NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
306488 |
1p6t   |
5813 | cing | 4-filtered-FRED | STAR | entry | full | 3220 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1p6t
# This FRED archive file contains, for PDB entry <1p6t>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.0.8.120
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1p6t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1p6t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16375.54
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 $Potential_copper_transporting_ATPase A . 1 1
stop_
save_
save_Potential_copper_transporting_ATPase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potential copper transporting ATPase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLSEQKEIAMQVSGMTCAACAARIEKGLKRMPGVTDANVNLATETVNVIYDPAETGTAAIQEKIEKLGYHVVTEKAEFDIEGMTCAACANRIEKRLNKIEGVANAPVNFALETVTVEYNPKEASVSDLKEAVDKLGYKLKLKGEQDSIEGR
_Entity.Number_of_monomers 151
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 SER . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 MET . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 SER . 1 1
14 GLY . 1 1
15 MET . 1 1
16 THR . 1 1
17 CYS . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 MET . 1 1
32 PRO . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 THR . 1 1
36 ASP . 1 1
37 ALA . 1 1
38 ASN . 1 1
39 VAL . 1 1
40 ASN . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 THR . 1 1
44 GLU . 1 1
45 THR . 1 1
46 VAL . 1 1
47 ASN . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 TYR . 1 1
51 ASP . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 THR . 1 1
56 GLY . 1 1
57 THR . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 GLY . 1 1
69 TYR . 1 1
70 HIS . 1 1
71 VAL . 1 1
72 VAL . 1 1
73 THR . 1 1
74 GLU . 1 1
75 LYS . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 PHE . 1 1
79 ASP . 1 1
80 ILE . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 MET . 1 1
84 THR . 1 1
85 CYS . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 CYS . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 ARG . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 LEU . 1 1
97 ASN . 1 1
98 LYS . 1 1
99 ILE . 1 1
100 GLU . 1 1
101 GLY . 1 1
102 VAL . 1 1
103 ALA . 1 1
104 ASN . 1 1
105 ALA . 1 1
106 PRO . 1 1
107 VAL . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 ALA . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 THR . 1 1
114 VAL . 1 1
115 THR . 1 1
116 VAL . 1 1
117 GLU . 1 1
118 TYR . 1 1
119 ASN . 1 1
120 PRO . 1 1
121 LYS . 1 1
122 GLU . 1 1
123 ALA . 1 1
124 SER . 1 1
125 VAL . 1 1
126 SER . 1 1
127 ASP . 1 1
128 LEU . 1 1
129 LYS . 1 1
130 GLU . 1 1
131 ALA . 1 1
132 VAL . 1 1
133 ASP . 1 1
134 LYS . 1 1
135 LEU . 1 1
136 GLY . 1 1
137 TYR . 1 1
138 LYS . 1 1
139 LEU . 1 1
140 LYS . 1 1
141 LEU . 1 1
142 LYS . 1 1
143 GLY . 1 1
144 GLU . 1 1
145 GLN . 1 1
146 ASP . 1 1
147 SER . 1 1
148 ILE . 1 1
149 GLU . 1 1
150 GLY . 1 1
151 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
MET 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
MET 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
MET 31 31 1 1
PRO 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
ASP 36 36 1 1
ALA 37 37 1 1
ASN 38 38 1 1
VAL 39 39 1 1
ASN 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
ASN 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
TYR 50 50 1 1
ASP 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
GLY 68 68 1 1
TYR 69 69 1 1
HIS 70 70 1 1
VAL 71 71 1 1
VAL 72 72 1 1
THR 73 73 1 1
GLU 74 74 1 1
LYS 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
PHE 78 78 1 1
ASP 79 79 1 1
ILE 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
MET 83 83 1 1
THR 84 84 1 1
CYS 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
CYS 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
ARG 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
LEU 96 96 1 1
ASN 97 97 1 1
LYS 98 98 1 1
ILE 99 99 1 1
GLU 100 100 1 1
GLY 101 101 1 1
VAL 102 102 1 1
ALA 103 103 1 1
ASN 104 104 1 1
ALA 105 105 1 1
PRO 106 106 1 1
VAL 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
ALA 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
THR 113 113 1 1
VAL 114 114 1 1
THR 115 115 1 1
VAL 116 116 1 1
GLU 117 117 1 1
TYR 118 118 1 1
ASN 119 119 1 1
PRO 120 120 1 1
LYS 121 121 1 1
GLU 122 122 1 1
ALA 123 123 1 1
SER 124 124 1 1
VAL 125 125 1 1
SER 126 126 1 1
ASP 127 127 1 1
LEU 128 128 1 1
LYS 129 129 1 1
GLU 130 130 1 1
ALA 131 131 1 1
VAL 132 132 1 1
ASP 133 133 1 1
LYS 134 134 1 1
LEU 135 135 1 1
GLY 136 136 1 1
TYR 137 137 1 1
LYS 138 138 1 1
LEU 139 139 1 1
LYS 140 140 1 1
LEU 141 141 1 1
LYS 142 142 1 1
GLY 143 143 1 1
GLU 144 144 1 1
GLN 145 145 1 1
ASP 146 146 1 1
SER 147 147 1 1
ILE 148 148 1 1
GLU 149 149 1 1
GLY 150 150 1 1
ARG 151 151 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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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
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER H "_" 3 SER HN 1 1
1 1 2 1 1 4 GLU H "_" 4 GLU HN 1 1
2 1 1 1 1 3 SER HA "_" 3 SER HA 1 1
2 1 2 1 1 4 GLU H "_" 4 GLU HN 1 1
3 1 1 1 1 3 SER QB "_" 3 SER QB 1 1
3 1 2 1 1 5 GLN H "_" 5 GLN HN 1 1
4 1 1 1 1 3 SER QB "_" 3 SER QB 1 1
4 1 2 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
5 1 1 1 1 3 SER QB "_" 3 SER QB 1 1
5 1 2 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
6 1 1 1 1 4 GLU H "_" 4 GLU HN 1 1
6 1 2 1 1 4 GLU HB2 "_" 4 GLU HB2 1 1
7 1 1 1 1 4 GLU H "_" 4 GLU HN 1 1
7 1 2 1 1 4 GLU QB "_" 4 GLU QB 1 1
8 1 1 1 1 4 GLU H "_" 4 GLU HN 1 1
8 1 2 1 1 4 GLU HB3 "_" 4 GLU HB3 1 1
9 1 1 1 1 4 GLU H "_" 4 GLU HN 1 1
9 1 2 1 1 4 GLU QG "_" 4 GLU QG 1 1
10 1 1 1 1 4 GLU H "_" 4 GLU HN 1 1
10 1 2 1 1 5 GLN H "_" 5 GLN HN 1 1
11 1 1 1 1 4 GLU H "_" 4 GLU HN 1 1
11 1 2 1 1 5 GLN QG "_" 5 GLN QG 1 1
12 1 1 1 1 4 GLU H "_" 4 GLU HN 1 1
12 1 2 1 1 52 PRO QG "_" 52 PRO QG 1 1
13 1 1 1 1 4 GLU HA "_" 4 GLU HA 1 1
13 1 2 1 1 4 GLU HG2 "_" 4 GLU HG2 1 1
14 1 1 1 1 4 GLU HA "_" 4 GLU HA 1 1
14 1 2 1 1 4 GLU QG "_" 4 GLU QG 1 1
15 1 1 1 1 4 GLU HA "_" 4 GLU HA 1 1
15 1 2 1 1 4 GLU HG3 "_" 4 GLU HG3 1 1
16 1 1 1 1 4 GLU HA "_" 4 GLU HA 1 1
16 1 2 1 1 5 GLN H "_" 5 GLN HN 1 1
17 1 1 1 1 4 GLU QB "_" 4 GLU QB 1 1
17 1 2 1 1 51 ASP HA "_" 51 ASP HA 1 1
18 1 1 1 1 4 GLU HB2 "_" 4 GLU HB2 1 1
18 1 2 1 1 5 GLN H "_" 5 GLN HN 1 1
19 1 1 1 1 4 GLU HB3 "_" 4 GLU HB3 1 1
19 1 2 1 1 5 GLN H "_" 5 GLN HN 1 1
20 1 1 1 1 4 GLU QG "_" 4 GLU QG 1 1
20 1 2 1 1 5 GLN H "_" 5 GLN HN 1 1
21 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
21 1 2 1 1 5 GLN HB2 "_" 5 GLN HB2 1 1
22 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
22 1 2 1 1 5 GLN QB "_" 5 GLN QB 1 1
23 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
23 1 2 1 1 5 GLN HB3 "_" 5 GLN HB3 1 1
24 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
24 1 2 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
25 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
25 1 2 1 1 5 GLN QE "_" 5 GLN QE2 1 1
26 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
26 1 2 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
27 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
27 1 2 1 1 5 GLN HG2 "_" 5 GLN HG2 1 1
28 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
28 1 2 1 1 5 GLN QG "_" 5 GLN QG 1 1
29 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
29 1 2 1 1 5 GLN HG3 "_" 5 GLN HG3 1 1
30 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
30 1 2 1 1 6 LYS H "_" 6 LYS HN 1 1
31 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
31 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
32 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
32 1 2 1 1 51 ASP HA "_" 51 ASP HA 1 1
33 1 1 1 1 5 GLN H "_" 5 GLN HN 1 1
33 1 2 1 1 52 PRO QD "_" 52 PRO QD 1 1
34 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
34 1 2 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
35 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
35 1 2 1 1 5 GLN QE "_" 5 GLN QE2 1 1
36 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
36 1 2 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
37 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
37 1 2 1 1 5 GLN HG2 "_" 5 GLN HG2 1 1
38 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
38 1 2 1 1 5 GLN QG "_" 5 GLN QG 1 1
39 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
39 1 2 1 1 5 GLN HG3 "_" 5 GLN HG3 1 1
40 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
40 1 2 1 1 6 LYS H "_" 6 LYS HN 1 1
41 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
41 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
42 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
42 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
43 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
43 1 2 1 1 51 ASP HA "_" 51 ASP HA 1 1
44 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
44 1 2 1 1 52 PRO HD2 "_" 52 PRO HD2 1 1
45 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
45 1 2 1 1 52 PRO QD "_" 52 PRO QD 1 1
46 1 1 1 1 5 GLN HA "_" 5 GLN HA 1 1
46 1 2 1 1 52 PRO HD3 "_" 52 PRO HD3 1 1
47 1 1 1 1 5 GLN QB "_" 5 GLN QB 1 1
47 1 2 1 1 6 LYS H "_" 6 LYS HN 1 1
48 1 1 1 1 5 GLN QB "_" 5 GLN QB 1 1
48 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
49 1 1 1 1 5 GLN QB "_" 5 GLN QB 1 1
49 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
50 1 1 1 1 5 GLN QB "_" 5 GLN QB 1 1
50 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
51 1 1 1 1 5 GLN HB2 "_" 5 GLN HB2 1 1
51 1 2 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
52 1 1 1 1 5 GLN HB2 "_" 5 GLN HB2 1 1
52 1 2 1 1 6 LYS H "_" 6 LYS HN 1 1
53 1 1 1 1 5 GLN HB2 "_" 5 GLN HB2 1 1
53 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
54 1 1 1 1 5 GLN HB2 "_" 5 GLN HB2 1 1
54 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
55 1 1 1 1 5 GLN HB3 "_" 5 GLN HB3 1 1
55 1 2 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
56 1 1 1 1 5 GLN HB3 "_" 5 GLN HB3 1 1
56 1 2 1 1 6 LYS H "_" 6 LYS HN 1 1
57 1 1 1 1 5 GLN HB3 "_" 5 GLN HB3 1 1
57 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
58 1 1 1 1 5 GLN HB3 "_" 5 GLN HB3 1 1
58 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
59 1 1 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
59 1 2 1 1 35 THR MG "_" 35 THR QG2 1 1
60 1 1 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
60 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
61 1 1 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
61 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
62 1 1 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
62 1 2 1 1 51 ASP HA "_" 51 ASP HA 1 1
63 1 1 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
63 1 2 1 1 51 ASP HB2 "_" 51 ASP HB2 1 1
64 1 1 1 1 5 GLN HE21 "_" 5 GLN HE21 1 1
64 1 2 1 1 51 ASP HB3 "_" 51 ASP HB3 1 1
65 1 1 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
65 1 2 1 1 35 THR MG "_" 35 THR QG2 1 1
66 1 1 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
66 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
67 1 1 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
67 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
68 1 1 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
68 1 2 1 1 51 ASP HA "_" 51 ASP HA 1 1
69 1 1 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
69 1 2 1 1 51 ASP HB2 "_" 51 ASP HB2 1 1
70 1 1 1 1 5 GLN HE22 "_" 5 GLN HE22 1 1
70 1 2 1 1 51 ASP HB3 "_" 51 ASP HB3 1 1
71 1 1 1 1 5 GLN QG "_" 5 GLN QG 1 1
71 1 2 1 1 6 LYS H "_" 6 LYS HN 1 1
72 1 1 1 1 5 GLN HG2 "_" 5 GLN HG2 1 1
72 1 2 1 1 6 LYS H "_" 6 LYS HN 1 1
73 1 1 1 1 5 GLN HG2 "_" 5 GLN HG2 1 1
73 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
74 1 1 1 1 5 GLN HG3 "_" 5 GLN HG3 1 1
74 1 2 1 1 6 LYS H "_" 6 LYS HN 1 1
75 1 1 1 1 5 GLN HG3 "_" 5 GLN HG3 1 1
75 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
76 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
76 1 2 1 1 6 LYS QD "_" 6 LYS QD 1 1
77 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
77 1 2 1 1 6 LYS QE "_" 6 LYS QE 1 1
78 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
78 1 2 1 1 6 LYS QG "_" 6 LYS QG 1 1
79 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
79 1 2 1 1 7 GLU H "_" 7 GLU HN 1 1
80 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
80 1 2 1 1 7 GLU HA "_" 7 GLU HA 1 1
81 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
81 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
82 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
82 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
83 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
83 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
84 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
84 1 2 1 1 50 TYR QB "_" 50 TYR QB 1 1
85 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
85 1 2 1 1 51 ASP HA "_" 51 ASP HA 1 1
86 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
86 1 2 1 1 52 PRO HD2 "_" 52 PRO HD2 1 1
87 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
87 1 2 1 1 52 PRO QD "_" 52 PRO QD 1 1
88 1 1 1 1 6 LYS H "_" 6 LYS HN 1 1
88 1 2 1 1 52 PRO HD3 "_" 52 PRO HD3 1 1
89 1 1 1 1 6 LYS HA "_" 6 LYS HA 1 1
89 1 2 1 1 6 LYS QD "_" 6 LYS QD 1 1
90 1 1 1 1 6 LYS HA "_" 6 LYS HA 1 1
90 1 2 1 1 6 LYS QE "_" 6 LYS QE 1 1
91 1 1 1 1 6 LYS HA "_" 6 LYS HA 1 1
91 1 2 1 1 7 GLU H "_" 7 GLU HN 1 1
92 1 1 1 1 6 LYS HA "_" 6 LYS HA 1 1
92 1 2 1 1 7 GLU HB2 "_" 7 GLU HB2 1 1
93 1 1 1 1 6 LYS HA "_" 6 LYS HA 1 1
93 1 2 1 1 7 GLU QB "_" 7 GLU QB 1 1
94 1 1 1 1 6 LYS HA "_" 6 LYS HA 1 1
94 1 2 1 1 7 GLU HB3 "_" 7 GLU HB3 1 1
95 1 1 1 1 6 LYS HA "_" 6 LYS HA 1 1
95 1 2 1 1 7 GLU QG "_" 7 GLU QG 1 1
96 1 1 1 1 6 LYS QB "_" 6 LYS QB 1 1
96 1 2 1 1 7 GLU H "_" 7 GLU HN 1 1
97 1 1 1 1 6 LYS QB "_" 6 LYS QB 1 1
97 1 2 1 1 7 GLU QB "_" 7 GLU QB 1 1
98 1 1 1 1 6 LYS QB "_" 6 LYS QB 1 1
98 1 2 1 1 52 PRO QD "_" 52 PRO QD 1 1
99 1 1 1 1 6 LYS HB2 "_" 6 LYS HB2 1 1
99 1 2 1 1 7 GLU H "_" 7 GLU HN 1 1
100 1 1 1 1 6 LYS HB2 "_" 6 LYS HB2 1 1
100 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
101 1 1 1 1 6 LYS HB2 "_" 6 LYS HB2 1 1
101 1 2 1 1 52 PRO QB "_" 52 PRO QB 1 1
102 1 1 1 1 6 LYS HB3 "_" 6 LYS HB3 1 1
102 1 2 1 1 7 GLU H "_" 7 GLU HN 1 1
103 1 1 1 1 6 LYS HB3 "_" 6 LYS HB3 1 1
103 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
104 1 1 1 1 6 LYS HB3 "_" 6 LYS HB3 1 1
104 1 2 1 1 52 PRO QB "_" 52 PRO QB 1 1
105 1 1 1 1 6 LYS QD "_" 6 LYS QD 1 1
105 1 2 1 1 7 GLU H "_" 7 GLU HN 1 1
106 1 1 1 1 6 LYS QD "_" 6 LYS QD 1 1
106 1 2 1 1 8 ILE H "_" 8 ILE HN 1 1
107 1 1 1 1 6 LYS QD "_" 6 LYS QD 1 1
107 1 2 1 1 8 ILE MD "_" 8 ILE QD1 1 1
108 1 1 1 1 6 LYS QD "_" 6 LYS QD 1 1
108 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
109 1 1 1 1 6 LYS QD "_" 6 LYS QD 1 1
109 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
110 1 1 1 1 6 LYS QE "_" 6 LYS QE 1 1
110 1 2 1 1 8 ILE MG "_" 8 ILE QG2 1 1
111 1 1 1 1 6 LYS QE "_" 6 LYS QE 1 1
111 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
112 1 1 1 1 6 LYS QE "_" 6 LYS QE 1 1
112 1 2 1 1 51 ASP HA "_" 51 ASP HA 1 1
113 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
113 1 2 1 1 7 GLU H "_" 7 GLU HN 1 1
114 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
114 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
115 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
115 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
116 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
116 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
117 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
117 1 2 1 1 52 PRO QB "_" 52 PRO QB 1 1
118 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
118 1 2 1 1 52 PRO HD2 "_" 52 PRO HD2 1 1
119 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
119 1 2 1 1 52 PRO HD3 "_" 52 PRO HD3 1 1
120 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
120 1 2 1 1 52 PRO HG2 "_" 52 PRO HG2 1 1
121 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
121 1 2 1 1 52 PRO QG "_" 52 PRO QG 1 1
122 1 1 1 1 6 LYS QG "_" 6 LYS QG 1 1
122 1 2 1 1 52 PRO HG3 "_" 52 PRO HG3 1 1
123 1 1 1 1 7 GLU H "_" 7 GLU HN 1 1
123 1 2 1 1 7 GLU HB2 "_" 7 GLU HB2 1 1
124 1 1 1 1 7 GLU H "_" 7 GLU HN 1 1
124 1 2 1 1 7 GLU QB "_" 7 GLU QB 1 1
125 1 1 1 1 7 GLU H "_" 7 GLU HN 1 1
125 1 2 1 1 7 GLU HB3 "_" 7 GLU HB3 1 1
126 1 1 1 1 7 GLU H "_" 7 GLU HN 1 1
126 1 2 1 1 7 GLU QG "_" 7 GLU QG 1 1
127 1 1 1 1 7 GLU H "_" 7 GLU HN 1 1
127 1 2 1 1 8 ILE H "_" 8 ILE HN 1 1
128 1 1 1 1 7 GLU H "_" 7 GLU HN 1 1
128 1 2 1 1 8 ILE MG "_" 8 ILE QG2 1 1
129 1 1 1 1 7 GLU H "_" 7 GLU HN 1 1
129 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
130 1 1 1 1 7 GLU H "_" 7 GLU HN 1 1
130 1 2 1 1 49 ILE QG "_" 49 ILE QG1 1 1
131 1 1 1 1 7 GLU HA "_" 7 GLU HA 1 1
131 1 2 1 1 8 ILE H "_" 8 ILE HN 1 1
132 1 1 1 1 7 GLU HA "_" 7 GLU HA 1 1
132 1 2 1 1 8 ILE HB "_" 8 ILE HB 1 1
133 1 1 1 1 7 GLU HA "_" 7 GLU HA 1 1
133 1 2 1 1 8 ILE MG "_" 8 ILE QG2 1 1
134 1 1 1 1 7 GLU HA "_" 7 GLU HA 1 1
134 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
135 1 1 1 1 7 GLU HA "_" 7 GLU HA 1 1
135 1 2 1 1 49 ILE MD "_" 49 ILE QD1 1 1
136 1 1 1 1 7 GLU HA "_" 7 GLU HA 1 1
136 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
137 1 1 1 1 7 GLU QB "_" 7 GLU QB 1 1
137 1 2 1 1 8 ILE HA "_" 8 ILE HA 1 1
138 1 1 1 1 7 GLU QB "_" 7 GLU QB 1 1
138 1 2 1 1 8 ILE MG "_" 8 ILE QG2 1 1
139 1 1 1 1 7 GLU QB "_" 7 GLU QB 1 1
139 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
140 1 1 1 1 7 GLU QB "_" 7 GLU QB 1 1
140 1 2 1 1 9 ALA MB "_" 9 ALA QB 1 1
141 1 1 1 1 7 GLU QB "_" 7 GLU QB 1 1
141 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
142 1 1 1 1 7 GLU QG "_" 7 GLU QG 1 1
142 1 2 1 1 8 ILE H "_" 8 ILE HN 1 1
143 1 1 1 1 7 GLU QG "_" 7 GLU QG 1 1
143 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
144 1 1 1 1 7 GLU QG "_" 7 GLU QG 1 1
144 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
145 1 1 1 1 7 GLU QG "_" 7 GLU QG 1 1
145 1 2 1 1 49 ILE MD "_" 49 ILE QD1 1 1
146 1 1 1 1 7 GLU QG "_" 7 GLU QG 1 1
146 1 2 1 1 49 ILE QG "_" 49 ILE QG1 1 1
147 1 1 1 1 7 GLU QG "_" 7 GLU QG 1 1
147 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
148 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
148 1 2 1 1 8 ILE HG12 "_" 8 ILE HG12 1 1
149 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
149 1 2 1 1 8 ILE QG "_" 8 ILE QG1 1 1
150 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
150 1 2 1 1 8 ILE HG13 "_" 8 ILE HG13 1 1
151 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
151 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
152 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
152 1 2 1 1 9 ALA MB "_" 9 ALA QB 1 1
153 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
153 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
154 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
154 1 2 1 1 48 VAL HA "_" 48 VAL HA 1 1
155 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
155 1 2 1 1 48 VAL HB "_" 48 VAL HB 1 1
156 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
156 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
157 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
157 1 2 1 1 49 ILE QG "_" 49 ILE QG1 1 1
158 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
158 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
159 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
159 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
160 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
160 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
161 1 1 1 1 8 ILE H "_" 8 ILE HN 1 1
161 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
162 1 1 1 1 8 ILE HA "_" 8 ILE HA 1 1
162 1 2 1 1 8 ILE MD "_" 8 ILE QD1 1 1
163 1 1 1 1 8 ILE HA "_" 8 ILE HA 1 1
163 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
164 1 1 1 1 8 ILE HA "_" 8 ILE HA 1 1
164 1 2 1 1 48 VAL QG "_" 48 VAL QQG 1 1
165 1 1 1 1 8 ILE HB "_" 8 ILE HB 1 1
165 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
166 1 1 1 1 8 ILE HB "_" 8 ILE HB 1 1
166 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
167 1 1 1 1 8 ILE HB "_" 8 ILE HB 1 1
167 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
168 1 1 1 1 8 ILE HB "_" 8 ILE HB 1 1
168 1 2 1 1 57 THR MG "_" 57 THR QG2 1 1
169 1 1 1 1 8 ILE MD "_" 8 ILE QD1 1 1
169 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
170 1 1 1 1 8 ILE MD "_" 8 ILE QD1 1 1
170 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
171 1 1 1 1 8 ILE MD "_" 8 ILE QD1 1 1
171 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
172 1 1 1 1 8 ILE MD "_" 8 ILE QD1 1 1
172 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
173 1 1 1 1 8 ILE MD "_" 8 ILE QD1 1 1
173 1 2 1 1 57 THR MG "_" 57 THR QG2 1 1
174 1 1 1 1 8 ILE MD "_" 8 ILE QD1 1 1
174 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
175 1 1 1 1 8 ILE MD "_" 8 ILE QD1 1 1
175 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
176 1 1 1 1 8 ILE MD "_" 8 ILE QD1 1 1
176 1 2 1 1 98 LYS QB "_" 98 LYS QB 1 1
177 1 1 1 1 8 ILE QG "_" 8 ILE QG1 1 1
177 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
178 1 1 1 1 8 ILE QG "_" 8 ILE QG1 1 1
178 1 2 1 1 10 MET QG "_" 10 MET QG 1 1
179 1 1 1 1 8 ILE QG "_" 8 ILE QG1 1 1
179 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
180 1 1 1 1 8 ILE QG "_" 8 ILE QG1 1 1
180 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
181 1 1 1 1 8 ILE QG "_" 8 ILE QG1 1 1
181 1 2 1 1 48 VAL HB "_" 48 VAL HB 1 1
182 1 1 1 1 8 ILE QG "_" 8 ILE QG1 1 1
182 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
183 1 1 1 1 8 ILE QG "_" 8 ILE QG1 1 1
183 1 2 1 1 98 LYS QB "_" 98 LYS QB 1 1
184 1 1 1 1 8 ILE HG12 "_" 8 ILE HG12 1 1
184 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
185 1 1 1 1 8 ILE HG12 "_" 8 ILE HG12 1 1
185 1 2 1 1 10 MET HG2 "_" 10 MET HG2 1 1
186 1 1 1 1 8 ILE HG12 "_" 8 ILE HG12 1 1
186 1 2 1 1 10 MET HG3 "_" 10 MET HG3 1 1
187 1 1 1 1 8 ILE HG12 "_" 8 ILE HG12 1 1
187 1 2 1 1 46 VAL MG1 "_" 46 VAL QG1 1 1
188 1 1 1 1 8 ILE HG12 "_" 8 ILE HG12 1 1
188 1 2 1 1 46 VAL MG2 "_" 46 VAL QG2 1 1
189 1 1 1 1 8 ILE HG12 "_" 8 ILE HG12 1 1
189 1 2 1 1 98 LYS HB2 "_" 98 LYS HB2 1 1
190 1 1 1 1 8 ILE HG12 "_" 8 ILE HG12 1 1
190 1 2 1 1 98 LYS HB3 "_" 98 LYS HB3 1 1
191 1 1 1 1 8 ILE HG13 "_" 8 ILE HG13 1 1
191 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
192 1 1 1 1 8 ILE HG13 "_" 8 ILE HG13 1 1
192 1 2 1 1 10 MET HG2 "_" 10 MET HG2 1 1
193 1 1 1 1 8 ILE HG13 "_" 8 ILE HG13 1 1
193 1 2 1 1 10 MET HG3 "_" 10 MET HG3 1 1
194 1 1 1 1 8 ILE HG13 "_" 8 ILE HG13 1 1
194 1 2 1 1 46 VAL MG1 "_" 46 VAL QG1 1 1
195 1 1 1 1 8 ILE HG13 "_" 8 ILE HG13 1 1
195 1 2 1 1 46 VAL MG2 "_" 46 VAL QG2 1 1
196 1 1 1 1 8 ILE HG13 "_" 8 ILE HG13 1 1
196 1 2 1 1 98 LYS HB2 "_" 98 LYS HB2 1 1
197 1 1 1 1 8 ILE HG13 "_" 8 ILE HG13 1 1
197 1 2 1 1 98 LYS HB3 "_" 98 LYS HB3 1 1
198 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
198 1 2 1 1 9 ALA H "_" 9 ALA HN 1 1
199 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
199 1 2 1 1 10 MET QG "_" 10 MET QG 1 1
200 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
200 1 2 1 1 47 ASN HA "_" 47 ASN HA 1 1
201 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
201 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
202 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
202 1 2 1 1 48 VAL HB "_" 48 VAL HB 1 1
203 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
203 1 2 1 1 48 VAL QG "_" 48 VAL QQG 1 1
204 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
204 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
205 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
205 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
206 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
206 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
207 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
207 1 2 1 1 57 THR HA "_" 57 THR HA 1 1
208 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
208 1 2 1 1 57 THR HB "_" 57 THR HB 1 1
209 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
209 1 2 1 1 57 THR MG "_" 57 THR QG2 1 1
210 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
210 1 2 1 1 60 ILE HB "_" 60 ILE HB 1 1
211 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
211 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
212 1 1 1 1 8 ILE MG "_" 8 ILE QG2 1 1
212 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
213 1 1 1 1 9 ALA H "_" 9 ALA HN 1 1
213 1 2 1 1 9 ALA MB "_" 9 ALA QB 1 1
214 1 1 1 1 9 ALA H "_" 9 ALA HN 1 1
214 1 2 1 1 10 MET H "_" 10 MET HN 1 1
215 1 1 1 1 9 ALA H "_" 9 ALA HN 1 1
215 1 2 1 1 47 ASN HA "_" 47 ASN HA 1 1
216 1 1 1 1 9 ALA H "_" 9 ALA HN 1 1
216 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
217 1 1 1 1 9 ALA H "_" 9 ALA HN 1 1
217 1 2 1 1 122 GLU HG2 "_" 122 GLU HG2 1 1
218 1 1 1 1 9 ALA H "_" 9 ALA HN 1 1
218 1 2 1 1 122 GLU QG "_" 122 GLU QG 1 1
219 1 1 1 1 9 ALA H "_" 9 ALA HN 1 1
219 1 2 1 1 122 GLU HG3 "_" 122 GLU HG3 1 1
220 1 1 1 1 9 ALA HA "_" 9 ALA HA 1 1
220 1 2 1 1 10 MET H "_" 10 MET HN 1 1
221 1 1 1 1 9 ALA HA "_" 9 ALA HA 1 1
221 1 2 1 1 45 THR MG "_" 45 THR QG2 1 1
222 1 1 1 1 9 ALA HA "_" 9 ALA HA 1 1
222 1 2 1 1 47 ASN HA "_" 47 ASN HA 1 1
223 1 1 1 1 9 ALA HA "_" 9 ALA HA 1 1
223 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
224 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
224 1 2 1 1 10 MET H "_" 10 MET HN 1 1
225 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
225 1 2 1 1 45 THR HB "_" 45 THR HB 1 1
226 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
226 1 2 1 1 45 THR MG "_" 45 THR QG2 1 1
227 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
227 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
228 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
228 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
229 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
229 1 2 1 1 47 ASN HA "_" 47 ASN HA 1 1
230 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
230 1 2 1 1 47 ASN HD21 "_" 47 ASN HD21 1 1
231 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
231 1 2 1 1 47 ASN QD "_" 47 ASN QD2 1 1
232 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
232 1 2 1 1 47 ASN HD22 "_" 47 ASN HD22 1 1
233 1 1 1 1 9 ALA MB "_" 9 ALA QB 1 1
233 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
234 1 1 1 1 10 MET H "_" 10 MET HN 1 1
234 1 2 1 1 10 MET HB2 "_" 10 MET HB2 1 1
235 1 1 1 1 10 MET H "_" 10 MET HN 1 1
235 1 2 1 1 10 MET HB3 "_" 10 MET HB3 1 1
236 1 1 1 1 10 MET H "_" 10 MET HN 1 1
236 1 2 1 1 10 MET HG2 "_" 10 MET HG2 1 1
237 1 1 1 1 10 MET H "_" 10 MET HN 1 1
237 1 2 1 1 10 MET HG3 "_" 10 MET HG3 1 1
238 1 1 1 1 10 MET H "_" 10 MET HN 1 1
238 1 2 1 1 11 GLN H "_" 11 GLN HN 1 1
239 1 1 1 1 10 MET H "_" 10 MET HN 1 1
239 1 2 1 1 45 THR HA "_" 45 THR HA 1 1
240 1 1 1 1 10 MET H "_" 10 MET HN 1 1
240 1 2 1 1 45 THR MG "_" 45 THR QG2 1 1
241 1 1 1 1 10 MET H "_" 10 MET HN 1 1
241 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
242 1 1 1 1 10 MET H "_" 10 MET HN 1 1
242 1 2 1 1 46 VAL HB "_" 46 VAL HB 1 1
243 1 1 1 1 10 MET H "_" 10 MET HN 1 1
243 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
244 1 1 1 1 10 MET H "_" 10 MET HN 1 1
244 1 2 1 1 47 ASN HA "_" 47 ASN HA 1 1
245 1 1 1 1 10 MET HA "_" 10 MET HA 1 1
245 1 2 1 1 10 MET HG2 "_" 10 MET HG2 1 1
246 1 1 1 1 10 MET HA "_" 10 MET HA 1 1
246 1 2 1 1 10 MET QG "_" 10 MET QG 1 1
247 1 1 1 1 10 MET HA "_" 10 MET HA 1 1
247 1 2 1 1 10 MET HG3 "_" 10 MET HG3 1 1
248 1 1 1 1 10 MET HA "_" 10 MET HA 1 1
248 1 2 1 1 11 GLN H "_" 11 GLN HN 1 1
249 1 1 1 1 10 MET HA "_" 10 MET HA 1 1
249 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
250 1 1 1 1 10 MET HA "_" 10 MET HA 1 1
250 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
251 1 1 1 1 10 MET QB "_" 10 MET QB 1 1
251 1 2 1 1 11 GLN QB "_" 11 GLN QB 1 1
252 1 1 1 1 10 MET QB "_" 10 MET QB 1 1
252 1 2 1 1 11 GLN QG "_" 11 GLN QG 1 1
253 1 1 1 1 10 MET QB "_" 10 MET QB 1 1
253 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
254 1 1 1 1 10 MET QB "_" 10 MET QB 1 1
254 1 2 1 1 46 VAL HB "_" 46 VAL HB 1 1
255 1 1 1 1 10 MET QB "_" 10 MET QB 1 1
255 1 2 1 1 73 THR HB "_" 73 THR HB 1 1
256 1 1 1 1 10 MET QB "_" 10 MET QB 1 1
256 1 2 1 1 103 ALA MB "_" 103 ALA QB 1 1
257 1 1 1 1 10 MET HB2 "_" 10 MET HB2 1 1
257 1 2 1 1 11 GLN H "_" 11 GLN HN 1 1
258 1 1 1 1 10 MET HB2 "_" 10 MET HB2 1 1
258 1 2 1 1 46 VAL MG1 "_" 46 VAL QG1 1 1
259 1 1 1 1 10 MET HB2 "_" 10 MET HB2 1 1
259 1 2 1 1 46 VAL MG2 "_" 46 VAL QG2 1 1
260 1 1 1 1 10 MET HB3 "_" 10 MET HB3 1 1
260 1 2 1 1 11 GLN H "_" 11 GLN HN 1 1
261 1 1 1 1 10 MET HB3 "_" 10 MET HB3 1 1
261 1 2 1 1 46 VAL MG1 "_" 46 VAL QG1 1 1
262 1 1 1 1 10 MET HB3 "_" 10 MET HB3 1 1
262 1 2 1 1 46 VAL MG2 "_" 46 VAL QG2 1 1
263 1 1 1 1 10 MET QG "_" 10 MET QG 1 1
263 1 2 1 1 11 GLN H "_" 11 GLN HN 1 1
264 1 1 1 1 10 MET QG "_" 10 MET QG 1 1
264 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
265 1 1 1 1 10 MET QG "_" 10 MET QG 1 1
265 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
266 1 1 1 1 10 MET QG "_" 10 MET QG 1 1
266 1 2 1 1 102 VAL QG "_" 102 VAL QQG 1 1
267 1 1 1 1 10 MET HG2 "_" 10 MET HG2 1 1
267 1 2 1 1 102 VAL MG1 "_" 102 VAL QG1 1 1
268 1 1 1 1 10 MET HG2 "_" 10 MET HG2 1 1
268 1 2 1 1 102 VAL MG2 "_" 102 VAL QG2 1 1
269 1 1 1 1 10 MET HG3 "_" 10 MET HG3 1 1
269 1 2 1 1 102 VAL MG1 "_" 102 VAL QG1 1 1
270 1 1 1 1 10 MET HG3 "_" 10 MET HG3 1 1
270 1 2 1 1 102 VAL MG2 "_" 102 VAL QG2 1 1
271 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
271 1 2 1 1 11 GLN HG2 "_" 11 GLN HG2 1 1
272 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
272 1 2 1 1 11 GLN QG "_" 11 GLN QG 1 1
273 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
273 1 2 1 1 11 GLN HG3 "_" 11 GLN HG3 1 1
274 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
274 1 2 1 1 12 VAL H "_" 12 VAL HN 1 1
275 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
275 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
276 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
276 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
277 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
277 1 2 1 1 72 VAL HB "_" 72 VAL HB 1 1
278 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
278 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
279 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
279 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
280 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
280 1 2 1 1 121 LYS H "_" 121 LYS HN 1 1
281 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
281 1 2 1 1 121 LYS HG2 "_" 121 LYS HG2 1 1
282 1 1 1 1 11 GLN H "_" 11 GLN HN 1 1
282 1 2 1 1 121 LYS HG3 "_" 121 LYS HG3 1 1
283 1 1 1 1 11 GLN HA "_" 11 GLN HA 1 1
283 1 2 1 1 12 VAL H "_" 12 VAL HN 1 1
284 1 1 1 1 11 GLN HA "_" 11 GLN HA 1 1
284 1 2 1 1 12 VAL HB "_" 12 VAL HB 1 1
285 1 1 1 1 11 GLN HA "_" 11 GLN HA 1 1
285 1 2 1 1 45 THR HA "_" 45 THR HA 1 1
286 1 1 1 1 11 GLN HA "_" 11 GLN HA 1 1
286 1 2 1 1 45 THR MG "_" 45 THR QG2 1 1
287 1 1 1 1 11 GLN HA "_" 11 GLN HA 1 1
287 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
288 1 1 1 1 11 GLN HA "_" 11 GLN HA 1 1
288 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
289 1 1 1 1 11 GLN HA "_" 11 GLN HA 1 1
289 1 2 1 1 72 VAL QG "_" 72 VAL QQG 1 1
290 1 1 1 1 11 GLN QB "_" 11 GLN QB 1 1
290 1 2 1 1 12 VAL HB "_" 12 VAL HB 1 1
291 1 1 1 1 11 GLN QB "_" 11 GLN QB 1 1
291 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
292 1 1 1 1 11 GLN QB "_" 11 GLN QB 1 1
292 1 2 1 1 72 VAL QG "_" 72 VAL QQG 1 1
293 1 1 1 1 11 GLN QB "_" 11 GLN QB 1 1
293 1 2 1 1 119 ASN QD "_" 119 ASN QD2 1 1
294 1 1 1 1 11 GLN QB "_" 11 GLN QB 1 1
294 1 2 1 1 122 GLU QB "_" 122 GLU QB 1 1
295 1 1 1 1 11 GLN HB2 "_" 11 GLN HB2 1 1
295 1 2 1 1 11 GLN HE22 "_" 11 GLN HE22 1 1
296 1 1 1 1 11 GLN HB2 "_" 11 GLN HB2 1 1
296 1 2 1 1 12 VAL H "_" 12 VAL HN 1 1
297 1 1 1 1 11 GLN HB2 "_" 11 GLN HB2 1 1
297 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
298 1 1 1 1 11 GLN HB2 "_" 11 GLN HB2 1 1
298 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
299 1 1 1 1 11 GLN HB3 "_" 11 GLN HB3 1 1
299 1 2 1 1 11 GLN HE22 "_" 11 GLN HE22 1 1
300 1 1 1 1 11 GLN HB3 "_" 11 GLN HB3 1 1
300 1 2 1 1 12 VAL H "_" 12 VAL HN 1 1
301 1 1 1 1 11 GLN HB3 "_" 11 GLN HB3 1 1
301 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
302 1 1 1 1 11 GLN HB3 "_" 11 GLN HB3 1 1
302 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
303 1 1 1 1 11 GLN QE "_" 11 GLN QE2 1 1
303 1 2 1 1 12 VAL H "_" 12 VAL HN 1 1
304 1 1 1 1 11 GLN QE "_" 11 GLN QE2 1 1
304 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
305 1 1 1 1 11 GLN QE "_" 11 GLN QE2 1 1
305 1 2 1 1 122 GLU QB "_" 122 GLU QB 1 1
306 1 1 1 1 11 GLN HE21 "_" 11 GLN HE21 1 1
306 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
307 1 1 1 1 11 GLN HE21 "_" 11 GLN HE21 1 1
307 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
308 1 1 1 1 11 GLN HE22 "_" 11 GLN HE22 1 1
308 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
309 1 1 1 1 11 GLN HE22 "_" 11 GLN HE22 1 1
309 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
310 1 1 1 1 11 GLN QG "_" 11 GLN QG 1 1
310 1 2 1 1 12 VAL H "_" 12 VAL HN 1 1
311 1 1 1 1 11 GLN QG "_" 11 GLN QG 1 1
311 1 2 1 1 12 VAL QG "_" 12 VAL QQG 1 1
312 1 1 1 1 11 GLN QG "_" 11 GLN QG 1 1
312 1 2 1 1 45 THR HA "_" 45 THR HA 1 1
313 1 1 1 1 11 GLN QG "_" 11 GLN QG 1 1
313 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
314 1 1 1 1 11 GLN QG "_" 11 GLN QG 1 1
314 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
315 1 1 1 1 11 GLN QG "_" 11 GLN QG 1 1
315 1 2 1 1 72 VAL QG "_" 72 VAL QQG 1 1
316 1 1 1 1 11 GLN QG "_" 11 GLN QG 1 1
316 1 2 1 1 119 ASN QD "_" 119 ASN QD2 1 1
317 1 1 1 1 11 GLN QG "_" 11 GLN QG 1 1
317 1 2 1 1 122 GLU QB "_" 122 GLU QB 1 1
318 1 1 1 1 11 GLN HG2 "_" 11 GLN HG2 1 1
318 1 2 1 1 12 VAL H "_" 12 VAL HN 1 1
319 1 1 1 1 11 GLN HG2 "_" 11 GLN HG2 1 1
319 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
320 1 1 1 1 11 GLN HG2 "_" 11 GLN HG2 1 1
320 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
321 1 1 1 1 11 GLN HG2 "_" 11 GLN HG2 1 1
321 1 2 1 1 119 ASN HD21 "_" 119 ASN HD21 1 1
322 1 1 1 1 11 GLN HG2 "_" 11 GLN HG2 1 1
322 1 2 1 1 119 ASN HD22 "_" 119 ASN HD22 1 1
323 1 1 1 1 11 GLN HG3 "_" 11 GLN HG3 1 1
323 1 2 1 1 12 VAL H "_" 12 VAL HN 1 1
324 1 1 1 1 11 GLN HG3 "_" 11 GLN HG3 1 1
324 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
325 1 1 1 1 11 GLN HG3 "_" 11 GLN HG3 1 1
325 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
326 1 1 1 1 11 GLN HG3 "_" 11 GLN HG3 1 1
326 1 2 1 1 119 ASN HD21 "_" 119 ASN HD21 1 1
327 1 1 1 1 11 GLN HG3 "_" 11 GLN HG3 1 1
327 1 2 1 1 119 ASN HD22 "_" 119 ASN HD22 1 1
328 1 1 1 1 12 VAL H "_" 12 VAL HN 1 1
328 1 2 1 1 12 VAL HB "_" 12 VAL HB 1 1
329 1 1 1 1 12 VAL H "_" 12 VAL HN 1 1
329 1 2 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
330 1 1 1 1 12 VAL H "_" 12 VAL HN 1 1
330 1 2 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
331 1 1 1 1 12 VAL H "_" 12 VAL HN 1 1
331 1 2 1 1 13 SER H "_" 13 SER HN 1 1
332 1 1 1 1 12 VAL H "_" 12 VAL HN 1 1
332 1 2 1 1 44 GLU QG "_" 44 GLU QG 1 1
333 1 1 1 1 12 VAL H "_" 12 VAL HN 1 1
333 1 2 1 1 45 THR MG "_" 45 THR QG2 1 1
334 1 1 1 1 12 VAL H "_" 12 VAL HN 1 1
334 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
335 1 1 1 1 12 VAL HA "_" 12 VAL HA 1 1
335 1 2 1 1 13 SER H "_" 13 SER HN 1 1
336 1 1 1 1 12 VAL HA "_" 12 VAL HA 1 1
336 1 2 1 1 13 SER QB "_" 13 SER QB 1 1
337 1 1 1 1 12 VAL HA "_" 12 VAL HA 1 1
337 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
338 1 1 1 1 12 VAL HA "_" 12 VAL HA 1 1
338 1 2 1 1 71 VAL HA "_" 71 VAL HA 1 1
339 1 1 1 1 12 VAL HA "_" 12 VAL HA 1 1
339 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
340 1 1 1 1 12 VAL HA "_" 12 VAL HA 1 1
340 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
341 1 1 1 1 12 VAL HA "_" 12 VAL HA 1 1
341 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
342 1 1 1 1 12 VAL HB "_" 12 VAL HB 1 1
342 1 2 1 1 13 SER H "_" 13 SER HN 1 1
343 1 1 1 1 12 VAL HB "_" 12 VAL HB 1 1
343 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
344 1 1 1 1 12 VAL HB "_" 12 VAL HB 1 1
344 1 2 1 1 64 ILE QG "_" 64 ILE QG1 1 1
345 1 1 1 1 12 VAL HB "_" 12 VAL HB 1 1
345 1 2 1 1 64 ILE MG "_" 64 ILE QG2 1 1
346 1 1 1 1 12 VAL HB "_" 12 VAL HB 1 1
346 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
347 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
347 1 2 1 1 13 SER H "_" 13 SER HN 1 1
348 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
348 1 2 1 1 13 SER QB "_" 13 SER QB 1 1
349 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
349 1 2 1 1 14 GLY H "_" 14 GLY HN 1 1
350 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
350 1 2 1 1 15 MET H "_" 15 MET HN 1 1
351 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
351 1 2 1 1 15 MET HA "_" 15 MET HA 1 1
352 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
352 1 2 1 1 24 ILE HB "_" 24 ILE HB 1 1
353 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
353 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
354 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
354 1 2 1 1 24 ILE QG "_" 24 ILE QG1 1 1
355 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
355 1 2 1 1 24 ILE MG "_" 24 ILE QG2 1 1
356 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
356 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
357 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
357 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
358 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
358 1 2 1 1 69 TYR QB "_" 69 TYR QB 1 1
359 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
359 1 2 1 1 70 HIS H "_" 70 HID HN 1 1
360 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
360 1 2 1 1 70 HIS QB "_" 70 HID QB 1 1
361 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
361 1 2 1 1 71 VAL HA "_" 71 VAL HA 1 1
362 1 1 1 1 12 VAL QG "_" 12 VAL QQG 1 1
362 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
363 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
363 1 2 1 1 13 SER H "_" 13 SER HN 1 1
364 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
364 1 2 1 1 13 SER HB2 "_" 13 SER HB2 1 1
365 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
365 1 2 1 1 13 SER HB3 "_" 13 SER HB3 1 1
366 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
366 1 2 1 1 24 ILE HG12 "_" 24 ILE HG12 1 1
367 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
367 1 2 1 1 24 ILE HG13 "_" 24 ILE HG13 1 1
368 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
368 1 2 1 1 69 TYR HB2 "_" 69 TYR HB2 1 1
369 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
369 1 2 1 1 69 TYR HB3 "_" 69 TYR HB3 1 1
370 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
370 1 2 1 1 70 HIS HB2 "_" 70 HID HB2 1 1
371 1 1 1 1 12 VAL MG1 "_" 12 VAL QG1 1 1
371 1 2 1 1 70 HIS HB3 "_" 70 HID HB3 1 1
372 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
372 1 2 1 1 13 SER H "_" 13 SER HN 1 1
373 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
373 1 2 1 1 13 SER HB2 "_" 13 SER HB2 1 1
374 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
374 1 2 1 1 13 SER HB3 "_" 13 SER HB3 1 1
375 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
375 1 2 1 1 24 ILE HG12 "_" 24 ILE HG12 1 1
376 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
376 1 2 1 1 24 ILE HG13 "_" 24 ILE HG13 1 1
377 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
377 1 2 1 1 69 TYR HB2 "_" 69 TYR HB2 1 1
378 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
378 1 2 1 1 69 TYR HB3 "_" 69 TYR HB3 1 1
379 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
379 1 2 1 1 70 HIS HB2 "_" 70 HID HB2 1 1
380 1 1 1 1 12 VAL MG2 "_" 12 VAL QG2 1 1
380 1 2 1 1 70 HIS HB3 "_" 70 HID HB3 1 1
381 1 1 1 1 13 SER H "_" 13 SER HN 1 1
381 1 2 1 1 14 GLY H "_" 14 GLY HN 1 1
382 1 1 1 1 13 SER H "_" 13 SER HN 1 1
382 1 2 1 1 14 GLY QA "_" 14 GLY QA 1 1
383 1 1 1 1 13 SER H "_" 13 SER HN 1 1
383 1 2 1 1 15 MET H "_" 15 MET HN 1 1
384 1 1 1 1 13 SER H "_" 13 SER HN 1 1
384 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
385 1 1 1 1 13 SER H "_" 13 SER HN 1 1
385 1 2 1 1 70 HIS H "_" 70 HID HN 1 1
386 1 1 1 1 13 SER H "_" 13 SER HN 1 1
386 1 2 1 1 70 HIS HB2 "_" 70 HID HB2 1 1
387 1 1 1 1 13 SER H "_" 13 SER HN 1 1
387 1 2 1 1 70 HIS QB "_" 70 HID QB 1 1
388 1 1 1 1 13 SER H "_" 13 SER HN 1 1
388 1 2 1 1 70 HIS HB3 "_" 70 HID HB3 1 1
389 1 1 1 1 13 SER H "_" 13 SER HN 1 1
389 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
390 1 1 1 1 13 SER H "_" 13 SER HN 1 1
390 1 2 1 1 71 VAL HA "_" 71 VAL HA 1 1
391 1 1 1 1 13 SER H "_" 13 SER HN 1 1
391 1 2 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
392 1 1 1 1 13 SER H "_" 13 SER HN 1 1
392 1 2 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
393 1 1 1 1 13 SER H "_" 13 SER HN 1 1
393 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
394 1 1 1 1 13 SER HA "_" 13 SER HA 1 1
394 1 2 1 1 14 GLY H "_" 14 GLY HN 1 1
395 1 1 1 1 13 SER QB "_" 13 SER QB 1 1
395 1 2 1 1 14 GLY H "_" 14 GLY HN 1 1
396 1 1 1 1 13 SER QB "_" 13 SER QB 1 1
396 1 2 1 1 14 GLY QA "_" 14 GLY QA 1 1
397 1 1 1 1 13 SER QB "_" 13 SER QB 1 1
397 1 2 1 1 15 MET H "_" 15 MET HN 1 1
398 1 1 1 1 13 SER QB "_" 13 SER QB 1 1
398 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
399 1 1 1 1 13 SER QB "_" 13 SER QB 1 1
399 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
400 1 1 1 1 13 SER QB "_" 13 SER QB 1 1
400 1 2 1 1 70 HIS QB "_" 70 HID QB 1 1
401 1 1 1 1 13 SER QB "_" 13 SER QB 1 1
401 1 2 1 1 72 VAL QG "_" 72 VAL QQG 1 1
402 1 1 1 1 13 SER HB2 "_" 13 SER HB2 1 1
402 1 2 1 1 14 GLY H "_" 14 GLY HN 1 1
403 1 1 1 1 13 SER HB2 "_" 13 SER HB2 1 1
403 1 2 1 1 15 MET H "_" 15 MET HN 1 1
404 1 1 1 1 13 SER HB2 "_" 13 SER HB2 1 1
404 1 2 1 1 70 HIS HB2 "_" 70 HID HB2 1 1
405 1 1 1 1 13 SER HB2 "_" 13 SER HB2 1 1
405 1 2 1 1 70 HIS HB3 "_" 70 HID HB3 1 1
406 1 1 1 1 13 SER HB2 "_" 13 SER HB2 1 1
406 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
407 1 1 1 1 13 SER HB2 "_" 13 SER HB2 1 1
407 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
408 1 1 1 1 13 SER HB3 "_" 13 SER HB3 1 1
408 1 2 1 1 14 GLY H "_" 14 GLY HN 1 1
409 1 1 1 1 13 SER HB3 "_" 13 SER HB3 1 1
409 1 2 1 1 15 MET H "_" 15 MET HN 1 1
410 1 1 1 1 13 SER HB3 "_" 13 SER HB3 1 1
410 1 2 1 1 70 HIS HB2 "_" 70 HID HB2 1 1
411 1 1 1 1 13 SER HB3 "_" 13 SER HB3 1 1
411 1 2 1 1 70 HIS HB3 "_" 70 HID HB3 1 1
412 1 1 1 1 13 SER HB3 "_" 13 SER HB3 1 1
412 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
413 1 1 1 1 13 SER HB3 "_" 13 SER HB3 1 1
413 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
414 1 1 1 1 14 GLY H "_" 14 GLY HN 1 1
414 1 2 1 1 15 MET H "_" 15 MET HN 1 1
415 1 1 1 1 14 GLY H "_" 14 GLY HN 1 1
415 1 2 1 1 15 MET HB2 "_" 15 MET HB2 1 1
416 1 1 1 1 14 GLY H "_" 14 GLY HN 1 1
416 1 2 1 1 15 MET QB "_" 15 MET QB 1 1
417 1 1 1 1 14 GLY H "_" 14 GLY HN 1 1
417 1 2 1 1 15 MET HB3 "_" 15 MET HB3 1 1
418 1 1 1 1 14 GLY H "_" 14 GLY HN 1 1
418 1 2 1 1 15 MET QG "_" 15 MET QG 1 1
419 1 1 1 1 14 GLY H "_" 14 GLY HN 1 1
419 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
420 1 1 1 1 15 MET H "_" 15 MET HN 1 1
420 1 2 1 1 15 MET QB "_" 15 MET QB 1 1
421 1 1 1 1 15 MET H "_" 15 MET HN 1 1
421 1 2 1 1 15 MET HG2 "_" 15 MET HG2 1 1
422 1 1 1 1 15 MET H "_" 15 MET HN 1 1
422 1 2 1 1 15 MET QG "_" 15 MET QG 1 1
423 1 1 1 1 15 MET H "_" 15 MET HN 1 1
423 1 2 1 1 15 MET HG3 "_" 15 MET HG3 1 1
424 1 1 1 1 15 MET H "_" 15 MET HN 1 1
424 1 2 1 1 16 THR H "_" 16 THR HN 1 1
425 1 1 1 1 15 MET H "_" 15 MET HN 1 1
425 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
426 1 1 1 1 15 MET H "_" 15 MET HN 1 1
426 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
427 1 1 1 1 15 MET HA "_" 15 MET HA 1 1
427 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
428 1 1 1 1 15 MET HA "_" 15 MET HA 1 1
428 1 2 1 1 20 CYS H "_" 20 CYS HN 1 1
429 1 1 1 1 15 MET HA "_" 15 MET HA 1 1
429 1 2 1 1 20 CYS HB2 "_" 20 CYS HB2 1 1
430 1 1 1 1 15 MET HA "_" 15 MET HA 1 1
430 1 2 1 1 20 CYS QB "_" 20 CYS QB 1 1
431 1 1 1 1 15 MET HA "_" 15 MET HA 1 1
431 1 2 1 1 20 CYS HB3 "_" 20 CYS HB3 1 1
432 1 1 1 1 15 MET HA "_" 15 MET HA 1 1
432 1 2 1 1 21 ALA H "_" 21 ALA HN 1 1
433 1 1 1 1 15 MET HA "_" 15 MET HA 1 1
433 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
434 1 1 1 1 15 MET HA "_" 15 MET HA 1 1
434 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
435 1 1 1 1 15 MET QB "_" 15 MET QB 1 1
435 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
436 1 1 1 1 15 MET QB "_" 15 MET QB 1 1
436 1 2 1 1 20 CYS QB "_" 20 CYS QB 1 1
437 1 1 1 1 15 MET QB "_" 15 MET QB 1 1
437 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
438 1 1 1 1 15 MET HB2 "_" 15 MET HB2 1 1
438 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
439 1 1 1 1 15 MET HB2 "_" 15 MET HB2 1 1
439 1 2 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
440 1 1 1 1 15 MET HB2 "_" 15 MET HB2 1 1
440 1 2 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
441 1 1 1 1 15 MET HB3 "_" 15 MET HB3 1 1
441 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
442 1 1 1 1 15 MET HB3 "_" 15 MET HB3 1 1
442 1 2 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
443 1 1 1 1 15 MET HB3 "_" 15 MET HB3 1 1
443 1 2 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
444 1 1 1 1 15 MET QG "_" 15 MET QG 1 1
444 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
445 1 1 1 1 15 MET QG "_" 15 MET QG 1 1
445 1 2 1 1 20 CYS QB "_" 20 CYS QB 1 1
446 1 1 1 1 15 MET QG "_" 15 MET QG 1 1
446 1 2 1 1 24 ILE MG "_" 24 ILE QG2 1 1
447 1 1 1 1 15 MET QG "_" 15 MET QG 1 1
447 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
448 1 1 1 1 15 MET HG2 "_" 15 MET HG2 1 1
448 1 2 1 1 20 CYS HB2 "_" 20 CYS HB2 1 1
449 1 1 1 1 15 MET HG2 "_" 15 MET HG2 1 1
449 1 2 1 1 20 CYS HB3 "_" 20 CYS HB3 1 1
450 1 1 1 1 15 MET HG2 "_" 15 MET HG2 1 1
450 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
451 1 1 1 1 15 MET HG2 "_" 15 MET HG2 1 1
451 1 2 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
452 1 1 1 1 15 MET HG2 "_" 15 MET HG2 1 1
452 1 2 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
453 1 1 1 1 15 MET HG2 "_" 15 MET HG2 1 1
453 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
454 1 1 1 1 15 MET HG2 "_" 15 MET HG2 1 1
454 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
455 1 1 1 1 15 MET HG3 "_" 15 MET HG3 1 1
455 1 2 1 1 20 CYS HB2 "_" 20 CYS HB2 1 1
456 1 1 1 1 15 MET HG3 "_" 15 MET HG3 1 1
456 1 2 1 1 20 CYS HB3 "_" 20 CYS HB3 1 1
457 1 1 1 1 15 MET HG3 "_" 15 MET HG3 1 1
457 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
458 1 1 1 1 15 MET HG3 "_" 15 MET HG3 1 1
458 1 2 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
459 1 1 1 1 15 MET HG3 "_" 15 MET HG3 1 1
459 1 2 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
460 1 1 1 1 15 MET HG3 "_" 15 MET HG3 1 1
460 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
461 1 1 1 1 15 MET HG3 "_" 15 MET HG3 1 1
461 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
462 1 1 1 1 16 THR H "_" 16 THR HN 1 1
462 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
463 1 1 1 1 16 THR H "_" 16 THR HN 1 1
463 1 2 1 1 20 CYS H "_" 20 CYS HN 1 1
464 1 1 1 1 16 THR H "_" 16 THR HN 1 1
464 1 2 1 1 21 ALA H "_" 21 ALA HN 1 1
465 1 1 1 1 16 THR H "_" 16 THR HN 1 1
465 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
466 1 1 1 1 16 THR HA "_" 16 THR HA 1 1
466 1 2 1 1 16 THR MG "_" 16 THR QG2 1 1
467 1 1 1 1 16 THR HA "_" 16 THR HA 1 1
467 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
468 1 1 1 1 16 THR HB "_" 16 THR HB 1 1
468 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
469 1 1 1 1 16 THR MG "_" 16 THR QG2 1 1
469 1 2 1 1 17 CYS H "_" 17 CYS HN 1 1
470 1 1 1 1 17 CYS H "_" 17 CYS HN 1 1
470 1 2 1 1 20 CYS H "_" 20 CYS HN 1 1
471 1 1 1 1 17 CYS H "_" 17 CYS HN 1 1
471 1 2 1 1 20 CYS HB2 "_" 20 CYS HB2 1 1
472 1 1 1 1 17 CYS H "_" 17 CYS HN 1 1
472 1 2 1 1 20 CYS QB "_" 20 CYS QB 1 1
473 1 1 1 1 17 CYS H "_" 17 CYS HN 1 1
473 1 2 1 1 20 CYS HB3 "_" 20 CYS HB3 1 1
474 1 1 1 1 17 CYS H "_" 17 CYS HN 1 1
474 1 2 1 1 21 ALA H "_" 21 ALA HN 1 1
475 1 1 1 1 17 CYS H "_" 17 CYS HN 1 1
475 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
476 1 1 1 1 17 CYS HA "_" 17 CYS HA 1 1
476 1 2 1 1 41 LEU QB "_" 41 LEU QB 1 1
477 1 1 1 1 17 CYS HA "_" 17 CYS HA 1 1
477 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
478 1 1 1 1 17 CYS QB "_" 17 CYS QB 1 1
478 1 2 1 1 41 LEU QB "_" 41 LEU QB 1 1
479 1 1 1 1 19 ALA H "_" 19 ALA HN 1 1
479 1 2 1 1 20 CYS H "_" 20 CYS HN 1 1
480 1 1 1 1 19 ALA H "_" 19 ALA HN 1 1
480 1 2 1 1 21 ALA H "_" 21 ALA HN 1 1
481 1 1 1 1 19 ALA H "_" 19 ALA HN 1 1
481 1 2 1 1 22 ALA MB "_" 22 ALA QB 1 1
482 1 1 1 1 19 ALA HA "_" 19 ALA HA 1 1
482 1 2 1 1 21 ALA H "_" 21 ALA HN 1 1
483 1 1 1 1 19 ALA HA "_" 19 ALA HA 1 1
483 1 2 1 1 22 ALA MB "_" 22 ALA QB 1 1
484 1 1 1 1 19 ALA HA "_" 19 ALA HA 1 1
484 1 2 1 1 23 ARG H "_" 23 ARG HN 1 1
485 1 1 1 1 19 ALA MB "_" 19 ALA QB 1 1
485 1 2 1 1 20 CYS H "_" 20 CYS HN 1 1
486 1 1 1 1 19 ALA MB "_" 19 ALA QB 1 1
486 1 2 1 1 20 CYS HA "_" 20 CYS HA 1 1
487 1 1 1 1 20 CYS H "_" 20 CYS HN 1 1
487 1 2 1 1 20 CYS HB2 "_" 20 CYS HB2 1 1
488 1 1 1 1 20 CYS H "_" 20 CYS HN 1 1
488 1 2 1 1 20 CYS QB "_" 20 CYS QB 1 1
489 1 1 1 1 20 CYS H "_" 20 CYS HN 1 1
489 1 2 1 1 20 CYS HB3 "_" 20 CYS HB3 1 1
490 1 1 1 1 20 CYS H "_" 20 CYS HN 1 1
490 1 2 1 1 21 ALA H "_" 21 ALA HN 1 1
491 1 1 1 1 20 CYS H "_" 20 CYS HN 1 1
491 1 2 1 1 21 ALA HA "_" 21 ALA HA 1 1
492 1 1 1 1 20 CYS H "_" 20 CYS HN 1 1
492 1 2 1 1 22 ALA H "_" 22 ALA HN 1 1
493 1 1 1 1 20 CYS H "_" 20 CYS HN 1 1
493 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
494 1 1 1 1 20 CYS H "_" 20 CYS HN 1 1
494 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
495 1 1 1 1 20 CYS HA "_" 20 CYS HA 1 1
495 1 2 1 1 22 ALA MB "_" 22 ALA QB 1 1
496 1 1 1 1 20 CYS HA "_" 20 CYS HA 1 1
496 1 2 1 1 23 ARG QB "_" 23 ARG QB 1 1
497 1 1 1 1 20 CYS HA "_" 20 CYS HA 1 1
497 1 2 1 1 23 ARG QG "_" 23 ARG QG 1 1
498 1 1 1 1 20 CYS HA "_" 20 CYS HA 1 1
498 1 2 1 1 24 ILE H "_" 24 ILE HN 1 1
499 1 1 1 1 20 CYS HA "_" 20 CYS HA 1 1
499 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
500 1 1 1 1 20 CYS HA "_" 20 CYS HA 1 1
500 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
501 1 1 1 1 20 CYS QB "_" 20 CYS QB 1 1
501 1 2 1 1 22 ALA H "_" 22 ALA HN 1 1
502 1 1 1 1 20 CYS QB "_" 20 CYS QB 1 1
502 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
503 1 1 1 1 20 CYS HB2 "_" 20 CYS HB2 1 1
503 1 2 1 1 21 ALA H "_" 21 ALA HN 1 1
504 1 1 1 1 20 CYS HB2 "_" 20 CYS HB2 1 1
504 1 2 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
505 1 1 1 1 20 CYS HB2 "_" 20 CYS HB2 1 1
505 1 2 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
506 1 1 1 1 20 CYS HB3 "_" 20 CYS HB3 1 1
506 1 2 1 1 21 ALA H "_" 21 ALA HN 1 1
507 1 1 1 1 20 CYS HB3 "_" 20 CYS HB3 1 1
507 1 2 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
508 1 1 1 1 20 CYS HB3 "_" 20 CYS HB3 1 1
508 1 2 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
509 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
509 1 2 1 1 21 ALA MB "_" 21 ALA QB 1 1
510 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
510 1 2 1 1 22 ALA H "_" 22 ALA HN 1 1
511 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
511 1 2 1 1 23 ARG H "_" 23 ARG HN 1 1
512 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
512 1 2 1 1 23 ARG QB "_" 23 ARG QB 1 1
513 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
513 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
514 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
514 1 2 1 1 25 GLU QG "_" 25 GLU QG 1 1
515 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
515 1 2 1 1 39 VAL MG1 "_" 39 VAL QG1 1 1
516 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
516 1 2 1 1 39 VAL MG2 "_" 39 VAL QG2 1 1
517 1 1 1 1 21 ALA H "_" 21 ALA HN 1 1
517 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
518 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
518 1 2 1 1 23 ARG H "_" 23 ARG HN 1 1
519 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
519 1 2 1 1 24 ILE H "_" 24 ILE HN 1 1
520 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
520 1 2 1 1 24 ILE HB "_" 24 ILE HB 1 1
521 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
521 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
522 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
522 1 2 1 1 24 ILE QG "_" 24 ILE QG1 1 1
523 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
523 1 2 1 1 24 ILE MG "_" 24 ILE QG2 1 1
524 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
524 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
525 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
525 1 2 1 1 39 VAL HB "_" 39 VAL HB 1 1
526 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
526 1 2 1 1 39 VAL MG1 "_" 39 VAL QG1 1 1
527 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
527 1 2 1 1 39 VAL MG2 "_" 39 VAL QG2 1 1
528 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
528 1 2 1 1 46 VAL HB "_" 46 VAL HB 1 1
529 1 1 1 1 21 ALA HA "_" 21 ALA HA 1 1
529 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
530 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
530 1 2 1 1 22 ALA H "_" 22 ALA HN 1 1
531 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
531 1 2 1 1 24 ILE HB "_" 24 ILE HB 1 1
532 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
532 1 2 1 1 39 VAL H "_" 39 VAL HN 1 1
533 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
533 1 2 1 1 39 VAL HA "_" 39 VAL HA 1 1
534 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
534 1 2 1 1 39 VAL HB "_" 39 VAL HB 1 1
535 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
535 1 2 1 1 39 VAL MG1 "_" 39 VAL QG1 1 1
536 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
536 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
537 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
537 1 2 1 1 39 VAL MG2 "_" 39 VAL QG2 1 1
538 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
538 1 2 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
539 1 1 1 1 21 ALA MB "_" 21 ALA QB 1 1
539 1 2 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
540 1 1 1 1 22 ALA H "_" 22 ALA HN 1 1
540 1 2 1 1 22 ALA MB "_" 22 ALA QB 1 1
541 1 1 1 1 22 ALA H "_" 22 ALA HN 1 1
541 1 2 1 1 23 ARG H "_" 23 ARG HN 1 1
542 1 1 1 1 22 ALA H "_" 22 ALA HN 1 1
542 1 2 1 1 23 ARG HA "_" 23 ARG HA 1 1
543 1 1 1 1 22 ALA H "_" 22 ALA HN 1 1
543 1 2 1 1 23 ARG QB "_" 23 ARG QB 1 1
544 1 1 1 1 22 ALA H "_" 22 ALA HN 1 1
544 1 2 1 1 24 ILE H "_" 24 ILE HN 1 1
545 1 1 1 1 22 ALA H "_" 22 ALA HN 1 1
545 1 2 1 1 25 GLU QG "_" 25 GLU QG 1 1
546 1 1 1 1 22 ALA H "_" 22 ALA HN 1 1
546 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
547 1 1 1 1 22 ALA HA "_" 22 ALA HA 1 1
547 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
548 1 1 1 1 22 ALA HA "_" 22 ALA HA 1 1
548 1 2 1 1 25 GLU HB2 "_" 25 GLU HB2 1 1
549 1 1 1 1 22 ALA HA "_" 22 ALA HA 1 1
549 1 2 1 1 25 GLU QB "_" 25 GLU QB 1 1
550 1 1 1 1 22 ALA HA "_" 22 ALA HA 1 1
550 1 2 1 1 25 GLU HB3 "_" 25 GLU HB3 1 1
551 1 1 1 1 22 ALA HA "_" 22 ALA HA 1 1
551 1 2 1 1 25 GLU HG2 "_" 25 GLU HG2 1 1
552 1 1 1 1 22 ALA HA "_" 22 ALA HA 1 1
552 1 2 1 1 25 GLU HG3 "_" 25 GLU HG3 1 1
553 1 1 1 1 22 ALA HA "_" 22 ALA HA 1 1
553 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
554 1 1 1 1 22 ALA HA "_" 22 ALA HA 1 1
554 1 2 1 1 26 LYS QB "_" 26 LYS QB 1 1
555 1 1 1 1 22 ALA MB "_" 22 ALA QB 1 1
555 1 2 1 1 23 ARG H "_" 23 ARG HN 1 1
556 1 1 1 1 22 ALA MB "_" 22 ALA QB 1 1
556 1 2 1 1 23 ARG QB "_" 23 ARG QB 1 1
557 1 1 1 1 22 ALA MB "_" 22 ALA QB 1 1
557 1 2 1 1 25 GLU QG "_" 25 GLU QG 1 1
558 1 1 1 1 22 ALA MB "_" 22 ALA QB 1 1
558 1 2 1 1 26 LYS QE "_" 26 LYS QE 1 1
559 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
559 1 2 1 1 23 ARG QB "_" 23 ARG QB 1 1
560 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
560 1 2 1 1 23 ARG HD2 "_" 23 ARG HD2 1 1
561 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
561 1 2 1 1 23 ARG HD3 "_" 23 ARG HD3 1 1
562 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
562 1 2 1 1 23 ARG HG2 "_" 23 ARG HG2 1 1
563 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
563 1 2 1 1 23 ARG HG3 "_" 23 ARG HG3 1 1
564 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
564 1 2 1 1 24 ILE H "_" 24 ILE HN 1 1
565 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
565 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
566 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
566 1 2 1 1 24 ILE QG "_" 24 ILE QG1 1 1
567 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
567 1 2 1 1 24 ILE MG "_" 24 ILE QG2 1 1
568 1 1 1 1 23 ARG H "_" 23 ARG HN 1 1
568 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
569 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
569 1 2 1 1 23 ARG HD2 "_" 23 ARG HD2 1 1
570 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
570 1 2 1 1 23 ARG HD3 "_" 23 ARG HD3 1 1
571 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
571 1 2 1 1 23 ARG HG2 "_" 23 ARG HG2 1 1
572 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
572 1 2 1 1 23 ARG QG "_" 23 ARG QG 1 1
573 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
573 1 2 1 1 23 ARG HG3 "_" 23 ARG HG3 1 1
574 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
574 1 2 1 1 24 ILE HA "_" 24 ILE HA 1 1
575 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
575 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
576 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
576 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
577 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
577 1 2 1 1 26 LYS QB "_" 26 LYS QB 1 1
578 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
578 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
579 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
579 1 2 1 1 27 GLY QA "_" 27 GLY QA 1 1
580 1 1 1 1 23 ARG HA "_" 23 ARG HA 1 1
580 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
581 1 1 1 1 23 ARG QB "_" 23 ARG QB 1 1
581 1 2 1 1 24 ILE H "_" 24 ILE HN 1 1
582 1 1 1 1 23 ARG QB "_" 23 ARG QB 1 1
582 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
583 1 1 1 1 23 ARG QB "_" 23 ARG QB 1 1
583 1 2 1 1 24 ILE MG "_" 24 ILE QG2 1 1
584 1 1 1 1 23 ARG QB "_" 23 ARG QB 1 1
584 1 2 1 1 26 LYS QB "_" 26 LYS QB 1 1
585 1 1 1 1 23 ARG QD "_" 23 ARG QD 1 1
585 1 2 1 1 26 LYS HA "_" 26 LYS HA 1 1
586 1 1 1 1 23 ARG QD "_" 23 ARG QD 1 1
586 1 2 1 1 26 LYS QG "_" 26 LYS QG 1 1
587 1 1 1 1 23 ARG QD "_" 23 ARG QD 1 1
587 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
588 1 1 1 1 23 ARG QD "_" 23 ARG QD 1 1
588 1 2 1 1 67 LEU QB "_" 67 LEU QB 1 1
589 1 1 1 1 23 ARG QD "_" 23 ARG QD 1 1
589 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
590 1 1 1 1 23 ARG HD2 "_" 23 ARG HD2 1 1
590 1 2 1 1 26 LYS HG2 "_" 26 LYS HG2 1 1
591 1 1 1 1 23 ARG HD2 "_" 23 ARG HD2 1 1
591 1 2 1 1 26 LYS HG3 "_" 26 LYS HG3 1 1
592 1 1 1 1 23 ARG HD2 "_" 23 ARG HD2 1 1
592 1 2 1 1 67 LEU MD1 "_" 67 LEU QD1 1 1
593 1 1 1 1 23 ARG HD2 "_" 23 ARG HD2 1 1
593 1 2 1 1 67 LEU MD2 "_" 67 LEU QD2 1 1
594 1 1 1 1 23 ARG HD3 "_" 23 ARG HD3 1 1
594 1 2 1 1 26 LYS HG2 "_" 26 LYS HG2 1 1
595 1 1 1 1 23 ARG HD3 "_" 23 ARG HD3 1 1
595 1 2 1 1 26 LYS HG3 "_" 26 LYS HG3 1 1
596 1 1 1 1 23 ARG HD3 "_" 23 ARG HD3 1 1
596 1 2 1 1 67 LEU MD1 "_" 67 LEU QD1 1 1
597 1 1 1 1 23 ARG HD3 "_" 23 ARG HD3 1 1
597 1 2 1 1 67 LEU MD2 "_" 67 LEU QD2 1 1
598 1 1 1 1 23 ARG QG "_" 23 ARG QG 1 1
598 1 2 1 1 24 ILE H "_" 24 ILE HN 1 1
599 1 1 1 1 23 ARG HG2 "_" 23 ARG HG2 1 1
599 1 2 1 1 24 ILE H "_" 24 ILE HN 1 1
600 1 1 1 1 23 ARG HG3 "_" 23 ARG HG3 1 1
600 1 2 1 1 24 ILE H "_" 24 ILE HN 1 1
601 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
601 1 2 1 1 24 ILE HB "_" 24 ILE HB 1 1
602 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
602 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
603 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
603 1 2 1 1 24 ILE HG12 "_" 24 ILE HG12 1 1
604 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
604 1 2 1 1 24 ILE QG "_" 24 ILE QG1 1 1
605 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
605 1 2 1 1 24 ILE HG13 "_" 24 ILE HG13 1 1
606 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
606 1 2 1 1 24 ILE MG "_" 24 ILE QG2 1 1
607 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
607 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
608 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
608 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
609 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
609 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
610 1 1 1 1 24 ILE H "_" 24 ILE HN 1 1
610 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
611 1 1 1 1 24 ILE HA "_" 24 ILE HA 1 1
611 1 2 1 1 24 ILE HG12 "_" 24 ILE HG12 1 1
612 1 1 1 1 24 ILE HA "_" 24 ILE HA 1 1
612 1 2 1 1 24 ILE HG13 "_" 24 ILE HG13 1 1
613 1 1 1 1 24 ILE HA "_" 24 ILE HA 1 1
613 1 2 1 1 24 ILE MG "_" 24 ILE QG2 1 1
614 1 1 1 1 24 ILE HA "_" 24 ILE HA 1 1
614 1 2 1 1 27 GLY QA "_" 27 GLY QA 1 1
615 1 1 1 1 24 ILE HA "_" 24 ILE HA 1 1
615 1 2 1 1 64 ILE QG "_" 64 ILE QG1 1 1
616 1 1 1 1 24 ILE HA "_" 24 ILE HA 1 1
616 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
617 1 1 1 1 24 ILE HA "_" 24 ILE HA 1 1
617 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
618 1 1 1 1 24 ILE HA "_" 24 ILE HA 1 1
618 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
619 1 1 1 1 24 ILE HB "_" 24 ILE HB 1 1
619 1 2 1 1 24 ILE MD "_" 24 ILE QD1 1 1
620 1 1 1 1 24 ILE HB "_" 24 ILE HB 1 1
620 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
621 1 1 1 1 24 ILE HB "_" 24 ILE HB 1 1
621 1 2 1 1 25 GLU HA "_" 25 GLU HA 1 1
622 1 1 1 1 24 ILE HB "_" 24 ILE HB 1 1
622 1 2 1 1 25 GLU QG "_" 25 GLU QG 1 1
623 1 1 1 1 24 ILE HB "_" 24 ILE HB 1 1
623 1 2 1 1 28 LEU QB "_" 28 LEU QB 1 1
624 1 1 1 1 24 ILE HB "_" 24 ILE HB 1 1
624 1 2 1 1 28 LEU HG "_" 28 LEU HG 1 1
625 1 1 1 1 24 ILE HB "_" 24 ILE HB 1 1
625 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
626 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
626 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
627 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
627 1 2 1 1 39 VAL MG1 "_" 39 VAL QG1 1 1
628 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
628 1 2 1 1 39 VAL MG2 "_" 39 VAL QG2 1 1
629 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
629 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
630 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
630 1 2 1 1 64 ILE QG "_" 64 ILE QG1 1 1
631 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
631 1 2 1 1 64 ILE MG "_" 64 ILE QG2 1 1
632 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
632 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
633 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
633 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
634 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
634 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
635 1 1 1 1 24 ILE MD "_" 24 ILE QD1 1 1
635 1 2 1 1 70 HIS H "_" 70 HID HN 1 1
636 1 1 1 1 24 ILE QG "_" 24 ILE QG1 1 1
636 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
637 1 1 1 1 24 ILE QG "_" 24 ILE QG1 1 1
637 1 2 1 1 28 LEU QD "_" 28 LEU QQD 1 1
638 1 1 1 1 24 ILE HG12 "_" 24 ILE HG12 1 1
638 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
639 1 1 1 1 24 ILE HG12 "_" 24 ILE HG12 1 1
639 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
640 1 1 1 1 24 ILE HG12 "_" 24 ILE HG12 1 1
640 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
641 1 1 1 1 24 ILE HG13 "_" 24 ILE HG13 1 1
641 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
642 1 1 1 1 24 ILE HG13 "_" 24 ILE HG13 1 1
642 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
643 1 1 1 1 24 ILE HG13 "_" 24 ILE HG13 1 1
643 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
644 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
644 1 2 1 1 25 GLU H "_" 25 GLU HN 1 1
645 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
645 1 2 1 1 25 GLU QG "_" 25 GLU QG 1 1
646 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
646 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
647 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
647 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
648 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
648 1 2 1 1 28 LEU H "_" 28 LEU HN 1 1
649 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
649 1 2 1 1 28 LEU HA "_" 28 LEU HA 1 1
650 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
650 1 2 1 1 28 LEU QB "_" 28 LEU QB 1 1
651 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
651 1 2 1 1 28 LEU QD "_" 28 LEU QQD 1 1
652 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
652 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
653 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
653 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
654 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
654 1 2 1 1 64 ILE HA "_" 64 ILE HA 1 1
655 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
655 1 2 1 1 64 ILE HG12 "_" 64 ILE HG12 1 1
656 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
656 1 2 1 1 64 ILE HG13 "_" 64 ILE HG13 1 1
657 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
657 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
658 1 1 1 1 24 ILE MG "_" 24 ILE QG2 1 1
658 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
659 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
659 1 2 1 1 25 GLU HB2 "_" 25 GLU HB2 1 1
660 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
660 1 2 1 1 25 GLU QB "_" 25 GLU QB 1 1
661 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
661 1 2 1 1 25 GLU HB3 "_" 25 GLU HB3 1 1
662 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
662 1 2 1 1 25 GLU HG2 "_" 25 GLU HG2 1 1
663 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
663 1 2 1 1 25 GLU HG3 "_" 25 GLU HG3 1 1
664 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
664 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
665 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
665 1 2 1 1 26 LYS QB "_" 26 LYS QB 1 1
666 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
666 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
667 1 1 1 1 25 GLU H "_" 25 GLU HN 1 1
667 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
668 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
668 1 2 1 1 25 GLU HG2 "_" 25 GLU HG2 1 1
669 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
669 1 2 1 1 25 GLU QG "_" 25 GLU QG 1 1
670 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
670 1 2 1 1 25 GLU HG3 "_" 25 GLU HG3 1 1
671 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
671 1 2 1 1 26 LYS HA "_" 26 LYS HA 1 1
672 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
672 1 2 1 1 28 LEU H "_" 28 LEU HN 1 1
673 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
673 1 2 1 1 28 LEU HB2 "_" 28 LEU HB2 1 1
674 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
674 1 2 1 1 28 LEU QB "_" 28 LEU QB 1 1
675 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
675 1 2 1 1 28 LEU HB3 "_" 28 LEU HB3 1 1
676 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
676 1 2 1 1 28 LEU QD "_" 28 LEU QQD 1 1
677 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
677 1 2 1 1 28 LEU HG "_" 28 LEU HG 1 1
678 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
678 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
679 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
679 1 2 1 1 29 LYS QD "_" 29 LYS QD 1 1
680 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
680 1 2 1 1 29 LYS QE "_" 29 LYS QE 1 1
681 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
681 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
682 1 1 1 1 25 GLU HA "_" 25 GLU HA 1 1
682 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
683 1 1 1 1 25 GLU QB "_" 25 GLU QB 1 1
683 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
684 1 1 1 1 25 GLU QB "_" 25 GLU QB 1 1
684 1 2 1 1 26 LYS HA "_" 26 LYS HA 1 1
685 1 1 1 1 25 GLU QB "_" 25 GLU QB 1 1
685 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
686 1 1 1 1 25 GLU QB "_" 25 GLU QB 1 1
686 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
687 1 1 1 1 25 GLU HB2 "_" 25 GLU HB2 1 1
687 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
688 1 1 1 1 25 GLU HB3 "_" 25 GLU HB3 1 1
688 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
689 1 1 1 1 25 GLU QG "_" 25 GLU QG 1 1
689 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
690 1 1 1 1 25 GLU QG "_" 25 GLU QG 1 1
690 1 2 1 1 28 LEU QB "_" 28 LEU QB 1 1
691 1 1 1 1 25 GLU QG "_" 25 GLU QG 1 1
691 1 2 1 1 29 LYS QD "_" 29 LYS QD 1 1
692 1 1 1 1 25 GLU QG "_" 25 GLU QG 1 1
692 1 2 1 1 38 ASN HA "_" 38 ASN HA 1 1
693 1 1 1 1 25 GLU QG "_" 25 GLU QG 1 1
693 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
694 1 1 1 1 25 GLU HG2 "_" 25 GLU HG2 1 1
694 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
695 1 1 1 1 25 GLU HG2 "_" 25 GLU HG2 1 1
695 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
696 1 1 1 1 25 GLU HG2 "_" 25 GLU HG2 1 1
696 1 2 1 1 38 ASN HA "_" 38 ASN HA 1 1
697 1 1 1 1 25 GLU HG2 "_" 25 GLU HG2 1 1
697 1 2 1 1 39 VAL MG1 "_" 39 VAL QG1 1 1
698 1 1 1 1 25 GLU HG2 "_" 25 GLU HG2 1 1
698 1 2 1 1 39 VAL MG2 "_" 39 VAL QG2 1 1
699 1 1 1 1 25 GLU HG3 "_" 25 GLU HG3 1 1
699 1 2 1 1 26 LYS H "_" 26 LYS HN 1 1
700 1 1 1 1 25 GLU HG3 "_" 25 GLU HG3 1 1
700 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
701 1 1 1 1 25 GLU HG3 "_" 25 GLU HG3 1 1
701 1 2 1 1 38 ASN HA "_" 38 ASN HA 1 1
702 1 1 1 1 25 GLU HG3 "_" 25 GLU HG3 1 1
702 1 2 1 1 39 VAL MG1 "_" 39 VAL QG1 1 1
703 1 1 1 1 25 GLU HG3 "_" 25 GLU HG3 1 1
703 1 2 1 1 39 VAL MG2 "_" 39 VAL QG2 1 1
704 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
704 1 2 1 1 26 LYS QB "_" 26 LYS QB 1 1
705 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
705 1 2 1 1 26 LYS QD "_" 26 LYS QD 1 1
706 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
706 1 2 1 1 26 LYS QE "_" 26 LYS QE 1 1
707 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
707 1 2 1 1 26 LYS HG2 "_" 26 LYS HG2 1 1
708 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
708 1 2 1 1 26 LYS HG3 "_" 26 LYS HG3 1 1
709 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
709 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
710 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
710 1 2 1 1 27 GLY QA "_" 27 GLY QA 1 1
711 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
711 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
712 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
712 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
713 1 1 1 1 26 LYS H "_" 26 LYS HN 1 1
713 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
714 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
714 1 2 1 1 26 LYS HG2 "_" 26 LYS HG2 1 1
715 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
715 1 2 1 1 26 LYS QG "_" 26 LYS QG 1 1
716 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
716 1 2 1 1 26 LYS HG3 "_" 26 LYS HG3 1 1
717 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
717 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
718 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
718 1 2 1 1 28 LEU H "_" 28 LEU HN 1 1
719 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
719 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
720 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
720 1 2 1 1 29 LYS QD "_" 29 LYS QD 1 1
721 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
721 1 2 1 1 29 LYS QE "_" 29 LYS QE 1 1
722 1 1 1 1 26 LYS HA "_" 26 LYS HA 1 1
722 1 2 1 1 29 LYS QG "_" 29 LYS QG 1 1
723 1 1 1 1 26 LYS QB "_" 26 LYS QB 1 1
723 1 2 1 1 27 GLY QA "_" 27 GLY QA 1 1
724 1 1 1 1 26 LYS QB "_" 26 LYS QB 1 1
724 1 2 1 1 28 LEU H "_" 28 LEU HN 1 1
725 1 1 1 1 26 LYS HB2 "_" 26 LYS HB2 1 1
725 1 2 1 1 26 LYS HE2 "_" 26 LYS HE2 1 1
726 1 1 1 1 26 LYS HB2 "_" 26 LYS HB2 1 1
726 1 2 1 1 26 LYS HE3 "_" 26 LYS HE3 1 1
727 1 1 1 1 26 LYS HB2 "_" 26 LYS HB2 1 1
727 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
728 1 1 1 1 26 LYS HB2 "_" 26 LYS HB2 1 1
728 1 2 1 1 27 GLY HA2 "_" 27 GLY HA1 1 1
729 1 1 1 1 26 LYS HB2 "_" 26 LYS HB2 1 1
729 1 2 1 1 27 GLY HA3 "_" 27 GLY HA2 1 1
730 1 1 1 1 26 LYS HB3 "_" 26 LYS HB3 1 1
730 1 2 1 1 26 LYS HE2 "_" 26 LYS HE2 1 1
731 1 1 1 1 26 LYS HB3 "_" 26 LYS HB3 1 1
731 1 2 1 1 26 LYS HE3 "_" 26 LYS HE3 1 1
732 1 1 1 1 26 LYS HB3 "_" 26 LYS HB3 1 1
732 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
733 1 1 1 1 26 LYS HB3 "_" 26 LYS HB3 1 1
733 1 2 1 1 27 GLY HA2 "_" 27 GLY HA1 1 1
734 1 1 1 1 26 LYS HB3 "_" 26 LYS HB3 1 1
734 1 2 1 1 27 GLY HA3 "_" 27 GLY HA2 1 1
735 1 1 1 1 26 LYS QD "_" 26 LYS QD 1 1
735 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
736 1 1 1 1 26 LYS QD "_" 26 LYS QD 1 1
736 1 2 1 1 30 ARG QD "_" 30 ARG QD 1 1
737 1 1 1 1 26 LYS QG "_" 26 LYS QG 1 1
737 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
738 1 1 1 1 26 LYS QG "_" 26 LYS QG 1 1
738 1 2 1 1 30 ARG QD "_" 30 ARG QD 1 1
739 1 1 1 1 26 LYS HG2 "_" 26 LYS HG2 1 1
739 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
740 1 1 1 1 26 LYS HG3 "_" 26 LYS HG3 1 1
740 1 2 1 1 27 GLY H "_" 27 GLY HN 1 1
741 1 1 1 1 27 GLY H "_" 27 GLY HN 1 1
741 1 2 1 1 28 LEU H "_" 28 LEU HN 1 1
742 1 1 1 1 27 GLY H "_" 27 GLY HN 1 1
742 1 2 1 1 28 LEU HA "_" 28 LEU HA 1 1
743 1 1 1 1 27 GLY H "_" 27 GLY HN 1 1
743 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
744 1 1 1 1 27 GLY H "_" 27 GLY HN 1 1
744 1 2 1 1 30 ARG QB "_" 30 ARG QB 1 1
745 1 1 1 1 27 GLY H "_" 27 GLY HN 1 1
745 1 2 1 1 30 ARG QD "_" 30 ARG QD 1 1
746 1 1 1 1 27 GLY H "_" 27 GLY HN 1 1
746 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
747 1 1 1 1 27 GLY H "_" 27 GLY HN 1 1
747 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
748 1 1 1 1 27 GLY QA "_" 27 GLY QA 1 1
748 1 2 1 1 30 ARG H "_" 30 ARG HN 1 1
749 1 1 1 1 27 GLY QA "_" 27 GLY QA 1 1
749 1 2 1 1 30 ARG QB "_" 30 ARG QB 1 1
750 1 1 1 1 27 GLY QA "_" 27 GLY QA 1 1
750 1 2 1 1 30 ARG QD "_" 30 ARG QD 1 1
751 1 1 1 1 27 GLY QA "_" 27 GLY QA 1 1
751 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
752 1 1 1 1 27 GLY HA2 "_" 27 GLY HA1 1 1
752 1 2 1 1 30 ARG HB2 "_" 30 ARG HB2 1 1
753 1 1 1 1 27 GLY HA2 "_" 27 GLY HA1 1 1
753 1 2 1 1 30 ARG HB3 "_" 30 ARG HB3 1 1
754 1 1 1 1 27 GLY HA2 "_" 27 GLY HA1 1 1
754 1 2 1 1 30 ARG QD "_" 30 ARG QD 1 1
755 1 1 1 1 27 GLY HA2 "_" 27 GLY HA1 1 1
755 1 2 1 1 67 LEU MD1 "_" 67 LEU QD1 1 1
756 1 1 1 1 27 GLY HA2 "_" 27 GLY HA1 1 1
756 1 2 1 1 67 LEU MD2 "_" 67 LEU QD2 1 1
757 1 1 1 1 27 GLY HA3 "_" 27 GLY HA2 1 1
757 1 2 1 1 30 ARG HB2 "_" 30 ARG HB2 1 1
758 1 1 1 1 27 GLY HA3 "_" 27 GLY HA2 1 1
758 1 2 1 1 30 ARG HB3 "_" 30 ARG HB3 1 1
759 1 1 1 1 27 GLY HA3 "_" 27 GLY HA2 1 1
759 1 2 1 1 30 ARG QD "_" 30 ARG QD 1 1
760 1 1 1 1 27 GLY HA3 "_" 27 GLY HA2 1 1
760 1 2 1 1 67 LEU MD1 "_" 67 LEU QD1 1 1
761 1 1 1 1 27 GLY HA3 "_" 27 GLY HA2 1 1
761 1 2 1 1 67 LEU MD2 "_" 67 LEU QD2 1 1
762 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
762 1 2 1 1 28 LEU HB2 "_" 28 LEU HB2 1 1
763 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
763 1 2 1 1 28 LEU QB "_" 28 LEU QB 1 1
764 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
764 1 2 1 1 28 LEU HB3 "_" 28 LEU HB3 1 1
765 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
765 1 2 1 1 28 LEU HG "_" 28 LEU HG 1 1
766 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
766 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
767 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
767 1 2 1 1 30 ARG H "_" 30 ARG HN 1 1
768 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
768 1 2 1 1 34 VAL QG "_" 34 VAL QQG 1 1
769 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
769 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
770 1 1 1 1 28 LEU H "_" 28 LEU HN 1 1
770 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
771 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
771 1 2 1 1 28 LEU MD1 "_" 28 LEU QD1 1 1
772 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
772 1 2 1 1 28 LEU QD "_" 28 LEU QQD 1 1
773 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
773 1 2 1 1 28 LEU MD2 "_" 28 LEU QD2 1 1
774 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
774 1 2 1 1 28 LEU HG "_" 28 LEU HG 1 1
775 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
775 1 2 1 1 30 ARG H "_" 30 ARG HN 1 1
776 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
776 1 2 1 1 30 ARG HB2 "_" 30 ARG HB2 1 1
777 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
777 1 2 1 1 30 ARG QB "_" 30 ARG QB 1 1
778 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
778 1 2 1 1 30 ARG HB3 "_" 30 ARG HB3 1 1
779 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
779 1 2 1 1 31 MET H "_" 31 MET HN 1 1
780 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
780 1 2 1 1 31 MET HG2 "_" 31 MET HG2 1 1
781 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
781 1 2 1 1 31 MET QG "_" 31 MET QG 1 1
782 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
782 1 2 1 1 31 MET HG3 "_" 31 MET HG3 1 1
783 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
783 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
784 1 1 1 1 28 LEU HA "_" 28 LEU HA 1 1
784 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
785 1 1 1 1 28 LEU QB "_" 28 LEU QB 1 1
785 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
786 1 1 1 1 28 LEU QB "_" 28 LEU QB 1 1
786 1 2 1 1 29 LYS HA "_" 29 LYS HA 1 1
787 1 1 1 1 28 LEU QB "_" 28 LEU QB 1 1
787 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
788 1 1 1 1 28 LEU HB2 "_" 28 LEU HB2 1 1
788 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
789 1 1 1 1 28 LEU HB2 "_" 28 LEU HB2 1 1
789 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
790 1 1 1 1 28 LEU HB2 "_" 28 LEU HB2 1 1
790 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
791 1 1 1 1 28 LEU HB3 "_" 28 LEU HB3 1 1
791 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
792 1 1 1 1 28 LEU HB3 "_" 28 LEU HB3 1 1
792 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
793 1 1 1 1 28 LEU HB3 "_" 28 LEU HB3 1 1
793 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
794 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
794 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
795 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
795 1 2 1 1 60 ILE H "_" 60 ILE HN 1 1
796 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
796 1 2 1 1 60 ILE HA "_" 60 ILE HA 1 1
797 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
797 1 2 1 1 60 ILE QG "_" 60 ILE QG1 1 1
798 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
798 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
799 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
799 1 2 1 1 61 GLN HA "_" 61 GLN HA 1 1
800 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
800 1 2 1 1 63 LYS H "_" 63 LYS HN 1 1
801 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
801 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
802 1 1 1 1 28 LEU QD "_" 28 LEU QQD 1 1
802 1 2 1 1 64 ILE QG "_" 64 ILE QG1 1 1
803 1 1 1 1 28 LEU MD1 "_" 28 LEU QD1 1 1
803 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
804 1 1 1 1 28 LEU MD1 "_" 28 LEU QD1 1 1
804 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
805 1 1 1 1 28 LEU MD1 "_" 28 LEU QD1 1 1
805 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
806 1 1 1 1 28 LEU MD2 "_" 28 LEU QD2 1 1
806 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
807 1 1 1 1 28 LEU MD2 "_" 28 LEU QD2 1 1
807 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
808 1 1 1 1 28 LEU MD2 "_" 28 LEU QD2 1 1
808 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
809 1 1 1 1 28 LEU HG "_" 28 LEU HG 1 1
809 1 2 1 1 29 LYS H "_" 29 LYS HN 1 1
810 1 1 1 1 28 LEU HG "_" 28 LEU HG 1 1
810 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
811 1 1 1 1 28 LEU HG "_" 28 LEU HG 1 1
811 1 2 1 1 60 ILE HB "_" 60 ILE HB 1 1
812 1 1 1 1 28 LEU HG "_" 28 LEU HG 1 1
812 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
813 1 1 1 1 28 LEU HG "_" 28 LEU HG 1 1
813 1 2 1 1 63 LYS H "_" 63 LYS HN 1 1
814 1 1 1 1 29 LYS H "_" 29 LYS HN 1 1
814 1 2 1 1 29 LYS QB "_" 29 LYS QB 1 1
815 1 1 1 1 29 LYS H "_" 29 LYS HN 1 1
815 1 2 1 1 29 LYS QE "_" 29 LYS QE 1 1
816 1 1 1 1 29 LYS H "_" 29 LYS HN 1 1
816 1 2 1 1 30 ARG H "_" 30 ARG HN 1 1
817 1 1 1 1 29 LYS H "_" 29 LYS HN 1 1
817 1 2 1 1 30 ARG HA "_" 30 ARG HA 1 1
818 1 1 1 1 29 LYS H "_" 29 LYS HN 1 1
818 1 2 1 1 31 MET H "_" 31 MET HN 1 1
819 1 1 1 1 29 LYS H "_" 29 LYS HN 1 1
819 1 2 1 1 34 VAL QG "_" 34 VAL QQG 1 1
820 1 1 1 1 29 LYS HA "_" 29 LYS HA 1 1
820 1 2 1 1 31 MET H "_" 31 MET HN 1 1
821 1 1 1 1 29 LYS HA "_" 29 LYS HA 1 1
821 1 2 1 1 34 VAL HB "_" 34 VAL HB 1 1
822 1 1 1 1 29 LYS HA "_" 29 LYS HA 1 1
822 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
823 1 1 1 1 29 LYS HA "_" 29 LYS HA 1 1
823 1 2 1 1 34 VAL QG "_" 34 VAL QQG 1 1
824 1 1 1 1 29 LYS HA "_" 29 LYS HA 1 1
824 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
825 1 1 1 1 29 LYS HA "_" 29 LYS HA 1 1
825 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
826 1 1 1 1 29 LYS QB "_" 29 LYS QB 1 1
826 1 2 1 1 30 ARG H "_" 30 ARG HN 1 1
827 1 1 1 1 29 LYS QB "_" 29 LYS QB 1 1
827 1 2 1 1 31 MET H "_" 31 MET HN 1 1
828 1 1 1 1 29 LYS QB "_" 29 LYS QB 1 1
828 1 2 1 1 37 ALA H "_" 37 ALA HN 1 1
829 1 1 1 1 29 LYS QB "_" 29 LYS QB 1 1
829 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
830 1 1 1 1 29 LYS HB2 "_" 29 LYS HB2 1 1
830 1 2 1 1 29 LYS QE "_" 29 LYS QE 1 1
831 1 1 1 1 29 LYS HB3 "_" 29 LYS HB3 1 1
831 1 2 1 1 29 LYS QE "_" 29 LYS QE 1 1
832 1 1 1 1 29 LYS QD "_" 29 LYS QD 1 1
832 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
833 1 1 1 1 29 LYS QD "_" 29 LYS QD 1 1
833 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
834 1 1 1 1 29 LYS QD "_" 29 LYS QD 1 1
834 1 2 1 1 37 ALA H "_" 37 ALA HN 1 1
835 1 1 1 1 29 LYS QE "_" 29 LYS QE 1 1
835 1 2 1 1 37 ALA H "_" 37 ALA HN 1 1
836 1 1 1 1 29 LYS QE "_" 29 LYS QE 1 1
836 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
837 1 1 1 1 29 LYS QG "_" 29 LYS QG 1 1
837 1 2 1 1 30 ARG H "_" 30 ARG HN 1 1
838 1 1 1 1 29 LYS QG "_" 29 LYS QG 1 1
838 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
839 1 1 1 1 29 LYS QG "_" 29 LYS QG 1 1
839 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
840 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
840 1 2 1 1 30 ARG QB "_" 30 ARG QB 1 1
841 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
841 1 2 1 1 30 ARG QD "_" 30 ARG QD 1 1
842 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
842 1 2 1 1 30 ARG HG2 "_" 30 ARG HG2 1 1
843 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
843 1 2 1 1 30 ARG QG "_" 30 ARG QG 1 1
844 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
844 1 2 1 1 30 ARG HG3 "_" 30 ARG HG3 1 1
845 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
845 1 2 1 1 31 MET H "_" 31 MET HN 1 1
846 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
846 1 2 1 1 31 MET QB "_" 31 MET QB 1 1
847 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
847 1 2 1 1 31 MET QG "_" 31 MET QG 1 1
848 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
848 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
849 1 1 1 1 30 ARG H "_" 30 ARG HN 1 1
849 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
850 1 1 1 1 30 ARG HA "_" 30 ARG HA 1 1
850 1 2 1 1 30 ARG QD "_" 30 ARG QD 1 1
851 1 1 1 1 30 ARG HA "_" 30 ARG HA 1 1
851 1 2 1 1 30 ARG QG "_" 30 ARG QG 1 1
852 1 1 1 1 30 ARG QB "_" 30 ARG QB 1 1
852 1 2 1 1 31 MET H "_" 31 MET HN 1 1
853 1 1 1 1 30 ARG QB "_" 30 ARG QB 1 1
853 1 2 1 1 31 MET HA "_" 31 MET HA 1 1
854 1 1 1 1 30 ARG QB "_" 30 ARG QB 1 1
854 1 2 1 1 31 MET QG "_" 31 MET QG 1 1
855 1 1 1 1 30 ARG QB "_" 30 ARG QB 1 1
855 1 2 1 1 34 VAL QG "_" 34 VAL QQG 1 1
856 1 1 1 1 30 ARG HB2 "_" 30 ARG HB2 1 1
856 1 2 1 1 31 MET H "_" 31 MET HN 1 1
857 1 1 1 1 30 ARG HB2 "_" 30 ARG HB2 1 1
857 1 2 1 1 31 MET HG2 "_" 31 MET HG2 1 1
858 1 1 1 1 30 ARG HB2 "_" 30 ARG HB2 1 1
858 1 2 1 1 31 MET HG3 "_" 31 MET HG3 1 1
859 1 1 1 1 30 ARG HB3 "_" 30 ARG HB3 1 1
859 1 2 1 1 31 MET H "_" 31 MET HN 1 1
860 1 1 1 1 30 ARG HB3 "_" 30 ARG HB3 1 1
860 1 2 1 1 31 MET HG2 "_" 31 MET HG2 1 1
861 1 1 1 1 30 ARG HB3 "_" 30 ARG HB3 1 1
861 1 2 1 1 31 MET HG3 "_" 31 MET HG3 1 1
862 1 1 1 1 30 ARG QD "_" 30 ARG QD 1 1
862 1 2 1 1 31 MET H "_" 31 MET HN 1 1
863 1 1 1 1 30 ARG QG "_" 30 ARG QG 1 1
863 1 2 1 1 31 MET QG "_" 31 MET QG 1 1
864 1 1 1 1 30 ARG HG2 "_" 30 ARG HG2 1 1
864 1 2 1 1 31 MET H "_" 31 MET HN 1 1
865 1 1 1 1 30 ARG HG3 "_" 30 ARG HG3 1 1
865 1 2 1 1 31 MET H "_" 31 MET HN 1 1
866 1 1 1 1 31 MET H "_" 31 MET HN 1 1
866 1 2 1 1 31 MET HB2 "_" 31 MET HB2 1 1
867 1 1 1 1 31 MET H "_" 31 MET HN 1 1
867 1 2 1 1 31 MET HB3 "_" 31 MET HB3 1 1
868 1 1 1 1 31 MET H "_" 31 MET HN 1 1
868 1 2 1 1 31 MET HG2 "_" 31 MET HG2 1 1
869 1 1 1 1 31 MET H "_" 31 MET HN 1 1
869 1 2 1 1 31 MET HG3 "_" 31 MET HG3 1 1
870 1 1 1 1 31 MET H "_" 31 MET HN 1 1
870 1 2 1 1 32 PRO QD "_" 32 PRO QD 1 1
871 1 1 1 1 31 MET H "_" 31 MET HN 1 1
871 1 2 1 1 34 VAL HB "_" 34 VAL HB 1 1
872 1 1 1 1 31 MET H "_" 31 MET HN 1 1
872 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
873 1 1 1 1 31 MET H "_" 31 MET HN 1 1
873 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
874 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
874 1 2 1 1 31 MET HG2 "_" 31 MET HG2 1 1
875 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
875 1 2 1 1 31 MET HG3 "_" 31 MET HG3 1 1
876 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
876 1 2 1 1 32 PRO HD2 "_" 32 PRO HD2 1 1
877 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
877 1 2 1 1 32 PRO HD3 "_" 32 PRO HD3 1 1
878 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
878 1 2 1 1 32 PRO HG2 "_" 32 PRO HG2 1 1
879 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
879 1 2 1 1 32 PRO QG "_" 32 PRO QG 1 1
880 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
880 1 2 1 1 32 PRO HG3 "_" 32 PRO HG3 1 1
881 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
881 1 2 1 1 33 GLY H "_" 33 GLY HN 1 1
882 1 1 1 1 31 MET HA "_" 31 MET HA 1 1
882 1 2 1 1 34 VAL QG "_" 34 VAL QQG 1 1
883 1 1 1 1 31 MET QB "_" 31 MET QB 1 1
883 1 2 1 1 32 PRO QD "_" 32 PRO QD 1 1
884 1 1 1 1 31 MET QB "_" 31 MET QB 1 1
884 1 2 1 1 34 VAL H "_" 34 VAL HN 1 1
885 1 1 1 1 31 MET QB "_" 31 MET QB 1 1
885 1 2 1 1 34 VAL QG "_" 34 VAL QQG 1 1
886 1 1 1 1 31 MET QB "_" 31 MET QB 1 1
886 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
887 1 1 1 1 31 MET HB2 "_" 31 MET HB2 1 1
887 1 2 1 1 32 PRO HD2 "_" 32 PRO HD2 1 1
888 1 1 1 1 31 MET HB2 "_" 31 MET HB2 1 1
888 1 2 1 1 32 PRO HD3 "_" 32 PRO HD3 1 1
889 1 1 1 1 31 MET HB2 "_" 31 MET HB2 1 1
889 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
890 1 1 1 1 31 MET HB2 "_" 31 MET HB2 1 1
890 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
891 1 1 1 1 31 MET HB3 "_" 31 MET HB3 1 1
891 1 2 1 1 32 PRO HD2 "_" 32 PRO HD2 1 1
892 1 1 1 1 31 MET HB3 "_" 31 MET HB3 1 1
892 1 2 1 1 32 PRO HD3 "_" 32 PRO HD3 1 1
893 1 1 1 1 31 MET HB3 "_" 31 MET HB3 1 1
893 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
894 1 1 1 1 31 MET HB3 "_" 31 MET HB3 1 1
894 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
895 1 1 1 1 31 MET QG "_" 31 MET QG 1 1
895 1 2 1 1 32 PRO QD "_" 32 PRO QD 1 1
896 1 1 1 1 31 MET QG "_" 31 MET QG 1 1
896 1 2 1 1 34 VAL QG "_" 34 VAL QQG 1 1
897 1 1 1 1 31 MET QG "_" 31 MET QG 1 1
897 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
898 1 1 1 1 31 MET HG2 "_" 31 MET HG2 1 1
898 1 2 1 1 32 PRO HD2 "_" 32 PRO HD2 1 1
899 1 1 1 1 31 MET HG2 "_" 31 MET HG2 1 1
899 1 2 1 1 32 PRO HD3 "_" 32 PRO HD3 1 1
900 1 1 1 1 31 MET HG2 "_" 31 MET HG2 1 1
900 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
901 1 1 1 1 31 MET HG2 "_" 31 MET HG2 1 1
901 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
902 1 1 1 1 31 MET HG2 "_" 31 MET HG2 1 1
902 1 2 1 1 63 LYS QD "_" 63 LYS QD 1 1
903 1 1 1 1 31 MET HG3 "_" 31 MET HG3 1 1
903 1 2 1 1 32 PRO HD2 "_" 32 PRO HD2 1 1
904 1 1 1 1 31 MET HG3 "_" 31 MET HG3 1 1
904 1 2 1 1 32 PRO HD3 "_" 32 PRO HD3 1 1
905 1 1 1 1 31 MET HG3 "_" 31 MET HG3 1 1
905 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
906 1 1 1 1 31 MET HG3 "_" 31 MET HG3 1 1
906 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
907 1 1 1 1 31 MET HG3 "_" 31 MET HG3 1 1
907 1 2 1 1 63 LYS QD "_" 63 LYS QD 1 1
908 1 1 1 1 32 PRO QD "_" 32 PRO QD 1 1
908 1 2 1 1 33 GLY QA "_" 33 GLY QA 1 1
909 1 1 1 1 32 PRO QD "_" 32 PRO QD 1 1
909 1 2 1 1 34 VAL QG "_" 34 VAL QQG 1 1
910 1 1 1 1 32 PRO QG "_" 32 PRO QG 1 1
910 1 2 1 1 33 GLY H "_" 33 GLY HN 1 1
911 1 1 1 1 33 GLY H "_" 33 GLY HN 1 1
911 1 2 1 1 34 VAL H "_" 34 VAL HN 1 1
912 1 1 1 1 33 GLY H "_" 33 GLY HN 1 1
912 1 2 1 1 34 VAL HB "_" 34 VAL HB 1 1
913 1 1 1 1 33 GLY H "_" 33 GLY HN 1 1
913 1 2 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
914 1 1 1 1 33 GLY H "_" 33 GLY HN 1 1
914 1 2 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
915 1 1 1 1 33 GLY H "_" 33 GLY HN 1 1
915 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
916 1 1 1 1 33 GLY H "_" 33 GLY HN 1 1
916 1 2 1 1 51 ASP QB "_" 51 ASP QB 1 1
917 1 1 1 1 33 GLY H "_" 33 GLY HN 1 1
917 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
918 1 1 1 1 33 GLY QA "_" 33 GLY QA 1 1
918 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
919 1 1 1 1 33 GLY QA "_" 33 GLY QA 1 1
919 1 2 1 1 51 ASP QB "_" 51 ASP QB 1 1
920 1 1 1 1 33 GLY QA "_" 33 GLY QA 1 1
920 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
921 1 1 1 1 33 GLY QA "_" 33 GLY QA 1 1
921 1 2 1 1 54 GLU H "_" 54 GLU HN 1 1
922 1 1 1 1 33 GLY QA "_" 33 GLY QA 1 1
922 1 2 1 1 54 GLU QB "_" 54 GLU QB 1 1
923 1 1 1 1 33 GLY QA "_" 33 GLY QA 1 1
923 1 2 1 1 54 GLU QG "_" 54 GLU QG 1 1
924 1 1 1 1 33 GLY QA "_" 33 GLY QA 1 1
924 1 2 1 1 55 THR H "_" 55 THR HN 1 1
925 1 1 1 1 33 GLY HA2 "_" 33 GLY HA1 1 1
925 1 2 1 1 51 ASP HB2 "_" 51 ASP HB2 1 1
926 1 1 1 1 33 GLY HA2 "_" 33 GLY HA1 1 1
926 1 2 1 1 51 ASP HB3 "_" 51 ASP HB3 1 1
927 1 1 1 1 33 GLY HA2 "_" 33 GLY HA1 1 1
927 1 2 1 1 54 GLU HB2 "_" 54 GLU HB2 1 1
928 1 1 1 1 33 GLY HA2 "_" 33 GLY HA1 1 1
928 1 2 1 1 54 GLU HB3 "_" 54 GLU HB3 1 1
929 1 1 1 1 33 GLY HA2 "_" 33 GLY HA1 1 1
929 1 2 1 1 54 GLU HG2 "_" 54 GLU HG2 1 1
930 1 1 1 1 33 GLY HA2 "_" 33 GLY HA1 1 1
930 1 2 1 1 54 GLU HG3 "_" 54 GLU HG3 1 1
931 1 1 1 1 33 GLY HA2 "_" 33 GLY HA1 1 1
931 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
932 1 1 1 1 33 GLY HA3 "_" 33 GLY HA2 1 1
932 1 2 1 1 51 ASP HB2 "_" 51 ASP HB2 1 1
933 1 1 1 1 33 GLY HA3 "_" 33 GLY HA2 1 1
933 1 2 1 1 51 ASP HB3 "_" 51 ASP HB3 1 1
934 1 1 1 1 33 GLY HA3 "_" 33 GLY HA2 1 1
934 1 2 1 1 54 GLU HB2 "_" 54 GLU HB2 1 1
935 1 1 1 1 33 GLY HA3 "_" 33 GLY HA2 1 1
935 1 2 1 1 54 GLU HB3 "_" 54 GLU HB3 1 1
936 1 1 1 1 33 GLY HA3 "_" 33 GLY HA2 1 1
936 1 2 1 1 54 GLU HG2 "_" 54 GLU HG2 1 1
937 1 1 1 1 33 GLY HA3 "_" 33 GLY HA2 1 1
937 1 2 1 1 54 GLU HG3 "_" 54 GLU HG3 1 1
938 1 1 1 1 33 GLY HA3 "_" 33 GLY HA2 1 1
938 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
939 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
939 1 2 1 1 34 VAL HB "_" 34 VAL HB 1 1
940 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
940 1 2 1 1 35 THR H "_" 35 THR HN 1 1
941 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
941 1 2 1 1 48 VAL QG "_" 48 VAL QQG 1 1
942 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
942 1 2 1 1 50 TYR HA "_" 50 TYR HA 1 1
943 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
943 1 2 1 1 50 TYR QB "_" 50 TYR QB 1 1
944 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
944 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
945 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
945 1 2 1 1 54 GLU HB2 "_" 54 GLU HB2 1 1
946 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
946 1 2 1 1 54 GLU QB "_" 54 GLU QB 1 1
947 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
947 1 2 1 1 54 GLU HB3 "_" 54 GLU HB3 1 1
948 1 1 1 1 34 VAL H "_" 34 VAL HN 1 1
948 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
949 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
949 1 2 1 1 35 THR H "_" 35 THR HN 1 1
950 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
950 1 2 1 1 35 THR HB "_" 35 THR HB 1 1
951 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
951 1 2 1 1 35 THR MG "_" 35 THR QG2 1 1
952 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
952 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
953 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
953 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
954 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
954 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
955 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
955 1 2 1 1 50 TYR HA "_" 50 TYR HA 1 1
956 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
956 1 2 1 1 50 TYR HB2 "_" 50 TYR HB2 1 1
957 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
957 1 2 1 1 50 TYR QB "_" 50 TYR QB 1 1
958 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
958 1 2 1 1 50 TYR HB3 "_" 50 TYR HB3 1 1
959 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
959 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
960 1 1 1 1 34 VAL HA "_" 34 VAL HA 1 1
960 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
961 1 1 1 1 34 VAL HB "_" 34 VAL HB 1 1
961 1 2 1 1 35 THR H "_" 35 THR HN 1 1
962 1 1 1 1 34 VAL HB "_" 34 VAL HB 1 1
962 1 2 1 1 50 TYR QB "_" 50 TYR QB 1 1
963 1 1 1 1 34 VAL HB "_" 34 VAL HB 1 1
963 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
964 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
964 1 2 1 1 35 THR H "_" 35 THR HN 1 1
965 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
965 1 2 1 1 35 THR HB "_" 35 THR HB 1 1
966 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
966 1 2 1 1 35 THR MG "_" 35 THR QG2 1 1
967 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
967 1 2 1 1 36 ASP H "_" 36 ASP HN 1 1
968 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
968 1 2 1 1 36 ASP HA "_" 36 ASP HA 1 1
969 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
969 1 2 1 1 37 ALA HA "_" 37 ALA HA 1 1
970 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
970 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
971 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
971 1 2 1 1 50 TYR HA "_" 50 TYR HA 1 1
972 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
972 1 2 1 1 50 TYR QB "_" 50 TYR QB 1 1
973 1 1 1 1 34 VAL QG "_" 34 VAL QQG 1 1
973 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
974 1 1 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
974 1 2 1 1 35 THR H "_" 35 THR HN 1 1
975 1 1 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
975 1 2 1 1 35 THR HA "_" 35 THR HA 1 1
976 1 1 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
976 1 2 1 1 50 TYR HB2 "_" 50 TYR HB2 1 1
977 1 1 1 1 34 VAL MG1 "_" 34 VAL QG1 1 1
977 1 2 1 1 50 TYR HB3 "_" 50 TYR HB3 1 1
978 1 1 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
978 1 2 1 1 35 THR H "_" 35 THR HN 1 1
979 1 1 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
979 1 2 1 1 35 THR HA "_" 35 THR HA 1 1
980 1 1 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
980 1 2 1 1 50 TYR HB2 "_" 50 TYR HB2 1 1
981 1 1 1 1 34 VAL MG2 "_" 34 VAL QG2 1 1
981 1 2 1 1 50 TYR HB3 "_" 50 TYR HB3 1 1
982 1 1 1 1 35 THR H "_" 35 THR HN 1 1
982 1 2 1 1 35 THR HB "_" 35 THR HB 1 1
983 1 1 1 1 35 THR H "_" 35 THR HN 1 1
983 1 2 1 1 35 THR MG "_" 35 THR QG2 1 1
984 1 1 1 1 35 THR H "_" 35 THR HN 1 1
984 1 2 1 1 36 ASP H "_" 36 ASP HN 1 1
985 1 1 1 1 35 THR H "_" 35 THR HN 1 1
985 1 2 1 1 36 ASP HA "_" 36 ASP HA 1 1
986 1 1 1 1 35 THR H "_" 35 THR HN 1 1
986 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
987 1 1 1 1 35 THR H "_" 35 THR HN 1 1
987 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
988 1 1 1 1 35 THR H "_" 35 THR HN 1 1
988 1 2 1 1 49 ILE QG "_" 49 ILE QG1 1 1
989 1 1 1 1 35 THR H "_" 35 THR HN 1 1
989 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
990 1 1 1 1 35 THR H "_" 35 THR HN 1 1
990 1 2 1 1 50 TYR HA "_" 50 TYR HA 1 1
991 1 1 1 1 35 THR H "_" 35 THR HN 1 1
991 1 2 1 1 50 TYR HB2 "_" 50 TYR HB2 1 1
992 1 1 1 1 35 THR H "_" 35 THR HN 1 1
992 1 2 1 1 50 TYR QB "_" 50 TYR QB 1 1
993 1 1 1 1 35 THR H "_" 35 THR HN 1 1
993 1 2 1 1 50 TYR HB3 "_" 50 TYR HB3 1 1
994 1 1 1 1 35 THR H "_" 35 THR HN 1 1
994 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
995 1 1 1 1 35 THR HA "_" 35 THR HA 1 1
995 1 2 1 1 35 THR MG "_" 35 THR QG2 1 1
996 1 1 1 1 35 THR HA "_" 35 THR HA 1 1
996 1 2 1 1 50 TYR HA "_" 50 TYR HA 1 1
997 1 1 1 1 35 THR HB "_" 35 THR HB 1 1
997 1 2 1 1 36 ASP H "_" 36 ASP HN 1 1
998 1 1 1 1 35 THR HB "_" 35 THR HB 1 1
998 1 2 1 1 36 ASP QB "_" 36 ASP QB 1 1
999 1 1 1 1 35 THR HB "_" 35 THR HB 1 1
999 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1000 1 1 1 1 35 THR HB "_" 35 THR HB 1 1
1000 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
1001 1 1 1 1 35 THR HB "_" 35 THR HB 1 1
1001 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
1002 1 1 1 1 35 THR HB "_" 35 THR HB 1 1
1002 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
1003 1 1 1 1 35 THR HB "_" 35 THR HB 1 1
1003 1 2 1 1 50 TYR HA "_" 50 TYR HA 1 1
1004 1 1 1 1 35 THR MG "_" 35 THR QG2 1 1
1004 1 2 1 1 36 ASP H "_" 36 ASP HN 1 1
1005 1 1 1 1 35 THR MG "_" 35 THR QG2 1 1
1005 1 2 1 1 36 ASP HB2 "_" 36 ASP HB2 1 1
1006 1 1 1 1 35 THR MG "_" 35 THR QG2 1 1
1006 1 2 1 1 36 ASP HB3 "_" 36 ASP HB3 1 1
1007 1 1 1 1 35 THR MG "_" 35 THR QG2 1 1
1007 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
1008 1 1 1 1 35 THR MG "_" 35 THR QG2 1 1
1008 1 2 1 1 49 ILE MD "_" 49 ILE QD1 1 1
1009 1 1 1 1 35 THR MG "_" 35 THR QG2 1 1
1009 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
1010 1 1 1 1 36 ASP H "_" 36 ASP HN 1 1
1010 1 2 1 1 37 ALA H "_" 37 ALA HN 1 1
1011 1 1 1 1 36 ASP H "_" 36 ASP HN 1 1
1011 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1012 1 1 1 1 36 ASP H "_" 36 ASP HN 1 1
1012 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
1013 1 1 1 1 36 ASP H "_" 36 ASP HN 1 1
1013 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
1014 1 1 1 1 36 ASP H "_" 36 ASP HN 1 1
1014 1 2 1 1 49 ILE QG "_" 49 ILE QG1 1 1
1015 1 1 1 1 36 ASP H "_" 36 ASP HN 1 1
1015 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
1016 1 1 1 1 36 ASP H "_" 36 ASP HN 1 1
1016 1 2 1 1 50 TYR HA "_" 50 TYR HA 1 1
1017 1 1 1 1 36 ASP HA "_" 36 ASP HA 1 1
1017 1 2 1 1 37 ALA H "_" 37 ALA HN 1 1
1018 1 1 1 1 36 ASP QB "_" 36 ASP QB 1 1
1018 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1019 1 1 1 1 36 ASP QB "_" 36 ASP QB 1 1
1019 1 2 1 1 49 ILE QG "_" 49 ILE QG1 1 1
1020 1 1 1 1 36 ASP HB2 "_" 36 ASP HB2 1 1
1020 1 2 1 1 37 ALA H "_" 37 ALA HN 1 1
1021 1 1 1 1 36 ASP HB2 "_" 36 ASP HB2 1 1
1021 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1022 1 1 1 1 36 ASP HB2 "_" 36 ASP HB2 1 1
1022 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
1023 1 1 1 1 36 ASP HB2 "_" 36 ASP HB2 1 1
1023 1 2 1 1 49 ILE MD "_" 49 ILE QD1 1 1
1024 1 1 1 1 36 ASP HB2 "_" 36 ASP HB2 1 1
1024 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
1025 1 1 1 1 36 ASP HB3 "_" 36 ASP HB3 1 1
1025 1 2 1 1 37 ALA H "_" 37 ALA HN 1 1
1026 1 1 1 1 36 ASP HB3 "_" 36 ASP HB3 1 1
1026 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1027 1 1 1 1 36 ASP HB3 "_" 36 ASP HB3 1 1
1027 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
1028 1 1 1 1 36 ASP HB3 "_" 36 ASP HB3 1 1
1028 1 2 1 1 49 ILE MD "_" 49 ILE QD1 1 1
1029 1 1 1 1 36 ASP HB3 "_" 36 ASP HB3 1 1
1029 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
1030 1 1 1 1 37 ALA H "_" 37 ALA HN 1 1
1030 1 2 1 1 37 ALA MB "_" 37 ALA QB 1 1
1031 1 1 1 1 37 ALA H "_" 37 ALA HN 1 1
1031 1 2 1 1 38 ASN H "_" 38 ASN HN 1 1
1032 1 1 1 1 37 ALA H "_" 37 ALA HN 1 1
1032 1 2 1 1 38 ASN HD21 "_" 38 ASN HD21 1 1
1033 1 1 1 1 37 ALA H "_" 37 ALA HN 1 1
1033 1 2 1 1 38 ASN HD22 "_" 38 ASN HD22 1 1
1034 1 1 1 1 37 ALA H "_" 37 ALA HN 1 1
1034 1 2 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1035 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1035 1 2 1 1 38 ASN H "_" 38 ASN HN 1 1
1036 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1036 1 2 1 1 38 ASN QB "_" 38 ASN QB 1 1
1037 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1037 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1038 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1038 1 2 1 1 48 VAL HA "_" 48 VAL HA 1 1
1039 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1039 1 2 1 1 48 VAL MG1 "_" 48 VAL QG1 1 1
1040 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1040 1 2 1 1 48 VAL MG2 "_" 48 VAL QG2 1 1
1041 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1041 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1042 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1042 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
1043 1 1 1 1 37 ALA HA "_" 37 ALA HA 1 1
1043 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1044 1 1 1 1 37 ALA MB "_" 37 ALA QB 1 1
1044 1 2 1 1 38 ASN H "_" 38 ASN HN 1 1
1045 1 1 1 1 37 ALA MB "_" 37 ALA QB 1 1
1045 1 2 1 1 38 ASN QB "_" 38 ASN QB 1 1
1046 1 1 1 1 37 ALA MB "_" 37 ALA QB 1 1
1046 1 2 1 1 48 VAL HA "_" 48 VAL HA 1 1
1047 1 1 1 1 37 ALA MB "_" 37 ALA QB 1 1
1047 1 2 1 1 48 VAL HB "_" 48 VAL HB 1 1
1048 1 1 1 1 37 ALA MB "_" 37 ALA QB 1 1
1048 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1049 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1049 1 2 1 1 38 ASN HD21 "_" 38 ASN HD21 1 1
1050 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1050 1 2 1 1 38 ASN HD22 "_" 38 ASN HD22 1 1
1051 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1051 1 2 1 1 39 VAL H "_" 39 VAL HN 1 1
1052 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1052 1 2 1 1 39 VAL HB "_" 39 VAL HB 1 1
1053 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1053 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1054 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1054 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
1055 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1055 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1056 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1056 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
1057 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1057 1 2 1 1 48 VAL HA "_" 48 VAL HA 1 1
1058 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1058 1 2 1 1 48 VAL MG1 "_" 48 VAL QG1 1 1
1059 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1059 1 2 1 1 48 VAL MG2 "_" 48 VAL QG2 1 1
1060 1 1 1 1 38 ASN H "_" 38 ASN HN 1 1
1060 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1061 1 1 1 1 38 ASN HA "_" 38 ASN HA 1 1
1061 1 2 1 1 39 VAL H "_" 39 VAL HN 1 1
1062 1 1 1 1 38 ASN HA "_" 38 ASN HA 1 1
1062 1 2 1 1 39 VAL HB "_" 39 VAL HB 1 1
1063 1 1 1 1 38 ASN HA "_" 38 ASN HA 1 1
1063 1 2 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1064 1 1 1 1 38 ASN QB "_" 38 ASN QB 1 1
1064 1 2 1 1 39 VAL HB "_" 39 VAL HB 1 1
1065 1 1 1 1 38 ASN QB "_" 38 ASN QB 1 1
1065 1 2 1 1 39 VAL MG1 "_" 39 VAL QG1 1 1
1066 1 1 1 1 38 ASN QB "_" 38 ASN QB 1 1
1066 1 2 1 1 39 VAL MG2 "_" 39 VAL QG2 1 1
1067 1 1 1 1 38 ASN QB "_" 38 ASN QB 1 1
1067 1 2 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1068 1 1 1 1 39 VAL H "_" 39 VAL HN 1 1
1068 1 2 1 1 39 VAL HB "_" 39 VAL HB 1 1
1069 1 1 1 1 39 VAL H "_" 39 VAL HN 1 1
1069 1 2 1 1 40 ASN H "_" 40 ASN HN 1 1
1070 1 1 1 1 39 VAL H "_" 39 VAL HN 1 1
1070 1 2 1 1 46 VAL HA "_" 46 VAL HA 1 1
1071 1 1 1 1 39 VAL H "_" 39 VAL HN 1 1
1071 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1072 1 1 1 1 39 VAL HA "_" 39 VAL HA 1 1
1072 1 2 1 1 41 LEU H "_" 41 LEU HN 1 1
1073 1 1 1 1 39 VAL HA "_" 39 VAL HA 1 1
1073 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1074 1 1 1 1 39 VAL HA "_" 39 VAL HA 1 1
1074 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
1075 1 1 1 1 39 VAL HA "_" 39 VAL HA 1 1
1075 1 2 1 1 46 VAL HA "_" 46 VAL HA 1 1
1076 1 1 1 1 39 VAL HA "_" 39 VAL HA 1 1
1076 1 2 1 1 46 VAL HB "_" 46 VAL HB 1 1
1077 1 1 1 1 39 VAL HA "_" 39 VAL HA 1 1
1077 1 2 1 1 46 VAL MG1 "_" 46 VAL QG1 1 1
1078 1 1 1 1 39 VAL HA "_" 39 VAL HA 1 1
1078 1 2 1 1 46 VAL MG2 "_" 46 VAL QG2 1 1
1079 1 1 1 1 39 VAL HA "_" 39 VAL HA 1 1
1079 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1080 1 1 1 1 39 VAL HB "_" 39 VAL HB 1 1
1080 1 2 1 1 40 ASN H "_" 40 ASN HN 1 1
1081 1 1 1 1 39 VAL HB "_" 39 VAL HB 1 1
1081 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
1082 1 1 1 1 39 VAL HB "_" 39 VAL HB 1 1
1082 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1083 1 1 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1083 1 2 1 1 40 ASN H "_" 40 ASN HN 1 1
1084 1 1 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1084 1 2 1 1 41 LEU QB "_" 41 LEU QB 1 1
1085 1 1 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1085 1 2 1 1 41 LEU HG "_" 41 LEU HG 1 1
1086 1 1 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1086 1 2 1 1 44 GLU HA "_" 44 GLU HA 1 1
1087 1 1 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1087 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1088 1 1 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1088 1 2 1 1 46 VAL HB "_" 46 VAL HB 1 1
1089 1 1 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1089 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
1090 1 1 1 1 39 VAL QG "_" 39 VAL QQG 1 1
1090 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1091 1 1 1 1 39 VAL MG1 "_" 39 VAL QG1 1 1
1091 1 2 1 1 40 ASN H "_" 40 ASN HN 1 1
1092 1 1 1 1 39 VAL MG2 "_" 39 VAL QG2 1 1
1092 1 2 1 1 40 ASN H "_" 40 ASN HN 1 1
1093 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1093 1 2 1 1 40 ASN HB2 "_" 40 ASN HB2 1 1
1094 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1094 1 2 1 1 40 ASN QB "_" 40 ASN QB 1 1
1095 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1095 1 2 1 1 40 ASN HB3 "_" 40 ASN HB3 1 1
1096 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1096 1 2 1 1 41 LEU H "_" 41 LEU HN 1 1
1097 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1097 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1098 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1098 1 2 1 1 45 THR MG "_" 45 THR QG2 1 1
1099 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1099 1 2 1 1 46 VAL HA "_" 46 VAL HA 1 1
1100 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1100 1 2 1 1 46 VAL HB "_" 46 VAL HB 1 1
1101 1 1 1 1 40 ASN H "_" 40 ASN HN 1 1
1101 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1102 1 1 1 1 40 ASN HA "_" 40 ASN HA 1 1
1102 1 2 1 1 41 LEU H "_" 41 LEU HN 1 1
1103 1 1 1 1 40 ASN HA "_" 40 ASN HA 1 1
1103 1 2 1 1 41 LEU HA "_" 41 LEU HA 1 1
1104 1 1 1 1 40 ASN HA "_" 40 ASN HA 1 1
1104 1 2 1 1 41 LEU QB "_" 41 LEU QB 1 1
1105 1 1 1 1 40 ASN HA "_" 40 ASN HA 1 1
1105 1 2 1 1 42 ALA H "_" 42 ALA HN 1 1
1106 1 1 1 1 40 ASN HA "_" 40 ASN HA 1 1
1106 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1107 1 1 1 1 40 ASN QB "_" 40 ASN QB 1 1
1107 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1108 1 1 1 1 40 ASN HB2 "_" 40 ASN HB2 1 1
1108 1 2 1 1 41 LEU H "_" 41 LEU HN 1 1
1109 1 1 1 1 40 ASN HB2 "_" 40 ASN HB2 1 1
1109 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1110 1 1 1 1 40 ASN HB2 "_" 40 ASN HB2 1 1
1110 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1111 1 1 1 1 40 ASN HB2 "_" 40 ASN HB2 1 1
1111 1 2 1 1 45 THR HB "_" 45 THR HB 1 1
1112 1 1 1 1 40 ASN HB3 "_" 40 ASN HB3 1 1
1112 1 2 1 1 41 LEU H "_" 41 LEU HN 1 1
1113 1 1 1 1 40 ASN HB3 "_" 40 ASN HB3 1 1
1113 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1114 1 1 1 1 40 ASN HB3 "_" 40 ASN HB3 1 1
1114 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1115 1 1 1 1 40 ASN HB3 "_" 40 ASN HB3 1 1
1115 1 2 1 1 45 THR HB "_" 45 THR HB 1 1
1116 1 1 1 1 40 ASN QD "_" 40 ASN QD2 1 1
1116 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1117 1 1 1 1 40 ASN QD "_" 40 ASN QD2 1 1
1117 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1118 1 1 1 1 40 ASN HD21 "_" 40 ASN HD21 1 1
1118 1 2 1 1 42 ALA MB "_" 42 ALA QB 1 1
1119 1 1 1 1 40 ASN HD21 "_" 40 ASN HD21 1 1
1119 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1120 1 1 1 1 40 ASN HD21 "_" 40 ASN HD21 1 1
1120 1 2 1 1 43 THR MG "_" 43 THR QG2 1 1
1121 1 1 1 1 40 ASN HD22 "_" 40 ASN HD22 1 1
1121 1 2 1 1 42 ALA MB "_" 42 ALA QB 1 1
1122 1 1 1 1 40 ASN HD22 "_" 40 ASN HD22 1 1
1122 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1123 1 1 1 1 40 ASN HD22 "_" 40 ASN HD22 1 1
1123 1 2 1 1 43 THR MG "_" 43 THR QG2 1 1
1124 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1124 1 2 1 1 41 LEU HB2 "_" 41 LEU HB2 1 1
1125 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1125 1 2 1 1 41 LEU HB3 "_" 41 LEU HB3 1 1
1126 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1126 1 2 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
1127 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1127 1 2 1 1 41 LEU QD "_" 41 LEU QQD 1 1
1128 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1128 1 2 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
1129 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1129 1 2 1 1 41 LEU HG "_" 41 LEU HG 1 1
1130 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1130 1 2 1 1 42 ALA H "_" 42 ALA HN 1 1
1131 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1131 1 2 1 1 42 ALA HA "_" 42 ALA HA 1 1
1132 1 1 1 1 41 LEU H "_" 41 LEU HN 1 1
1132 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1133 1 1 1 1 41 LEU HA "_" 41 LEU HA 1 1
1133 1 2 1 1 41 LEU HG "_" 41 LEU HG 1 1
1134 1 1 1 1 41 LEU HA "_" 41 LEU HA 1 1
1134 1 2 1 1 42 ALA HA "_" 42 ALA HA 1 1
1135 1 1 1 1 41 LEU HA "_" 41 LEU HA 1 1
1135 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1136 1 1 1 1 41 LEU HA "_" 41 LEU HA 1 1
1136 1 2 1 1 44 GLU H "_" 44 GLU HN 1 1
1137 1 1 1 1 41 LEU HA "_" 41 LEU HA 1 1
1137 1 2 1 1 44 GLU HA "_" 44 GLU HA 1 1
1138 1 1 1 1 41 LEU HA "_" 41 LEU HA 1 1
1138 1 2 1 1 44 GLU QG "_" 44 GLU QG 1 1
1139 1 1 1 1 41 LEU QB "_" 41 LEU QB 1 1
1139 1 2 1 1 42 ALA H "_" 42 ALA HN 1 1
1140 1 1 1 1 41 LEU QB "_" 41 LEU QB 1 1
1140 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1141 1 1 1 1 41 LEU HB2 "_" 41 LEU HB2 1 1
1141 1 2 1 1 41 LEU HG "_" 41 LEU HG 1 1
1142 1 1 1 1 41 LEU HB3 "_" 41 LEU HB3 1 1
1142 1 2 1 1 41 LEU HG "_" 41 LEU HG 1 1
1143 1 1 1 1 41 LEU QD "_" 41 LEU QQD 1 1
1143 1 2 1 1 42 ALA H "_" 42 ALA HN 1 1
1144 1 1 1 1 41 LEU QD "_" 41 LEU QQD 1 1
1144 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1145 1 1 1 1 41 LEU QD "_" 41 LEU QQD 1 1
1145 1 2 1 1 44 GLU H "_" 44 GLU HN 1 1
1146 1 1 1 1 41 LEU QD "_" 41 LEU QQD 1 1
1146 1 2 1 1 44 GLU HA "_" 44 GLU HA 1 1
1147 1 1 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
1147 1 2 1 1 42 ALA H "_" 42 ALA HN 1 1
1148 1 1 1 1 41 LEU MD1 "_" 41 LEU QD1 1 1
1148 1 2 1 1 42 ALA HA "_" 42 ALA HA 1 1
1149 1 1 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
1149 1 2 1 1 42 ALA H "_" 42 ALA HN 1 1
1150 1 1 1 1 41 LEU MD2 "_" 41 LEU QD2 1 1
1150 1 2 1 1 42 ALA HA "_" 42 ALA HA 1 1
1151 1 1 1 1 41 LEU HG "_" 41 LEU HG 1 1
1151 1 2 1 1 42 ALA H "_" 42 ALA HN 1 1
1152 1 1 1 1 41 LEU HG "_" 41 LEU HG 1 1
1152 1 2 1 1 42 ALA HA "_" 42 ALA HA 1 1
1153 1 1 1 1 42 ALA H "_" 42 ALA HN 1 1
1153 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1154 1 1 1 1 42 ALA H "_" 42 ALA HN 1 1
1154 1 2 1 1 43 THR MG "_" 43 THR QG2 1 1
1155 1 1 1 1 42 ALA H "_" 42 ALA HN 1 1
1155 1 2 1 1 44 GLU H "_" 44 GLU HN 1 1
1156 1 1 1 1 42 ALA H "_" 42 ALA HN 1 1
1156 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1157 1 1 1 1 42 ALA HA "_" 42 ALA HA 1 1
1157 1 2 1 1 43 THR HA "_" 43 THR HA 1 1
1158 1 1 1 1 42 ALA HA "_" 42 ALA HA 1 1
1158 1 2 1 1 44 GLU H "_" 44 GLU HN 1 1
1159 1 1 1 1 42 ALA MB "_" 42 ALA QB 1 1
1159 1 2 1 1 43 THR H "_" 43 THR HN 1 1
1160 1 1 1 1 42 ALA MB "_" 42 ALA QB 1 1
1160 1 2 1 1 43 THR HA "_" 43 THR HA 1 1
1161 1 1 1 1 42 ALA MB "_" 42 ALA QB 1 1
1161 1 2 1 1 43 THR MG "_" 43 THR QG2 1 1
1162 1 1 1 1 43 THR H "_" 43 THR HN 1 1
1162 1 2 1 1 43 THR HB "_" 43 THR HB 1 1
1163 1 1 1 1 43 THR H "_" 43 THR HN 1 1
1163 1 2 1 1 43 THR MG "_" 43 THR QG2 1 1
1164 1 1 1 1 43 THR H "_" 43 THR HN 1 1
1164 1 2 1 1 44 GLU H "_" 44 GLU HN 1 1
1165 1 1 1 1 43 THR H "_" 43 THR HN 1 1
1165 1 2 1 1 44 GLU HA "_" 44 GLU HA 1 1
1166 1 1 1 1 43 THR H "_" 43 THR HN 1 1
1166 1 2 1 1 44 GLU QG "_" 44 GLU QG 1 1
1167 1 1 1 1 43 THR H "_" 43 THR HN 1 1
1167 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1168 1 1 1 1 43 THR HA "_" 43 THR HA 1 1
1168 1 2 1 1 43 THR HB "_" 43 THR HB 1 1
1169 1 1 1 1 43 THR HA "_" 43 THR HA 1 1
1169 1 2 1 1 43 THR MG "_" 43 THR QG2 1 1
1170 1 1 1 1 43 THR HB "_" 43 THR HB 1 1
1170 1 2 1 1 44 GLU H "_" 44 GLU HN 1 1
1171 1 1 1 1 43 THR MG "_" 43 THR QG2 1 1
1171 1 2 1 1 44 GLU H "_" 44 GLU HN 1 1
1172 1 1 1 1 44 GLU H "_" 44 GLU HN 1 1
1172 1 2 1 1 44 GLU HG2 "_" 44 GLU HG2 1 1
1173 1 1 1 1 44 GLU H "_" 44 GLU HN 1 1
1173 1 2 1 1 44 GLU QG "_" 44 GLU QG 1 1
1174 1 1 1 1 44 GLU H "_" 44 GLU HN 1 1
1174 1 2 1 1 44 GLU HG3 "_" 44 GLU HG3 1 1
1175 1 1 1 1 44 GLU H "_" 44 GLU HN 1 1
1175 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1176 1 1 1 1 44 GLU HA "_" 44 GLU HA 1 1
1176 1 2 1 1 44 GLU HG2 "_" 44 GLU HG2 1 1
1177 1 1 1 1 44 GLU HA "_" 44 GLU HA 1 1
1177 1 2 1 1 44 GLU HG3 "_" 44 GLU HG3 1 1
1178 1 1 1 1 44 GLU HA "_" 44 GLU HA 1 1
1178 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1179 1 1 1 1 44 GLU HB2 "_" 44 GLU HB2 1 1
1179 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1180 1 1 1 1 44 GLU HB3 "_" 44 GLU HB3 1 1
1180 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1181 1 1 1 1 44 GLU HG2 "_" 44 GLU HG2 1 1
1181 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1182 1 1 1 1 44 GLU HG3 "_" 44 GLU HG3 1 1
1182 1 2 1 1 45 THR H "_" 45 THR HN 1 1
1183 1 1 1 1 45 THR H "_" 45 THR HN 1 1
1183 1 2 1 1 45 THR HB "_" 45 THR HB 1 1
1184 1 1 1 1 45 THR H "_" 45 THR HN 1 1
1184 1 2 1 1 45 THR MG "_" 45 THR QG2 1 1
1185 1 1 1 1 45 THR H "_" 45 THR HN 1 1
1185 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
1186 1 1 1 1 45 THR H "_" 45 THR HN 1 1
1186 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
1187 1 1 1 1 45 THR HA "_" 45 THR HA 1 1
1187 1 2 1 1 45 THR MG "_" 45 THR QG2 1 1
1188 1 1 1 1 45 THR HA "_" 45 THR HA 1 1
1188 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
1189 1 1 1 1 45 THR HA "_" 45 THR HA 1 1
1189 1 2 1 1 46 VAL MG1 "_" 46 VAL QG1 1 1
1190 1 1 1 1 45 THR HA "_" 45 THR HA 1 1
1190 1 2 1 1 46 VAL MG2 "_" 46 VAL QG2 1 1
1191 1 1 1 1 45 THR HB "_" 45 THR HB 1 1
1191 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
1192 1 1 1 1 45 THR MG "_" 45 THR QG2 1 1
1192 1 2 1 1 46 VAL H "_" 46 VAL HN 1 1
1193 1 1 1 1 45 THR MG "_" 45 THR QG2 1 1
1193 1 2 1 1 46 VAL QG "_" 46 VAL QQG 1 1
1194 1 1 1 1 45 THR MG "_" 45 THR QG2 1 1
1194 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1195 1 1 1 1 45 THR MG "_" 45 THR QG2 1 1
1195 1 2 1 1 47 ASN HA "_" 47 ASN HA 1 1
1196 1 1 1 1 45 THR MG "_" 45 THR QG2 1 1
1196 1 2 1 1 47 ASN HD21 "_" 47 ASN HD21 1 1
1197 1 1 1 1 45 THR MG "_" 45 THR QG2 1 1
1197 1 2 1 1 47 ASN HD22 "_" 47 ASN HD22 1 1
1198 1 1 1 1 46 VAL H "_" 46 VAL HN 1 1
1198 1 2 1 1 46 VAL HB "_" 46 VAL HB 1 1
1199 1 1 1 1 46 VAL H "_" 46 VAL HN 1 1
1199 1 2 1 1 46 VAL MG1 "_" 46 VAL QG1 1 1
1200 1 1 1 1 46 VAL H "_" 46 VAL HN 1 1
1200 1 2 1 1 46 VAL MG2 "_" 46 VAL QG2 1 1
1201 1 1 1 1 46 VAL H "_" 46 VAL HN 1 1
1201 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1202 1 1 1 1 46 VAL HA "_" 46 VAL HA 1 1
1202 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1203 1 1 1 1 46 VAL HB "_" 46 VAL HB 1 1
1203 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1204 1 1 1 1 46 VAL QG "_" 46 VAL QQG 1 1
1204 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1205 1 1 1 1 46 VAL MG1 "_" 46 VAL QG1 1 1
1205 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1206 1 1 1 1 46 VAL MG2 "_" 46 VAL QG2 1 1
1206 1 2 1 1 47 ASN H "_" 47 ASN HN 1 1
1207 1 1 1 1 47 ASN H "_" 47 ASN HN 1 1
1207 1 2 1 1 47 ASN HB2 "_" 47 ASN HB2 1 1
1208 1 1 1 1 47 ASN H "_" 47 ASN HN 1 1
1208 1 2 1 1 47 ASN QB "_" 47 ASN QB 1 1
1209 1 1 1 1 47 ASN H "_" 47 ASN HN 1 1
1209 1 2 1 1 47 ASN HB3 "_" 47 ASN HB3 1 1
1210 1 1 1 1 47 ASN H "_" 47 ASN HN 1 1
1210 1 2 1 1 47 ASN HD21 "_" 47 ASN HD21 1 1
1211 1 1 1 1 47 ASN H "_" 47 ASN HN 1 1
1211 1 2 1 1 47 ASN QD "_" 47 ASN QD2 1 1
1212 1 1 1 1 47 ASN H "_" 47 ASN HN 1 1
1212 1 2 1 1 47 ASN HD22 "_" 47 ASN HD22 1 1
1213 1 1 1 1 47 ASN H "_" 47 ASN HN 1 1
1213 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
1214 1 1 1 1 47 ASN HA "_" 47 ASN HA 1 1
1214 1 2 1 1 47 ASN HD22 "_" 47 ASN HD22 1 1
1215 1 1 1 1 47 ASN HA "_" 47 ASN HA 1 1
1215 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
1216 1 1 1 1 47 ASN HA "_" 47 ASN HA 1 1
1216 1 2 1 1 48 VAL HB "_" 48 VAL HB 1 1
1217 1 1 1 1 47 ASN HA "_" 47 ASN HA 1 1
1217 1 2 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1218 1 1 1 1 47 ASN QB "_" 47 ASN QB 1 1
1218 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
1219 1 1 1 1 47 ASN HB2 "_" 47 ASN HB2 1 1
1219 1 2 1 1 47 ASN HD22 "_" 47 ASN HD22 1 1
1220 1 1 1 1 47 ASN HB2 "_" 47 ASN HB2 1 1
1220 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
1221 1 1 1 1 47 ASN HB3 "_" 47 ASN HB3 1 1
1221 1 2 1 1 47 ASN HD22 "_" 47 ASN HD22 1 1
1222 1 1 1 1 47 ASN HB3 "_" 47 ASN HB3 1 1
1222 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
1223 1 1 1 1 47 ASN QD "_" 47 ASN QD2 1 1
1223 1 2 1 1 48 VAL H "_" 48 VAL HN 1 1
1224 1 1 1 1 48 VAL H "_" 48 VAL HN 1 1
1224 1 2 1 1 48 VAL HB "_" 48 VAL HB 1 1
1225 1 1 1 1 48 VAL H "_" 48 VAL HN 1 1
1225 1 2 1 1 48 VAL MG1 "_" 48 VAL QG1 1 1
1226 1 1 1 1 48 VAL H "_" 48 VAL HN 1 1
1226 1 2 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1227 1 1 1 1 48 VAL H "_" 48 VAL HN 1 1
1227 1 2 1 1 48 VAL MG2 "_" 48 VAL QG2 1 1
1228 1 1 1 1 48 VAL H "_" 48 VAL HN 1 1
1228 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1229 1 1 1 1 48 VAL H "_" 48 VAL HN 1 1
1229 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1230 1 1 1 1 48 VAL HA "_" 48 VAL HA 1 1
1230 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1231 1 1 1 1 48 VAL HA "_" 48 VAL HA 1 1
1231 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
1232 1 1 1 1 48 VAL HB "_" 48 VAL HB 1 1
1232 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1233 1 1 1 1 48 VAL HB "_" 48 VAL HB 1 1
1233 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
1234 1 1 1 1 48 VAL HB "_" 48 VAL HB 1 1
1234 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
1235 1 1 1 1 48 VAL HB "_" 48 VAL HB 1 1
1235 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1236 1 1 1 1 48 VAL HB "_" 48 VAL HB 1 1
1236 1 2 1 1 60 ILE QG "_" 60 ILE QG1 1 1
1237 1 1 1 1 48 VAL HB "_" 48 VAL HB 1 1
1237 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1238 1 1 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1238 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1239 1 1 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1239 1 2 1 1 49 ILE HA "_" 49 ILE HA 1 1
1240 1 1 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1240 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
1241 1 1 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1241 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
1242 1 1 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1242 1 2 1 1 50 TYR QB "_" 50 TYR QB 1 1
1243 1 1 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1243 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1244 1 1 1 1 48 VAL QG "_" 48 VAL QQG 1 1
1244 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1245 1 1 1 1 48 VAL MG1 "_" 48 VAL QG1 1 1
1245 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1246 1 1 1 1 48 VAL MG1 "_" 48 VAL QG1 1 1
1246 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
1247 1 1 1 1 48 VAL MG1 "_" 48 VAL QG1 1 1
1247 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1248 1 1 1 1 48 VAL MG1 "_" 48 VAL QG1 1 1
1248 1 2 1 1 60 ILE HB "_" 60 ILE HB 1 1
1249 1 1 1 1 48 VAL MG2 "_" 48 VAL QG2 1 1
1249 1 2 1 1 49 ILE H "_" 49 ILE HN 1 1
1250 1 1 1 1 48 VAL MG2 "_" 48 VAL QG2 1 1
1250 1 2 1 1 50 TYR CG "_" 50 TYR CG 1 1
1251 1 1 1 1 48 VAL MG2 "_" 48 VAL QG2 1 1
1251 1 2 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1252 1 1 1 1 48 VAL MG2 "_" 48 VAL QG2 1 1
1252 1 2 1 1 60 ILE HB "_" 60 ILE HB 1 1
1253 1 1 1 1 49 ILE H "_" 49 ILE HN 1 1
1253 1 2 1 1 49 ILE HB "_" 49 ILE HB 1 1
1254 1 1 1 1 49 ILE H "_" 49 ILE HN 1 1
1254 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
1255 1 1 1 1 49 ILE H "_" 49 ILE HN 1 1
1255 1 2 1 1 50 TYR HA "_" 50 TYR HA 1 1
1256 1 1 1 1 49 ILE H "_" 49 ILE HN 1 1
1256 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1257 1 1 1 1 49 ILE HA "_" 49 ILE HA 1 1
1257 1 2 1 1 49 ILE MD "_" 49 ILE QD1 1 1
1258 1 1 1 1 49 ILE HA "_" 49 ILE HA 1 1
1258 1 2 1 1 49 ILE HG12 "_" 49 ILE HG12 1 1
1259 1 1 1 1 49 ILE HA "_" 49 ILE HA 1 1
1259 1 2 1 1 49 ILE QG "_" 49 ILE QG1 1 1
1260 1 1 1 1 49 ILE HA "_" 49 ILE HA 1 1
1260 1 2 1 1 49 ILE HG13 "_" 49 ILE HG13 1 1
1261 1 1 1 1 49 ILE HA "_" 49 ILE HA 1 1
1261 1 2 1 1 49 ILE MG "_" 49 ILE QG2 1 1
1262 1 1 1 1 49 ILE HA "_" 49 ILE HA 1 1
1262 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
1263 1 1 1 1 49 ILE HB "_" 49 ILE HB 1 1
1263 1 2 1 1 49 ILE MD "_" 49 ILE QD1 1 1
1264 1 1 1 1 49 ILE HB "_" 49 ILE HB 1 1
1264 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
1265 1 1 1 1 49 ILE MG "_" 49 ILE QG2 1 1
1265 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
1266 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1266 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
1267 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1267 1 2 1 1 52 PRO QB "_" 52 PRO QB 1 1
1268 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1268 1 2 1 1 52 PRO QD "_" 52 PRO QD 1 1
1269 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1269 1 2 1 1 52 PRO QG "_" 52 PRO QG 1 1
1270 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1270 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1271 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1271 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1272 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1272 1 2 1 1 55 THR HB "_" 55 THR HB 1 1
1273 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1273 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1274 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1274 1 2 1 1 56 GLY H "_" 56 GLY HN 1 1
1275 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1275 1 2 1 1 56 GLY HA2 "_" 56 GLY HA1 1 1
1276 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1276 1 2 1 1 56 GLY HA3 "_" 56 GLY HA2 1 1
1277 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1277 1 2 1 1 57 THR H "_" 57 THR HN 1 1
1278 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1278 1 2 1 1 57 THR MG "_" 57 THR QG2 1 1
1279 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1279 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1280 1 1 1 1 50 TYR CG "_" 50 TYR CG 1 1
1280 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1281 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1281 1 2 1 1 50 TYR H "_" 50 TYR HN 1 1
1282 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1282 1 2 1 1 52 PRO QB "_" 52 PRO QB 1 1
1283 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1283 1 2 1 1 52 PRO QD "_" 52 PRO QD 1 1
1284 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1284 1 2 1 1 52 PRO QG "_" 52 PRO QG 1 1
1285 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1285 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1286 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1286 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1287 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1287 1 2 1 1 55 THR HB "_" 55 THR HB 1 1
1288 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1288 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1289 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1289 1 2 1 1 56 GLY H "_" 56 GLY HN 1 1
1290 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1290 1 2 1 1 56 GLY HA2 "_" 56 GLY HA1 1 1
1291 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1291 1 2 1 1 56 GLY HA3 "_" 56 GLY HA2 1 1
1292 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1292 1 2 1 1 57 THR H "_" 57 THR HN 1 1
1293 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1293 1 2 1 1 57 THR HB "_" 57 THR HB 1 1
1294 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1294 1 2 1 1 57 THR MG "_" 57 THR QG2 1 1
1295 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1295 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1296 1 1 1 1 50 TYR CZ "_" 50 TYR CZ 1 1
1296 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1297 1 1 1 1 50 TYR H "_" 50 TYR HN 1 1
1297 1 2 1 1 51 ASP H "_" 51 ASP HN 1 1
1298 1 1 1 1 50 TYR HA "_" 50 TYR HA 1 1
1298 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1299 1 1 1 1 50 TYR HB2 "_" 50 TYR HB2 1 1
1299 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1300 1 1 1 1 50 TYR HB2 "_" 50 TYR HB2 1 1
1300 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1301 1 1 1 1 50 TYR HB3 "_" 50 TYR HB3 1 1
1301 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1302 1 1 1 1 50 TYR HB3 "_" 50 TYR HB3 1 1
1302 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1303 1 1 1 1 51 ASP H "_" 51 ASP HN 1 1
1303 1 2 1 1 51 ASP QB "_" 51 ASP QB 1 1
1304 1 1 1 1 51 ASP H "_" 51 ASP HN 1 1
1304 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1305 1 1 1 1 51 ASP H "_" 51 ASP HN 1 1
1305 1 2 1 1 54 GLU H "_" 54 GLU HN 1 1
1306 1 1 1 1 51 ASP H "_" 51 ASP HN 1 1
1306 1 2 1 1 54 GLU QB "_" 54 GLU QB 1 1
1307 1 1 1 1 51 ASP H "_" 51 ASP HN 1 1
1307 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1308 1 1 1 1 51 ASP H "_" 51 ASP HN 1 1
1308 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1309 1 1 1 1 51 ASP HA "_" 51 ASP HA 1 1
1309 1 2 1 1 52 PRO HD2 "_" 52 PRO HD2 1 1
1310 1 1 1 1 51 ASP HA "_" 51 ASP HA 1 1
1310 1 2 1 1 52 PRO HD3 "_" 52 PRO HD3 1 1
1311 1 1 1 1 51 ASP HA "_" 51 ASP HA 1 1
1311 1 2 1 1 52 PRO HG2 "_" 52 PRO HG2 1 1
1312 1 1 1 1 51 ASP HA "_" 51 ASP HA 1 1
1312 1 2 1 1 52 PRO QG "_" 52 PRO QG 1 1
1313 1 1 1 1 51 ASP HA "_" 51 ASP HA 1 1
1313 1 2 1 1 52 PRO HG3 "_" 52 PRO HG3 1 1
1314 1 1 1 1 51 ASP HA "_" 51 ASP HA 1 1
1314 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1315 1 1 1 1 51 ASP QB "_" 51 ASP QB 1 1
1315 1 2 1 1 52 PRO QD "_" 52 PRO QD 1 1
1316 1 1 1 1 51 ASP QB "_" 51 ASP QB 1 1
1316 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1317 1 1 1 1 51 ASP QB "_" 51 ASP QB 1 1
1317 1 2 1 1 54 GLU H "_" 54 GLU HN 1 1
1318 1 1 1 1 51 ASP QB "_" 51 ASP QB 1 1
1318 1 2 1 1 54 GLU QB "_" 54 GLU QB 1 1
1319 1 1 1 1 51 ASP QB "_" 51 ASP QB 1 1
1319 1 2 1 1 54 GLU QG "_" 54 GLU QG 1 1
1320 1 1 1 1 51 ASP QB "_" 51 ASP QB 1 1
1320 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1321 1 1 1 1 51 ASP HB2 "_" 51 ASP HB2 1 1
1321 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1322 1 1 1 1 51 ASP HB2 "_" 51 ASP HB2 1 1
1322 1 2 1 1 54 GLU H "_" 54 GLU HN 1 1
1323 1 1 1 1 51 ASP HB2 "_" 51 ASP HB2 1 1
1323 1 2 1 1 54 GLU HG2 "_" 54 GLU HG2 1 1
1324 1 1 1 1 51 ASP HB2 "_" 51 ASP HB2 1 1
1324 1 2 1 1 54 GLU HG3 "_" 54 GLU HG3 1 1
1325 1 1 1 1 51 ASP HB3 "_" 51 ASP HB3 1 1
1325 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1326 1 1 1 1 51 ASP HB3 "_" 51 ASP HB3 1 1
1326 1 2 1 1 54 GLU H "_" 54 GLU HN 1 1
1327 1 1 1 1 51 ASP HB3 "_" 51 ASP HB3 1 1
1327 1 2 1 1 54 GLU HG2 "_" 54 GLU HG2 1 1
1328 1 1 1 1 51 ASP HB3 "_" 51 ASP HB3 1 1
1328 1 2 1 1 54 GLU HG3 "_" 54 GLU HG3 1 1
1329 1 1 1 1 52 PRO HA "_" 52 PRO HA 1 1
1329 1 2 1 1 54 GLU H "_" 54 GLU HN 1 1
1330 1 1 1 1 52 PRO HA "_" 52 PRO HA 1 1
1330 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1331 1 1 1 1 52 PRO HA "_" 52 PRO HA 1 1
1331 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1332 1 1 1 1 52 PRO HA "_" 52 PRO HA 1 1
1332 1 2 1 1 56 GLY H "_" 56 GLY HN 1 1
1333 1 1 1 1 52 PRO QD "_" 52 PRO QD 1 1
1333 1 2 1 1 53 ALA MB "_" 53 ALA QB 1 1
1334 1 1 1 1 52 PRO HD2 "_" 52 PRO HD2 1 1
1334 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1335 1 1 1 1 52 PRO HD3 "_" 52 PRO HD3 1 1
1335 1 2 1 1 53 ALA H "_" 53 ALA HN 1 1
1336 1 1 1 1 52 PRO QG "_" 52 PRO QG 1 1
1336 1 2 1 1 53 ALA MB "_" 53 ALA QB 1 1
1337 1 1 1 1 53 ALA H "_" 53 ALA HN 1 1
1337 1 2 1 1 53 ALA MB "_" 53 ALA QB 1 1
1338 1 1 1 1 53 ALA H "_" 53 ALA HN 1 1
1338 1 2 1 1 54 GLU H "_" 54 GLU HN 1 1
1339 1 1 1 1 53 ALA H "_" 53 ALA HN 1 1
1339 1 2 1 1 54 GLU HA "_" 54 GLU HA 1 1
1340 1 1 1 1 53 ALA H "_" 53 ALA HN 1 1
1340 1 2 1 1 54 GLU QB "_" 54 GLU QB 1 1
1341 1 1 1 1 53 ALA H "_" 53 ALA HN 1 1
1341 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1342 1 1 1 1 53 ALA H "_" 53 ALA HN 1 1
1342 1 2 1 1 55 THR HB "_" 55 THR HB 1 1
1343 1 1 1 1 53 ALA H "_" 53 ALA HN 1 1
1343 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1344 1 1 1 1 53 ALA HA "_" 53 ALA HA 1 1
1344 1 2 1 1 54 GLU HA "_" 54 GLU HA 1 1
1345 1 1 1 1 53 ALA HA "_" 53 ALA HA 1 1
1345 1 2 1 1 54 GLU HG2 "_" 54 GLU HG2 1 1
1346 1 1 1 1 53 ALA HA "_" 53 ALA HA 1 1
1346 1 2 1 1 54 GLU QG "_" 54 GLU QG 1 1
1347 1 1 1 1 53 ALA HA "_" 53 ALA HA 1 1
1347 1 2 1 1 54 GLU HG3 "_" 54 GLU HG3 1 1
1348 1 1 1 1 53 ALA HA "_" 53 ALA HA 1 1
1348 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1349 1 1 1 1 53 ALA MB "_" 53 ALA QB 1 1
1349 1 2 1 1 54 GLU HA "_" 54 GLU HA 1 1
1350 1 1 1 1 53 ALA MB "_" 53 ALA QB 1 1
1350 1 2 1 1 54 GLU HG2 "_" 54 GLU HG2 1 1
1351 1 1 1 1 53 ALA MB "_" 53 ALA QB 1 1
1351 1 2 1 1 54 GLU HG3 "_" 54 GLU HG3 1 1
1352 1 1 1 1 53 ALA MB "_" 53 ALA QB 1 1
1352 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1353 1 1 1 1 54 GLU H "_" 54 GLU HN 1 1
1353 1 2 1 1 54 GLU HG2 "_" 54 GLU HG2 1 1
1354 1 1 1 1 54 GLU H "_" 54 GLU HN 1 1
1354 1 2 1 1 54 GLU HG3 "_" 54 GLU HG3 1 1
1355 1 1 1 1 54 GLU H "_" 54 GLU HN 1 1
1355 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1356 1 1 1 1 54 GLU H "_" 54 GLU HN 1 1
1356 1 2 1 1 55 THR HB "_" 55 THR HB 1 1
1357 1 1 1 1 54 GLU H "_" 54 GLU HN 1 1
1357 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1358 1 1 1 1 54 GLU HA "_" 54 GLU HA 1 1
1358 1 2 1 1 54 GLU HG2 "_" 54 GLU HG2 1 1
1359 1 1 1 1 54 GLU HA "_" 54 GLU HA 1 1
1359 1 2 1 1 54 GLU QG "_" 54 GLU QG 1 1
1360 1 1 1 1 54 GLU HA "_" 54 GLU HA 1 1
1360 1 2 1 1 54 GLU HG3 "_" 54 GLU HG3 1 1
1361 1 1 1 1 54 GLU QB "_" 54 GLU QB 1 1
1361 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1362 1 1 1 1 54 GLU QB "_" 54 GLU QB 1 1
1362 1 2 1 1 55 THR HB "_" 55 THR HB 1 1
1363 1 1 1 1 54 GLU QB "_" 54 GLU QB 1 1
1363 1 2 1 1 56 GLY H "_" 56 GLY HN 1 1
1364 1 1 1 1 54 GLU HB2 "_" 54 GLU HB2 1 1
1364 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1365 1 1 1 1 54 GLU HB3 "_" 54 GLU HB3 1 1
1365 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1366 1 1 1 1 54 GLU QG "_" 54 GLU QG 1 1
1366 1 2 1 1 55 THR H "_" 55 THR HN 1 1
1367 1 1 1 1 55 THR H "_" 55 THR HN 1 1
1367 1 2 1 1 55 THR HB "_" 55 THR HB 1 1
1368 1 1 1 1 55 THR H "_" 55 THR HN 1 1
1368 1 2 1 1 55 THR MG "_" 55 THR QG2 1 1
1369 1 1 1 1 55 THR H "_" 55 THR HN 1 1
1369 1 2 1 1 56 GLY H "_" 56 GLY HN 1 1
1370 1 1 1 1 55 THR H "_" 55 THR HN 1 1
1370 1 2 1 1 56 GLY QA "_" 56 GLY QA 1 1
1371 1 1 1 1 55 THR H "_" 55 THR HN 1 1
1371 1 2 1 1 57 THR H "_" 57 THR HN 1 1
1372 1 1 1 1 55 THR HA "_" 55 THR HA 1 1
1372 1 2 1 1 55 THR HB "_" 55 THR HB 1 1
1373 1 1 1 1 55 THR HB "_" 55 THR HB 1 1
1373 1 2 1 1 56 GLY H "_" 56 GLY HN 1 1
1374 1 1 1 1 55 THR HB "_" 55 THR HB 1 1
1374 1 2 1 1 59 ALA MB "_" 59 ALA QB 1 1
1375 1 1 1 1 55 THR HG1 "_" 55 THR HG1 1 1
1375 1 2 1 1 56 GLY H "_" 56 GLY HN 1 1
1376 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1376 1 2 1 1 56 GLY H "_" 56 GLY HN 1 1
1377 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1377 1 2 1 1 56 GLY HA2 "_" 56 GLY HA1 1 1
1378 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1378 1 2 1 1 56 GLY HA3 "_" 56 GLY HA2 1 1
1379 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1379 1 2 1 1 57 THR H "_" 57 THR HN 1 1
1380 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1380 1 2 1 1 59 ALA H "_" 59 ALA HN 1 1
1381 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1381 1 2 1 1 59 ALA MB "_" 59 ALA QB 1 1
1382 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1382 1 2 1 1 60 ILE H "_" 60 ILE HN 1 1
1383 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1383 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1384 1 1 1 1 55 THR MG "_" 55 THR QG2 1 1
1384 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1385 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1385 1 2 1 1 57 THR H "_" 57 THR HN 1 1
1386 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1386 1 2 1 1 57 THR HB "_" 57 THR HB 1 1
1387 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1387 1 2 1 1 58 ALA H "_" 58 ALA HN 1 1
1388 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1388 1 2 1 1 59 ALA H "_" 59 ALA HN 1 1
1389 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1389 1 2 1 1 59 ALA MB "_" 59 ALA QB 1 1
1390 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1390 1 2 1 1 60 ILE H "_" 60 ILE HN 1 1
1391 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1391 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1392 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1392 1 2 1 1 60 ILE HG12 "_" 60 ILE HG12 1 1
1393 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1393 1 2 1 1 60 ILE HG13 "_" 60 ILE HG13 1 1
1394 1 1 1 1 56 GLY H "_" 56 GLY HN 1 1
1394 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1395 1 1 1 1 56 GLY QA "_" 56 GLY QA 1 1
1395 1 2 1 1 58 ALA H "_" 58 ALA HN 1 1
1396 1 1 1 1 56 GLY QA "_" 56 GLY QA 1 1
1396 1 2 1 1 59 ALA H "_" 59 ALA HN 1 1
1397 1 1 1 1 56 GLY QA "_" 56 GLY QA 1 1
1397 1 2 1 1 59 ALA MB "_" 59 ALA QB 1 1
1398 1 1 1 1 56 GLY HA2 "_" 56 GLY HA1 1 1
1398 1 2 1 1 57 THR MG "_" 57 THR QG2 1 1
1399 1 1 1 1 56 GLY HA2 "_" 56 GLY HA1 1 1
1399 1 2 1 1 58 ALA H "_" 58 ALA HN 1 1
1400 1 1 1 1 56 GLY HA3 "_" 56 GLY HA2 1 1
1400 1 2 1 1 57 THR MG "_" 57 THR QG2 1 1
1401 1 1 1 1 56 GLY HA3 "_" 56 GLY HA2 1 1
1401 1 2 1 1 58 ALA H "_" 58 ALA HN 1 1
1402 1 1 1 1 57 THR H "_" 57 THR HN 1 1
1402 1 2 1 1 57 THR HB "_" 57 THR HB 1 1
1403 1 1 1 1 57 THR H "_" 57 THR HN 1 1
1403 1 2 1 1 57 THR MG "_" 57 THR QG2 1 1
1404 1 1 1 1 57 THR H "_" 57 THR HN 1 1
1404 1 2 1 1 58 ALA H "_" 58 ALA HN 1 1
1405 1 1 1 1 57 THR H "_" 57 THR HN 1 1
1405 1 2 1 1 58 ALA MB "_" 58 ALA QB 1 1
1406 1 1 1 1 57 THR H "_" 57 THR HN 1 1
1406 1 2 1 1 59 ALA H "_" 59 ALA HN 1 1
1407 1 1 1 1 57 THR H "_" 57 THR HN 1 1
1407 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1408 1 1 1 1 57 THR H "_" 57 THR HN 1 1
1408 1 2 1 1 60 ILE QG "_" 60 ILE QG1 1 1
1409 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1409 1 2 1 1 59 ALA H "_" 59 ALA HN 1 1
1410 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1410 1 2 1 1 59 ALA MB "_" 59 ALA QB 1 1
1411 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1411 1 2 1 1 60 ILE H "_" 60 ILE HN 1 1
1412 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1412 1 2 1 1 60 ILE HB "_" 60 ILE HB 1 1
1413 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1413 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1414 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1414 1 2 1 1 60 ILE HG12 "_" 60 ILE HG12 1 1
1415 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1415 1 2 1 1 60 ILE HG13 "_" 60 ILE HG13 1 1
1416 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1416 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1417 1 1 1 1 57 THR HA "_" 57 THR HA 1 1
1417 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1418 1 1 1 1 57 THR HB "_" 57 THR HB 1 1
1418 1 2 1 1 60 ILE HB "_" 60 ILE HB 1 1
1419 1 1 1 1 57 THR HB "_" 57 THR HB 1 1
1419 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1420 1 1 1 1 57 THR HB "_" 57 THR HB 1 1
1420 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1421 1 1 1 1 57 THR HB "_" 57 THR HB 1 1
1421 1 2 1 1 98 LYS QB "_" 98 LYS QB 1 1
1422 1 1 1 1 57 THR HB "_" 57 THR HB 1 1
1422 1 2 1 1 98 LYS QG "_" 98 LYS QG 1 1
1423 1 1 1 1 57 THR MG "_" 57 THR QG2 1 1
1423 1 2 1 1 58 ALA H "_" 58 ALA HN 1 1
1424 1 1 1 1 57 THR MG "_" 57 THR QG2 1 1
1424 1 2 1 1 60 ILE HB "_" 60 ILE HB 1 1
1425 1 1 1 1 57 THR MG "_" 57 THR QG2 1 1
1425 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1426 1 1 1 1 58 ALA H "_" 58 ALA HN 1 1
1426 1 2 1 1 58 ALA MB "_" 58 ALA QB 1 1
1427 1 1 1 1 58 ALA H "_" 58 ALA HN 1 1
1427 1 2 1 1 59 ALA H "_" 59 ALA HN 1 1
1428 1 1 1 1 58 ALA H "_" 58 ALA HN 1 1
1428 1 2 1 1 60 ILE H "_" 60 ILE HN 1 1
1429 1 1 1 1 58 ALA H "_" 58 ALA HN 1 1
1429 1 2 1 1 61 GLN QB "_" 61 GLN QB 1 1
1430 1 1 1 1 58 ALA HA "_" 58 ALA HA 1 1
1430 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1431 1 1 1 1 58 ALA HA "_" 58 ALA HA 1 1
1431 1 2 1 1 61 GLN QB "_" 61 GLN QB 1 1
1432 1 1 1 1 58 ALA HA "_" 58 ALA HA 1 1
1432 1 2 1 1 61 GLN HE21 "_" 61 GLN HE21 1 1
1433 1 1 1 1 58 ALA HA "_" 58 ALA HA 1 1
1433 1 2 1 1 61 GLN HE22 "_" 61 GLN HE22 1 1
1434 1 1 1 1 58 ALA MB "_" 58 ALA QB 1 1
1434 1 2 1 1 59 ALA H "_" 59 ALA HN 1 1
1435 1 1 1 1 58 ALA MB "_" 58 ALA HB2 1 1
1435 1 2 1 1 61 GLN QB "_" 61 GLN QB 1 1
1436 1 1 1 1 59 ALA H "_" 59 ALA HN 1 1
1436 1 2 1 1 59 ALA MB "_" 59 ALA QB 1 1
1437 1 1 1 1 59 ALA H "_" 59 ALA HN 1 1
1437 1 2 1 1 60 ILE H "_" 60 ILE HN 1 1
1438 1 1 1 1 59 ALA H "_" 59 ALA HN 1 1
1438 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1439 1 1 1 1 59 ALA H "_" 59 ALA HN 1 1
1439 1 2 1 1 60 ILE HG12 "_" 60 ILE HG12 1 1
1440 1 1 1 1 59 ALA H "_" 59 ALA HN 1 1
1440 1 2 1 1 60 ILE HG13 "_" 60 ILE HG13 1 1
1441 1 1 1 1 59 ALA H "_" 59 ALA HN 1 1
1441 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1442 1 1 1 1 59 ALA H "_" 59 ALA HN 1 1
1442 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1443 1 1 1 1 59 ALA H "_" 59 ALA HN 1 1
1443 1 2 1 1 62 GLU QB "_" 62 GLU QB 1 1
1444 1 1 1 1 59 ALA HA "_" 59 ALA HA 1 1
1444 1 2 1 1 60 ILE HA "_" 60 ILE HA 1 1
1445 1 1 1 1 59 ALA HA "_" 59 ALA HA 1 1
1445 1 2 1 1 61 GLN QG "_" 61 GLN QG 1 1
1446 1 1 1 1 59 ALA HA "_" 59 ALA HA 1 1
1446 1 2 1 1 62 GLU QB "_" 62 GLU QB 1 1
1447 1 1 1 1 59 ALA HA "_" 59 ALA HA 1 1
1447 1 2 1 1 63 LYS QB "_" 63 LYS QB 1 1
1448 1 1 1 1 59 ALA MB "_" 59 ALA QB 1 1
1448 1 2 1 1 60 ILE H "_" 60 ILE HN 1 1
1449 1 1 1 1 59 ALA MB "_" 59 ALA QB 1 1
1449 1 2 1 1 60 ILE HA "_" 60 ILE HA 1 1
1450 1 1 1 1 59 ALA MB "_" 59 ALA QB 1 1
1450 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1451 1 1 1 1 59 ALA MB "_" 59 ALA QB 1 1
1451 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1452 1 1 1 1 59 ALA MB "_" 59 ALA QB 1 1
1452 1 2 1 1 62 GLU H "_" 62 GLU HN 1 1
1453 1 1 1 1 59 ALA MB "_" 59 ALA QB 1 1
1453 1 2 1 1 62 GLU QB "_" 62 GLU QB 1 1
1454 1 1 1 1 59 ALA MB "_" 59 ALA QB 1 1
1454 1 2 1 1 63 LYS H "_" 63 LYS HN 1 1
1455 1 1 1 1 59 ALA MB "_" 59 ALA QB 1 1
1455 1 2 1 1 63 LYS QB "_" 63 LYS QB 1 1
1456 1 1 1 1 60 ILE H "_" 60 ILE HN 1 1
1456 1 2 1 1 60 ILE HB "_" 60 ILE HB 1 1
1457 1 1 1 1 60 ILE H "_" 60 ILE HN 1 1
1457 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1458 1 1 1 1 60 ILE H "_" 60 ILE HN 1 1
1458 1 2 1 1 60 ILE HG12 "_" 60 ILE HG12 1 1
1459 1 1 1 1 60 ILE H "_" 60 ILE HN 1 1
1459 1 2 1 1 60 ILE HG13 "_" 60 ILE HG13 1 1
1460 1 1 1 1 60 ILE H "_" 60 ILE HN 1 1
1460 1 2 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1461 1 1 1 1 60 ILE H "_" 60 ILE HN 1 1
1461 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1462 1 1 1 1 60 ILE H "_" 60 ILE HN 1 1
1462 1 2 1 1 61 GLN QB "_" 61 GLN QB 1 1
1463 1 1 1 1 60 ILE H "_" 60 ILE HN 1 1
1463 1 2 1 1 62 GLU H "_" 62 GLU HN 1 1
1464 1 1 1 1 60 ILE HA "_" 60 ILE HA 1 1
1464 1 2 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1465 1 1 1 1 60 ILE HA "_" 60 ILE HA 1 1
1465 1 2 1 1 60 ILE QG "_" 60 ILE QG1 1 1
1466 1 1 1 1 60 ILE HA "_" 60 ILE HA 1 1
1466 1 2 1 1 63 LYS H "_" 63 LYS HN 1 1
1467 1 1 1 1 60 ILE HA "_" 60 ILE HA 1 1
1467 1 2 1 1 63 LYS HB2 "_" 63 LYS HB2 1 1
1468 1 1 1 1 60 ILE HA "_" 60 ILE HA 1 1
1468 1 2 1 1 63 LYS QB "_" 63 LYS QB 1 1
1469 1 1 1 1 60 ILE HA "_" 60 ILE HA 1 1
1469 1 2 1 1 63 LYS HB3 "_" 63 LYS HB3 1 1
1470 1 1 1 1 60 ILE HA "_" 60 ILE HA 1 1
1470 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1471 1 1 1 1 60 ILE HB "_" 60 ILE HB 1 1
1471 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1472 1 1 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1472 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1473 1 1 1 1 60 ILE MD "_" 60 ILE QD1 1 1
1473 1 2 1 1 63 LYS QB "_" 63 LYS QB 1 1
1474 1 1 1 1 60 ILE QG "_" 60 ILE QG1 1 1
1474 1 2 1 1 61 GLN QB "_" 61 GLN QB 1 1
1475 1 1 1 1 60 ILE HG12 "_" 60 ILE HG12 1 1
1475 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1476 1 1 1 1 60 ILE HG13 "_" 60 ILE HG13 1 1
1476 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1477 1 1 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1477 1 2 1 1 61 GLN H "_" 61 GLN HN 1 1
1478 1 1 1 1 60 ILE MG "_" 60 ILE QG2 1 1
1478 1 2 1 1 61 GLN QB "_" 61 GLN QB 1 1
1479 1 1 1 1 61 GLN H "_" 61 GLN HN 1 1
1479 1 2 1 1 61 GLN HG2 "_" 61 GLN HG2 1 1
1480 1 1 1 1 61 GLN H "_" 61 GLN HN 1 1
1480 1 2 1 1 61 GLN QG "_" 61 GLN QG 1 1
1481 1 1 1 1 61 GLN H "_" 61 GLN HN 1 1
1481 1 2 1 1 61 GLN HG3 "_" 61 GLN HG3 1 1
1482 1 1 1 1 61 GLN H "_" 61 GLN HN 1 1
1482 1 2 1 1 62 GLU H "_" 62 GLU HN 1 1
1483 1 1 1 1 61 GLN H "_" 61 GLN HN 1 1
1483 1 2 1 1 63 LYS H "_" 63 LYS HN 1 1
1484 1 1 1 1 61 GLN HA "_" 61 GLN HA 1 1
1484 1 2 1 1 63 LYS H "_" 63 LYS HN 1 1
1485 1 1 1 1 61 GLN HA "_" 61 GLN HA 1 1
1485 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1486 1 1 1 1 61 GLN HA "_" 61 GLN HA 1 1
1486 1 2 1 1 64 ILE HB "_" 64 ILE HB 1 1
1487 1 1 1 1 61 GLN HA "_" 61 GLN HA 1 1
1487 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
1488 1 1 1 1 61 GLN HA "_" 61 GLN HA 1 1
1488 1 2 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1489 1 1 1 1 61 GLN HA "_" 61 GLN HA 1 1
1489 1 2 1 1 65 GLU H "_" 65 GLU HN 1 1
1490 1 1 1 1 61 GLN HA "_" 61 GLN HA 1 1
1490 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1491 1 1 1 1 61 GLN QB "_" 61 GLN QB 1 1
1491 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
1492 1 1 1 1 61 GLN QB "_" 61 GLN QB 1 1
1492 1 2 1 1 64 ILE QG "_" 64 ILE QG1 1 1
1493 1 1 1 1 61 GLN QB "_" 61 GLN QB 1 1
1493 1 2 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
1494 1 1 1 1 61 GLN QB "_" 61 GLN QB 1 1
1494 1 2 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
1495 1 1 1 1 61 GLN HE21 "_" 61 GLN HE21 1 1
1495 1 2 1 1 71 VAL HB "_" 71 VAL HB 1 1
1496 1 1 1 1 61 GLN HE21 "_" 61 GLN HE21 1 1
1496 1 2 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
1497 1 1 1 1 61 GLN HE21 "_" 61 GLN HE21 1 1
1497 1 2 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
1498 1 1 1 1 61 GLN HE22 "_" 61 GLN HE22 1 1
1498 1 2 1 1 61 GLN HG2 "_" 61 GLN HG2 1 1
1499 1 1 1 1 61 GLN HE22 "_" 61 GLN HE22 1 1
1499 1 2 1 1 61 GLN HG3 "_" 61 GLN HG3 1 1
1500 1 1 1 1 61 GLN HE22 "_" 61 GLN HE22 1 1
1500 1 2 1 1 71 VAL HB "_" 71 VAL HB 1 1
1501 1 1 1 1 61 GLN HE22 "_" 61 GLN HE22 1 1
1501 1 2 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
1502 1 1 1 1 61 GLN HE22 "_" 61 GLN HE22 1 1
1502 1 2 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
1503 1 1 1 1 61 GLN QG "_" 61 GLN QG 1 1
1503 1 2 1 1 62 GLU H "_" 62 GLU HN 1 1
1504 1 1 1 1 61 GLN QG "_" 61 GLN QG 1 1
1504 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1505 1 1 1 1 61 GLN HG2 "_" 61 GLN HG2 1 1
1505 1 2 1 1 62 GLU H "_" 62 GLU HN 1 1
1506 1 1 1 1 61 GLN HG3 "_" 61 GLN HG3 1 1
1506 1 2 1 1 62 GLU H "_" 62 GLU HN 1 1
1507 1 1 1 1 62 GLU H "_" 62 GLU HN 1 1
1507 1 2 1 1 62 GLU QG "_" 62 GLU QG 1 1
1508 1 1 1 1 62 GLU H "_" 62 GLU HN 1 1
1508 1 2 1 1 63 LYS H "_" 63 LYS HN 1 1
1509 1 1 1 1 62 GLU H "_" 62 GLU HN 1 1
1509 1 2 1 1 63 LYS QB "_" 63 LYS QB 1 1
1510 1 1 1 1 62 GLU H "_" 62 GLU HN 1 1
1510 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1511 1 1 1 1 62 GLU H "_" 62 GLU HN 1 1
1511 1 2 1 1 64 ILE QG "_" 64 ILE QG1 1 1
1512 1 1 1 1 62 GLU H "_" 62 GLU HN 1 1
1512 1 2 1 1 65 GLU H "_" 65 GLU HN 1 1
1513 1 1 1 1 62 GLU HA "_" 62 GLU HA 1 1
1513 1 2 1 1 65 GLU H "_" 65 GLU HN 1 1
1514 1 1 1 1 62 GLU HA "_" 62 GLU HA 1 1
1514 1 2 1 1 65 GLU QB "_" 65 GLU QB 1 1
1515 1 1 1 1 62 GLU HA "_" 62 GLU HA 1 1
1515 1 2 1 1 65 GLU QG "_" 65 GLU QG 1 1
1516 1 1 1 1 62 GLU HA "_" 62 GLU HA 1 1
1516 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1517 1 1 1 1 62 GLU QG "_" 62 GLU QG 1 1
1517 1 2 1 1 63 LYS H "_" 63 LYS HN 1 1
1518 1 1 1 1 62 GLU QG "_" 62 GLU QG 1 1
1518 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1519 1 1 1 1 62 GLU QG "_" 62 GLU QG 1 1
1519 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1520 1 1 1 1 62 GLU QG "_" 62 GLU QG 1 1
1520 1 2 1 1 66 LYS HA "_" 66 LYS HA 1 1
1521 1 1 1 1 62 GLU QG "_" 62 GLU QG 1 1
1521 1 2 1 1 66 LYS QD "_" 66 LYS QD 1 1
1522 1 1 1 1 62 GLU QG "_" 62 GLU QG 1 1
1522 1 2 1 1 66 LYS QG "_" 66 LYS QG 1 1
1523 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1523 1 2 1 1 63 LYS HB2 "_" 63 LYS HB2 1 1
1524 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1524 1 2 1 1 63 LYS HB3 "_" 63 LYS HB3 1 1
1525 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1525 1 2 1 1 63 LYS QD "_" 63 LYS QD 1 1
1526 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1526 1 2 1 1 63 LYS HE2 "_" 63 LYS HE2 1 1
1527 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1527 1 2 1 1 63 LYS QE "_" 63 LYS QE 1 1
1528 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1528 1 2 1 1 63 LYS HE3 "_" 63 LYS HE3 1 1
1529 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1529 1 2 1 1 63 LYS HG2 "_" 63 LYS HG2 1 1
1530 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1530 1 2 1 1 63 LYS QG "_" 63 LYS QG 1 1
1531 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1531 1 2 1 1 63 LYS HG3 "_" 63 LYS HG3 1 1
1532 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1532 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1533 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1533 1 2 1 1 64 ILE QG "_" 64 ILE QG1 1 1
1534 1 1 1 1 63 LYS H "_" 63 LYS HN 1 1
1534 1 2 1 1 65 GLU H "_" 65 GLU HN 1 1
1535 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1535 1 2 1 1 63 LYS QD "_" 63 LYS QD 1 1
1536 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1536 1 2 1 1 63 LYS HE2 "_" 63 LYS HE2 1 1
1537 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1537 1 2 1 1 63 LYS QE "_" 63 LYS QE 1 1
1538 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1538 1 2 1 1 63 LYS HE3 "_" 63 LYS HE3 1 1
1539 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1539 1 2 1 1 63 LYS QG "_" 63 LYS QG 1 1
1540 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1540 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1541 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1541 1 2 1 1 66 LYS QB "_" 66 LYS QB 1 1
1542 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1542 1 2 1 1 66 LYS QD "_" 66 LYS QD 1 1
1543 1 1 1 1 63 LYS HA "_" 63 LYS HA 1 1
1543 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
1544 1 1 1 1 63 LYS QB "_" 63 LYS QB 1 1
1544 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1545 1 1 1 1 63 LYS QB "_" 63 LYS QB 1 1
1545 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
1546 1 1 1 1 63 LYS QD "_" 63 LYS QD 1 1
1546 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1547 1 1 1 1 63 LYS QE "_" 63 LYS QE 1 1
1547 1 2 1 1 66 LYS HA "_" 66 LYS HA 1 1
1548 1 1 1 1 63 LYS QG "_" 63 LYS QG 1 1
1548 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1549 1 1 1 1 63 LYS HG2 "_" 63 LYS HG2 1 1
1549 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1550 1 1 1 1 63 LYS HG3 "_" 63 LYS HG3 1 1
1550 1 2 1 1 64 ILE H "_" 64 ILE HN 1 1
1551 1 1 1 1 64 ILE H "_" 64 ILE HN 1 1
1551 1 2 1 1 64 ILE HB "_" 64 ILE HB 1 1
1552 1 1 1 1 64 ILE H "_" 64 ILE HN 1 1
1552 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
1553 1 1 1 1 64 ILE H "_" 64 ILE HN 1 1
1553 1 2 1 1 64 ILE HG12 "_" 64 ILE HG12 1 1
1554 1 1 1 1 64 ILE H "_" 64 ILE HN 1 1
1554 1 2 1 1 64 ILE HG13 "_" 64 ILE HG13 1 1
1555 1 1 1 1 64 ILE H "_" 64 ILE HN 1 1
1555 1 2 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1556 1 1 1 1 64 ILE H "_" 64 ILE HN 1 1
1556 1 2 1 1 65 GLU H "_" 65 GLU HN 1 1
1557 1 1 1 1 64 ILE H "_" 64 ILE HN 1 1
1557 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1558 1 1 1 1 64 ILE H "_" 64 ILE HN 1 1
1558 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1559 1 1 1 1 64 ILE HA "_" 64 ILE HA 1 1
1559 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
1560 1 1 1 1 64 ILE HA "_" 64 ILE HA 1 1
1560 1 2 1 1 67 LEU HB2 "_" 67 LEU HB2 1 1
1561 1 1 1 1 64 ILE HA "_" 64 ILE HA 1 1
1561 1 2 1 1 67 LEU QB "_" 67 LEU QB 1 1
1562 1 1 1 1 64 ILE HA "_" 64 ILE HA 1 1
1562 1 2 1 1 67 LEU HB3 "_" 67 LEU HB3 1 1
1563 1 1 1 1 64 ILE HA "_" 64 ILE HA 1 1
1563 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
1564 1 1 1 1 64 ILE HA "_" 64 ILE HA 1 1
1564 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
1565 1 1 1 1 64 ILE HA "_" 64 ILE HA 1 1
1565 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
1566 1 1 1 1 64 ILE HB "_" 64 ILE HB 1 1
1566 1 2 1 1 64 ILE MD "_" 64 ILE QD1 1 1
1567 1 1 1 1 64 ILE HB "_" 64 ILE HB 1 1
1567 1 2 1 1 65 GLU H "_" 65 GLU HN 1 1
1568 1 1 1 1 64 ILE HB "_" 64 ILE HB 1 1
1568 1 2 1 1 65 GLU HA "_" 65 GLU HA 1 1
1569 1 1 1 1 64 ILE HB "_" 64 ILE HB 1 1
1569 1 2 1 1 65 GLU HG2 "_" 65 GLU HG2 1 1
1570 1 1 1 1 64 ILE HB "_" 64 ILE HB 1 1
1570 1 2 1 1 65 GLU QG "_" 65 GLU QG 1 1
1571 1 1 1 1 64 ILE HB "_" 64 ILE HB 1 1
1571 1 2 1 1 65 GLU HG3 "_" 65 GLU HG3 1 1
1572 1 1 1 1 64 ILE HB "_" 64 ILE HB 1 1
1572 1 2 1 1 70 HIS HA "_" 70 HID HA 1 1
1573 1 1 1 1 64 ILE MD "_" 64 ILE QD1 1 1
1573 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1574 1 1 1 1 64 ILE QG "_" 64 ILE QG1 1 1
1574 1 2 1 1 65 GLU H "_" 65 GLU HN 1 1
1575 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1575 1 2 1 1 65 GLU H "_" 65 GLU HN 1 1
1576 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1576 1 2 1 1 65 GLU QB "_" 65 GLU QB 1 1
1577 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1577 1 2 1 1 65 GLU HG2 "_" 65 GLU HG2 1 1
1578 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1578 1 2 1 1 65 GLU HG3 "_" 65 GLU HG3 1 1
1579 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1579 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1580 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1580 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1581 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1581 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
1582 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1582 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
1583 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1583 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1584 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1584 1 2 1 1 69 TYR HB2 "_" 69 TYR HB2 1 1
1585 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1585 1 2 1 1 69 TYR HB3 "_" 69 TYR HB3 1 1
1586 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1586 1 2 1 1 70 HIS HA "_" 70 HID HA 1 1
1587 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1587 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1588 1 1 1 1 64 ILE MG "_" 64 ILE QG2 1 1
1588 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1589 1 1 1 1 65 GLU H "_" 65 GLU HN 1 1
1589 1 2 1 1 65 GLU HB2 "_" 65 GLU HB2 1 1
1590 1 1 1 1 65 GLU H "_" 65 GLU HN 1 1
1590 1 2 1 1 65 GLU HB3 "_" 65 GLU HB3 1 1
1591 1 1 1 1 65 GLU H "_" 65 GLU HN 1 1
1591 1 2 1 1 65 GLU HG2 "_" 65 GLU HG2 1 1
1592 1 1 1 1 65 GLU H "_" 65 GLU HN 1 1
1592 1 2 1 1 65 GLU QG "_" 65 GLU QG 1 1
1593 1 1 1 1 65 GLU H "_" 65 GLU HN 1 1
1593 1 2 1 1 65 GLU HG3 "_" 65 GLU HG3 1 1
1594 1 1 1 1 65 GLU H "_" 65 GLU HN 1 1
1594 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1595 1 1 1 1 65 GLU H "_" 65 GLU HN 1 1
1595 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1596 1 1 1 1 65 GLU HA "_" 65 GLU HA 1 1
1596 1 2 1 1 65 GLU HG2 "_" 65 GLU HG2 1 1
1597 1 1 1 1 65 GLU HA "_" 65 GLU HA 1 1
1597 1 2 1 1 65 GLU QG "_" 65 GLU QG 1 1
1598 1 1 1 1 65 GLU HA "_" 65 GLU HA 1 1
1598 1 2 1 1 65 GLU HG3 "_" 65 GLU HG3 1 1
1599 1 1 1 1 65 GLU HA "_" 65 GLU HA 1 1
1599 1 2 1 1 66 LYS QB "_" 66 LYS QB 1 1
1600 1 1 1 1 65 GLU HA "_" 65 GLU HA 1 1
1600 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1601 1 1 1 1 65 GLU QB "_" 65 GLU QB 1 1
1601 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1602 1 1 1 1 65 GLU QB "_" 65 GLU QB 1 1
1602 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1603 1 1 1 1 65 GLU HB2 "_" 65 GLU HB2 1 1
1603 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1604 1 1 1 1 65 GLU HB2 "_" 65 GLU HB2 1 1
1604 1 2 1 1 66 LYS QD "_" 66 LYS QD 1 1
1605 1 1 1 1 65 GLU HB3 "_" 65 GLU HB3 1 1
1605 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1606 1 1 1 1 65 GLU HB3 "_" 65 GLU HB3 1 1
1606 1 2 1 1 66 LYS QD "_" 66 LYS QD 1 1
1607 1 1 1 1 65 GLU QG "_" 65 GLU QG 1 1
1607 1 2 1 1 66 LYS H "_" 66 LYS HN 1 1
1608 1 1 1 1 65 GLU QG "_" 65 GLU QG 1 1
1608 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1609 1 1 1 1 65 GLU QG "_" 65 GLU QG 1 1
1609 1 2 1 1 70 HIS HA "_" 70 HID HA 1 1
1610 1 1 1 1 65 GLU QG "_" 65 GLU QG 1 1
1610 1 2 1 1 70 HIS QB "_" 70 HID QB 1 1
1611 1 1 1 1 65 GLU QG "_" 65 GLU QG 1 1
1611 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1612 1 1 1 1 65 GLU QG "_" 65 GLU QG 1 1
1612 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1613 1 1 1 1 65 GLU HG2 "_" 65 GLU HG2 1 1
1613 1 2 1 1 70 HIS HA "_" 70 HID HA 1 1
1614 1 1 1 1 65 GLU HG2 "_" 65 GLU HG2 1 1
1614 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1615 1 1 1 1 65 GLU HG2 "_" 65 GLU HG2 1 1
1615 1 2 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
1616 1 1 1 1 65 GLU HG2 "_" 65 GLU HG2 1 1
1616 1 2 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
1617 1 1 1 1 65 GLU HG3 "_" 65 GLU HG3 1 1
1617 1 2 1 1 70 HIS HA "_" 70 HID HA 1 1
1618 1 1 1 1 65 GLU HG3 "_" 65 GLU HG3 1 1
1618 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1619 1 1 1 1 65 GLU HG3 "_" 65 GLU HG3 1 1
1619 1 2 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
1620 1 1 1 1 65 GLU HG3 "_" 65 GLU HG3 1 1
1620 1 2 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
1621 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1621 1 2 1 1 66 LYS HB2 "_" 66 LYS HB2 1 1
1622 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1622 1 2 1 1 66 LYS QB "_" 66 LYS QB 1 1
1623 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1623 1 2 1 1 66 LYS HB3 "_" 66 LYS HB3 1 1
1624 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1624 1 2 1 1 66 LYS QD "_" 66 LYS QD 1 1
1625 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1625 1 2 1 1 66 LYS HG2 "_" 66 LYS HG2 1 1
1626 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1626 1 2 1 1 66 LYS QG "_" 66 LYS QG 1 1
1627 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1627 1 2 1 1 66 LYS HG3 "_" 66 LYS HG3 1 1
1628 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1628 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
1629 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1629 1 2 1 1 67 LEU HA "_" 67 LEU HA 1 1
1630 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1630 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
1631 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1631 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1632 1 1 1 1 66 LYS H "_" 66 LYS HN 1 1
1632 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1633 1 1 1 1 66 LYS HA "_" 66 LYS HA 1 1
1633 1 2 1 1 66 LYS QD "_" 66 LYS QD 1 1
1634 1 1 1 1 66 LYS HA "_" 66 LYS HA 1 1
1634 1 2 1 1 66 LYS QE "_" 66 LYS QE 1 1
1635 1 1 1 1 66 LYS HA "_" 66 LYS HA 1 1
1635 1 2 1 1 66 LYS HG2 "_" 66 LYS HG2 1 1
1636 1 1 1 1 66 LYS HA "_" 66 LYS HA 1 1
1636 1 2 1 1 66 LYS HG3 "_" 66 LYS HG3 1 1
1637 1 1 1 1 66 LYS HA "_" 66 LYS HA 1 1
1637 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1638 1 1 1 1 66 LYS HA "_" 66 LYS HA 1 1
1638 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1639 1 1 1 1 66 LYS QB "_" 66 LYS QB 1 1
1639 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
1640 1 1 1 1 66 LYS QB "_" 66 LYS QB 1 1
1640 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
1641 1 1 1 1 66 LYS HB2 "_" 66 LYS HB2 1 1
1641 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
1642 1 1 1 1 66 LYS HB3 "_" 66 LYS HB3 1 1
1642 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
1643 1 1 1 1 66 LYS QD "_" 66 LYS QD 1 1
1643 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
1644 1 1 1 1 66 LYS QG "_" 66 LYS QG 1 1
1644 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
1645 1 1 1 1 66 LYS HG2 "_" 66 LYS HG2 1 1
1645 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
1646 1 1 1 1 66 LYS HG3 "_" 66 LYS HG3 1 1
1646 1 2 1 1 67 LEU H "_" 67 LEU HN 1 1
1647 1 1 1 1 67 LEU H "_" 67 LEU HN 1 1
1647 1 2 1 1 67 LEU HG "_" 67 LEU HG 1 1
1648 1 1 1 1 67 LEU H "_" 67 LEU HN 1 1
1648 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1649 1 1 1 1 67 LEU H "_" 67 LEU HN 1 1
1649 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
1650 1 1 1 1 67 LEU H "_" 67 LEU HN 1 1
1650 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1651 1 1 1 1 67 LEU HA "_" 67 LEU HA 1 1
1651 1 2 1 1 67 LEU MD1 "_" 67 LEU QD1 1 1
1652 1 1 1 1 67 LEU HA "_" 67 LEU HA 1 1
1652 1 2 1 1 67 LEU QD "_" 67 LEU QQD 1 1
1653 1 1 1 1 67 LEU HA "_" 67 LEU HA 1 1
1653 1 2 1 1 67 LEU MD2 "_" 67 LEU QD2 1 1
1654 1 1 1 1 67 LEU HA "_" 67 LEU HA 1 1
1654 1 2 1 1 67 LEU HG "_" 67 LEU HG 1 1
1655 1 1 1 1 67 LEU HA "_" 67 LEU HA 1 1
1655 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
1656 1 1 1 1 67 LEU HA "_" 67 LEU HA 1 1
1656 1 2 1 1 69 TYR CZ "_" 69 TYR CZ 1 1
1657 1 1 1 1 67 LEU HA "_" 67 LEU HA 1 1
1657 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1658 1 1 1 1 67 LEU QB "_" 67 LEU QB 1 1
1658 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1659 1 1 1 1 67 LEU QB "_" 67 LEU QB 1 1
1659 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1660 1 1 1 1 67 LEU QB "_" 67 LEU QB 1 1
1660 1 2 1 1 69 TYR QB "_" 69 TYR QB 1 1
1661 1 1 1 1 67 LEU HB2 "_" 67 LEU HB2 1 1
1661 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1662 1 1 1 1 67 LEU HB3 "_" 67 LEU HB3 1 1
1662 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1663 1 1 1 1 67 LEU QD "_" 67 LEU QQD 1 1
1663 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1664 1 1 1 1 67 LEU MD1 "_" 67 LEU QD1 1 1
1664 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1665 1 1 1 1 67 LEU MD2 "_" 67 LEU QD2 1 1
1665 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1666 1 1 1 1 67 LEU HG "_" 67 LEU HG 1 1
1666 1 2 1 1 68 GLY H "_" 68 GLY HN 1 1
1667 1 1 1 1 68 GLY H "_" 68 GLY HN 1 1
1667 1 2 1 1 69 TYR CG "_" 69 TYR CG 1 1
1668 1 1 1 1 68 GLY H "_" 68 GLY HN 1 1
1668 1 2 1 1 69 TYR H "_" 69 TYR HN 1 1
1669 1 1 1 1 69 TYR H "_" 69 TYR HN 1 1
1669 1 2 1 1 70 HIS H "_" 70 HID HN 1 1
1670 1 1 1 1 69 TYR H "_" 69 TYR HN 1 1
1670 1 2 1 1 70 HIS HA "_" 70 HID HA 1 1
1671 1 1 1 1 69 TYR HA "_" 69 TYR HA 1 1
1671 1 2 1 1 70 HIS H "_" 70 HID HN 1 1
1672 1 1 1 1 69 TYR QB "_" 69 TYR QB 1 1
1672 1 2 1 1 70 HIS H "_" 70 HID HN 1 1
1673 1 1 1 1 69 TYR HB2 "_" 69 TYR HB2 1 1
1673 1 2 1 1 70 HIS H "_" 70 HID HN 1 1
1674 1 1 1 1 69 TYR HB3 "_" 69 TYR HB3 1 1
1674 1 2 1 1 70 HIS H "_" 70 HID HN 1 1
1675 1 1 1 1 70 HIS H "_" 70 HID HN 1 1
1675 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1676 1 1 1 1 70 HIS H "_" 70 HID HN 1 1
1676 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1677 1 1 1 1 70 HIS HA "_" 70 HID HA 1 1
1677 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1678 1 1 1 1 70 HIS HA "_" 70 HID HA 1 1
1678 1 2 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
1679 1 1 1 1 70 HIS HA "_" 70 HID HA 1 1
1679 1 2 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
1680 1 1 1 1 70 HIS QB "_" 70 HID QB 1 1
1680 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1681 1 1 1 1 70 HIS QB "_" 70 HID QB 1 1
1681 1 2 1 1 72 VAL QG "_" 72 VAL QQG 1 1
1682 1 1 1 1 70 HIS HB2 "_" 70 HID HB2 1 1
1682 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1683 1 1 1 1 70 HIS HB2 "_" 70 HID HB2 1 1
1683 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
1684 1 1 1 1 70 HIS HB2 "_" 70 HID HB2 1 1
1684 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
1685 1 1 1 1 70 HIS HB3 "_" 70 HID HB3 1 1
1685 1 2 1 1 71 VAL H "_" 71 VAL HN 1 1
1686 1 1 1 1 70 HIS HB3 "_" 70 HID HB3 1 1
1686 1 2 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
1687 1 1 1 1 70 HIS HB3 "_" 70 HID HB3 1 1
1687 1 2 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
1688 1 1 1 1 71 VAL H "_" 71 VAL HN 1 1
1688 1 2 1 1 71 VAL HB "_" 71 VAL HB 1 1
1689 1 1 1 1 71 VAL H "_" 71 VAL HN 1 1
1689 1 2 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
1690 1 1 1 1 71 VAL H "_" 71 VAL HN 1 1
1690 1 2 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1691 1 1 1 1 71 VAL H "_" 71 VAL HN 1 1
1691 1 2 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
1692 1 1 1 1 71 VAL H "_" 71 VAL HN 1 1
1692 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
1693 1 1 1 1 71 VAL HA "_" 71 VAL HA 1 1
1693 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
1694 1 1 1 1 71 VAL HA "_" 71 VAL HA 1 1
1694 1 2 1 1 72 VAL HB "_" 72 VAL HB 1 1
1695 1 1 1 1 71 VAL HB "_" 71 VAL HB 1 1
1695 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
1696 1 1 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1696 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
1697 1 1 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1697 1 2 1 1 103 ALA HA "_" 103 ALA HA 1 1
1698 1 1 1 1 71 VAL QG "_" 71 VAL QQG 1 1
1698 1 2 1 1 103 ALA MB "_" 103 ALA QB 1 1
1699 1 1 1 1 71 VAL MG1 "_" 71 VAL QG1 1 1
1699 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
1700 1 1 1 1 71 VAL MG2 "_" 71 VAL QG2 1 1
1700 1 2 1 1 72 VAL H "_" 72 VAL HN 1 1
1701 1 1 1 1 72 VAL H "_" 72 VAL HN 1 1
1701 1 2 1 1 72 VAL HB "_" 72 VAL HB 1 1
1702 1 1 1 1 72 VAL H "_" 72 VAL HN 1 1
1702 1 2 1 1 73 THR H "_" 73 THR HN 1 1
1703 1 1 1 1 72 VAL H "_" 72 VAL HN 1 1
1703 1 2 1 1 120 PRO QD "_" 120 PRO QD 1 1
1704 1 1 1 1 72 VAL HA "_" 72 VAL HA 1 1
1704 1 2 1 1 73 THR H "_" 73 THR HN 1 1
1705 1 1 1 1 72 VAL HB "_" 72 VAL HB 1 1
1705 1 2 1 1 73 THR H "_" 73 THR HN 1 1
1706 1 1 1 1 72 VAL HB "_" 72 VAL HB 1 1
1706 1 2 1 1 119 ASN HD21 "_" 119 ASN HD21 1 1
1707 1 1 1 1 72 VAL HB "_" 72 VAL HB 1 1
1707 1 2 1 1 119 ASN HD22 "_" 119 ASN HD22 1 1
1708 1 1 1 1 72 VAL QG "_" 72 VAL QQG 1 1
1708 1 2 1 1 73 THR H "_" 73 THR HN 1 1
1709 1 1 1 1 72 VAL QG "_" 72 VAL QQG 1 1
1709 1 2 1 1 74 GLU H "_" 74 GLU HN 1 1
1710 1 1 1 1 72 VAL QG "_" 72 VAL QQG 1 1
1710 1 2 1 1 119 ASN QD "_" 119 ASN QD2 1 1
1711 1 1 1 1 72 VAL QG "_" 72 VAL QQG 1 1
1711 1 2 1 1 121 LYS H "_" 121 LYS HN 1 1
1712 1 1 1 1 72 VAL MG1 "_" 72 VAL QG1 1 1
1712 1 2 1 1 73 THR H "_" 73 THR HN 1 1
1713 1 1 1 1 72 VAL MG2 "_" 72 VAL QG2 1 1
1713 1 2 1 1 73 THR H "_" 73 THR HN 1 1
1714 1 1 1 1 73 THR H "_" 73 THR HN 1 1
1714 1 2 1 1 73 THR MG "_" 73 THR QG2 1 1
1715 1 1 1 1 73 THR H "_" 73 THR HN 1 1
1715 1 2 1 1 74 GLU H "_" 74 GLU HN 1 1
1716 1 1 1 1 73 THR HA "_" 73 THR HA 1 1
1716 1 2 1 1 74 GLU H "_" 74 GLU HN 1 1
1717 1 1 1 1 73 THR HA "_" 73 THR HA 1 1
1717 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
1718 1 1 1 1 73 THR HA "_" 73 THR HA 1 1
1718 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
1719 1 1 1 1 73 THR HA "_" 73 THR HA 1 1
1719 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
1720 1 1 1 1 73 THR HA "_" 73 THR HA 1 1
1720 1 2 1 1 120 PRO HD2 "_" 120 PRO HD2 1 1
1721 1 1 1 1 73 THR HA "_" 73 THR HA 1 1
1721 1 2 1 1 120 PRO QD "_" 120 PRO QD 1 1
1722 1 1 1 1 73 THR HA "_" 73 THR HA 1 1
1722 1 2 1 1 120 PRO HD3 "_" 120 PRO HD3 1 1
1723 1 1 1 1 73 THR HB "_" 73 THR HB 1 1
1723 1 2 1 1 74 GLU H "_" 74 GLU HN 1 1
1724 1 1 1 1 73 THR HB "_" 73 THR HB 1 1
1724 1 2 1 1 74 GLU QG "_" 74 GLU QG 1 1
1725 1 1 1 1 73 THR HB "_" 73 THR HB 1 1
1725 1 2 1 1 117 GLU HA "_" 117 GLU HA 1 1
1726 1 1 1 1 73 THR HB "_" 73 THR HB 1 1
1726 1 2 1 1 117 GLU QG "_" 117 GLU QG 1 1
1727 1 1 1 1 73 THR HB "_" 73 THR HB 1 1
1727 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
1728 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1728 1 2 1 1 74 GLU H "_" 74 GLU HN 1 1
1729 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1729 1 2 1 1 74 GLU QG "_" 74 GLU QG 1 1
1730 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1730 1 2 1 1 75 LYS H "_" 75 LYS HN 1 1
1731 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1731 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
1732 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1732 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
1733 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1733 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
1734 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1734 1 2 1 1 120 PRO HD2 "_" 120 PRO HD2 1 1
1735 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1735 1 2 1 1 120 PRO HD3 "_" 120 PRO HD3 1 1
1736 1 1 1 1 73 THR MG "_" 73 THR QG2 1 1
1736 1 2 1 1 121 LYS H "_" 121 LYS HN 1 1
1737 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1737 1 2 1 1 75 LYS H "_" 75 LYS HN 1 1
1738 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1738 1 2 1 1 116 VAL QG "_" 116 VAL QQG 1 1
1739 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1739 1 2 1 1 117 GLU HA "_" 117 GLU HA 1 1
1740 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1740 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
1741 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1741 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
1742 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1742 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
1743 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1743 1 2 1 1 119 ASN HA "_" 119 ASN HA 1 1
1744 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1744 1 2 1 1 120 PRO HD2 "_" 120 PRO HD2 1 1
1745 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1745 1 2 1 1 120 PRO QD "_" 120 PRO QD 1 1
1746 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1746 1 2 1 1 120 PRO HD3 "_" 120 PRO HD3 1 1
1747 1 1 1 1 74 GLU H "_" 74 GLU HN 1 1
1747 1 2 1 1 120 PRO QG "_" 120 PRO QG 1 1
1748 1 1 1 1 74 GLU HA "_" 74 GLU HA 1 1
1748 1 2 1 1 75 LYS H "_" 75 LYS HN 1 1
1749 1 1 1 1 74 GLU HA "_" 74 GLU HA 1 1
1749 1 2 1 1 75 LYS QG "_" 75 LYS QG 1 1
1750 1 1 1 1 74 GLU QB "_" 74 GLU QB 1 1
1750 1 2 1 1 75 LYS QG "_" 75 LYS QG 1 1
1751 1 1 1 1 74 GLU QB "_" 74 GLU QB 1 1
1751 1 2 1 1 76 ALA MB "_" 76 ALA QB 1 1
1752 1 1 1 1 74 GLU QB "_" 74 GLU QB 1 1
1752 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
1753 1 1 1 1 74 GLU QB "_" 74 GLU QB 1 1
1753 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
1754 1 1 1 1 74 GLU QB "_" 74 GLU QB 1 1
1754 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
1755 1 1 1 1 74 GLU QB "_" 74 GLU QB 1 1
1755 1 2 1 1 120 PRO QD "_" 120 PRO QD 1 1
1756 1 1 1 1 74 GLU QB "_" 74 GLU QB 1 1
1756 1 2 1 1 120 PRO QG "_" 120 PRO QG 1 1
1757 1 1 1 1 74 GLU QG "_" 74 GLU QG 1 1
1757 1 2 1 1 75 LYS H "_" 75 LYS HN 1 1
1758 1 1 1 1 74 GLU QG "_" 74 GLU QG 1 1
1758 1 2 1 1 76 ALA H "_" 76 ALA HN 1 1
1759 1 1 1 1 74 GLU QG "_" 74 GLU QG 1 1
1759 1 2 1 1 76 ALA MB "_" 76 ALA QB 1 1
1760 1 1 1 1 74 GLU QG "_" 74 GLU QG 1 1
1760 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
1761 1 1 1 1 74 GLU QG "_" 74 GLU QG 1 1
1761 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
1762 1 1 1 1 74 GLU QG "_" 74 GLU QG 1 1
1762 1 2 1 1 120 PRO HD2 "_" 120 PRO HD2 1 1
1763 1 1 1 1 74 GLU QG "_" 74 GLU QG 1 1
1763 1 2 1 1 120 PRO QD "_" 120 PRO QD 1 1
1764 1 1 1 1 74 GLU QG "_" 74 GLU QG 1 1
1764 1 2 1 1 120 PRO HD3 "_" 120 PRO HD3 1 1
1765 1 1 1 1 75 LYS H "_" 75 LYS HN 1 1
1765 1 2 1 1 75 LYS HB2 "_" 75 LYS HB2 1 1
1766 1 1 1 1 75 LYS H "_" 75 LYS HN 1 1
1766 1 2 1 1 75 LYS QB "_" 75 LYS QB 1 1
1767 1 1 1 1 75 LYS H "_" 75 LYS HN 1 1
1767 1 2 1 1 75 LYS HB3 "_" 75 LYS HB3 1 1
1768 1 1 1 1 75 LYS H "_" 75 LYS HN 1 1
1768 1 2 1 1 75 LYS HG2 "_" 75 LYS HG2 1 1
1769 1 1 1 1 75 LYS H "_" 75 LYS HN 1 1
1769 1 2 1 1 75 LYS QG "_" 75 LYS QG 1 1
1770 1 1 1 1 75 LYS H "_" 75 LYS HN 1 1
1770 1 2 1 1 75 LYS HG3 "_" 75 LYS HG3 1 1
1771 1 1 1 1 75 LYS H "_" 75 LYS HN 1 1
1771 1 2 1 1 76 ALA H "_" 76 ALA HN 1 1
1772 1 1 1 1 75 LYS HA "_" 75 LYS HA 1 1
1772 1 2 1 1 75 LYS HG2 "_" 75 LYS HG2 1 1
1773 1 1 1 1 75 LYS HA "_" 75 LYS HA 1 1
1773 1 2 1 1 75 LYS QG "_" 75 LYS QG 1 1
1774 1 1 1 1 75 LYS HA "_" 75 LYS HA 1 1
1774 1 2 1 1 75 LYS HG3 "_" 75 LYS HG3 1 1
1775 1 1 1 1 75 LYS HA "_" 75 LYS HA 1 1
1775 1 2 1 1 76 ALA H "_" 76 ALA HN 1 1
1776 1 1 1 1 75 LYS HA "_" 75 LYS HA 1 1
1776 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
1777 1 1 1 1 75 LYS HA "_" 75 LYS HA 1 1
1777 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
1778 1 1 1 1 75 LYS QB "_" 75 LYS QB 1 1
1778 1 2 1 1 76 ALA H "_" 76 ALA HN 1 1
1779 1 1 1 1 75 LYS QB "_" 75 LYS QB 1 1
1779 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
1780 1 1 1 1 75 LYS HB2 "_" 75 LYS HB2 1 1
1780 1 2 1 1 76 ALA H "_" 76 ALA HN 1 1
1781 1 1 1 1 75 LYS HB3 "_" 75 LYS HB3 1 1
1781 1 2 1 1 76 ALA H "_" 76 ALA HN 1 1
1782 1 1 1 1 75 LYS QD "_" 75 LYS QD 1 1
1782 1 2 1 1 76 ALA H "_" 76 ALA HN 1 1
1783 1 1 1 1 75 LYS QD "_" 75 LYS QD 1 1
1783 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
1784 1 1 1 1 75 LYS QD "_" 75 LYS QD 1 1
1784 1 2 1 1 117 GLU QG "_" 117 GLU QG 1 1
1785 1 1 1 1 75 LYS QG "_" 75 LYS QG 1 1
1785 1 2 1 1 76 ALA H "_" 76 ALA HN 1 1
1786 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1786 1 2 1 1 77 GLU H "_" 77 GLU HN 1 1
1787 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1787 1 2 1 1 78 PHE CG "_" 78 PHE CG 1 1
1788 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1788 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
1789 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1789 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
1790 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1790 1 2 1 1 116 VAL HB "_" 116 VAL HB 1 1
1791 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1791 1 2 1 1 117 GLU HA "_" 117 GLU HA 1 1
1792 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1792 1 2 1 1 117 GLU QB "_" 117 GLU QB 1 1
1793 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1793 1 2 1 1 117 GLU QG "_" 117 GLU QG 1 1
1794 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1794 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
1795 1 1 1 1 76 ALA H "_" 76 ALA HN 1 1
1795 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
1796 1 1 1 1 76 ALA HA "_" 76 ALA HA 1 1
1796 1 2 1 1 77 GLU H "_" 77 GLU HN 1 1
1797 1 1 1 1 76 ALA HA "_" 76 ALA HA 1 1
1797 1 2 1 1 77 GLU QB "_" 77 GLU QB 1 1
1798 1 1 1 1 76 ALA HA "_" 76 ALA HA 1 1
1798 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
1799 1 1 1 1 76 ALA MB "_" 76 ALA QB 1 1
1799 1 2 1 1 77 GLU H "_" 77 GLU HN 1 1
1800 1 1 1 1 76 ALA MB "_" 76 ALA QB 1 1
1800 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
1801 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1801 1 2 1 1 77 GLU HB2 "_" 77 GLU HB2 1 1
1802 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1802 1 2 1 1 77 GLU QB "_" 77 GLU QB 1 1
1803 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1803 1 2 1 1 77 GLU HB3 "_" 77 GLU HB3 1 1
1804 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1804 1 2 1 1 77 GLU HG2 "_" 77 GLU HG2 1 1
1805 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1805 1 2 1 1 77 GLU QG "_" 77 GLU QG 1 1
1806 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1806 1 2 1 1 77 GLU HG3 "_" 77 GLU HG3 1 1
1807 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1807 1 2 1 1 78 PHE CG "_" 78 PHE CG 1 1
1808 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1808 1 2 1 1 78 PHE H "_" 78 PHE HN 1 1
1809 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1809 1 2 1 1 115 THR HA "_" 115 THR HA 1 1
1810 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1810 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
1811 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1811 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
1812 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1812 1 2 1 1 141 LEU QB "_" 141 LEU QB 1 1
1813 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1813 1 2 1 1 142 LYS QD "_" 142 LYS QD 1 1
1814 1 1 1 1 77 GLU H "_" 77 GLU HN 1 1
1814 1 2 1 1 142 LYS QG "_" 142 LYS QG 1 1
1815 1 1 1 1 77 GLU HA "_" 77 GLU HA 1 1
1815 1 2 1 1 77 GLU HG2 "_" 77 GLU HG2 1 1
1816 1 1 1 1 77 GLU HA "_" 77 GLU HA 1 1
1816 1 2 1 1 77 GLU HG3 "_" 77 GLU HG3 1 1
1817 1 1 1 1 77 GLU HA "_" 77 GLU HA 1 1
1817 1 2 1 1 78 PHE H "_" 78 PHE HN 1 1
1818 1 1 1 1 77 GLU HA "_" 77 GLU HA 1 1
1818 1 2 1 1 78 PHE HA "_" 78 PHE HA 1 1
1819 1 1 1 1 77 GLU HA "_" 77 GLU HA 1 1
1819 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
1820 1 1 1 1 77 GLU HA "_" 77 GLU HA 1 1
1820 1 2 1 1 115 THR HA "_" 115 THR HA 1 1
1821 1 1 1 1 77 GLU HA "_" 77 GLU HA 1 1
1821 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
1822 1 1 1 1 77 GLU HA "_" 77 GLU HA 1 1
1822 1 2 1 1 142 LYS QD "_" 142 LYS QD 1 1
1823 1 1 1 1 77 GLU QB "_" 77 GLU QB 1 1
1823 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
1824 1 1 1 1 77 GLU QB "_" 77 GLU QB 1 1
1824 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
1825 1 1 1 1 77 GLU HB2 "_" 77 GLU HB2 1 1
1825 1 2 1 1 78 PHE H "_" 78 PHE HN 1 1
1826 1 1 1 1 77 GLU HB2 "_" 77 GLU HB2 1 1
1826 1 2 1 1 115 THR HA "_" 115 THR HA 1 1
1827 1 1 1 1 77 GLU HB3 "_" 77 GLU HB3 1 1
1827 1 2 1 1 78 PHE H "_" 78 PHE HN 1 1
1828 1 1 1 1 77 GLU HB3 "_" 77 GLU HB3 1 1
1828 1 2 1 1 115 THR HA "_" 115 THR HA 1 1
1829 1 1 1 1 77 GLU QG "_" 77 GLU QG 1 1
1829 1 2 1 1 115 THR HA "_" 115 THR HA 1 1
1830 1 1 1 1 77 GLU QG "_" 77 GLU QG 1 1
1830 1 2 1 1 115 THR HB "_" 115 THR HB 1 1
1831 1 1 1 1 77 GLU HG2 "_" 77 GLU HG2 1 1
1831 1 2 1 1 78 PHE H "_" 78 PHE HN 1 1
1832 1 1 1 1 77 GLU HG3 "_" 77 GLU HG3 1 1
1832 1 2 1 1 78 PHE H "_" 78 PHE HN 1 1
1833 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1833 1 2 1 1 79 ASP H "_" 79 ASP HN 1 1
1834 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1834 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
1835 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1835 1 2 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
1836 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1836 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
1837 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1837 1 2 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
1838 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1838 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
1839 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1839 1 2 1 1 116 VAL HB "_" 116 VAL HB 1 1
1840 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1840 1 2 1 1 116 VAL QG "_" 116 VAL QQG 1 1
1841 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1841 1 2 1 1 125 VAL H "_" 125 VAL HN 1 1
1842 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1842 1 2 1 1 125 VAL QG "_" 125 VAL QQG 1 1
1843 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1843 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
1844 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1844 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
1845 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1845 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
1846 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1846 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
1847 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1847 1 2 1 1 139 LEU QB "_" 139 LEU QB 1 1
1848 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1848 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
1849 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1849 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
1850 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1850 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1851 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1851 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
1852 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1852 1 2 1 1 141 LEU QB "_" 141 LEU QB 1 1
1853 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1853 1 2 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
1854 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1854 1 2 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
1855 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1855 1 2 1 1 141 LEU HG "_" 141 LEU HG 1 1
1856 1 1 1 1 78 PHE CG "_" 78 PHE CG 1 1
1856 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
1857 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1857 1 2 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
1858 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1858 1 2 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
1859 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1859 1 2 1 1 116 VAL HB "_" 116 VAL HB 1 1
1860 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1860 1 2 1 1 116 VAL QG "_" 116 VAL QQG 1 1
1861 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1861 1 2 1 1 125 VAL QG "_" 125 VAL QQG 1 1
1862 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1862 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
1863 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1863 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
1864 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1864 1 2 1 1 139 LEU QB "_" 139 LEU QB 1 1
1865 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1865 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
1866 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1866 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
1867 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1867 1 2 1 1 141 LEU QB "_" 141 LEU QB 1 1
1868 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1868 1 2 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
1869 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1869 1 2 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
1870 1 1 1 1 78 PHE CZ "_" 78 PHE CZ 1 1
1870 1 2 1 1 141 LEU HG "_" 141 LEU HG 1 1
1871 1 1 1 1 78 PHE H "_" 78 PHE HN 1 1
1871 1 2 1 1 79 ASP H "_" 79 ASP HN 1 1
1872 1 1 1 1 78 PHE H "_" 78 PHE HN 1 1
1872 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
1873 1 1 1 1 78 PHE H "_" 78 PHE HN 1 1
1873 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
1874 1 1 1 1 78 PHE H "_" 78 PHE HN 1 1
1874 1 2 1 1 115 THR HA "_" 115 THR HA 1 1
1875 1 1 1 1 78 PHE H "_" 78 PHE HN 1 1
1875 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
1876 1 1 1 1 78 PHE H "_" 78 PHE HN 1 1
1876 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
1877 1 1 1 1 78 PHE H "_" 78 PHE HN 1 1
1877 1 2 1 1 142 LYS QD "_" 142 LYS QD 1 1
1878 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1878 1 2 1 1 79 ASP H "_" 79 ASP HN 1 1
1879 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1879 1 2 1 1 79 ASP HB2 "_" 79 ASP HB2 1 1
1880 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1880 1 2 1 1 79 ASP HB3 "_" 79 ASP HB3 1 1
1881 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1881 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
1882 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1882 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
1883 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1883 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
1884 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1884 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1885 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1885 1 2 1 1 141 LEU HA "_" 141 LEU HA 1 1
1886 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1886 1 2 1 1 141 LEU QB "_" 141 LEU QB 1 1
1887 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1887 1 2 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
1888 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1888 1 2 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
1889 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1889 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
1890 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1890 1 2 1 1 142 LYS QD "_" 142 LYS QD 1 1
1891 1 1 1 1 78 PHE HA "_" 78 PHE HA 1 1
1891 1 2 1 1 142 LYS QG "_" 142 LYS QG 1 1
1892 1 1 1 1 78 PHE QB "_" 78 PHE QB 1 1
1892 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1893 1 1 1 1 78 PHE QB "_" 78 PHE QB 1 1
1893 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
1894 1 1 1 1 78 PHE QB "_" 78 PHE QB 1 1
1894 1 2 1 1 141 LEU QB "_" 141 LEU QB 1 1
1895 1 1 1 1 78 PHE QB "_" 78 PHE QB 1 1
1895 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
1896 1 1 1 1 78 PHE HB2 "_" 78 PHE HB2 1 1
1896 1 2 1 1 79 ASP H "_" 79 ASP HN 1 1
1897 1 1 1 1 78 PHE HB2 "_" 78 PHE HB2 1 1
1897 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
1898 1 1 1 1 78 PHE HB2 "_" 78 PHE HB2 1 1
1898 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
1899 1 1 1 1 78 PHE HB2 "_" 78 PHE HB2 1 1
1899 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1900 1 1 1 1 78 PHE HB3 "_" 78 PHE HB3 1 1
1900 1 2 1 1 79 ASP H "_" 79 ASP HN 1 1
1901 1 1 1 1 78 PHE HB3 "_" 78 PHE HB3 1 1
1901 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
1902 1 1 1 1 78 PHE HB3 "_" 78 PHE HB3 1 1
1902 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
1903 1 1 1 1 78 PHE HB3 "_" 78 PHE HB3 1 1
1903 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1904 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1904 1 2 1 1 79 ASP HB2 "_" 79 ASP HB2 1 1
1905 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1905 1 2 1 1 79 ASP HB3 "_" 79 ASP HB3 1 1
1906 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1906 1 2 1 1 80 ILE H "_" 80 ILE HN 1 1
1907 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1907 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
1908 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1908 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1909 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1909 1 2 1 1 140 LYS QB "_" 140 LYS QB 1 1
1910 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1910 1 2 1 1 141 LEU HA "_" 141 LEU HA 1 1
1911 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1911 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
1912 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1912 1 2 1 1 142 LYS QB "_" 142 LYS QB 1 1
1913 1 1 1 1 79 ASP H "_" 79 ASP HN 1 1
1913 1 2 1 1 142 LYS QG "_" 142 LYS QG 1 1
1914 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1914 1 2 1 1 80 ILE H "_" 80 ILE HN 1 1
1915 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1915 1 2 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1916 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1916 1 2 1 1 80 ILE QG "_" 80 ILE QG1 1 1
1917 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1917 1 2 1 1 112 GLU QB "_" 112 GLU QB 1 1
1918 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1918 1 2 1 1 113 THR HA "_" 113 THR HA 1 1
1919 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1919 1 2 1 1 113 THR HB "_" 113 THR HB 1 1
1920 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1920 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
1921 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1921 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
1922 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1922 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
1923 1 1 1 1 79 ASP HA "_" 79 ASP HA 1 1
1923 1 2 1 1 142 LYS QG "_" 142 LYS QG 1 1
1924 1 1 1 1 79 ASP QB "_" 79 ASP QB 1 1
1924 1 2 1 1 80 ILE H "_" 80 ILE HN 1 1
1925 1 1 1 1 79 ASP QB "_" 79 ASP QB 1 1
1925 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1926 1 1 1 1 79 ASP QB "_" 79 ASP QB 1 1
1926 1 2 1 1 140 LYS QB "_" 140 LYS QB 1 1
1927 1 1 1 1 79 ASP QB "_" 79 ASP QB 1 1
1927 1 2 1 1 142 LYS QB "_" 142 LYS QB 1 1
1928 1 1 1 1 79 ASP HB2 "_" 79 ASP HB2 1 1
1928 1 2 1 1 80 ILE H "_" 80 ILE HN 1 1
1929 1 1 1 1 79 ASP HB2 "_" 79 ASP HB2 1 1
1929 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
1930 1 1 1 1 79 ASP HB2 "_" 79 ASP HB2 1 1
1930 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1931 1 1 1 1 79 ASP HB2 "_" 79 ASP HB2 1 1
1931 1 2 1 1 140 LYS HB2 "_" 140 LYS HB2 1 1
1932 1 1 1 1 79 ASP HB2 "_" 79 ASP HB2 1 1
1932 1 2 1 1 140 LYS HB3 "_" 140 LYS HB3 1 1
1933 1 1 1 1 79 ASP HB2 "_" 79 ASP HB2 1 1
1933 1 2 1 1 142 LYS QG "_" 142 LYS QG 1 1
1934 1 1 1 1 79 ASP HB3 "_" 79 ASP HB3 1 1
1934 1 2 1 1 80 ILE H "_" 80 ILE HN 1 1
1935 1 1 1 1 79 ASP HB3 "_" 79 ASP HB3 1 1
1935 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
1936 1 1 1 1 79 ASP HB3 "_" 79 ASP HB3 1 1
1936 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1937 1 1 1 1 79 ASP HB3 "_" 79 ASP HB3 1 1
1937 1 2 1 1 140 LYS HB2 "_" 140 LYS HB2 1 1
1938 1 1 1 1 79 ASP HB3 "_" 79 ASP HB3 1 1
1938 1 2 1 1 140 LYS HB3 "_" 140 LYS HB3 1 1
1939 1 1 1 1 79 ASP HB3 "_" 79 ASP HB3 1 1
1939 1 2 1 1 142 LYS QG "_" 142 LYS QG 1 1
1940 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1940 1 2 1 1 80 ILE HB "_" 80 ILE HB 1 1
1941 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1941 1 2 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1942 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1942 1 2 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1943 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1943 1 2 1 1 81 GLU H "_" 81 GLU HN 1 1
1944 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1944 1 2 1 1 81 GLU QG "_" 81 GLU QG 1 1
1945 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1945 1 2 1 1 111 LEU QB "_" 111 LEU QB 1 1
1946 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1946 1 2 1 1 112 GLU QB "_" 112 GLU QB 1 1
1947 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1947 1 2 1 1 112 GLU QG "_" 112 GLU QG 1 1
1948 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1948 1 2 1 1 113 THR HA "_" 113 THR HA 1 1
1949 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1949 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
1950 1 1 1 1 80 ILE H "_" 80 ILE HN 1 1
1950 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
1951 1 1 1 1 80 ILE HA "_" 80 ILE HA 1 1
1951 1 2 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1952 1 1 1 1 80 ILE HA "_" 80 ILE HA 1 1
1952 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
1953 1 1 1 1 80 ILE HA "_" 80 ILE HA 1 1
1953 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
1954 1 1 1 1 80 ILE HA "_" 80 ILE HA 1 1
1954 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1955 1 1 1 1 80 ILE HB "_" 80 ILE HB 1 1
1955 1 2 1 1 81 GLU H "_" 81 GLU HN 1 1
1956 1 1 1 1 80 ILE HB "_" 80 ILE HB 1 1
1956 1 2 1 1 83 MET QB "_" 83 MET QB 1 1
1957 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1957 1 2 1 1 81 GLU H "_" 81 GLU HN 1 1
1958 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1958 1 2 1 1 83 MET H "_" 83 MET HN 1 1
1959 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1959 1 2 1 1 83 MET QB "_" 83 MET QB 1 1
1960 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1960 1 2 1 1 92 ILE MD "_" 92 ILE QD1 1 1
1961 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1961 1 2 1 1 92 ILE QG "_" 92 ILE QG1 1 1
1962 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1962 1 2 1 1 107 VAL HA "_" 107 VAL HA 1 1
1963 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1963 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
1964 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1964 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
1965 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1965 1 2 1 1 112 GLU HA "_" 112 GLU HA 1 1
1966 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1966 1 2 1 1 113 THR H "_" 113 THR HN 1 1
1967 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1967 1 2 1 1 113 THR HA "_" 113 THR HA 1 1
1968 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1968 1 2 1 1 113 THR HB "_" 113 THR HB 1 1
1969 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1969 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
1970 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1970 1 2 1 1 114 VAL HA "_" 114 VAL HA 1 1
1971 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1971 1 2 1 1 114 VAL HB "_" 114 VAL HB 1 1
1972 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1972 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
1973 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1973 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
1974 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1974 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
1975 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1975 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
1976 1 1 1 1 80 ILE MD "_" 80 ILE QD1 1 1
1976 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
1977 1 1 1 1 80 ILE QG "_" 80 ILE QG1 1 1
1977 1 2 1 1 81 GLU H "_" 81 GLU HN 1 1
1978 1 1 1 1 80 ILE QG "_" 80 ILE QG1 1 1
1978 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
1979 1 1 1 1 80 ILE QG "_" 80 ILE QG1 1 1
1979 1 2 1 1 113 THR HA "_" 113 THR HA 1 1
1980 1 1 1 1 80 ILE QG "_" 80 ILE QG1 1 1
1980 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
1981 1 1 1 1 80 ILE QG "_" 80 ILE QG1 1 1
1981 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
1982 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1982 1 2 1 1 81 GLU H "_" 81 GLU HN 1 1
1983 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1983 1 2 1 1 82 GLY H "_" 82 GLY HN 1 1
1984 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1984 1 2 1 1 83 MET H "_" 83 MET HN 1 1
1985 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1985 1 2 1 1 83 MET QB "_" 83 MET QB 1 1
1986 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1986 1 2 1 1 83 MET QG "_" 83 MET QG 1 1
1987 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1987 1 2 1 1 92 ILE MD "_" 92 ILE QD1 1 1
1988 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1988 1 2 1 1 112 GLU QG "_" 112 GLU QG 1 1
1989 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1989 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
1990 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1990 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
1991 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1991 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
1992 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1992 1 2 1 1 138 LYS HA "_" 138 LYS HA 1 1
1993 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1993 1 2 1 1 138 LYS QB "_" 138 LYS QB 1 1
1994 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1994 1 2 1 1 139 LEU HA "_" 139 LEU HA 1 1
1995 1 1 1 1 80 ILE MG "_" 80 ILE QG2 1 1
1995 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
1996 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
1996 1 2 1 1 81 GLU HB2 "_" 81 GLU HB2 1 1
1997 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
1997 1 2 1 1 81 GLU HB3 "_" 81 GLU HB3 1 1
1998 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
1998 1 2 1 1 82 GLY H "_" 82 GLY HN 1 1
1999 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
1999 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
2000 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2000 1 2 1 1 138 LYS HB2 "_" 138 LYS HB2 1 1
2001 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2001 1 2 1 1 138 LYS HB3 "_" 138 LYS HB3 1 1
2002 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2002 1 2 1 1 138 LYS HD2 "_" 138 LYS HD2 1 1
2003 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2003 1 2 1 1 138 LYS QD "_" 138 LYS QD 1 1
2004 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2004 1 2 1 1 138 LYS HD3 "_" 138 LYS HD3 1 1
2005 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2005 1 2 1 1 138 LYS HG2 "_" 138 LYS HG2 1 1
2006 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2006 1 2 1 1 138 LYS HG3 "_" 138 LYS HG3 1 1
2007 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2007 1 2 1 1 139 LEU HA "_" 139 LEU HA 1 1
2008 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2008 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2009 1 1 1 1 81 GLU H "_" 81 GLU HN 1 1
2009 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
2010 1 1 1 1 81 GLU HA "_" 81 GLU HA 1 1
2010 1 2 1 1 82 GLY H "_" 82 GLY HN 1 1
2011 1 1 1 1 81 GLU HA "_" 81 GLU HA 1 1
2011 1 2 1 1 83 MET H "_" 83 MET HN 1 1
2012 1 1 1 1 81 GLU QB "_" 81 GLU QB 1 1
2012 1 2 1 1 82 GLY H "_" 82 GLY HN 1 1
2013 1 1 1 1 81 GLU QB "_" 81 GLU QB 1 1
2013 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
2014 1 1 1 1 81 GLU QB "_" 81 GLU QB 1 1
2014 1 2 1 1 139 LEU HA "_" 139 LEU HA 1 1
2015 1 1 1 1 81 GLU HB2 "_" 81 GLU HB2 1 1
2015 1 2 1 1 82 GLY H "_" 82 GLY HN 1 1
2016 1 1 1 1 81 GLU HB2 "_" 81 GLU HB2 1 1
2016 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
2017 1 1 1 1 81 GLU HB3 "_" 81 GLU HB3 1 1
2017 1 2 1 1 82 GLY H "_" 82 GLY HN 1 1
2018 1 1 1 1 81 GLU HB3 "_" 81 GLU HB3 1 1
2018 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
2019 1 1 1 1 81 GLU QG "_" 81 GLU QG 1 1
2019 1 2 1 1 82 GLY H "_" 82 GLY HN 1 1
2020 1 1 1 1 81 GLU QG "_" 81 GLU QG 1 1
2020 1 2 1 1 83 MET H "_" 83 MET HN 1 1
2021 1 1 1 1 81 GLU QG "_" 81 GLU QG 1 1
2021 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
2022 1 1 1 1 81 GLU QG "_" 81 GLU QG 1 1
2022 1 2 1 1 138 LYS HD2 "_" 138 LYS HD2 1 1
2023 1 1 1 1 81 GLU QG "_" 81 GLU QG 1 1
2023 1 2 1 1 138 LYS QD "_" 138 LYS QD 1 1
2024 1 1 1 1 81 GLU QG "_" 81 GLU QG 1 1
2024 1 2 1 1 138 LYS HD3 "_" 138 LYS HD3 1 1
2025 1 1 1 1 82 GLY H "_" 82 GLY HN 1 1
2025 1 2 1 1 83 MET H "_" 83 MET HN 1 1
2026 1 1 1 1 82 GLY H "_" 82 GLY HN 1 1
2026 1 2 1 1 83 MET QB "_" 83 MET QB 1 1
2027 1 1 1 1 82 GLY H "_" 82 GLY HN 1 1
2027 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2028 1 1 1 1 82 GLY H "_" 82 GLY HN 1 1
2028 1 2 1 1 138 LYS QD "_" 138 LYS QD 1 1
2029 1 1 1 1 82 GLY HA2 "_" 82 GLY HA1 1 1
2029 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2030 1 1 1 1 82 GLY HA3 "_" 82 GLY HA2 1 1
2030 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2031 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2031 1 2 1 1 83 MET HG2 "_" 83 MET HG2 1 1
2032 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2032 1 2 1 1 83 MET HG3 "_" 83 MET HG3 1 1
2033 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2033 1 2 1 1 84 THR H "_" 84 THR HN 1 1
2034 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2034 1 2 1 1 84 THR MG "_" 84 THR QG2 1 1
2035 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2035 1 2 1 1 88 CYS H "_" 88 CYS HN 1 1
2036 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2036 1 2 1 1 88 CYS QB "_" 88 CYS QB 1 1
2037 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2037 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2038 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2038 1 2 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2039 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2039 1 2 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2040 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2040 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2041 1 1 1 1 83 MET H "_" 83 MET HN 1 1
2041 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2042 1 1 1 1 83 MET QB "_" 83 MET QB 1 1
2042 1 2 1 1 85 CYS H "_" 85 CYS HN 1 1
2043 1 1 1 1 83 MET QB "_" 83 MET QB 1 1
2043 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2044 1 1 1 1 83 MET QB "_" 83 MET QB 1 1
2044 1 2 1 1 90 ASN H "_" 90 ASN HN 1 1
2045 1 1 1 1 83 MET HB2 "_" 83 MET HB2 1 1
2045 1 2 1 1 84 THR H "_" 84 THR HN 1 1
2046 1 1 1 1 83 MET HB3 "_" 83 MET HB3 1 1
2046 1 2 1 1 84 THR H "_" 84 THR HN 1 1
2047 1 1 1 1 83 MET QG "_" 83 MET QG 1 1
2047 1 2 1 1 84 THR H "_" 84 THR HN 1 1
2048 1 1 1 1 83 MET QG "_" 83 MET QG 1 1
2048 1 2 1 1 85 CYS H "_" 85 CYS HN 1 1
2049 1 1 1 1 83 MET QG "_" 83 MET QG 1 1
2049 1 2 1 1 88 CYS H "_" 88 CYS HN 1 1
2050 1 1 1 1 83 MET QG "_" 83 MET QG 1 1
2050 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2051 1 1 1 1 83 MET QG "_" 83 MET QG 1 1
2051 1 2 1 1 90 ASN H "_" 90 ASN HN 1 1
2052 1 1 1 1 84 THR H "_" 84 THR HN 1 1
2052 1 2 1 1 85 CYS H "_" 85 CYS HN 1 1
2053 1 1 1 1 84 THR H "_" 84 THR HN 1 1
2053 1 2 1 1 88 CYS H "_" 88 CYS HN 1 1
2054 1 1 1 1 84 THR H "_" 84 THR HN 1 1
2054 1 2 1 1 88 CYS QB "_" 88 CYS QB 1 1
2055 1 1 1 1 84 THR H "_" 84 THR HN 1 1
2055 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2056 1 1 1 1 84 THR HB "_" 84 THR HB 1 1
2056 1 2 1 1 85 CYS H "_" 85 CYS HN 1 1
2057 1 1 1 1 84 THR MG "_" 84 THR QG2 1 1
2057 1 2 1 1 85 CYS H "_" 85 CYS HN 1 1
2058 1 1 1 1 85 CYS H "_" 85 CYS HN 1 1
2058 1 2 1 1 88 CYS H "_" 88 CYS HN 1 1
2059 1 1 1 1 85 CYS H "_" 85 CYS HN 1 1
2059 1 2 1 1 88 CYS QB "_" 88 CYS QB 1 1
2060 1 1 1 1 85 CYS H "_" 85 CYS HN 1 1
2060 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2061 1 1 1 1 85 CYS H "_" 85 CYS HN 1 1
2061 1 2 1 1 89 ALA MB "_" 89 ALA QB 1 1
2062 1 1 1 1 85 CYS H "_" 85 CYS HN 1 1
2062 1 2 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2063 1 1 1 1 85 CYS H "_" 85 CYS HN 1 1
2063 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2064 1 1 1 1 87 ALA H "_" 87 ALA HN 1 1
2064 1 2 1 1 88 CYS H "_" 88 CYS HN 1 1
2065 1 1 1 1 87 ALA HA "_" 87 ALA HA 1 1
2065 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2066 1 1 1 1 87 ALA HA "_" 87 ALA HA 1 1
2066 1 2 1 1 90 ASN H "_" 90 ASN HN 1 1
2067 1 1 1 1 87 ALA HA "_" 87 ALA HA 1 1
2067 1 2 1 1 90 ASN QB "_" 90 ASN QB 1 1
2068 1 1 1 1 87 ALA HA "_" 87 ALA HA 1 1
2068 1 2 1 1 90 ASN HD21 "_" 90 ASN HD21 1 1
2069 1 1 1 1 87 ALA HA "_" 87 ALA HA 1 1
2069 1 2 1 1 90 ASN HD22 "_" 90 ASN HD22 1 1
2070 1 1 1 1 87 ALA HA "_" 87 ALA HA 1 1
2070 1 2 1 1 91 ARG H "_" 91 ARG HN 1 1
2071 1 1 1 1 87 ALA MB "_" 87 ALA QB 1 1
2071 1 2 1 1 88 CYS HA "_" 88 CYS HA 1 1
2072 1 1 1 1 87 ALA MB "_" 87 ALA QB 1 1
2072 1 2 1 1 90 ASN QB "_" 90 ASN QB 1 1
2073 1 1 1 1 87 ALA MB "_" 87 ALA QB 1 1
2073 1 2 1 1 90 ASN HD21 "_" 90 ASN HD21 1 1
2074 1 1 1 1 87 ALA MB "_" 87 ALA QB 1 1
2074 1 2 1 1 90 ASN HD22 "_" 90 ASN HD22 1 1
2075 1 1 1 1 88 CYS H "_" 88 CYS HN 1 1
2075 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2076 1 1 1 1 88 CYS H "_" 88 CYS HN 1 1
2076 1 2 1 1 89 ALA MB "_" 89 ALA QB 1 1
2077 1 1 1 1 88 CYS H "_" 88 CYS HN 1 1
2077 1 2 1 1 90 ASN H "_" 90 ASN HN 1 1
2078 1 1 1 1 88 CYS H "_" 88 CYS HN 1 1
2078 1 2 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2079 1 1 1 1 88 CYS HA "_" 88 CYS HA 1 1
2079 1 2 1 1 91 ARG H "_" 91 ARG HN 1 1
2080 1 1 1 1 88 CYS HA "_" 88 CYS HA 1 1
2080 1 2 1 1 91 ARG HB2 "_" 91 ARG HB2 1 1
2081 1 1 1 1 88 CYS HA "_" 88 CYS HA 1 1
2081 1 2 1 1 91 ARG HB3 "_" 91 ARG HB3 1 1
2082 1 1 1 1 88 CYS HA "_" 88 CYS HA 1 1
2082 1 2 1 1 92 ILE H "_" 92 ILE HN 1 1
2083 1 1 1 1 88 CYS HA "_" 88 CYS HA 1 1
2083 1 2 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2084 1 1 1 1 88 CYS QB "_" 88 CYS QB 1 1
2084 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2085 1 1 1 1 88 CYS QB "_" 88 CYS QB 1 1
2085 1 2 1 1 90 ASN H "_" 90 ASN HN 1 1
2086 1 1 1 1 88 CYS QB "_" 88 CYS QB 1 1
2086 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2087 1 1 1 1 88 CYS HB2 "_" 88 CYS HB2 1 1
2087 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2088 1 1 1 1 88 CYS HB2 "_" 88 CYS HB2 1 1
2088 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2089 1 1 1 1 88 CYS HB3 "_" 88 CYS HB3 1 1
2089 1 2 1 1 89 ALA H "_" 89 ALA HN 1 1
2090 1 1 1 1 88 CYS HB3 "_" 88 CYS HB3 1 1
2090 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2091 1 1 1 1 89 ALA H "_" 89 ALA HN 1 1
2091 1 2 1 1 90 ASN H "_" 90 ASN HN 1 1
2092 1 1 1 1 89 ALA H "_" 89 ALA HN 1 1
2092 1 2 1 1 90 ASN HA "_" 90 ASN HA 1 1
2093 1 1 1 1 89 ALA H "_" 89 ALA HN 1 1
2093 1 2 1 1 90 ASN QB "_" 90 ASN QB 1 1
2094 1 1 1 1 89 ALA H "_" 89 ALA HN 1 1
2094 1 2 1 1 91 ARG H "_" 91 ARG HN 1 1
2095 1 1 1 1 89 ALA H "_" 89 ALA HN 1 1
2095 1 2 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2096 1 1 1 1 89 ALA H "_" 89 ALA HN 1 1
2096 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2097 1 1 1 1 89 ALA H "_" 89 ALA HN 1 1
2097 1 2 1 1 109 PHE CG "_" 109 PHE CG 1 1
2098 1 1 1 1 89 ALA H "_" 89 ALA HN 1 1
2098 1 2 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2099 1 1 1 1 89 ALA HA "_" 89 ALA HA 1 1
2099 1 2 1 1 92 ILE H "_" 92 ILE HN 1 1
2100 1 1 1 1 89 ALA HA "_" 89 ALA HA 1 1
2100 1 2 1 1 92 ILE HB "_" 92 ILE HB 1 1
2101 1 1 1 1 89 ALA HA "_" 89 ALA HA 1 1
2101 1 2 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2102 1 1 1 1 89 ALA HA "_" 89 ALA HA 1 1
2102 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2103 1 1 1 1 89 ALA HA "_" 89 ALA HA 1 1
2103 1 2 1 1 107 VAL HB "_" 107 VAL HB 1 1
2104 1 1 1 1 89 ALA HA "_" 89 ALA HA 1 1
2104 1 2 1 1 107 VAL MG1 "_" 107 VAL QG1 1 1
2105 1 1 1 1 89 ALA HA "_" 89 ALA HA 1 1
2105 1 2 1 1 107 VAL MG2 "_" 107 VAL QG2 1 1
2106 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2106 1 2 1 1 90 ASN H "_" 90 ASN HN 1 1
2107 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2107 1 2 1 1 90 ASN HA "_" 90 ASN HA 1 1
2108 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2108 1 2 1 1 91 ARG H "_" 91 ARG HN 1 1
2109 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2109 1 2 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2110 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2110 1 2 1 1 107 VAL H "_" 107 VAL HN 1 1
2111 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2111 1 2 1 1 107 VAL HB "_" 107 VAL HB 1 1
2112 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2112 1 2 1 1 107 VAL MG1 "_" 107 VAL QG1 1 1
2113 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2113 1 2 1 1 107 VAL MG2 "_" 107 VAL QG2 1 1
2114 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2114 1 2 1 1 109 PHE CG "_" 109 PHE CG 1 1
2115 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2115 1 2 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2116 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2116 1 2 1 1 109 PHE HA "_" 109 PHE HA 1 1
2117 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2117 1 2 1 1 109 PHE HB2 "_" 109 PHE HB2 1 1
2118 1 1 1 1 89 ALA MB "_" 89 ALA QB 1 1
2118 1 2 1 1 109 PHE HB3 "_" 109 PHE HB3 1 1
2119 1 1 1 1 90 ASN H "_" 90 ASN HN 1 1
2119 1 2 1 1 90 ASN QB "_" 90 ASN QB 1 1
2120 1 1 1 1 90 ASN H "_" 90 ASN HN 1 1
2120 1 2 1 1 91 ARG H "_" 91 ARG HN 1 1
2121 1 1 1 1 90 ASN H "_" 90 ASN HN 1 1
2121 1 2 1 1 91 ARG HA "_" 91 ARG HA 1 1
2122 1 1 1 1 90 ASN H "_" 90 ASN HN 1 1
2122 1 2 1 1 92 ILE H "_" 92 ILE HN 1 1
2123 1 1 1 1 90 ASN H "_" 90 ASN HN 1 1
2123 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2124 1 1 1 1 90 ASN H "_" 90 ASN HN 1 1
2124 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2125 1 1 1 1 90 ASN H "_" 90 ASN HN 1 1
2125 1 2 1 1 109 PHE CG "_" 109 PHE CG 1 1
2126 1 1 1 1 90 ASN HA "_" 90 ASN HA 1 1
2126 1 2 1 1 90 ASN HD22 "_" 90 ASN HD22 1 1
2127 1 1 1 1 90 ASN HA "_" 90 ASN HA 1 1
2127 1 2 1 1 92 ILE H "_" 92 ILE HN 1 1
2128 1 1 1 1 90 ASN HA "_" 90 ASN HA 1 1
2128 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2129 1 1 1 1 90 ASN HA "_" 90 ASN HA 1 1
2129 1 2 1 1 93 GLU HB2 "_" 93 GLU HB2 1 1
2130 1 1 1 1 90 ASN HA "_" 90 ASN HA 1 1
2130 1 2 1 1 93 GLU QB "_" 93 GLU QB 1 1
2131 1 1 1 1 90 ASN HA "_" 90 ASN HA 1 1
2131 1 2 1 1 93 GLU HB3 "_" 93 GLU HB3 1 1
2132 1 1 1 1 90 ASN HA "_" 90 ASN HA 1 1
2132 1 2 1 1 93 GLU QG "_" 93 GLU QG 1 1
2133 1 1 1 1 90 ASN HA "_" 90 ASN HA 1 1
2133 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2134 1 1 1 1 90 ASN QB "_" 90 ASN QB 1 1
2134 1 2 1 1 91 ARG HA "_" 91 ARG HA 1 1
2135 1 1 1 1 90 ASN QB "_" 90 ASN QB 1 1
2135 1 2 1 1 93 GLU QG "_" 93 GLU QG 1 1
2136 1 1 1 1 90 ASN QB "_" 90 ASN QB 1 1
2136 1 2 1 1 94 LYS QD "_" 94 LYS QD 1 1
2137 1 1 1 1 91 ARG H "_" 91 ARG HN 1 1
2137 1 2 1 1 91 ARG QD "_" 91 ARG QD 1 1
2138 1 1 1 1 91 ARG H "_" 91 ARG HN 1 1
2138 1 2 1 1 91 ARG HG2 "_" 91 ARG HG2 1 1
2139 1 1 1 1 91 ARG H "_" 91 ARG HN 1 1
2139 1 2 1 1 91 ARG HG3 "_" 91 ARG HG3 1 1
2140 1 1 1 1 91 ARG H "_" 91 ARG HN 1 1
2140 1 2 1 1 92 ILE H "_" 92 ILE HN 1 1
2141 1 1 1 1 91 ARG H "_" 91 ARG HN 1 1
2141 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2142 1 1 1 1 91 ARG HA "_" 91 ARG HA 1 1
2142 1 2 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2143 1 1 1 1 91 ARG HA "_" 91 ARG HA 1 1
2143 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2144 1 1 1 1 91 ARG HA "_" 91 ARG HA 1 1
2144 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2145 1 1 1 1 91 ARG HA "_" 91 ARG HA 1 1
2145 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2146 1 1 1 1 91 ARG QB "_" 91 ARG QB 1 1
2146 1 2 1 1 92 ILE H "_" 92 ILE HN 1 1
2147 1 1 1 1 91 ARG QB "_" 91 ARG QB 1 1
2147 1 2 1 1 92 ILE HA "_" 92 ILE HA 1 1
2148 1 1 1 1 91 ARG QB "_" 91 ARG QB 1 1
2148 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
2149 1 1 1 1 91 ARG HB2 "_" 91 ARG HB2 1 1
2149 1 2 1 1 92 ILE H "_" 92 ILE HN 1 1
2150 1 1 1 1 91 ARG HB2 "_" 91 ARG HB2 1 1
2150 1 2 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2151 1 1 1 1 91 ARG HB3 "_" 91 ARG HB3 1 1
2151 1 2 1 1 92 ILE H "_" 92 ILE HN 1 1
2152 1 1 1 1 91 ARG HB3 "_" 91 ARG HB3 1 1
2152 1 2 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2153 1 1 1 1 91 ARG QG "_" 91 ARG QG 1 1
2153 1 2 1 1 135 LEU QD "_" 135 LEU QQD 1 1
2154 1 1 1 1 91 ARG HG2 "_" 91 ARG HG2 1 1
2154 1 2 1 1 135 LEU MD1 "_" 135 LEU QD1 1 1
2155 1 1 1 1 91 ARG HG2 "_" 91 ARG HG2 1 1
2155 1 2 1 1 135 LEU MD2 "_" 135 LEU QD2 1 1
2156 1 1 1 1 91 ARG HG3 "_" 91 ARG HG3 1 1
2156 1 2 1 1 135 LEU MD1 "_" 135 LEU QD1 1 1
2157 1 1 1 1 91 ARG HG3 "_" 91 ARG HG3 1 1
2157 1 2 1 1 135 LEU MD2 "_" 135 LEU QD2 1 1
2158 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2158 1 2 1 1 92 ILE HB "_" 92 ILE HB 1 1
2159 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2159 1 2 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2160 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2160 1 2 1 1 92 ILE HG12 "_" 92 ILE HG12 1 1
2161 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2161 1 2 1 1 92 ILE QG "_" 92 ILE QG1 1 1
2162 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2162 1 2 1 1 92 ILE HG13 "_" 92 ILE HG13 1 1
2163 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2163 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2164 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2164 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2165 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2165 1 2 1 1 135 LEU QD "_" 135 LEU QQD 1 1
2166 1 1 1 1 92 ILE H "_" 92 ILE HN 1 1
2166 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
2167 1 1 1 1 92 ILE HA "_" 92 ILE HA 1 1
2167 1 2 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2168 1 1 1 1 92 ILE HA "_" 92 ILE HA 1 1
2168 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2169 1 1 1 1 92 ILE HA "_" 92 ILE HA 1 1
2169 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2170 1 1 1 1 92 ILE HA "_" 92 ILE HA 1 1
2170 1 2 1 1 96 LEU H "_" 96 LEU HN 1 1
2171 1 1 1 1 92 ILE HA "_" 92 ILE HA 1 1
2171 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
2172 1 1 1 1 92 ILE HB "_" 92 ILE HB 1 1
2172 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2173 1 1 1 1 92 ILE HB "_" 92 ILE HB 1 1
2173 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
2174 1 1 1 1 92 ILE HB "_" 92 ILE HB 1 1
2174 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2175 1 1 1 1 92 ILE HB "_" 92 ILE HB 1 1
2175 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2176 1 1 1 1 92 ILE HB "_" 92 ILE HB 1 1
2176 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2177 1 1 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2177 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2178 1 1 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2178 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2179 1 1 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2179 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2180 1 1 1 1 92 ILE MD "_" 92 ILE QD1 1 1
2180 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2181 1 1 1 1 92 ILE QG "_" 92 ILE QG1 1 1
2181 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2182 1 1 1 1 92 ILE QG "_" 92 ILE QG1 1 1
2182 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2183 1 1 1 1 92 ILE QG "_" 92 ILE QG1 1 1
2183 1 2 1 1 135 LEU QD "_" 135 LEU QQD 1 1
2184 1 1 1 1 92 ILE QG "_" 92 ILE QG1 1 1
2184 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2185 1 1 1 1 92 ILE HG12 "_" 92 ILE HG12 1 1
2185 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2186 1 1 1 1 92 ILE HG12 "_" 92 ILE HG12 1 1
2186 1 2 1 1 135 LEU MD1 "_" 135 LEU QD1 1 1
2187 1 1 1 1 92 ILE HG12 "_" 92 ILE HG12 1 1
2187 1 2 1 1 135 LEU MD2 "_" 135 LEU QD2 1 1
2188 1 1 1 1 92 ILE HG12 "_" 92 ILE HG12 1 1
2188 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2189 1 1 1 1 92 ILE HG13 "_" 92 ILE HG13 1 1
2189 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2190 1 1 1 1 92 ILE HG13 "_" 92 ILE HG13 1 1
2190 1 2 1 1 135 LEU MD1 "_" 135 LEU QD1 1 1
2191 1 1 1 1 92 ILE HG13 "_" 92 ILE HG13 1 1
2191 1 2 1 1 135 LEU MD2 "_" 135 LEU QD2 1 1
2192 1 1 1 1 92 ILE HG13 "_" 92 ILE HG13 1 1
2192 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2193 1 1 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2193 1 2 1 1 93 GLU H "_" 93 GLU HN 1 1
2194 1 1 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2194 1 2 1 1 93 GLU HA "_" 93 GLU HA 1 1
2195 1 1 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2195 1 2 1 1 93 GLU QB "_" 93 GLU QB 1 1
2196 1 1 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2196 1 2 1 1 135 LEU QD "_" 135 LEU QQD 1 1
2197 1 1 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2197 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
2198 1 1 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2198 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2199 1 1 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2199 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2200 1 1 1 1 92 ILE MG "_" 92 ILE QG2 1 1
2200 1 2 1 1 139 LEU HG "_" 139 LEU HG 1 1
2201 1 1 1 1 93 GLU H "_" 93 GLU HN 1 1
2201 1 2 1 1 93 GLU HG2 "_" 93 GLU HG2 1 1
2202 1 1 1 1 93 GLU H "_" 93 GLU HN 1 1
2202 1 2 1 1 93 GLU QG "_" 93 GLU QG 1 1
2203 1 1 1 1 93 GLU H "_" 93 GLU HN 1 1
2203 1 2 1 1 93 GLU HG3 "_" 93 GLU HG3 1 1
2204 1 1 1 1 93 GLU H "_" 93 GLU HN 1 1
2204 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2205 1 1 1 1 93 GLU H "_" 93 GLU HN 1 1
2205 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2206 1 1 1 1 93 GLU H "_" 93 GLU HN 1 1
2206 1 2 1 1 107 VAL MG1 "_" 107 VAL QG1 1 1
2207 1 1 1 1 93 GLU H "_" 93 GLU HN 1 1
2207 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2208 1 1 1 1 93 GLU H "_" 93 GLU HN 1 1
2208 1 2 1 1 107 VAL MG2 "_" 107 VAL QG2 1 1
2209 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2209 1 2 1 1 93 GLU HG2 "_" 93 GLU HG2 1 1
2210 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2210 1 2 1 1 93 GLU QG "_" 93 GLU QG 1 1
2211 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2211 1 2 1 1 93 GLU HG3 "_" 93 GLU HG3 1 1
2212 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2212 1 2 1 1 94 LYS QD "_" 94 LYS QD 1 1
2213 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2213 1 2 1 1 96 LEU H "_" 96 LEU HN 1 1
2214 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2214 1 2 1 1 96 LEU QB "_" 96 LEU QB 1 1
2215 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2215 1 2 1 1 96 LEU HG "_" 96 LEU HG 1 1
2216 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2216 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2217 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2217 1 2 1 1 97 ASN QD "_" 97 ASN QD2 1 1
2218 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2218 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2219 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2219 1 2 1 1 107 VAL MG1 "_" 107 VAL QG1 1 1
2220 1 1 1 1 93 GLU HA "_" 93 GLU HA 1 1
2220 1 2 1 1 107 VAL MG2 "_" 107 VAL QG2 1 1
2221 1 1 1 1 93 GLU QB "_" 93 GLU QB 1 1
2221 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2222 1 1 1 1 93 GLU QB "_" 93 GLU QB 1 1
2222 1 2 1 1 107 VAL H "_" 107 VAL HN 1 1
2223 1 1 1 1 93 GLU QB "_" 93 GLU QB 1 1
2223 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2224 1 1 1 1 93 GLU HB2 "_" 93 GLU HB2 1 1
2224 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2225 1 1 1 1 93 GLU HB2 "_" 93 GLU HB2 1 1
2225 1 2 1 1 107 VAL MG1 "_" 107 VAL QG1 1 1
2226 1 1 1 1 93 GLU HB2 "_" 93 GLU HB2 1 1
2226 1 2 1 1 107 VAL MG2 "_" 107 VAL QG2 1 1
2227 1 1 1 1 93 GLU HB3 "_" 93 GLU HB3 1 1
2227 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2228 1 1 1 1 93 GLU HB3 "_" 93 GLU HB3 1 1
2228 1 2 1 1 107 VAL MG1 "_" 107 VAL QG1 1 1
2229 1 1 1 1 93 GLU HB3 "_" 93 GLU HB3 1 1
2229 1 2 1 1 107 VAL MG2 "_" 107 VAL QG2 1 1
2230 1 1 1 1 93 GLU QG "_" 93 GLU QG 1 1
2230 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2231 1 1 1 1 93 GLU QG "_" 93 GLU QG 1 1
2231 1 2 1 1 97 ASN QD "_" 97 ASN QD2 1 1
2232 1 1 1 1 93 GLU QG "_" 93 GLU QG 1 1
2232 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2233 1 1 1 1 93 GLU QG "_" 93 GLU QG 1 1
2233 1 2 1 1 106 PRO HA "_" 106 PRO HA 1 1
2234 1 1 1 1 93 GLU QG "_" 93 GLU QG 1 1
2234 1 2 1 1 107 VAL H "_" 107 VAL HN 1 1
2235 1 1 1 1 93 GLU QG "_" 93 GLU QG 1 1
2235 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2236 1 1 1 1 93 GLU HG2 "_" 93 GLU HG2 1 1
2236 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2237 1 1 1 1 93 GLU HG2 "_" 93 GLU HG2 1 1
2237 1 2 1 1 97 ASN HD21 "_" 97 ASN HD21 1 1
2238 1 1 1 1 93 GLU HG2 "_" 93 GLU HG2 1 1
2238 1 2 1 1 97 ASN HD22 "_" 97 ASN HD22 1 1
2239 1 1 1 1 93 GLU HG3 "_" 93 GLU HG3 1 1
2239 1 2 1 1 94 LYS H "_" 94 LYS HN 1 1
2240 1 1 1 1 93 GLU HG3 "_" 93 GLU HG3 1 1
2240 1 2 1 1 97 ASN HD21 "_" 97 ASN HD21 1 1
2241 1 1 1 1 93 GLU HG3 "_" 93 GLU HG3 1 1
2241 1 2 1 1 97 ASN HD22 "_" 97 ASN HD22 1 1
2242 1 1 1 1 94 LYS H "_" 94 LYS HN 1 1
2242 1 2 1 1 94 LYS HB2 "_" 94 LYS HB2 1 1
2243 1 1 1 1 94 LYS H "_" 94 LYS HN 1 1
2243 1 2 1 1 94 LYS HB3 "_" 94 LYS HB3 1 1
2244 1 1 1 1 94 LYS H "_" 94 LYS HN 1 1
2244 1 2 1 1 94 LYS HG2 "_" 94 LYS HG2 1 1
2245 1 1 1 1 94 LYS H "_" 94 LYS HN 1 1
2245 1 2 1 1 94 LYS HG3 "_" 94 LYS HG3 1 1
2246 1 1 1 1 94 LYS H "_" 94 LYS HN 1 1
2246 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2247 1 1 1 1 94 LYS H "_" 94 LYS HN 1 1
2247 1 2 1 1 96 LEU H "_" 96 LEU HN 1 1
2248 1 1 1 1 94 LYS H "_" 94 LYS HN 1 1
2248 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2249 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2249 1 2 1 1 94 LYS QD "_" 94 LYS QD 1 1
2250 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2250 1 2 1 1 94 LYS QE "_" 94 LYS QE 1 1
2251 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2251 1 2 1 1 94 LYS HG2 "_" 94 LYS HG2 1 1
2252 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2252 1 2 1 1 94 LYS QG "_" 94 LYS QG 1 1
2253 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2253 1 2 1 1 94 LYS HG3 "_" 94 LYS HG3 1 1
2254 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2254 1 2 1 1 95 ARG HA "_" 95 ARG HA 1 1
2255 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2255 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2256 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2256 1 2 1 1 97 ASN QB "_" 97 ASN QB 1 1
2257 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2257 1 2 1 1 97 ASN HD21 "_" 97 ASN HD21 1 1
2258 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2258 1 2 1 1 97 ASN HD22 "_" 97 ASN HD22 1 1
2259 1 1 1 1 94 LYS HA "_" 94 LYS HA 1 1
2259 1 2 1 1 98 LYS H "_" 98 LYS HN 1 1
2260 1 1 1 1 94 LYS QB "_" 94 LYS QB 1 1
2260 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2261 1 1 1 1 94 LYS HB2 "_" 94 LYS HB2 1 1
2261 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2262 1 1 1 1 94 LYS HB3 "_" 94 LYS HB3 1 1
2262 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2263 1 1 1 1 94 LYS QD "_" 94 LYS QD 1 1
2263 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2264 1 1 1 1 94 LYS QD "_" 94 LYS QD 1 1
2264 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2265 1 1 1 1 94 LYS HG2 "_" 94 LYS HG2 1 1
2265 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2266 1 1 1 1 94 LYS HG3 "_" 94 LYS HG3 1 1
2266 1 2 1 1 95 ARG H "_" 95 ARG HN 1 1
2267 1 1 1 1 95 ARG H "_" 95 ARG HN 1 1
2267 1 2 1 1 96 LEU H "_" 96 LEU HN 1 1
2268 1 1 1 1 95 ARG H "_" 95 ARG HN 1 1
2268 1 2 1 1 96 LEU HG "_" 96 LEU HG 1 1
2269 1 1 1 1 95 ARG H "_" 95 ARG HN 1 1
2269 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2270 1 1 1 1 95 ARG H "_" 95 ARG HN 1 1
2270 1 2 1 1 97 ASN QB "_" 97 ASN QB 1 1
2271 1 1 1 1 95 ARG H "_" 95 ARG HN 1 1
2271 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2272 1 1 1 1 95 ARG H "_" 95 ARG HN 1 1
2272 1 2 1 1 135 LEU MD1 "_" 135 LEU QD1 1 1
2273 1 1 1 1 95 ARG H "_" 95 ARG HN 1 1
2273 1 2 1 1 135 LEU MD2 "_" 135 LEU QD2 1 1
2274 1 1 1 1 95 ARG H "_" 95 ARG HN 1 1
2274 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
2275 1 1 1 1 95 ARG QB "_" 95 ARG QB 1 1
2275 1 2 1 1 96 LEU HA "_" 96 LEU HA 1 1
2276 1 1 1 1 95 ARG QB "_" 95 ARG QB 1 1
2276 1 2 1 1 96 LEU QD "_" 96 LEU QQD 1 1
2277 1 1 1 1 95 ARG QD "_" 95 ARG QD 1 1
2277 1 2 1 1 96 LEU H "_" 96 LEU HN 1 1
2278 1 1 1 1 95 ARG QD "_" 95 ARG QD 1 1
2278 1 2 1 1 96 LEU QD "_" 96 LEU QQD 1 1
2279 1 1 1 1 95 ARG QG "_" 95 ARG QG 1 1
2279 1 2 1 1 96 LEU QD "_" 96 LEU QQD 1 1
2280 1 1 1 1 95 ARG QG "_" 95 ARG QG 1 1
2280 1 2 1 1 96 LEU HG "_" 96 LEU HG 1 1
2281 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2281 1 2 1 1 96 LEU QB "_" 96 LEU QB 1 1
2282 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2282 1 2 1 1 96 LEU MD1 "_" 96 LEU QD1 1 1
2283 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2283 1 2 1 1 96 LEU MD2 "_" 96 LEU QD2 1 1
2284 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2284 1 2 1 1 96 LEU HG "_" 96 LEU HG 1 1
2285 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2285 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2286 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2286 1 2 1 1 97 ASN QB "_" 97 ASN QB 1 1
2287 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2287 1 2 1 1 98 LYS H "_" 98 LYS HN 1 1
2288 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2288 1 2 1 1 99 ILE H "_" 99 ILE HN 1 1
2289 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2289 1 2 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2290 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2290 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2291 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2291 1 2 1 1 135 LEU MD1 "_" 135 LEU QD1 1 1
2292 1 1 1 1 96 LEU H "_" 96 LEU HN 1 1
2292 1 2 1 1 135 LEU MD2 "_" 135 LEU QD2 1 1
2293 1 1 1 1 96 LEU HA "_" 96 LEU HA 1 1
2293 1 2 1 1 96 LEU MD1 "_" 96 LEU QD1 1 1
2294 1 1 1 1 96 LEU HA "_" 96 LEU HA 1 1
2294 1 2 1 1 96 LEU QD "_" 96 LEU QQD 1 1
2295 1 1 1 1 96 LEU HA "_" 96 LEU HA 1 1
2295 1 2 1 1 96 LEU MD2 "_" 96 LEU QD2 1 1
2296 1 1 1 1 96 LEU HA "_" 96 LEU HA 1 1
2296 1 2 1 1 98 LYS H "_" 98 LYS HN 1 1
2297 1 1 1 1 96 LEU HA "_" 96 LEU HA 1 1
2297 1 2 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2298 1 1 1 1 96 LEU HA "_" 96 LEU HA 1 1
2298 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2299 1 1 1 1 96 LEU HA "_" 96 LEU HA 1 1
2299 1 2 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2300 1 1 1 1 96 LEU QB "_" 96 LEU QB 1 1
2300 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2301 1 1 1 1 96 LEU QB "_" 96 LEU QB 1 1
2301 1 2 1 1 98 LYS H "_" 98 LYS HN 1 1
2302 1 1 1 1 96 LEU QB "_" 96 LEU QB 1 1
2302 1 2 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2303 1 1 1 1 96 LEU QB "_" 96 LEU QB 1 1
2303 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2304 1 1 1 1 96 LEU HB2 "_" 96 LEU HB2 1 1
2304 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2305 1 1 1 1 96 LEU HB2 "_" 96 LEU HB2 1 1
2305 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2306 1 1 1 1 96 LEU HB2 "_" 96 LEU HB2 1 1
2306 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2307 1 1 1 1 96 LEU HB2 "_" 96 LEU HB2 1 1
2307 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2308 1 1 1 1 96 LEU HB3 "_" 96 LEU HB3 1 1
2308 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2309 1 1 1 1 96 LEU HB3 "_" 96 LEU HB3 1 1
2309 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2310 1 1 1 1 96 LEU HB3 "_" 96 LEU HB3 1 1
2310 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2311 1 1 1 1 96 LEU HB3 "_" 96 LEU HB3 1 1
2311 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2312 1 1 1 1 96 LEU QD "_" 96 LEU QQD 1 1
2312 1 2 1 1 135 LEU QD "_" 135 LEU QQD 1 1
2313 1 1 1 1 96 LEU MD1 "_" 96 LEU QD1 1 1
2313 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2314 1 1 1 1 96 LEU MD1 "_" 96 LEU QD1 1 1
2314 1 2 1 1 132 VAL H "_" 132 VAL HN 1 1
2315 1 1 1 1 96 LEU MD2 "_" 96 LEU QD2 1 1
2315 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2316 1 1 1 1 96 LEU MD2 "_" 96 LEU QD2 1 1
2316 1 2 1 1 132 VAL H "_" 132 VAL HN 1 1
2317 1 1 1 1 96 LEU HG "_" 96 LEU HG 1 1
2317 1 2 1 1 97 ASN H "_" 97 ASN HN 1 1
2318 1 1 1 1 96 LEU HG "_" 96 LEU HG 1 1
2318 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2319 1 1 1 1 96 LEU HG "_" 96 LEU HG 1 1
2319 1 2 1 1 132 VAL H "_" 132 VAL HN 1 1
2320 1 1 1 1 96 LEU HG "_" 96 LEU HG 1 1
2320 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2321 1 1 1 1 96 LEU HG "_" 96 LEU HG 1 1
2321 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2322 1 1 1 1 97 ASN H "_" 97 ASN HN 1 1
2322 1 2 1 1 98 LYS H "_" 98 LYS HN 1 1
2323 1 1 1 1 97 ASN H "_" 97 ASN HN 1 1
2323 1 2 1 1 99 ILE H "_" 99 ILE HN 1 1
2324 1 1 1 1 97 ASN H "_" 97 ASN HN 1 1
2324 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2325 1 1 1 1 97 ASN H "_" 97 ASN HN 1 1
2325 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2326 1 1 1 1 97 ASN HA "_" 97 ASN HA 1 1
2326 1 2 1 1 102 VAL MG1 "_" 102 VAL QG1 1 1
2327 1 1 1 1 97 ASN HA "_" 97 ASN HA 1 1
2327 1 2 1 1 102 VAL MG2 "_" 102 VAL QG2 1 1
2328 1 1 1 1 97 ASN QB "_" 97 ASN QB 1 1
2328 1 2 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2329 1 1 1 1 97 ASN QD "_" 97 ASN QD2 1 1
2329 1 2 1 1 104 ASN HA "_" 104 ASN HA 1 1
2330 1 1 1 1 97 ASN HD21 "_" 97 ASN HD21 1 1
2330 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2331 1 1 1 1 97 ASN HD21 "_" 97 ASN HD21 1 1
2331 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2332 1 1 1 1 97 ASN HD22 "_" 97 ASN HD22 1 1
2332 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2333 1 1 1 1 97 ASN HD22 "_" 97 ASN HD22 1 1
2333 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2334 1 1 1 1 98 LYS H "_" 98 LYS HN 1 1
2334 1 2 1 1 98 LYS QD "_" 98 LYS QD 1 1
2335 1 1 1 1 98 LYS H "_" 98 LYS HN 1 1
2335 1 2 1 1 98 LYS HG2 "_" 98 LYS HG2 1 1
2336 1 1 1 1 98 LYS H "_" 98 LYS HN 1 1
2336 1 2 1 1 98 LYS HG3 "_" 98 LYS HG3 1 1
2337 1 1 1 1 98 LYS H "_" 98 LYS HN 1 1
2337 1 2 1 1 99 ILE H "_" 99 ILE HN 1 1
2338 1 1 1 1 98 LYS H "_" 98 LYS HN 1 1
2338 1 2 1 1 99 ILE QG "_" 99 ILE QG1 1 1
2339 1 1 1 1 98 LYS H "_" 98 LYS HN 1 1
2339 1 2 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2340 1 1 1 1 98 LYS HA "_" 98 LYS HA 1 1
2340 1 2 1 1 98 LYS QE "_" 98 LYS QE 1 1
2341 1 1 1 1 98 LYS HB2 "_" 98 LYS HB2 1 1
2341 1 2 1 1 99 ILE H "_" 99 ILE HN 1 1
2342 1 1 1 1 98 LYS HB3 "_" 98 LYS HB3 1 1
2342 1 2 1 1 99 ILE H "_" 99 ILE HN 1 1
2343 1 1 1 1 98 LYS QD "_" 98 LYS QD 1 1
2343 1 2 1 1 99 ILE H "_" 99 ILE HN 1 1
2344 1 1 1 1 98 LYS QG "_" 98 LYS QG 1 1
2344 1 2 1 1 99 ILE H "_" 99 ILE HN 1 1
2345 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2345 1 2 1 1 99 ILE HB "_" 99 ILE HB 1 1
2346 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2346 1 2 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2347 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2347 1 2 1 1 99 ILE HG12 "_" 99 ILE HG12 1 1
2348 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2348 1 2 1 1 99 ILE QG "_" 99 ILE QG1 1 1
2349 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2349 1 2 1 1 99 ILE HG13 "_" 99 ILE HG13 1 1
2350 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2350 1 2 1 1 99 ILE MG "_" 99 ILE QG2 1 1
2351 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2351 1 2 1 1 100 GLU H "_" 100 GLU HN 1 1
2352 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2352 1 2 1 1 102 VAL H "_" 102 VAL HN 1 1
2353 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2353 1 2 1 1 102 VAL HB "_" 102 VAL HB 1 1
2354 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2354 1 2 1 1 118 TYR QB "_" 118 TYR QB 1 1
2355 1 1 1 1 99 ILE H "_" 99 ILE HN 1 1
2355 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2356 1 1 1 1 99 ILE HA "_" 99 ILE HA 1 1
2356 1 2 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2357 1 1 1 1 99 ILE HA "_" 99 ILE HA 1 1
2357 1 2 1 1 99 ILE HG12 "_" 99 ILE HG12 1 1
2358 1 1 1 1 99 ILE HA "_" 99 ILE HA 1 1
2358 1 2 1 1 99 ILE QG "_" 99 ILE QG1 1 1
2359 1 1 1 1 99 ILE HA "_" 99 ILE HA 1 1
2359 1 2 1 1 99 ILE HG13 "_" 99 ILE HG13 1 1
2360 1 1 1 1 99 ILE HA "_" 99 ILE HA 1 1
2360 1 2 1 1 100 GLU QB "_" 100 GLU QB 1 1
2361 1 1 1 1 99 ILE HA "_" 99 ILE HA 1 1
2361 1 2 1 1 100 GLU QG "_" 100 GLU QG 1 1
2362 1 1 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2362 1 2 1 1 100 GLU H "_" 100 GLU HN 1 1
2363 1 1 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2363 1 2 1 1 128 LEU HA "_" 128 LEU HA 1 1
2364 1 1 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2364 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2365 1 1 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2365 1 2 1 1 131 ALA HA "_" 131 ALA HA 1 1
2366 1 1 1 1 99 ILE MD "_" 99 ILE QD1 1 1
2366 1 2 1 1 131 ALA MB "_" 131 ALA QB 1 1
2367 1 1 1 1 99 ILE HG12 "_" 99 ILE HG12 1 1
2367 1 2 1 1 100 GLU H "_" 100 GLU HN 1 1
2368 1 1 1 1 99 ILE HG13 "_" 99 ILE HG13 1 1
2368 1 2 1 1 100 GLU H "_" 100 GLU HN 1 1
2369 1 1 1 1 99 ILE MG "_" 99 ILE QG2 1 1
2369 1 2 1 1 100 GLU H "_" 100 GLU HN 1 1
2370 1 1 1 1 99 ILE MG "_" 99 ILE QG2 1 1
2370 1 2 1 1 100 GLU HA "_" 100 GLU HA 1 1
2371 1 1 1 1 99 ILE MG "_" 99 ILE QG2 1 1
2371 1 2 1 1 100 GLU QB "_" 100 GLU QB 1 1
2372 1 1 1 1 99 ILE MG "_" 99 ILE QG2 1 1
2372 1 2 1 1 101 GLY H "_" 101 GLY HN 1 1
2373 1 1 1 1 99 ILE MG "_" 99 ILE QG2 1 1
2373 1 2 1 1 102 VAL HB "_" 102 VAL HB 1 1
2374 1 1 1 1 99 ILE MG "_" 99 ILE QG2 1 1
2374 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2375 1 1 1 1 99 ILE MG "_" 99 ILE QG2 1 1
2375 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2376 1 1 1 1 100 GLU H "_" 100 GLU HN 1 1
2376 1 2 1 1 101 GLY H "_" 101 GLY HN 1 1
2377 1 1 1 1 100 GLU H "_" 100 GLU HN 1 1
2377 1 2 1 1 102 VAL H "_" 102 VAL HN 1 1
2378 1 1 1 1 100 GLU HA "_" 100 GLU HA 1 1
2378 1 2 1 1 101 GLY H "_" 101 GLY HN 1 1
2379 1 1 1 1 100 GLU HA "_" 100 GLU HA 1 1
2379 1 2 1 1 101 GLY QA "_" 101 GLY QA 1 1
2380 1 1 1 1 100 GLU HA "_" 100 GLU HA 1 1
2380 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2381 1 1 1 1 100 GLU QB "_" 100 GLU QB 1 1
2381 1 2 1 1 102 VAL H "_" 102 VAL HN 1 1
2382 1 1 1 1 100 GLU QB "_" 100 GLU QB 1 1
2382 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2383 1 1 1 1 100 GLU QG "_" 100 GLU QG 1 1
2383 1 2 1 1 101 GLY H "_" 101 GLY HN 1 1
2384 1 1 1 1 101 GLY H "_" 101 GLY HN 1 1
2384 1 2 1 1 102 VAL H "_" 102 VAL HN 1 1
2385 1 1 1 1 101 GLY H "_" 101 GLY HN 1 1
2385 1 2 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2386 1 1 1 1 101 GLY H "_" 101 GLY HN 1 1
2386 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2387 1 1 1 1 101 GLY H "_" 101 GLY HN 1 1
2387 1 2 1 1 122 GLU QB "_" 122 GLU QB 1 1
2388 1 1 1 1 101 GLY H "_" 101 GLY HN 1 1
2388 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2389 1 1 1 1 101 GLY QA "_" 101 GLY QA 1 1
2389 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2390 1 1 1 1 101 GLY QA "_" 101 GLY QA 1 1
2390 1 2 1 1 122 GLU QB "_" 122 GLU QB 1 1
2391 1 1 1 1 101 GLY HA2 "_" 101 GLY HA1 1 1
2391 1 2 1 1 122 GLU HB2 "_" 122 GLU HB2 1 1
2392 1 1 1 1 101 GLY HA2 "_" 101 GLY HA1 1 1
2392 1 2 1 1 122 GLU HB3 "_" 122 GLU HB3 1 1
2393 1 1 1 1 101 GLY HA2 "_" 101 GLY HA1 1 1
2393 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2394 1 1 1 1 101 GLY HA3 "_" 101 GLY HA2 1 1
2394 1 2 1 1 122 GLU HB2 "_" 122 GLU HB2 1 1
2395 1 1 1 1 101 GLY HA3 "_" 101 GLY HA2 1 1
2395 1 2 1 1 122 GLU HB3 "_" 122 GLU HB3 1 1
2396 1 1 1 1 101 GLY HA3 "_" 101 GLY HA2 1 1
2396 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2397 1 1 1 1 102 VAL H "_" 102 VAL HN 1 1
2397 1 2 1 1 102 VAL HB "_" 102 VAL HB 1 1
2398 1 1 1 1 102 VAL H "_" 102 VAL HN 1 1
2398 1 2 1 1 103 ALA H "_" 103 ALA HN 1 1
2399 1 1 1 1 102 VAL H "_" 102 VAL HN 1 1
2399 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
2400 1 1 1 1 102 VAL H "_" 102 VAL HN 1 1
2400 1 2 1 1 118 TYR QB "_" 118 TYR QB 1 1
2401 1 1 1 1 102 VAL H "_" 102 VAL HN 1 1
2401 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2402 1 1 1 1 102 VAL H "_" 102 VAL HN 1 1
2402 1 2 1 1 122 GLU QB "_" 122 GLU QB 1 1
2403 1 1 1 1 102 VAL H "_" 102 VAL HN 1 1
2403 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2404 1 1 1 1 102 VAL HA "_" 102 VAL HA 1 1
2404 1 2 1 1 103 ALA HA "_" 103 ALA HA 1 1
2405 1 1 1 1 102 VAL HA "_" 102 VAL HA 1 1
2405 1 2 1 1 103 ALA MB "_" 103 ALA QB 1 1
2406 1 1 1 1 102 VAL HA "_" 102 VAL HA 1 1
2406 1 2 1 1 104 ASN H "_" 104 ASN HN 1 1
2407 1 1 1 1 102 VAL HA "_" 102 VAL HA 1 1
2407 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
2408 1 1 1 1 102 VAL HA "_" 102 VAL HA 1 1
2408 1 2 1 1 118 TYR QB "_" 118 TYR QB 1 1
2409 1 1 1 1 102 VAL HA "_" 102 VAL HA 1 1
2409 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2410 1 1 1 1 102 VAL HB "_" 102 VAL HB 1 1
2410 1 2 1 1 103 ALA H "_" 103 ALA HN 1 1
2411 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2411 1 2 1 1 103 ALA H "_" 103 ALA HN 1 1
2412 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2412 1 2 1 1 103 ALA HA "_" 103 ALA HA 1 1
2413 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2413 1 2 1 1 103 ALA MB "_" 103 ALA QB 1 1
2414 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2414 1 2 1 1 104 ASN H "_" 104 ASN HN 1 1
2415 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2415 1 2 1 1 104 ASN QD "_" 104 ASN QD2 1 1
2416 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2416 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2417 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2417 1 2 1 1 105 ALA HA "_" 105 ALA HA 1 1
2418 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2418 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2419 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2419 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
2420 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2420 1 2 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2421 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2421 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2422 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2422 1 2 1 1 117 GLU QB "_" 117 GLU QB 1 1
2423 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2423 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
2424 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2424 1 2 1 1 118 TYR QB "_" 118 TYR QB 1 1
2425 1 1 1 1 102 VAL QG "_" 102 VAL QQG 1 1
2425 1 2 1 1 124 SER H "_" 124 SER HN 1 1
2426 1 1 1 1 102 VAL MG1 "_" 102 VAL QG1 1 1
2426 1 2 1 1 103 ALA H "_" 103 ALA HN 1 1
2427 1 1 1 1 102 VAL MG1 "_" 102 VAL QG1 1 1
2427 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2428 1 1 1 1 102 VAL MG2 "_" 102 VAL QG2 1 1
2428 1 2 1 1 103 ALA H "_" 103 ALA HN 1 1
2429 1 1 1 1 102 VAL MG2 "_" 102 VAL QG2 1 1
2429 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2430 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2430 1 2 1 1 104 ASN H "_" 104 ASN HN 1 1
2431 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2431 1 2 1 1 104 ASN QD "_" 104 ASN QD2 1 1
2432 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2432 1 2 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2433 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2433 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2434 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2434 1 2 1 1 117 GLU QB "_" 117 GLU QB 1 1
2435 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2435 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
2436 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2436 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
2437 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2437 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
2438 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2438 1 2 1 1 118 TYR HB2 "_" 118 TYR HB2 1 1
2439 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2439 1 2 1 1 118 TYR QB "_" 118 TYR QB 1 1
2440 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2440 1 2 1 1 118 TYR HB3 "_" 118 TYR HB3 1 1
2441 1 1 1 1 103 ALA H "_" 103 ALA HN 1 1
2441 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2442 1 1 1 1 103 ALA HA "_" 103 ALA HA 1 1
2442 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
2443 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2443 1 2 1 1 104 ASN H "_" 104 ASN HN 1 1
2444 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2444 1 2 1 1 104 ASN QB "_" 104 ASN QB 1 1
2445 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2445 1 2 1 1 104 ASN HD21 "_" 104 ASN HD21 1 1
2446 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2446 1 2 1 1 104 ASN HD22 "_" 104 ASN HD22 1 1
2447 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2447 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2448 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2448 1 2 1 1 117 GLU QB "_" 117 GLU QB 1 1
2449 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2449 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
2450 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2450 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
2451 1 1 1 1 103 ALA MB "_" 103 ALA QB 1 1
2451 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2452 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2452 1 2 1 1 104 ASN QD "_" 104 ASN QD2 1 1
2453 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2453 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2454 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2454 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2455 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2455 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2456 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2456 1 2 1 1 117 GLU HB2 "_" 117 GLU HB2 1 1
2457 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2457 1 2 1 1 117 GLU QB "_" 117 GLU QB 1 1
2458 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2458 1 2 1 1 117 GLU HB3 "_" 117 GLU HB3 1 1
2459 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2459 1 2 1 1 117 GLU QG "_" 117 GLU QG 1 1
2460 1 1 1 1 104 ASN H "_" 104 ASN HN 1 1
2460 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
2461 1 1 1 1 104 ASN HA "_" 104 ASN HA 1 1
2461 1 2 1 1 104 ASN HD21 "_" 104 ASN HD21 1 1
2462 1 1 1 1 104 ASN HA "_" 104 ASN HA 1 1
2462 1 2 1 1 104 ASN HD22 "_" 104 ASN HD22 1 1
2463 1 1 1 1 104 ASN HA "_" 104 ASN HA 1 1
2463 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2464 1 1 1 1 104 ASN HA "_" 104 ASN HA 1 1
2464 1 2 1 1 105 ALA MB "_" 105 ALA QB 1 1
2465 1 1 1 1 104 ASN HA "_" 104 ASN HA 1 1
2465 1 2 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2466 1 1 1 1 104 ASN HA "_" 104 ASN HA 1 1
2466 1 2 1 1 106 PRO QD "_" 106 PRO QD 1 1
2467 1 1 1 1 104 ASN HA "_" 104 ASN HA 1 1
2467 1 2 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2468 1 1 1 1 104 ASN QB "_" 104 ASN QB 1 1
2468 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2469 1 1 1 1 104 ASN QB "_" 104 ASN QB 1 1
2469 1 2 1 1 106 PRO QD "_" 106 PRO QD 1 1
2470 1 1 1 1 104 ASN QB "_" 104 ASN QB 1 1
2470 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2471 1 1 1 1 104 ASN HB2 "_" 104 ASN HB2 1 1
2471 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2472 1 1 1 1 104 ASN HB2 "_" 104 ASN HB2 1 1
2472 1 2 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2473 1 1 1 1 104 ASN HB2 "_" 104 ASN HB2 1 1
2473 1 2 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2474 1 1 1 1 104 ASN HB3 "_" 104 ASN HB3 1 1
2474 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2475 1 1 1 1 104 ASN HB3 "_" 104 ASN HB3 1 1
2475 1 2 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2476 1 1 1 1 104 ASN HB3 "_" 104 ASN HB3 1 1
2476 1 2 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2477 1 1 1 1 104 ASN QD "_" 104 ASN QD2 1 1
2477 1 2 1 1 106 PRO QD "_" 106 PRO QD 1 1
2478 1 1 1 1 104 ASN QD "_" 104 ASN QD2 1 1
2478 1 2 1 1 106 PRO QG "_" 106 PRO QG 1 1
2479 1 1 1 1 104 ASN QD "_" 104 ASN QD2 1 1
2479 1 2 1 1 117 GLU HA "_" 117 GLU HA 1 1
2480 1 1 1 1 104 ASN QD "_" 104 ASN QD2 1 1
2480 1 2 1 1 117 GLU QB "_" 117 GLU QB 1 1
2481 1 1 1 1 104 ASN QD "_" 104 ASN QD2 1 1
2481 1 2 1 1 117 GLU QG "_" 117 GLU QG 1 1
2482 1 1 1 1 104 ASN HD21 "_" 104 ASN HD21 1 1
2482 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2483 1 1 1 1 104 ASN HD21 "_" 104 ASN HD21 1 1
2483 1 2 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2484 1 1 1 1 104 ASN HD21 "_" 104 ASN HD21 1 1
2484 1 2 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2485 1 1 1 1 104 ASN HD21 "_" 104 ASN HD21 1 1
2485 1 2 1 1 117 GLU HB2 "_" 117 GLU HB2 1 1
2486 1 1 1 1 104 ASN HD21 "_" 104 ASN HD21 1 1
2486 1 2 1 1 117 GLU HB3 "_" 117 GLU HB3 1 1
2487 1 1 1 1 104 ASN HD22 "_" 104 ASN HD22 1 1
2487 1 2 1 1 105 ALA H "_" 105 ALA HN 1 1
2488 1 1 1 1 104 ASN HD22 "_" 104 ASN HD22 1 1
2488 1 2 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2489 1 1 1 1 104 ASN HD22 "_" 104 ASN HD22 1 1
2489 1 2 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2490 1 1 1 1 104 ASN HD22 "_" 104 ASN HD22 1 1
2490 1 2 1 1 117 GLU HB2 "_" 117 GLU HB2 1 1
2491 1 1 1 1 104 ASN HD22 "_" 104 ASN HD22 1 1
2491 1 2 1 1 117 GLU HB3 "_" 117 GLU HB3 1 1
2492 1 1 1 1 105 ALA H "_" 105 ALA HN 1 1
2492 1 2 1 1 106 PRO HA "_" 106 PRO HA 1 1
2493 1 1 1 1 105 ALA H "_" 105 ALA HN 1 1
2493 1 2 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2494 1 1 1 1 105 ALA H "_" 105 ALA HN 1 1
2494 1 2 1 1 106 PRO QD "_" 106 PRO QD 1 1
2495 1 1 1 1 105 ALA H "_" 105 ALA HN 1 1
2495 1 2 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2496 1 1 1 1 105 ALA H "_" 105 ALA HN 1 1
2496 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2497 1 1 1 1 105 ALA H "_" 105 ALA HN 1 1
2497 1 2 1 1 117 GLU QG "_" 117 GLU QG 1 1
2498 1 1 1 1 105 ALA HA "_" 105 ALA HA 1 1
2498 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2499 1 1 1 1 105 ALA HA "_" 105 ALA HA 1 1
2499 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2500 1 1 1 1 105 ALA HA "_" 105 ALA HA 1 1
2500 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
2501 1 1 1 1 105 ALA HA "_" 105 ALA HA 1 1
2501 1 2 1 1 116 VAL HA "_" 116 VAL HA 1 1
2502 1 1 1 1 105 ALA HA "_" 105 ALA HA 1 1
2502 1 2 1 1 116 VAL HB "_" 116 VAL HB 1 1
2503 1 1 1 1 105 ALA HA "_" 105 ALA HA 1 1
2503 1 2 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2504 1 1 1 1 105 ALA HA "_" 105 ALA HA 1 1
2504 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2505 1 1 1 1 105 ALA MB "_" 105 ALA QB 1 1
2505 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2506 1 1 1 1 105 ALA MB "_" 105 ALA QB 1 1
2506 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2507 1 1 1 1 105 ALA MB "_" 105 ALA QB 1 1
2507 1 2 1 1 115 THR HB "_" 115 THR HB 1 1
2508 1 1 1 1 106 PRO HA "_" 106 PRO HA 1 1
2508 1 2 1 1 107 VAL H "_" 107 VAL HN 1 1
2509 1 1 1 1 106 PRO QB "_" 106 PRO QB 1 1
2509 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2510 1 1 1 1 106 PRO HB2 "_" 106 PRO HB2 1 1
2510 1 2 1 1 107 VAL H "_" 107 VAL HN 1 1
2511 1 1 1 1 106 PRO HB3 "_" 106 PRO HB3 1 1
2511 1 2 1 1 107 VAL H "_" 107 VAL HN 1 1
2512 1 1 1 1 106 PRO QD "_" 106 PRO QD 1 1
2512 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2513 1 1 1 1 106 PRO QD "_" 106 PRO QD 1 1
2513 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2514 1 1 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2514 1 2 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
2515 1 1 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2515 1 2 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
2516 1 1 1 1 106 PRO HD2 "_" 106 PRO HD2 1 1
2516 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
2517 1 1 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2517 1 2 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
2518 1 1 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2518 1 2 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
2519 1 1 1 1 106 PRO HD3 "_" 106 PRO HD3 1 1
2519 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
2520 1 1 1 1 106 PRO QG "_" 106 PRO QG 1 1
2520 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2521 1 1 1 1 106 PRO QG "_" 106 PRO QG 1 1
2521 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2522 1 1 1 1 106 PRO QG "_" 106 PRO QG 1 1
2522 1 2 1 1 115 THR HB "_" 115 THR HB 1 1
2523 1 1 1 1 107 VAL H "_" 107 VAL HN 1 1
2523 1 2 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2524 1 1 1 1 107 VAL H "_" 107 VAL HN 1 1
2524 1 2 1 1 108 ASN H "_" 108 ASN HN 1 1
2525 1 1 1 1 107 VAL H "_" 107 VAL HN 1 1
2525 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2526 1 1 1 1 107 VAL HA "_" 107 VAL HA 1 1
2526 1 2 1 1 108 ASN H "_" 108 ASN HN 1 1
2527 1 1 1 1 107 VAL HA "_" 107 VAL HA 1 1
2527 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2528 1 1 1 1 107 VAL HA "_" 107 VAL HA 1 1
2528 1 2 1 1 114 VAL HA "_" 114 VAL HA 1 1
2529 1 1 1 1 107 VAL HA "_" 107 VAL HA 1 1
2529 1 2 1 1 114 VAL HB "_" 114 VAL HB 1 1
2530 1 1 1 1 107 VAL HA "_" 107 VAL HA 1 1
2530 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2531 1 1 1 1 107 VAL HB "_" 107 VAL HB 1 1
2531 1 2 1 1 108 ASN H "_" 108 ASN HN 1 1
2532 1 1 1 1 107 VAL HB "_" 107 VAL HB 1 1
2532 1 2 1 1 109 PHE CG "_" 109 PHE CG 1 1
2533 1 1 1 1 107 VAL HB "_" 107 VAL HB 1 1
2533 1 2 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2534 1 1 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2534 1 2 1 1 108 ASN H "_" 108 ASN HN 1 1
2535 1 1 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2535 1 2 1 1 109 PHE CG "_" 109 PHE CG 1 1
2536 1 1 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2536 1 2 1 1 109 PHE H "_" 109 PHE HN 1 1
2537 1 1 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2537 1 2 1 1 109 PHE HA "_" 109 PHE HA 1 1
2538 1 1 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2538 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2539 1 1 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2539 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2540 1 1 1 1 107 VAL QG "_" 107 VAL QQG 1 1
2540 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2541 1 1 1 1 107 VAL MG1 "_" 107 VAL QG1 1 1
2541 1 2 1 1 108 ASN H "_" 108 ASN HN 1 1
2542 1 1 1 1 107 VAL MG2 "_" 107 VAL QG2 1 1
2542 1 2 1 1 108 ASN H "_" 108 ASN HN 1 1
2543 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2543 1 2 1 1 108 ASN HB2 "_" 108 ASN HB2 1 1
2544 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2544 1 2 1 1 108 ASN HB3 "_" 108 ASN HB3 1 1
2545 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2545 1 2 1 1 108 ASN HD21 "_" 108 ASN HD21 1 1
2546 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2546 1 2 1 1 108 ASN QD "_" 108 ASN QD2 1 1
2547 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2547 1 2 1 1 108 ASN HD22 "_" 108 ASN HD22 1 1
2548 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2548 1 2 1 1 109 PHE H "_" 109 PHE HN 1 1
2549 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2549 1 2 1 1 109 PHE HA "_" 109 PHE HA 1 1
2550 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2550 1 2 1 1 110 ALA H "_" 110 ALA HN 1 1
2551 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2551 1 2 1 1 111 LEU HG "_" 111 LEU HG 1 1
2552 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2552 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2553 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2553 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
2554 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2554 1 2 1 1 114 VAL HA "_" 114 VAL HA 1 1
2555 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2555 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2556 1 1 1 1 108 ASN H "_" 108 ASN HN 1 1
2556 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2557 1 1 1 1 108 ASN HA "_" 108 ASN HA 1 1
2557 1 2 1 1 109 PHE CG "_" 109 PHE CG 1 1
2558 1 1 1 1 108 ASN HA "_" 108 ASN HA 1 1
2558 1 2 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2559 1 1 1 1 108 ASN HA "_" 108 ASN HA 1 1
2559 1 2 1 1 109 PHE H "_" 109 PHE HN 1 1
2560 1 1 1 1 108 ASN HA "_" 108 ASN HA 1 1
2560 1 2 1 1 110 ALA H "_" 110 ALA HN 1 1
2561 1 1 1 1 108 ASN QB "_" 108 ASN QB 1 1
2561 1 2 1 1 109 PHE CG "_" 109 PHE CG 1 1
2562 1 1 1 1 108 ASN QB "_" 108 ASN QB 1 1
2562 1 2 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2563 1 1 1 1 108 ASN QB "_" 108 ASN QB 1 1
2563 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2564 1 1 1 1 108 ASN QB "_" 108 ASN QB 1 1
2564 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2565 1 1 1 1 108 ASN HB2 "_" 108 ASN HB2 1 1
2565 1 2 1 1 111 LEU H "_" 111 LEU HN 1 1
2566 1 1 1 1 108 ASN HB2 "_" 108 ASN HB2 1 1
2566 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2567 1 1 1 1 108 ASN HB3 "_" 108 ASN HB3 1 1
2567 1 2 1 1 111 LEU H "_" 111 LEU HN 1 1
2568 1 1 1 1 108 ASN HB3 "_" 108 ASN HB3 1 1
2568 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2569 1 1 1 1 108 ASN QD "_" 108 ASN QD2 1 1
2569 1 2 1 1 109 PHE H "_" 109 PHE HN 1 1
2570 1 1 1 1 108 ASN QD "_" 108 ASN QD2 1 1
2570 1 2 1 1 111 LEU QD "_" 111 LEU QQD 1 1
2571 1 1 1 1 108 ASN QD "_" 108 ASN QD2 1 1
2571 1 2 1 1 111 LEU HG "_" 111 LEU HG 1 1
2572 1 1 1 1 108 ASN HD21 "_" 108 ASN HD21 1 1
2572 1 2 1 1 110 ALA MB "_" 110 ALA QB 1 1
2573 1 1 1 1 108 ASN HD21 "_" 108 ASN HD21 1 1
2573 1 2 1 1 111 LEU H "_" 111 LEU HN 1 1
2574 1 1 1 1 108 ASN HD21 "_" 108 ASN HD21 1 1
2574 1 2 1 1 111 LEU MD1 "_" 111 LEU QD1 1 1
2575 1 1 1 1 108 ASN HD21 "_" 108 ASN HD21 1 1
2575 1 2 1 1 111 LEU MD2 "_" 111 LEU QD2 1 1
2576 1 1 1 1 108 ASN HD21 "_" 108 ASN HD21 1 1
2576 1 2 1 1 111 LEU HG "_" 111 LEU HG 1 1
2577 1 1 1 1 108 ASN HD22 "_" 108 ASN HD22 1 1
2577 1 2 1 1 110 ALA MB "_" 110 ALA QB 1 1
2578 1 1 1 1 108 ASN HD22 "_" 108 ASN HD22 1 1
2578 1 2 1 1 111 LEU H "_" 111 LEU HN 1 1
2579 1 1 1 1 108 ASN HD22 "_" 108 ASN HD22 1 1
2579 1 2 1 1 111 LEU MD1 "_" 111 LEU QD1 1 1
2580 1 1 1 1 108 ASN HD22 "_" 108 ASN HD22 1 1
2580 1 2 1 1 111 LEU MD2 "_" 111 LEU QD2 1 1
2581 1 1 1 1 108 ASN HD22 "_" 108 ASN HD22 1 1
2581 1 2 1 1 111 LEU HG "_" 111 LEU HG 1 1
2582 1 1 1 1 109 PHE CG "_" 109 PHE CG 1 1
2582 1 2 1 1 110 ALA H "_" 110 ALA HN 1 1
2583 1 1 1 1 109 PHE CG "_" 109 PHE CG 1 1
2583 1 2 1 1 110 ALA HA "_" 110 ALA HA 1 1
2584 1 1 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2584 1 2 1 1 109 PHE H "_" 109 PHE HN 1 1
2585 1 1 1 1 109 PHE CZ "_" 109 PHE CZ 1 1
2585 1 2 1 1 110 ALA HA "_" 110 ALA HA 1 1
2586 1 1 1 1 109 PHE H "_" 109 PHE HN 1 1
2586 1 2 1 1 109 PHE HB2 "_" 109 PHE HB2 1 1
2587 1 1 1 1 109 PHE H "_" 109 PHE HN 1 1
2587 1 2 1 1 109 PHE QB "_" 109 PHE QB 1 1
2588 1 1 1 1 109 PHE H "_" 109 PHE HN 1 1
2588 1 2 1 1 109 PHE HB3 "_" 109 PHE HB3 1 1
2589 1 1 1 1 109 PHE H "_" 109 PHE HN 1 1
2589 1 2 1 1 110 ALA H "_" 110 ALA HN 1 1
2590 1 1 1 1 109 PHE H "_" 109 PHE HN 1 1
2590 1 2 1 1 111 LEU H "_" 111 LEU HN 1 1
2591 1 1 1 1 109 PHE H "_" 109 PHE HN 1 1
2591 1 2 1 1 112 GLU QG "_" 112 GLU QG 1 1
2592 1 1 1 1 109 PHE H "_" 109 PHE HN 1 1
2592 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2593 1 1 1 1 109 PHE HA "_" 109 PHE HA 1 1
2593 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2594 1 1 1 1 109 PHE HA "_" 109 PHE HA 1 1
2594 1 2 1 1 112 GLU QG "_" 112 GLU QG 1 1
2595 1 1 1 1 109 PHE QB "_" 109 PHE QB 1 1
2595 1 2 1 1 110 ALA H "_" 110 ALA HN 1 1
2596 1 1 1 1 109 PHE QB "_" 109 PHE QB 1 1
2596 1 2 1 1 110 ALA HA "_" 110 ALA HA 1 1
2597 1 1 1 1 109 PHE HB2 "_" 109 PHE HB2 1 1
2597 1 2 1 1 110 ALA H "_" 110 ALA HN 1 1
2598 1 1 1 1 109 PHE HB3 "_" 109 PHE HB3 1 1
2598 1 2 1 1 110 ALA H "_" 110 ALA HN 1 1
2599 1 1 1 1 110 ALA H "_" 110 ALA HN 1 1
2599 1 2 1 1 110 ALA MB "_" 110 ALA QB 1 1
2600 1 1 1 1 110 ALA H "_" 110 ALA HN 1 1
2600 1 2 1 1 111 LEU H "_" 111 LEU HN 1 1
2601 1 1 1 1 110 ALA H "_" 110 ALA HN 1 1
2601 1 2 1 1 111 LEU MD1 "_" 111 LEU QD1 1 1
2602 1 1 1 1 110 ALA H "_" 110 ALA HN 1 1
2602 1 2 1 1 111 LEU MD2 "_" 111 LEU QD2 1 1
2603 1 1 1 1 110 ALA H "_" 110 ALA HN 1 1
2603 1 2 1 1 111 LEU HG "_" 111 LEU HG 1 1
2604 1 1 1 1 110 ALA H "_" 110 ALA HN 1 1
2604 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2605 1 1 1 1 110 ALA H "_" 110 ALA HN 1 1
2605 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2606 1 1 1 1 110 ALA H "_" 110 ALA HN 1 1
2606 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
2607 1 1 1 1 110 ALA HA "_" 110 ALA HA 1 1
2607 1 2 1 1 111 LEU HA "_" 111 LEU HA 1 1
2608 1 1 1 1 110 ALA HA "_" 110 ALA HA 1 1
2608 1 2 1 1 111 LEU QD "_" 111 LEU QQD 1 1
2609 1 1 1 1 110 ALA MB "_" 110 ALA QB 1 1
2609 1 2 1 1 111 LEU H "_" 111 LEU HN 1 1
2610 1 1 1 1 110 ALA MB "_" 110 ALA QB 1 1
2610 1 2 1 1 111 LEU QD "_" 111 LEU QQD 1 1
2611 1 1 1 1 110 ALA MB "_" 110 ALA QB 1 1
2611 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2612 1 1 1 1 111 LEU H "_" 111 LEU HN 1 1
2612 1 2 1 1 111 LEU MD1 "_" 111 LEU QD1 1 1
2613 1 1 1 1 111 LEU H "_" 111 LEU HN 1 1
2613 1 2 1 1 111 LEU MD2 "_" 111 LEU QD2 1 1
2614 1 1 1 1 111 LEU H "_" 111 LEU HN 1 1
2614 1 2 1 1 111 LEU HG "_" 111 LEU HG 1 1
2615 1 1 1 1 111 LEU H "_" 111 LEU HN 1 1
2615 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2616 1 1 1 1 111 LEU H "_" 111 LEU HN 1 1
2616 1 2 1 1 112 GLU HA "_" 112 GLU HA 1 1
2617 1 1 1 1 111 LEU H "_" 111 LEU HN 1 1
2617 1 2 1 1 112 GLU QG "_" 112 GLU QG 1 1
2618 1 1 1 1 111 LEU H "_" 111 LEU HN 1 1
2618 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2619 1 1 1 1 111 LEU H "_" 111 LEU HN 1 1
2619 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
2620 1 1 1 1 111 LEU HA "_" 111 LEU HA 1 1
2620 1 2 1 1 111 LEU HG "_" 111 LEU HG 1 1
2621 1 1 1 1 111 LEU QB "_" 111 LEU QB 1 1
2621 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2622 1 1 1 1 111 LEU QB "_" 111 LEU QB 1 1
2622 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2623 1 1 1 1 111 LEU HB2 "_" 111 LEU HB2 1 1
2623 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2624 1 1 1 1 111 LEU HB2 "_" 111 LEU HB2 1 1
2624 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
2625 1 1 1 1 111 LEU HB3 "_" 111 LEU HB3 1 1
2625 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2626 1 1 1 1 111 LEU HB3 "_" 111 LEU HB3 1 1
2626 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
2627 1 1 1 1 111 LEU QD "_" 111 LEU QQD 1 1
2627 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2628 1 1 1 1 111 LEU MD1 "_" 111 LEU QD1 1 1
2628 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2629 1 1 1 1 111 LEU MD2 "_" 111 LEU QD2 1 1
2629 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2630 1 1 1 1 111 LEU HG "_" 111 LEU HG 1 1
2630 1 2 1 1 112 GLU H "_" 112 GLU HN 1 1
2631 1 1 1 1 111 LEU HG "_" 111 LEU HG 1 1
2631 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2632 1 1 1 1 112 GLU H "_" 112 GLU HN 1 1
2632 1 2 1 1 112 GLU HG2 "_" 112 GLU HG2 1 1
2633 1 1 1 1 112 GLU H "_" 112 GLU HN 1 1
2633 1 2 1 1 112 GLU HG3 "_" 112 GLU HG3 1 1
2634 1 1 1 1 112 GLU H "_" 112 GLU HN 1 1
2634 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
2635 1 1 1 1 112 GLU HA "_" 112 GLU HA 1 1
2635 1 2 1 1 112 GLU HG2 "_" 112 GLU HG2 1 1
2636 1 1 1 1 112 GLU HA "_" 112 GLU HA 1 1
2636 1 2 1 1 112 GLU QG "_" 112 GLU QG 1 1
2637 1 1 1 1 112 GLU HA "_" 112 GLU HA 1 1
2637 1 2 1 1 112 GLU HG3 "_" 112 GLU HG3 1 1
2638 1 1 1 1 112 GLU HA "_" 112 GLU HA 1 1
2638 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2639 1 1 1 1 112 GLU HB2 "_" 112 GLU HB2 1 1
2639 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2640 1 1 1 1 112 GLU HB3 "_" 112 GLU HB3 1 1
2640 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2641 1 1 1 1 112 GLU QG "_" 112 GLU QG 1 1
2641 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2642 1 1 1 1 112 GLU HG2 "_" 112 GLU HG2 1 1
2642 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2643 1 1 1 1 112 GLU HG3 "_" 112 GLU HG3 1 1
2643 1 2 1 1 113 THR H "_" 113 THR HN 1 1
2644 1 1 1 1 113 THR H "_" 113 THR HN 1 1
2644 1 2 1 1 113 THR MG "_" 113 THR QG2 1 1
2645 1 1 1 1 113 THR H "_" 113 THR HN 1 1
2645 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
2646 1 1 1 1 113 THR H "_" 113 THR HN 1 1
2646 1 2 1 1 114 VAL HA "_" 114 VAL HA 1 1
2647 1 1 1 1 113 THR HA "_" 113 THR HA 1 1
2647 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
2648 1 1 1 1 113 THR HA "_" 113 THR HA 1 1
2648 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2649 1 1 1 1 113 THR HA "_" 113 THR HA 1 1
2649 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2650 1 1 1 1 113 THR HB "_" 113 THR HB 1 1
2650 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
2651 1 1 1 1 113 THR HB "_" 113 THR HB 1 1
2651 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2652 1 1 1 1 113 THR MG "_" 113 THR QG2 1 1
2652 1 2 1 1 114 VAL H "_" 114 VAL HN 1 1
2653 1 1 1 1 114 VAL H "_" 114 VAL HN 1 1
2653 1 2 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2654 1 1 1 1 114 VAL H "_" 114 VAL HN 1 1
2654 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2655 1 1 1 1 114 VAL H "_" 114 VAL HN 1 1
2655 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2656 1 1 1 1 114 VAL HA "_" 114 VAL HA 1 1
2656 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2657 1 1 1 1 114 VAL HB "_" 114 VAL HB 1 1
2657 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2658 1 1 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2658 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2659 1 1 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2659 1 2 1 1 115 THR HA "_" 115 THR HA 1 1
2660 1 1 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2660 1 2 1 1 115 THR HB "_" 115 THR HB 1 1
2661 1 1 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2661 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
2662 1 1 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2662 1 2 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2663 1 1 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2663 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2664 1 1 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2664 1 2 1 1 139 LEU HG "_" 139 LEU HG 1 1
2665 1 1 1 1 114 VAL QG "_" 114 VAL QQG 1 1
2665 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
2666 1 1 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
2666 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2667 1 1 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
2667 1 2 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2668 1 1 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
2668 1 2 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2669 1 1 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
2669 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2670 1 1 1 1 114 VAL MG1 "_" 114 VAL QG1 1 1
2670 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2671 1 1 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
2671 1 2 1 1 115 THR H "_" 115 THR HN 1 1
2672 1 1 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
2672 1 2 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2673 1 1 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
2673 1 2 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2674 1 1 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
2674 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2675 1 1 1 1 114 VAL MG2 "_" 114 VAL QG2 1 1
2675 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2676 1 1 1 1 115 THR H "_" 115 THR HN 1 1
2676 1 2 1 1 115 THR HB "_" 115 THR HB 1 1
2677 1 1 1 1 115 THR H "_" 115 THR HN 1 1
2677 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
2678 1 1 1 1 115 THR H "_" 115 THR HN 1 1
2678 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
2679 1 1 1 1 115 THR HA "_" 115 THR HA 1 1
2679 1 2 1 1 115 THR MG "_" 115 THR QG2 1 1
2680 1 1 1 1 115 THR HA "_" 115 THR HA 1 1
2680 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
2681 1 1 1 1 115 THR HA "_" 115 THR HA 1 1
2681 1 2 1 1 116 VAL HA "_" 116 VAL HA 1 1
2682 1 1 1 1 115 THR HB "_" 115 THR HB 1 1
2682 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
2683 1 1 1 1 115 THR MG "_" 115 THR QG2 1 1
2683 1 2 1 1 116 VAL H "_" 116 VAL HN 1 1
2684 1 1 1 1 116 VAL H "_" 116 VAL HN 1 1
2684 1 2 1 1 116 VAL HB "_" 116 VAL HB 1 1
2685 1 1 1 1 116 VAL H "_" 116 VAL HN 1 1
2685 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2686 1 1 1 1 116 VAL HA "_" 116 VAL HA 1 1
2686 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2687 1 1 1 1 116 VAL HB "_" 116 VAL HB 1 1
2687 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
2688 1 1 1 1 116 VAL HB "_" 116 VAL HB 1 1
2688 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2689 1 1 1 1 116 VAL HB "_" 116 VAL HB 1 1
2689 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2690 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2690 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2691 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2691 1 2 1 1 117 GLU HA "_" 117 GLU HA 1 1
2692 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2692 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
2693 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2693 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2694 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2694 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
2695 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2695 1 2 1 1 118 TYR HA "_" 118 TYR HA 1 1
2696 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2696 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2697 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2697 1 2 1 1 128 LEU QB "_" 128 LEU QB 1 1
2698 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2698 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2699 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2699 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2700 1 1 1 1 116 VAL QG "_" 116 VAL QQG 1 1
2700 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2701 1 1 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2701 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2702 1 1 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2702 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
2703 1 1 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2703 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2704 1 1 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2704 1 2 1 1 128 LEU MD1 "_" 128 LEU QD1 1 1
2705 1 1 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2705 1 2 1 1 128 LEU MD2 "_" 128 LEU QD2 1 1
2706 1 1 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2706 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2707 1 1 1 1 116 VAL MG1 "_" 116 VAL QG1 1 1
2707 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2708 1 1 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2708 1 2 1 1 117 GLU H "_" 117 GLU HN 1 1
2709 1 1 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2709 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
2710 1 1 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2710 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2711 1 1 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2711 1 2 1 1 128 LEU MD1 "_" 128 LEU QD1 1 1
2712 1 1 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2712 1 2 1 1 128 LEU MD2 "_" 128 LEU QD2 1 1
2713 1 1 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2713 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2714 1 1 1 1 116 VAL MG2 "_" 116 VAL QG2 1 1
2714 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2715 1 1 1 1 117 GLU H "_" 117 GLU HN 1 1
2715 1 2 1 1 117 GLU HB2 "_" 117 GLU HB2 1 1
2716 1 1 1 1 117 GLU H "_" 117 GLU HN 1 1
2716 1 2 1 1 117 GLU HB3 "_" 117 GLU HB3 1 1
2717 1 1 1 1 117 GLU H "_" 117 GLU HN 1 1
2717 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
2718 1 1 1 1 117 GLU H "_" 117 GLU HN 1 1
2718 1 2 1 1 118 TYR QB "_" 118 TYR QB 1 1
2719 1 1 1 1 117 GLU H "_" 117 GLU HN 1 1
2719 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2720 1 1 1 1 117 GLU QB "_" 117 GLU QB 1 1
2720 1 2 1 1 118 TYR CG "_" 118 TYR CG 1 1
2721 1 1 1 1 117 GLU QB "_" 117 GLU QB 1 1
2721 1 2 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2722 1 1 1 1 117 GLU HB2 "_" 117 GLU HB2 1 1
2722 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
2723 1 1 1 1 117 GLU HB3 "_" 117 GLU HB3 1 1
2723 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
2724 1 1 1 1 117 GLU QG "_" 117 GLU QG 1 1
2724 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
2725 1 1 1 1 118 TYR CG "_" 118 TYR CG 1 1
2725 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2726 1 1 1 1 118 TYR CG "_" 118 TYR CG 1 1
2726 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2727 1 1 1 1 118 TYR CG "_" 118 TYR CG 1 1
2727 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2728 1 1 1 1 118 TYR CG "_" 118 TYR CG 1 1
2728 1 2 1 1 124 SER HA "_" 124 SER HA 1 1
2729 1 1 1 1 118 TYR CG "_" 118 TYR CG 1 1
2729 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2730 1 1 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2730 1 2 1 1 118 TYR H "_" 118 TYR HN 1 1
2731 1 1 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2731 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2732 1 1 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2732 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2733 1 1 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2733 1 2 1 1 124 SER HA "_" 124 SER HA 1 1
2734 1 1 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2734 1 2 1 1 125 VAL H "_" 125 VAL HN 1 1
2735 1 1 1 1 118 TYR CZ "_" 118 TYR CZ 1 1
2735 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2736 1 1 1 1 118 TYR H "_" 118 TYR HN 1 1
2736 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2737 1 1 1 1 118 TYR HB2 "_" 118 TYR HB2 1 1
2737 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2738 1 1 1 1 118 TYR HB3 "_" 118 TYR HB3 1 1
2738 1 2 1 1 119 ASN H "_" 119 ASN HN 1 1
2739 1 1 1 1 119 ASN H "_" 119 ASN HN 1 1
2739 1 2 1 1 119 ASN HB2 "_" 119 ASN HB2 1 1
2740 1 1 1 1 119 ASN H "_" 119 ASN HN 1 1
2740 1 2 1 1 119 ASN HB3 "_" 119 ASN HB3 1 1
2741 1 1 1 1 119 ASN H "_" 119 ASN HN 1 1
2741 1 2 1 1 119 ASN HD21 "_" 119 ASN HD21 1 1
2742 1 1 1 1 119 ASN H "_" 119 ASN HN 1 1
2742 1 2 1 1 119 ASN HD22 "_" 119 ASN HD22 1 1
2743 1 1 1 1 119 ASN H "_" 119 ASN HN 1 1
2743 1 2 1 1 122 GLU QB "_" 122 GLU QB 1 1
2744 1 1 1 1 119 ASN HA "_" 119 ASN HA 1 1
2744 1 2 1 1 121 LYS H "_" 121 LYS HN 1 1
2745 1 1 1 1 119 ASN QB "_" 119 ASN QB 1 1
2745 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2746 1 1 1 1 119 ASN QB "_" 119 ASN QB 1 1
2746 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2747 1 1 1 1 119 ASN QD "_" 119 ASN QD2 1 1
2747 1 2 1 1 122 GLU QG "_" 122 GLU QG 1 1
2748 1 1 1 1 120 PRO HA "_" 120 PRO HA 1 1
2748 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2749 1 1 1 1 120 PRO HA "_" 120 PRO HA 1 1
2749 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2750 1 1 1 1 120 PRO QD "_" 120 PRO QD 1 1
2750 1 2 1 1 121 LYS H "_" 121 LYS HN 1 1
2751 1 1 1 1 120 PRO HD2 "_" 120 PRO HD2 1 1
2751 1 2 1 1 121 LYS H "_" 121 LYS HN 1 1
2752 1 1 1 1 120 PRO HD3 "_" 120 PRO HD3 1 1
2752 1 2 1 1 121 LYS H "_" 121 LYS HN 1 1
2753 1 1 1 1 120 PRO QG "_" 120 PRO QG 1 1
2753 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2754 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2754 1 2 1 1 121 LYS HB2 "_" 121 LYS HB2 1 1
2755 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2755 1 2 1 1 121 LYS HB3 "_" 121 LYS HB3 1 1
2756 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2756 1 2 1 1 121 LYS HD2 "_" 121 LYS HD2 1 1
2757 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2757 1 2 1 1 121 LYS HD3 "_" 121 LYS HD3 1 1
2758 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2758 1 2 1 1 121 LYS HG2 "_" 121 LYS HG2 1 1
2759 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2759 1 2 1 1 121 LYS QG "_" 121 LYS QG 1 1
2760 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2760 1 2 1 1 121 LYS HG3 "_" 121 LYS HG3 1 1
2761 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2761 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2762 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2762 1 2 1 1 122 GLU HA "_" 122 GLU HA 1 1
2763 1 1 1 1 121 LYS H "_" 121 LYS HN 1 1
2763 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2764 1 1 1 1 121 LYS HA "_" 121 LYS HA 1 1
2764 1 2 1 1 121 LYS HD2 "_" 121 LYS HD2 1 1
2765 1 1 1 1 121 LYS HA "_" 121 LYS HA 1 1
2765 1 2 1 1 121 LYS QD "_" 121 LYS QD 1 1
2766 1 1 1 1 121 LYS HA "_" 121 LYS HA 1 1
2766 1 2 1 1 121 LYS HD3 "_" 121 LYS HD3 1 1
2767 1 1 1 1 121 LYS HA "_" 121 LYS HA 1 1
2767 1 2 1 1 121 LYS HG2 "_" 121 LYS HG2 1 1
2768 1 1 1 1 121 LYS HA "_" 121 LYS HA 1 1
2768 1 2 1 1 121 LYS QG "_" 121 LYS QG 1 1
2769 1 1 1 1 121 LYS HA "_" 121 LYS HA 1 1
2769 1 2 1 1 121 LYS HG3 "_" 121 LYS HG3 1 1
2770 1 1 1 1 121 LYS HA "_" 121 LYS HA 1 1
2770 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2771 1 1 1 1 121 LYS QB "_" 121 LYS QB 1 1
2771 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2772 1 1 1 1 121 LYS HB2 "_" 121 LYS HB2 1 1
2772 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2773 1 1 1 1 121 LYS HB3 "_" 121 LYS HB3 1 1
2773 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2774 1 1 1 1 121 LYS QD "_" 121 LYS QD 1 1
2774 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2775 1 1 1 1 121 LYS HD2 "_" 121 LYS HD2 1 1
2775 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2776 1 1 1 1 121 LYS HD3 "_" 121 LYS HD3 1 1
2776 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2777 1 1 1 1 121 LYS HG2 "_" 121 LYS HG2 1 1
2777 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2778 1 1 1 1 121 LYS HG3 "_" 121 LYS HG3 1 1
2778 1 2 1 1 122 GLU H "_" 122 GLU HN 1 1
2779 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2779 1 2 1 1 122 GLU HB2 "_" 122 GLU HB2 1 1
2780 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2780 1 2 1 1 122 GLU QB "_" 122 GLU QB 1 1
2781 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2781 1 2 1 1 122 GLU HB3 "_" 122 GLU HB3 1 1
2782 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2782 1 2 1 1 122 GLU HG2 "_" 122 GLU HG2 1 1
2783 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2783 1 2 1 1 122 GLU QG "_" 122 GLU QG 1 1
2784 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2784 1 2 1 1 122 GLU HG3 "_" 122 GLU HG3 1 1
2785 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2785 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2786 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2786 1 2 1 1 123 ALA HA "_" 123 ALA HA 1 1
2787 1 1 1 1 122 GLU H "_" 122 GLU HN 1 1
2787 1 2 1 1 123 ALA MB "_" 123 ALA QB 1 1
2788 1 1 1 1 122 GLU HA "_" 122 GLU HA 1 1
2788 1 2 1 1 122 GLU HG2 "_" 122 GLU HG2 1 1
2789 1 1 1 1 122 GLU HA "_" 122 GLU HA 1 1
2789 1 2 1 1 122 GLU QG "_" 122 GLU QG 1 1
2790 1 1 1 1 122 GLU HA "_" 122 GLU HA 1 1
2790 1 2 1 1 122 GLU HG3 "_" 122 GLU HG3 1 1
2791 1 1 1 1 122 GLU QB "_" 122 GLU QB 1 1
2791 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2792 1 1 1 1 122 GLU HB2 "_" 122 GLU HB2 1 1
2792 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2793 1 1 1 1 122 GLU HB3 "_" 122 GLU HB3 1 1
2793 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2794 1 1 1 1 122 GLU QG "_" 122 GLU QG 1 1
2794 1 2 1 1 123 ALA H "_" 123 ALA HN 1 1
2795 1 1 1 1 123 ALA H "_" 123 ALA HN 1 1
2795 1 2 1 1 124 SER H "_" 124 SER HN 1 1
2796 1 1 1 1 123 ALA HA "_" 123 ALA HA 1 1
2796 1 2 1 1 124 SER H "_" 124 SER HN 1 1
2797 1 1 1 1 123 ALA MB "_" 123 ALA QB 1 1
2797 1 2 1 1 124 SER HA "_" 124 SER HA 1 1
2798 1 1 1 1 123 ALA MB "_" 123 ALA QB 1 1
2798 1 2 1 1 125 VAL H "_" 125 VAL HN 1 1
2799 1 1 1 1 123 ALA MB "_" 123 ALA QB 1 1
2799 1 2 1 1 127 ASP QB "_" 127 ASP QB 1 1
2800 1 1 1 1 123 ALA MB "_" 123 ALA QB 1 1
2800 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2801 1 1 1 1 124 SER H "_" 124 SER HN 1 1
2801 1 2 1 1 125 VAL H "_" 125 VAL HN 1 1
2802 1 1 1 1 124 SER H "_" 124 SER HN 1 1
2802 1 2 1 1 126 SER H "_" 126 SER HN 1 1
2803 1 1 1 1 124 SER H "_" 124 SER HN 1 1
2803 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2804 1 1 1 1 124 SER H "_" 124 SER HN 1 1
2804 1 2 1 1 127 ASP HA "_" 127 ASP HA 1 1
2805 1 1 1 1 124 SER H "_" 124 SER HN 1 1
2805 1 2 1 1 127 ASP HB2 "_" 127 ASP HB2 1 1
2806 1 1 1 1 124 SER H "_" 124 SER HN 1 1
2806 1 2 1 1 127 ASP HB3 "_" 127 ASP HB3 1 1
2807 1 1 1 1 124 SER H "_" 124 SER HN 1 1
2807 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2808 1 1 1 1 124 SER H "_" 124 SER HN 1 1
2808 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2809 1 1 1 1 124 SER HA "_" 124 SER HA 1 1
2809 1 2 1 1 125 VAL H "_" 125 VAL HN 1 1
2810 1 1 1 1 124 SER HA "_" 124 SER HA 1 1
2810 1 2 1 1 125 VAL QG "_" 125 VAL QQG 1 1
2811 1 1 1 1 124 SER HA "_" 124 SER HA 1 1
2811 1 2 1 1 126 SER H "_" 126 SER HN 1 1
2812 1 1 1 1 124 SER HA "_" 124 SER HA 1 1
2812 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2813 1 1 1 1 124 SER QB "_" 124 SER QB 1 1
2813 1 2 1 1 125 VAL QG "_" 125 VAL QQG 1 1
2814 1 1 1 1 124 SER QB "_" 124 SER QB 1 1
2814 1 2 1 1 126 SER H "_" 126 SER HN 1 1
2815 1 1 1 1 124 SER QB "_" 124 SER QB 1 1
2815 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2816 1 1 1 1 124 SER HB2 "_" 124 SER HB2 1 1
2816 1 2 1 1 125 VAL H "_" 125 VAL HN 1 1
2817 1 1 1 1 124 SER HB3 "_" 124 SER HB3 1 1
2817 1 2 1 1 125 VAL H "_" 125 VAL HN 1 1
2818 1 1 1 1 125 VAL H "_" 125 VAL HN 1 1
2818 1 2 1 1 125 VAL HB "_" 125 VAL HB 1 1
2819 1 1 1 1 125 VAL H "_" 125 VAL HN 1 1
2819 1 2 1 1 125 VAL MG1 "_" 125 VAL QG1 1 1
2820 1 1 1 1 125 VAL H "_" 125 VAL HN 1 1
2820 1 2 1 1 125 VAL QG "_" 125 VAL QQG 1 1
2821 1 1 1 1 125 VAL H "_" 125 VAL HN 1 1
2821 1 2 1 1 125 VAL MG2 "_" 125 VAL QG2 1 1
2822 1 1 1 1 125 VAL H "_" 125 VAL HN 1 1
2822 1 2 1 1 126 SER H "_" 126 SER HN 1 1
2823 1 1 1 1 125 VAL H "_" 125 VAL HN 1 1
2823 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2824 1 1 1 1 125 VAL H "_" 125 VAL HN 1 1
2824 1 2 1 1 128 LEU QB "_" 128 LEU QB 1 1
2825 1 1 1 1 125 VAL H "_" 125 VAL HN 1 1
2825 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2826 1 1 1 1 125 VAL HA "_" 125 VAL HA 1 1
2826 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2827 1 1 1 1 125 VAL HA "_" 125 VAL HA 1 1
2827 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2828 1 1 1 1 125 VAL HA "_" 125 VAL HA 1 1
2828 1 2 1 1 128 LEU HB2 "_" 128 LEU HB2 1 1
2829 1 1 1 1 125 VAL HA "_" 125 VAL HA 1 1
2829 1 2 1 1 128 LEU QB "_" 128 LEU QB 1 1
2830 1 1 1 1 125 VAL HA "_" 125 VAL HA 1 1
2830 1 2 1 1 128 LEU HB3 "_" 128 LEU HB3 1 1
2831 1 1 1 1 125 VAL HA "_" 125 VAL HA 1 1
2831 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2832 1 1 1 1 125 VAL HA "_" 125 VAL HA 1 1
2832 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2833 1 1 1 1 125 VAL HB "_" 125 VAL HB 1 1
2833 1 2 1 1 126 SER H "_" 126 SER HN 1 1
2834 1 1 1 1 125 VAL HB "_" 125 VAL HB 1 1
2834 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2835 1 1 1 1 125 VAL HB "_" 125 VAL HB 1 1
2835 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2836 1 1 1 1 125 VAL HB "_" 125 VAL HB 1 1
2836 1 2 1 1 129 LYS QD "_" 129 LYS QD 1 1
2837 1 1 1 1 125 VAL QG "_" 125 VAL QQG 1 1
2837 1 2 1 1 129 LYS QD "_" 129 LYS QD 1 1
2838 1 1 1 1 125 VAL QG "_" 125 VAL QQG 1 1
2838 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
2839 1 1 1 1 125 VAL QG "_" 125 VAL QQG 1 1
2839 1 2 1 1 141 LEU HA "_" 141 LEU HA 1 1
2840 1 1 1 1 125 VAL QG "_" 125 VAL QQG 1 1
2840 1 2 1 1 141 LEU QB "_" 141 LEU QB 1 1
2841 1 1 1 1 125 VAL QG "_" 125 VAL QQG 1 1
2841 1 2 1 1 141 LEU QD "_" 141 LEU QQD 1 1
2842 1 1 1 1 125 VAL MG1 "_" 125 VAL QG1 1 1
2842 1 2 1 1 126 SER H "_" 126 SER HN 1 1
2843 1 1 1 1 125 VAL MG1 "_" 125 VAL QG1 1 1
2843 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2844 1 1 1 1 125 VAL MG1 "_" 125 VAL QG1 1 1
2844 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2845 1 1 1 1 125 VAL MG1 "_" 125 VAL QG1 1 1
2845 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2846 1 1 1 1 125 VAL MG1 "_" 125 VAL QG1 1 1
2846 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2847 1 1 1 1 125 VAL MG1 "_" 125 VAL QG1 1 1
2847 1 2 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
2848 1 1 1 1 125 VAL MG1 "_" 125 VAL QG1 1 1
2848 1 2 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
2849 1 1 1 1 125 VAL MG2 "_" 125 VAL QG2 1 1
2849 1 2 1 1 126 SER H "_" 126 SER HN 1 1
2850 1 1 1 1 125 VAL MG2 "_" 125 VAL QG2 1 1
2850 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2851 1 1 1 1 125 VAL MG2 "_" 125 VAL QG2 1 1
2851 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2852 1 1 1 1 125 VAL MG2 "_" 125 VAL QG2 1 1
2852 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2853 1 1 1 1 125 VAL MG2 "_" 125 VAL QG2 1 1
2853 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2854 1 1 1 1 125 VAL MG2 "_" 125 VAL QG2 1 1
2854 1 2 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
2855 1 1 1 1 125 VAL MG2 "_" 125 VAL QG2 1 1
2855 1 2 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
2856 1 1 1 1 126 SER H "_" 126 SER HN 1 1
2856 1 2 1 1 127 ASP H "_" 127 ASP HN 1 1
2857 1 1 1 1 126 SER H "_" 126 SER HN 1 1
2857 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2858 1 1 1 1 126 SER HA "_" 126 SER HA 1 1
2858 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2859 1 1 1 1 126 SER HA "_" 126 SER HA 1 1
2859 1 2 1 1 129 LYS HB2 "_" 129 LYS HB2 1 1
2860 1 1 1 1 126 SER HA "_" 126 SER HA 1 1
2860 1 2 1 1 129 LYS HB3 "_" 129 LYS HB3 1 1
2861 1 1 1 1 126 SER HA "_" 126 SER HA 1 1
2861 1 2 1 1 129 LYS QD "_" 129 LYS QD 1 1
2862 1 1 1 1 126 SER HA "_" 126 SER HA 1 1
2862 1 2 1 1 129 LYS QE "_" 129 LYS QE 1 1
2863 1 1 1 1 126 SER HA "_" 126 SER HA 1 1
2863 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2864 1 1 1 1 126 SER QB "_" 126 SER QB 1 1
2864 1 2 1 1 127 ASP HA "_" 127 ASP HA 1 1
2865 1 1 1 1 126 SER QB "_" 126 SER QB 1 1
2865 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2866 1 1 1 1 126 SER QB "_" 126 SER QB 1 1
2866 1 2 1 1 129 LYS QB "_" 129 LYS QB 1 1
2867 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2867 1 2 1 1 127 ASP HB2 "_" 127 ASP HB2 1 1
2868 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2868 1 2 1 1 127 ASP HB3 "_" 127 ASP HB3 1 1
2869 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2869 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2870 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2870 1 2 1 1 128 LEU HA "_" 128 LEU HA 1 1
2871 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2871 1 2 1 1 128 LEU HB2 "_" 128 LEU HB2 1 1
2872 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2872 1 2 1 1 128 LEU QB "_" 128 LEU QB 1 1
2873 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2873 1 2 1 1 128 LEU HB3 "_" 128 LEU HB3 1 1
2874 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2874 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2875 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2875 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2876 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2876 1 2 1 1 129 LYS QG "_" 129 LYS QG 1 1
2877 1 1 1 1 127 ASP H "_" 127 ASP HN 1 1
2877 1 2 1 1 130 GLU QB "_" 130 GLU QB 1 1
2878 1 1 1 1 127 ASP HA "_" 127 ASP HA 1 1
2878 1 2 1 1 130 GLU HB2 "_" 130 GLU HB2 1 1
2879 1 1 1 1 127 ASP HA "_" 127 ASP HA 1 1
2879 1 2 1 1 130 GLU QB "_" 130 GLU QB 1 1
2880 1 1 1 1 127 ASP HA "_" 127 ASP HA 1 1
2880 1 2 1 1 130 GLU HB3 "_" 130 GLU HB3 1 1
2881 1 1 1 1 127 ASP HA "_" 127 ASP HA 1 1
2881 1 2 1 1 131 ALA MB "_" 131 ALA QB 1 1
2882 1 1 1 1 127 ASP QB "_" 127 ASP QB 1 1
2882 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2883 1 1 1 1 127 ASP QB "_" 127 ASP QB 1 1
2883 1 2 1 1 128 LEU QB "_" 128 LEU QB 1 1
2884 1 1 1 1 127 ASP QB "_" 127 ASP QB 1 1
2884 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2885 1 1 1 1 127 ASP QB "_" 127 ASP QB 1 1
2885 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2886 1 1 1 1 127 ASP QB "_" 127 ASP QB 1 1
2886 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2887 1 1 1 1 127 ASP QB "_" 127 ASP QB 1 1
2887 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2888 1 1 1 1 127 ASP HB2 "_" 127 ASP HB2 1 1
2888 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2889 1 1 1 1 127 ASP HB3 "_" 127 ASP HB3 1 1
2889 1 2 1 1 128 LEU H "_" 128 LEU HN 1 1
2890 1 1 1 1 128 LEU H "_" 128 LEU HN 1 1
2890 1 2 1 1 128 LEU QB "_" 128 LEU QB 1 1
2891 1 1 1 1 128 LEU H "_" 128 LEU HN 1 1
2891 1 2 1 1 128 LEU HG "_" 128 LEU HG 1 1
2892 1 1 1 1 128 LEU H "_" 128 LEU HN 1 1
2892 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2893 1 1 1 1 128 LEU H "_" 128 LEU HN 1 1
2893 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2894 1 1 1 1 128 LEU HA "_" 128 LEU HA 1 1
2894 1 2 1 1 128 LEU MD1 "_" 128 LEU QD1 1 1
2895 1 1 1 1 128 LEU HA "_" 128 LEU HA 1 1
2895 1 2 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2896 1 1 1 1 128 LEU HA "_" 128 LEU HA 1 1
2896 1 2 1 1 128 LEU MD2 "_" 128 LEU QD2 1 1
2897 1 1 1 1 128 LEU HA "_" 128 LEU HA 1 1
2897 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2898 1 1 1 1 128 LEU HA "_" 128 LEU HA 1 1
2898 1 2 1 1 131 ALA MB "_" 131 ALA QB 1 1
2899 1 1 1 1 128 LEU QB "_" 128 LEU QB 1 1
2899 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2900 1 1 1 1 128 LEU HB2 "_" 128 LEU HB2 1 1
2900 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2901 1 1 1 1 128 LEU HB3 "_" 128 LEU HB3 1 1
2901 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2902 1 1 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2902 1 2 1 1 129 LYS QG "_" 129 LYS QG 1 1
2903 1 1 1 1 128 LEU QD "_" 128 LEU QQD 1 1
2903 1 2 1 1 132 VAL H "_" 132 VAL HN 1 1
2904 1 1 1 1 128 LEU MD1 "_" 128 LEU QD1 1 1
2904 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2905 1 1 1 1 128 LEU MD1 "_" 128 LEU QD1 1 1
2905 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2906 1 1 1 1 128 LEU MD1 "_" 128 LEU QD1 1 1
2906 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2907 1 1 1 1 128 LEU MD2 "_" 128 LEU QD2 1 1
2907 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2908 1 1 1 1 128 LEU MD2 "_" 128 LEU QD2 1 1
2908 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2909 1 1 1 1 128 LEU MD2 "_" 128 LEU QD2 1 1
2909 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2910 1 1 1 1 128 LEU HG "_" 128 LEU HG 1 1
2910 1 2 1 1 129 LYS H "_" 129 LYS HN 1 1
2911 1 1 1 1 128 LEU HG "_" 128 LEU HG 1 1
2911 1 2 1 1 129 LYS QG "_" 129 LYS QG 1 1
2912 1 1 1 1 128 LEU HG "_" 128 LEU HG 1 1
2912 1 2 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2913 1 1 1 1 128 LEU HG "_" 128 LEU HG 1 1
2913 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2914 1 1 1 1 129 LYS H "_" 129 LYS HN 1 1
2914 1 2 1 1 129 LYS QD "_" 129 LYS QD 1 1
2915 1 1 1 1 129 LYS H "_" 129 LYS HN 1 1
2915 1 2 1 1 129 LYS HG2 "_" 129 LYS HG2 1 1
2916 1 1 1 1 129 LYS H "_" 129 LYS HN 1 1
2916 1 2 1 1 129 LYS QG "_" 129 LYS QG 1 1
2917 1 1 1 1 129 LYS H "_" 129 LYS HN 1 1
2917 1 2 1 1 129 LYS HG3 "_" 129 LYS HG3 1 1
2918 1 1 1 1 129 LYS H "_" 129 LYS HN 1 1
2918 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2919 1 1 1 1 129 LYS H "_" 129 LYS HN 1 1
2919 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
2920 1 1 1 1 129 LYS HA "_" 129 LYS HA 1 1
2920 1 2 1 1 129 LYS HG2 "_" 129 LYS HG2 1 1
2921 1 1 1 1 129 LYS HA "_" 129 LYS HA 1 1
2921 1 2 1 1 129 LYS QG "_" 129 LYS QG 1 1
2922 1 1 1 1 129 LYS HA "_" 129 LYS HA 1 1
2922 1 2 1 1 129 LYS HG3 "_" 129 LYS HG3 1 1
2923 1 1 1 1 129 LYS HA "_" 129 LYS HA 1 1
2923 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
2924 1 1 1 1 129 LYS HA "_" 129 LYS HA 1 1
2924 1 2 1 1 139 LEU QB "_" 139 LEU QB 1 1
2925 1 1 1 1 129 LYS HA "_" 129 LYS HA 1 1
2925 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2926 1 1 1 1 129 LYS HA "_" 129 LYS HA 1 1
2926 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2927 1 1 1 1 129 LYS HA "_" 129 LYS HA 1 1
2927 1 2 1 1 139 LEU HG "_" 139 LEU HG 1 1
2928 1 1 1 1 129 LYS QB "_" 129 LYS QB 1 1
2928 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2929 1 1 1 1 129 LYS HB2 "_" 129 LYS HB2 1 1
2929 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2930 1 1 1 1 129 LYS HB3 "_" 129 LYS HB3 1 1
2930 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2931 1 1 1 1 129 LYS QD "_" 129 LYS QD 1 1
2931 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2932 1 1 1 1 129 LYS QD "_" 129 LYS QD 1 1
2932 1 2 1 1 139 LEU HA "_" 139 LEU HA 1 1
2933 1 1 1 1 129 LYS QE "_" 129 LYS QE 1 1
2933 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
2934 1 1 1 1 129 LYS QG "_" 129 LYS QG 1 1
2934 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2935 1 1 1 1 129 LYS QG "_" 129 LYS QG 1 1
2935 1 2 1 1 139 LEU HG "_" 139 LEU HG 1 1
2936 1 1 1 1 129 LYS HG2 "_" 129 LYS HG2 1 1
2936 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2937 1 1 1 1 129 LYS HG3 "_" 129 LYS HG3 1 1
2937 1 2 1 1 130 GLU H "_" 130 GLU HN 1 1
2938 1 1 1 1 130 GLU H "_" 130 GLU HN 1 1
2938 1 2 1 1 130 GLU HB2 "_" 130 GLU HB2 1 1
2939 1 1 1 1 130 GLU H "_" 130 GLU HN 1 1
2939 1 2 1 1 130 GLU HB3 "_" 130 GLU HB3 1 1
2940 1 1 1 1 130 GLU H "_" 130 GLU HN 1 1
2940 1 2 1 1 130 GLU HG2 "_" 130 GLU HG2 1 1
2941 1 1 1 1 130 GLU H "_" 130 GLU HN 1 1
2941 1 2 1 1 130 GLU HG3 "_" 130 GLU HG3 1 1
2942 1 1 1 1 130 GLU H "_" 130 GLU HN 1 1
2942 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2943 1 1 1 1 130 GLU H "_" 130 GLU HN 1 1
2943 1 2 1 1 132 VAL H "_" 132 VAL HN 1 1
2944 1 1 1 1 130 GLU H "_" 130 GLU HN 1 1
2944 1 2 1 1 133 ASP QB "_" 133 ASP QB 1 1
2945 1 1 1 1 130 GLU QB "_" 130 GLU QB 1 1
2945 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2946 1 1 1 1 130 GLU QB "_" 130 GLU QB 1 1
2946 1 2 1 1 132 VAL H "_" 132 VAL HN 1 1
2947 1 1 1 1 130 GLU QB "_" 130 GLU QB 1 1
2947 1 2 1 1 133 ASP QB "_" 133 ASP QB 1 1
2948 1 1 1 1 130 GLU HB2 "_" 130 GLU HB2 1 1
2948 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2949 1 1 1 1 130 GLU HB2 "_" 130 GLU HB2 1 1
2949 1 2 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
2950 1 1 1 1 130 GLU HB2 "_" 130 GLU HB2 1 1
2950 1 2 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
2951 1 1 1 1 130 GLU HB3 "_" 130 GLU HB3 1 1
2951 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2952 1 1 1 1 130 GLU HB3 "_" 130 GLU HB3 1 1
2952 1 2 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
2953 1 1 1 1 130 GLU HB3 "_" 130 GLU HB3 1 1
2953 1 2 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
2954 1 1 1 1 130 GLU QG "_" 130 GLU QG 1 1
2954 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2955 1 1 1 1 130 GLU QG "_" 130 GLU QG 1 1
2955 1 2 1 1 133 ASP QB "_" 133 ASP QB 1 1
2956 1 1 1 1 130 GLU HG2 "_" 130 GLU HG2 1 1
2956 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2957 1 1 1 1 130 GLU HG3 "_" 130 GLU HG3 1 1
2957 1 2 1 1 131 ALA H "_" 131 ALA HN 1 1
2958 1 1 1 1 131 ALA H "_" 131 ALA HN 1 1
2958 1 2 1 1 131 ALA MB "_" 131 ALA QB 1 1
2959 1 1 1 1 131 ALA H "_" 131 ALA HN 1 1
2959 1 2 1 1 132 VAL H "_" 132 VAL HN 1 1
2960 1 1 1 1 131 ALA H "_" 131 ALA HN 1 1
2960 1 2 1 1 132 VAL HB "_" 132 VAL HB 1 1
2961 1 1 1 1 131 ALA H "_" 131 ALA HN 1 1
2961 1 2 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2962 1 1 1 1 131 ALA H "_" 131 ALA HN 1 1
2962 1 2 1 1 133 ASP H "_" 133 ASP HN 1 1
2963 1 1 1 1 131 ALA H "_" 131 ALA HN 1 1
2963 1 2 1 1 133 ASP QB "_" 133 ASP QB 1 1
2964 1 1 1 1 131 ALA HA "_" 131 ALA HA 1 1
2964 1 2 1 1 132 VAL HA "_" 132 VAL HA 1 1
2965 1 1 1 1 131 ALA HA "_" 131 ALA HA 1 1
2965 1 2 1 1 133 ASP H "_" 133 ASP HN 1 1
2966 1 1 1 1 131 ALA HA "_" 131 ALA HA 1 1
2966 1 2 1 1 134 LYS QB "_" 134 LYS QB 1 1
2967 1 1 1 1 131 ALA HA "_" 131 ALA HA 1 1
2967 1 2 1 1 134 LYS QD "_" 134 LYS QD 1 1
2968 1 1 1 1 131 ALA MB "_" 131 ALA QB 1 1
2968 1 2 1 1 132 VAL H "_" 132 VAL HN 1 1
2969 1 1 1 1 131 ALA MB "_" 131 ALA QB 1 1
2969 1 2 1 1 133 ASP H "_" 133 ASP HN 1 1
2970 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2970 1 2 1 1 132 VAL HB "_" 132 VAL HB 1 1
2971 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2971 1 2 1 1 133 ASP H "_" 133 ASP HN 1 1
2972 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2972 1 2 1 1 133 ASP HA "_" 133 ASP HA 1 1
2973 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2973 1 2 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
2974 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2974 1 2 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
2975 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2975 1 2 1 1 134 LYS H "_" 134 LYS HN 1 1
2976 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2976 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2977 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2977 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2978 1 1 1 1 132 VAL H "_" 132 VAL HN 1 1
2978 1 2 1 1 139 LEU HG "_" 139 LEU HG 1 1
2979 1 1 1 1 132 VAL HA "_" 132 VAL HA 1 1
2979 1 2 1 1 135 LEU H "_" 135 LEU HN 1 1
2980 1 1 1 1 132 VAL HA "_" 132 VAL HA 1 1
2980 1 2 1 1 135 LEU HB2 "_" 135 LEU HB2 1 1
2981 1 1 1 1 132 VAL HA "_" 132 VAL HA 1 1
2981 1 2 1 1 135 LEU QB "_" 135 LEU QB 1 1
2982 1 1 1 1 132 VAL HA "_" 132 VAL HA 1 1
2982 1 2 1 1 135 LEU HB3 "_" 135 LEU HB3 1 1
2983 1 1 1 1 132 VAL HA "_" 132 VAL HA 1 1
2983 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
2984 1 1 1 1 132 VAL HA "_" 132 VAL HA 1 1
2984 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
2985 1 1 1 1 132 VAL HA "_" 132 VAL HA 1 1
2985 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
2986 1 1 1 1 132 VAL HB "_" 132 VAL HB 1 1
2986 1 2 1 1 133 ASP H "_" 133 ASP HN 1 1
2987 1 1 1 1 132 VAL HB "_" 132 VAL HB 1 1
2987 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
2988 1 1 1 1 132 VAL HB "_" 132 VAL HB 1 1
2988 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
2989 1 1 1 1 132 VAL HB "_" 132 VAL HB 1 1
2989 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
2990 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2990 1 2 1 1 133 ASP H "_" 133 ASP HN 1 1
2991 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2991 1 2 1 1 133 ASP HA "_" 133 ASP HA 1 1
2992 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2992 1 2 1 1 133 ASP QB "_" 133 ASP QB 1 1
2993 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2993 1 2 1 1 134 LYS H "_" 134 LYS HN 1 1
2994 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2994 1 2 1 1 137 TYR HA "_" 137 TYR HA 1 1
2995 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2995 1 2 1 1 137 TYR QB "_" 137 TYR QB 1 1
2996 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2996 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
2997 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2997 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
2998 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2998 1 2 1 1 139 LEU QB "_" 139 LEU QB 1 1
2999 1 1 1 1 132 VAL QG "_" 132 VAL QQG 1 1
2999 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
3000 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3000 1 2 1 1 133 ASP H "_" 133 ASP HN 1 1
3001 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3001 1 2 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
3002 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3002 1 2 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
3003 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3003 1 2 1 1 137 TYR H "_" 137 TYR HN 1 1
3004 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3004 1 2 1 1 137 TYR HB2 "_" 137 TYR HB2 1 1
3005 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3005 1 2 1 1 137 TYR HB3 "_" 137 TYR HB3 1 1
3006 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3006 1 2 1 1 139 LEU HB2 "_" 139 LEU HB2 1 1
3007 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3007 1 2 1 1 139 LEU HB3 "_" 139 LEU HB3 1 1
3008 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3008 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
3009 1 1 1 1 132 VAL MG1 "_" 132 VAL QG1 1 1
3009 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
3010 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3010 1 2 1 1 133 ASP H "_" 133 ASP HN 1 1
3011 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3011 1 2 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
3012 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3012 1 2 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
3013 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3013 1 2 1 1 137 TYR H "_" 137 TYR HN 1 1
3014 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3014 1 2 1 1 137 TYR HB2 "_" 137 TYR HB2 1 1
3015 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3015 1 2 1 1 137 TYR HB3 "_" 137 TYR HB3 1 1
3016 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3016 1 2 1 1 139 LEU HB2 "_" 139 LEU HB2 1 1
3017 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3017 1 2 1 1 139 LEU HB3 "_" 139 LEU HB3 1 1
3018 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3018 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
3019 1 1 1 1 132 VAL MG2 "_" 132 VAL QG2 1 1
3019 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
3020 1 1 1 1 133 ASP H "_" 133 ASP HN 1 1
3020 1 2 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
3021 1 1 1 1 133 ASP H "_" 133 ASP HN 1 1
3021 1 2 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
3022 1 1 1 1 133 ASP H "_" 133 ASP HN 1 1
3022 1 2 1 1 134 LYS H "_" 134 LYS HN 1 1
3023 1 1 1 1 133 ASP H "_" 133 ASP HN 1 1
3023 1 2 1 1 135 LEU H "_" 135 LEU HN 1 1
3024 1 1 1 1 133 ASP HA "_" 133 ASP HA 1 1
3024 1 2 1 1 135 LEU H "_" 135 LEU HN 1 1
3025 1 1 1 1 133 ASP HA "_" 133 ASP HA 1 1
3025 1 2 1 1 136 GLY H "_" 136 GLY HN 1 1
3026 1 1 1 1 133 ASP QB "_" 133 ASP QB 1 1
3026 1 2 1 1 134 LYS QB "_" 134 LYS QB 1 1
3027 1 1 1 1 133 ASP QB "_" 133 ASP QB 1 1
3027 1 2 1 1 134 LYS QD "_" 134 LYS QD 1 1
3028 1 1 1 1 133 ASP QB "_" 133 ASP QB 1 1
3028 1 2 1 1 134 LYS QG "_" 134 LYS QG 1 1
3029 1 1 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
3029 1 2 1 1 134 LYS H "_" 134 LYS HN 1 1
3030 1 1 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
3030 1 2 1 1 134 LYS HB2 "_" 134 LYS HB2 1 1
3031 1 1 1 1 133 ASP HB2 "_" 133 ASP HB2 1 1
3031 1 2 1 1 134 LYS HB3 "_" 134 LYS HB3 1 1
3032 1 1 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
3032 1 2 1 1 134 LYS H "_" 134 LYS HN 1 1
3033 1 1 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
3033 1 2 1 1 134 LYS HB2 "_" 134 LYS HB2 1 1
3034 1 1 1 1 133 ASP HB3 "_" 133 ASP HB3 1 1
3034 1 2 1 1 134 LYS HB3 "_" 134 LYS HB3 1 1
3035 1 1 1 1 134 LYS H "_" 134 LYS HN 1 1
3035 1 2 1 1 134 LYS HB2 "_" 134 LYS HB2 1 1
3036 1 1 1 1 134 LYS H "_" 134 LYS HN 1 1
3036 1 2 1 1 134 LYS HB3 "_" 134 LYS HB3 1 1
3037 1 1 1 1 134 LYS H "_" 134 LYS HN 1 1
3037 1 2 1 1 134 LYS QD "_" 134 LYS QD 1 1
3038 1 1 1 1 134 LYS H "_" 134 LYS HN 1 1
3038 1 2 1 1 134 LYS QG "_" 134 LYS QG 1 1
3039 1 1 1 1 134 LYS H "_" 134 LYS HN 1 1
3039 1 2 1 1 135 LEU H "_" 135 LEU HN 1 1
3040 1 1 1 1 134 LYS HB2 "_" 134 LYS HB2 1 1
3040 1 2 1 1 135 LEU H "_" 135 LEU HN 1 1
3041 1 1 1 1 134 LYS HB3 "_" 134 LYS HB3 1 1
3041 1 2 1 1 135 LEU H "_" 135 LEU HN 1 1
3042 1 1 1 1 134 LYS QD "_" 134 LYS QD 1 1
3042 1 2 1 1 135 LEU H "_" 135 LEU HN 1 1
3043 1 1 1 1 134 LYS QG "_" 134 LYS QG 1 1
3043 1 2 1 1 135 LEU H "_" 135 LEU HN 1 1
3044 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3044 1 2 1 1 135 LEU HB2 "_" 135 LEU HB2 1 1
3045 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3045 1 2 1 1 135 LEU HB3 "_" 135 LEU HB3 1 1
3046 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3046 1 2 1 1 135 LEU MD1 "_" 135 LEU QD1 1 1
3047 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3047 1 2 1 1 135 LEU QD "_" 135 LEU QQD 1 1
3048 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3048 1 2 1 1 135 LEU MD2 "_" 135 LEU QD2 1 1
3049 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3049 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
3050 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3050 1 2 1 1 136 GLY H "_" 136 GLY HN 1 1
3051 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3051 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
3052 1 1 1 1 135 LEU H "_" 135 LEU HN 1 1
3052 1 2 1 1 137 TYR H "_" 137 TYR HN 1 1
3053 1 1 1 1 135 LEU HA "_" 135 LEU HA 1 1
3053 1 2 1 1 135 LEU HG "_" 135 LEU HG 1 1
3054 1 1 1 1 135 LEU HA "_" 135 LEU HA 1 1
3054 1 2 1 1 137 TYR H "_" 137 TYR HN 1 1
3055 1 1 1 1 135 LEU QB "_" 135 LEU QB 1 1
3055 1 2 1 1 136 GLY H "_" 136 GLY HN 1 1
3056 1 1 1 1 135 LEU QB "_" 135 LEU QB 1 1
3056 1 2 1 1 137 TYR H "_" 137 TYR HN 1 1
3057 1 1 1 1 135 LEU HB2 "_" 135 LEU HB2 1 1
3057 1 2 1 1 136 GLY H "_" 136 GLY HN 1 1
3058 1 1 1 1 135 LEU HB2 "_" 135 LEU HB2 1 1
3058 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
3059 1 1 1 1 135 LEU HB2 "_" 135 LEU HB2 1 1
3059 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
3060 1 1 1 1 135 LEU HB2 "_" 135 LEU HB2 1 1
3060 1 2 1 1 137 TYR H "_" 137 TYR HN 1 1
3061 1 1 1 1 135 LEU HB3 "_" 135 LEU HB3 1 1
3061 1 2 1 1 136 GLY H "_" 136 GLY HN 1 1
3062 1 1 1 1 135 LEU HB3 "_" 135 LEU HB3 1 1
3062 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
3063 1 1 1 1 135 LEU HB3 "_" 135 LEU HB3 1 1
3063 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
3064 1 1 1 1 135 LEU HB3 "_" 135 LEU HB3 1 1
3064 1 2 1 1 137 TYR H "_" 137 TYR HN 1 1
3065 1 1 1 1 135 LEU QD "_" 135 LEU QQD 1 1
3065 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
3066 1 1 1 1 135 LEU QD "_" 135 LEU QQD 1 1
3066 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
3067 1 1 1 1 135 LEU MD1 "_" 135 LEU QD1 1 1
3067 1 2 1 1 136 GLY H "_" 136 GLY HN 1 1
3068 1 1 1 1 135 LEU MD2 "_" 135 LEU QD2 1 1
3068 1 2 1 1 136 GLY H "_" 136 GLY HN 1 1
3069 1 1 1 1 135 LEU HG "_" 135 LEU HG 1 1
3069 1 2 1 1 136 GLY H "_" 136 GLY HN 1 1
3070 1 1 1 1 135 LEU HG "_" 135 LEU HG 1 1
3070 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
3071 1 1 1 1 135 LEU HG "_" 135 LEU HG 1 1
3071 1 2 1 1 137 TYR CZ "_" 137 TYR CZ 1 1
3072 1 1 1 1 136 GLY H "_" 136 GLY HN 1 1
3072 1 2 1 1 137 TYR CG "_" 137 TYR CG 1 1
3073 1 1 1 1 136 GLY H "_" 136 GLY HN 1 1
3073 1 2 1 1 137 TYR H "_" 137 TYR HN 1 1
3074 1 1 1 1 136 GLY H "_" 136 GLY HN 1 1
3074 1 2 1 1 137 TYR HA "_" 137 TYR HA 1 1
3075 1 1 1 1 137 TYR CG "_" 137 TYR CG 1 1
3075 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
3076 1 1 1 1 137 TYR H "_" 137 TYR HN 1 1
3076 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
3077 1 1 1 1 137 TYR HA "_" 137 TYR HA 1 1
3077 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
3078 1 1 1 1 137 TYR HA "_" 137 TYR HA 1 1
3078 1 2 1 1 138 LYS QB "_" 138 LYS QB 1 1
3079 1 1 1 1 137 TYR HB2 "_" 137 TYR HB2 1 1
3079 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
3080 1 1 1 1 137 TYR HB3 "_" 137 TYR HB3 1 1
3080 1 2 1 1 138 LYS H "_" 138 LYS HN 1 1
3081 1 1 1 1 138 LYS H "_" 138 LYS HN 1 1
3081 1 2 1 1 138 LYS HD2 "_" 138 LYS HD2 1 1
3082 1 1 1 1 138 LYS H "_" 138 LYS HN 1 1
3082 1 2 1 1 138 LYS QD "_" 138 LYS QD 1 1
3083 1 1 1 1 138 LYS H "_" 138 LYS HN 1 1
3083 1 2 1 1 138 LYS HD3 "_" 138 LYS HD3 1 1
3084 1 1 1 1 138 LYS H "_" 138 LYS HN 1 1
3084 1 2 1 1 138 LYS QE "_" 138 LYS QE 1 1
3085 1 1 1 1 138 LYS H "_" 138 LYS HN 1 1
3085 1 2 1 1 138 LYS HG2 "_" 138 LYS HG2 1 1
3086 1 1 1 1 138 LYS H "_" 138 LYS HN 1 1
3086 1 2 1 1 138 LYS HG3 "_" 138 LYS HG3 1 1
3087 1 1 1 1 138 LYS H "_" 138 LYS HN 1 1
3087 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
3088 1 1 1 1 138 LYS HA "_" 138 LYS HA 1 1
3088 1 2 1 1 138 LYS HD2 "_" 138 LYS HD2 1 1
3089 1 1 1 1 138 LYS HA "_" 138 LYS HA 1 1
3089 1 2 1 1 138 LYS QD "_" 138 LYS QD 1 1
3090 1 1 1 1 138 LYS HA "_" 138 LYS HA 1 1
3090 1 2 1 1 138 LYS HD3 "_" 138 LYS HD3 1 1
3091 1 1 1 1 138 LYS HA "_" 138 LYS HA 1 1
3091 1 2 1 1 138 LYS QG "_" 138 LYS QG 1 1
3092 1 1 1 1 138 LYS HA "_" 138 LYS HA 1 1
3092 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
3093 1 1 1 1 138 LYS QB "_" 138 LYS QB 1 1
3093 1 2 1 1 138 LYS QE "_" 138 LYS QE 1 1
3094 1 1 1 1 138 LYS QB "_" 138 LYS QB 1 1
3094 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
3095 1 1 1 1 138 LYS QB "_" 138 LYS QB 1 1
3095 1 2 1 1 139 LEU QB "_" 139 LEU QB 1 1
3096 1 1 1 1 138 LYS HB2 "_" 138 LYS HB2 1 1
3096 1 2 1 1 138 LYS QE "_" 138 LYS QE 1 1
3097 1 1 1 1 138 LYS HB2 "_" 138 LYS HB2 1 1
3097 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
3098 1 1 1 1 138 LYS HB3 "_" 138 LYS HB3 1 1
3098 1 2 1 1 138 LYS QE "_" 138 LYS QE 1 1
3099 1 1 1 1 138 LYS HB3 "_" 138 LYS HB3 1 1
3099 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
3100 1 1 1 1 138 LYS QD "_" 138 LYS QD 1 1
3100 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
3101 1 1 1 1 138 LYS QG "_" 138 LYS QG 1 1
3101 1 2 1 1 139 LEU H "_" 139 LEU HN 1 1
3102 1 1 1 1 138 LYS QG "_" 138 LYS QG 1 1
3102 1 2 1 1 139 LEU HA "_" 139 LEU HA 1 1
3103 1 1 1 1 138 LYS HG2 "_" 138 LYS HG2 1 1
3103 1 2 1 1 139 LEU HA "_" 139 LEU HA 1 1
3104 1 1 1 1 138 LYS HG3 "_" 138 LYS HG3 1 1
3104 1 2 1 1 139 LEU HA "_" 139 LEU HA 1 1
3105 1 1 1 1 139 LEU H "_" 139 LEU HN 1 1
3105 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
3106 1 1 1 1 139 LEU H "_" 139 LEU HN 1 1
3106 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
3107 1 1 1 1 139 LEU H "_" 139 LEU HN 1 1
3107 1 2 1 1 139 LEU HG "_" 139 LEU HG 1 1
3108 1 1 1 1 139 LEU H "_" 139 LEU HN 1 1
3108 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
3109 1 1 1 1 139 LEU HA "_" 139 LEU HA 1 1
3109 1 2 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
3110 1 1 1 1 139 LEU HA "_" 139 LEU HA 1 1
3110 1 2 1 1 139 LEU QD "_" 139 LEU QQD 1 1
3111 1 1 1 1 139 LEU HA "_" 139 LEU HA 1 1
3111 1 2 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
3112 1 1 1 1 139 LEU HA "_" 139 LEU HA 1 1
3112 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
3113 1 1 1 1 139 LEU HB2 "_" 139 LEU HB2 1 1
3113 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
3114 1 1 1 1 139 LEU HB3 "_" 139 LEU HB3 1 1
3114 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
3115 1 1 1 1 139 LEU QD "_" 139 LEU QQD 1 1
3115 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
3116 1 1 1 1 139 LEU QD "_" 139 LEU QQD 1 1
3116 1 2 1 1 140 LYS QD "_" 140 LYS QD 1 1
3117 1 1 1 1 139 LEU MD1 "_" 139 LEU QD1 1 1
3117 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
3118 1 1 1 1 139 LEU MD2 "_" 139 LEU QD2 1 1
3118 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
3119 1 1 1 1 139 LEU HG "_" 139 LEU HG 1 1
3119 1 2 1 1 140 LYS H "_" 140 LYS HN 1 1
3120 1 1 1 1 140 LYS H "_" 140 LYS HN 1 1
3120 1 2 1 1 140 LYS HG2 "_" 140 LYS HG2 1 1
3121 1 1 1 1 140 LYS H "_" 140 LYS HN 1 1
3121 1 2 1 1 140 LYS QG "_" 140 LYS QG 1 1
3122 1 1 1 1 140 LYS H "_" 140 LYS HN 1 1
3122 1 2 1 1 140 LYS HG3 "_" 140 LYS HG3 1 1
3123 1 1 1 1 140 LYS H "_" 140 LYS HN 1 1
3123 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
3124 1 1 1 1 140 LYS HA "_" 140 LYS HA 1 1
3124 1 2 1 1 140 LYS QD "_" 140 LYS QD 1 1
3125 1 1 1 1 140 LYS HA "_" 140 LYS HA 1 1
3125 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
3126 1 1 1 1 140 LYS QB "_" 140 LYS QB 1 1
3126 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
3127 1 1 1 1 140 LYS QB "_" 140 LYS QB 1 1
3127 1 2 1 1 141 LEU QD "_" 141 LEU QQD 1 1
3128 1 1 1 1 140 LYS QB "_" 140 LYS QB 1 1
3128 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
3129 1 1 1 1 140 LYS HB2 "_" 140 LYS HB2 1 1
3129 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
3130 1 1 1 1 140 LYS HB3 "_" 140 LYS HB3 1 1
3130 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
3131 1 1 1 1 140 LYS HG2 "_" 140 LYS HG2 1 1
3131 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
3132 1 1 1 1 140 LYS HG3 "_" 140 LYS HG3 1 1
3132 1 2 1 1 141 LEU H "_" 141 LEU HN 1 1
3133 1 1 1 1 141 LEU H "_" 141 LEU HN 1 1
3133 1 2 1 1 141 LEU HB2 "_" 141 LEU HB2 1 1
3134 1 1 1 1 141 LEU H "_" 141 LEU HN 1 1
3134 1 2 1 1 141 LEU HB3 "_" 141 LEU HB3 1 1
3135 1 1 1 1 141 LEU H "_" 141 LEU HN 1 1
3135 1 2 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
3136 1 1 1 1 141 LEU H "_" 141 LEU HN 1 1
3136 1 2 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
3137 1 1 1 1 141 LEU H "_" 141 LEU HN 1 1
3137 1 2 1 1 141 LEU HG "_" 141 LEU HG 1 1
3138 1 1 1 1 141 LEU H "_" 141 LEU HN 1 1
3138 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
3139 1 1 1 1 141 LEU H "_" 141 LEU HN 1 1
3139 1 2 1 1 144 GLU QB "_" 144 GLU QB 1 1
3140 1 1 1 1 141 LEU H "_" 141 LEU HN 1 1
3140 1 2 1 1 144 GLU QG "_" 144 GLU QG 1 1
3141 1 1 1 1 141 LEU HA "_" 141 LEU HA 1 1
3141 1 2 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
3142 1 1 1 1 141 LEU HA "_" 141 LEU HA 1 1
3142 1 2 1 1 141 LEU QD "_" 141 LEU QQD 1 1
3143 1 1 1 1 141 LEU HA "_" 141 LEU HA 1 1
3143 1 2 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
3144 1 1 1 1 141 LEU HA "_" 141 LEU HA 1 1
3144 1 2 1 1 141 LEU HG "_" 141 LEU HG 1 1
3145 1 1 1 1 141 LEU HA "_" 141 LEU HA 1 1
3145 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
3146 1 1 1 1 141 LEU QB "_" 141 LEU QB 1 1
3146 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
3147 1 1 1 1 141 LEU QB "_" 141 LEU QB 1 1
3147 1 2 1 1 144 GLU H "_" 144 GLU HN 1 1
3148 1 1 1 1 141 LEU QB "_" 141 LEU QB 1 1
3148 1 2 1 1 144 GLU QB "_" 144 GLU QB 1 1
3149 1 1 1 1 141 LEU HB2 "_" 141 LEU HB2 1 1
3149 1 2 1 1 144 GLU QB "_" 144 GLU QB 1 1
3150 1 1 1 1 141 LEU HB3 "_" 141 LEU HB3 1 1
3150 1 2 1 1 144 GLU QB "_" 144 GLU QB 1 1
3151 1 1 1 1 141 LEU QD "_" 141 LEU QQD 1 1
3151 1 2 1 1 142 LYS QB "_" 142 LYS QB 1 1
3152 1 1 1 1 141 LEU QD "_" 141 LEU QQD 1 1
3152 1 2 1 1 143 GLY H "_" 143 GLY HN 1 1
3153 1 1 1 1 141 LEU QD "_" 141 LEU QQD 1 1
3153 1 2 1 1 144 GLU H "_" 144 GLU HN 1 1
3154 1 1 1 1 141 LEU QD "_" 141 LEU QQD 1 1
3154 1 2 1 1 144 GLU QB "_" 144 GLU QB 1 1
3155 1 1 1 1 141 LEU QD "_" 141 LEU QQD 1 1
3155 1 2 1 1 144 GLU QG "_" 144 GLU QG 1 1
3156 1 1 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
3156 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
3157 1 1 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
3157 1 2 1 1 142 LYS HB2 "_" 142 LYS HB2 1 1
3158 1 1 1 1 141 LEU MD1 "_" 141 LEU QD1 1 1
3158 1 2 1 1 142 LYS HB3 "_" 142 LYS HB3 1 1
3159 1 1 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
3159 1 2 1 1 142 LYS H "_" 142 LYS HN 1 1
3160 1 1 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
3160 1 2 1 1 142 LYS HB2 "_" 142 LYS HB2 1 1
3161 1 1 1 1 141 LEU MD2 "_" 141 LEU QD2 1 1
3161 1 2 1 1 142 LYS HB3 "_" 142 LYS HB3 1 1
3162 1 1 1 1 142 LYS H "_" 142 LYS HN 1 1
3162 1 2 1 1 142 LYS HB2 "_" 142 LYS HB2 1 1
3163 1 1 1 1 142 LYS H "_" 142 LYS HN 1 1
3163 1 2 1 1 142 LYS HB3 "_" 142 LYS HB3 1 1
3164 1 1 1 1 142 LYS H "_" 142 LYS HN 1 1
3164 1 2 1 1 142 LYS QG "_" 142 LYS QG 1 1
3165 1 1 1 1 142 LYS H "_" 142 LYS HN 1 1
3165 1 2 1 1 143 GLY H "_" 143 GLY HN 1 1
3166 1 1 1 1 142 LYS QB "_" 142 LYS QB 1 1
3166 1 2 1 1 143 GLY H "_" 143 GLY HN 1 1
3167 1 1 1 1 142 LYS QB "_" 142 LYS QB 1 1
3167 1 2 1 1 144 GLU H "_" 144 GLU HN 1 1
3168 1 1 1 1 142 LYS HB2 "_" 142 LYS HB2 1 1
3168 1 2 1 1 143 GLY H "_" 143 GLY HN 1 1
3169 1 1 1 1 142 LYS HB2 "_" 142 LYS HB2 1 1
3169 1 2 1 1 144 GLU H "_" 144 GLU HN 1 1
3170 1 1 1 1 142 LYS HB3 "_" 142 LYS HB3 1 1
3170 1 2 1 1 143 GLY H "_" 143 GLY HN 1 1
3171 1 1 1 1 142 LYS HB3 "_" 142 LYS HB3 1 1
3171 1 2 1 1 144 GLU H "_" 144 GLU HN 1 1
3172 1 1 1 1 142 LYS QE "_" 142 LYS QE 1 1
3172 1 2 1 1 143 GLY H "_" 143 GLY HN 1 1
3173 1 1 1 1 142 LYS QG "_" 142 LYS QG 1 1
3173 1 2 1 1 143 GLY H "_" 143 GLY HN 1 1
3174 1 1 1 1 142 LYS QG "_" 142 LYS QG 1 1
3174 1 2 1 1 144 GLU H "_" 144 GLU HN 1 1
3175 1 1 1 1 143 GLY H "_" 143 GLY HN 1 1
3175 1 2 1 1 144 GLU H "_" 144 GLU HN 1 1
3176 1 1 1 1 143 GLY H "_" 143 GLY HN 1 1
3176 1 2 1 1 144 GLU QB "_" 144 GLU QB 1 1
3177 1 1 1 1 143 GLY H "_" 143 GLY HN 1 1
3177 1 2 1 1 146 ASP H "_" 146 ASP HN 1 1
3178 1 1 1 1 143 GLY QA "_" 143 GLY QA 1 1
3178 1 2 1 1 144 GLU QB "_" 144 GLU QB 1 1
3179 1 1 1 1 143 GLY QA "_" 143 GLY QA 1 1
3179 1 2 1 1 145 GLN H "_" 145 GLN HN 1 1
3180 1 1 1 1 143 GLY QA "_" 143 GLY QA 1 1
3180 1 2 1 1 145 GLN QG "_" 145 GLN QG 1 1
3181 1 1 1 1 144 GLU H "_" 144 GLU HN 1 1
3181 1 2 1 1 144 GLU QB "_" 144 GLU QB 1 1
3182 1 1 1 1 144 GLU H "_" 144 GLU HN 1 1
3182 1 2 1 1 144 GLU QG "_" 144 GLU QG 1 1
3183 1 1 1 1 144 GLU H "_" 144 GLU HN 1 1
3183 1 2 1 1 145 GLN H "_" 145 GLN HN 1 1
3184 1 1 1 1 144 GLU H "_" 144 GLU HN 1 1
3184 1 2 1 1 146 ASP H "_" 146 ASP HN 1 1
3185 1 1 1 1 144 GLU HA "_" 144 GLU HA 1 1
3185 1 2 1 1 145 GLN H "_" 145 GLN HN 1 1
3186 1 1 1 1 144 GLU HA "_" 144 GLU HA 1 1
3186 1 2 1 1 146 ASP H "_" 146 ASP HN 1 1
3187 1 1 1 1 144 GLU QG "_" 144 GLU QG 1 1
3187 1 2 1 1 145 GLN H "_" 145 GLN HN 1 1
3188 1 1 1 1 144 GLU QG "_" 144 GLU QG 1 1
3188 1 2 1 1 146 ASP H "_" 146 ASP HN 1 1
3189 1 1 1 1 145 GLN H "_" 145 GLN HN 1 1
3189 1 2 1 1 145 GLN HB2 "_" 145 GLN HB2 1 1
3190 1 1 1 1 145 GLN H "_" 145 GLN HN 1 1
3190 1 2 1 1 145 GLN HB3 "_" 145 GLN HB3 1 1
3191 1 1 1 1 145 GLN H "_" 145 GLN HN 1 1
3191 1 2 1 1 146 ASP H "_" 146 ASP HN 1 1
3192 1 1 1 1 145 GLN QB "_" 145 GLN QB 1 1
3192 1 2 1 1 147 SER H "_" 147 SER HN 1 1
3193 1 1 1 1 145 GLN HB2 "_" 145 GLN HB2 1 1
3193 1 2 1 1 146 ASP H "_" 146 ASP HN 1 1
3194 1 1 1 1 145 GLN HB3 "_" 145 GLN HB3 1 1
3194 1 2 1 1 146 ASP H "_" 146 ASP HN 1 1
3195 1 1 1 1 145 GLN QG "_" 145 GLN QG 1 1
3195 1 2 1 1 146 ASP H "_" 146 ASP HN 1 1
3196 1 1 1 1 145 GLN QG "_" 145 GLN QG 1 1
3196 1 2 1 1 147 SER H "_" 147 SER HN 1 1
3197 1 1 1 1 146 ASP H "_" 146 ASP HN 1 1
3197 1 2 1 1 146 ASP HB2 "_" 146 ASP HB2 1 1
3198 1 1 1 1 146 ASP H "_" 146 ASP HN 1 1
3198 1 2 1 1 146 ASP QB "_" 146 ASP QB 1 1
3199 1 1 1 1 146 ASP H "_" 146 ASP HN 1 1
3199 1 2 1 1 146 ASP HB3 "_" 146 ASP HB3 1 1
3200 1 1 1 1 146 ASP H "_" 146 ASP HN 1 1
3200 1 2 1 1 147 SER H "_" 147 SER HN 1 1
3201 1 1 1 1 146 ASP H "_" 146 ASP HN 1 1
3201 1 2 1 1 148 ILE H "_" 148 ILE HN 1 1
3202 1 1 1 1 146 ASP HA "_" 146 ASP HA 1 1
3202 1 2 1 1 147 SER H "_" 147 SER HN 1 1
3203 1 1 1 1 146 ASP HB2 "_" 146 ASP HB2 1 1
3203 1 2 1 1 147 SER H "_" 147 SER HN 1 1
3204 1 1 1 1 146 ASP HB3 "_" 146 ASP HB3 1 1
3204 1 2 1 1 147 SER H "_" 147 SER HN 1 1
3205 1 1 1 1 147 SER H "_" 147 SER HN 1 1
3205 1 2 1 1 148 ILE H "_" 148 ILE HN 1 1
3206 1 1 1 1 147 SER HA "_" 147 SER HA 1 1
3206 1 2 1 1 148 ILE H "_" 148 ILE HN 1 1
3207 1 1 1 1 147 SER QB "_" 147 SER QB 1 1
3207 1 2 1 1 149 GLU H "_" 149 GLU HN 1 1
3208 1 1 1 1 148 ILE H "_" 148 ILE HN 1 1
3208 1 2 1 1 148 ILE HB "_" 148 ILE HB 1 1
3209 1 1 1 1 148 ILE H "_" 148 ILE HN 1 1
3209 1 2 1 1 148 ILE HG12 "_" 148 ILE HG12 1 1
3210 1 1 1 1 148 ILE H "_" 148 ILE HN 1 1
3210 1 2 1 1 148 ILE QG "_" 148 ILE QG1 1 1
3211 1 1 1 1 148 ILE H "_" 148 ILE HN 1 1
3211 1 2 1 1 148 ILE HG13 "_" 148 ILE HG13 1 1
3212 1 1 1 1 148 ILE H "_" 148 ILE HN 1 1
3212 1 2 1 1 149 GLU H "_" 149 GLU HN 1 1
3213 1 1 1 1 148 ILE QG "_" 148 ILE QG1 1 1
3213 1 2 1 1 149 GLU H "_" 149 GLU HN 1 1
3214 1 1 1 1 148 ILE MG "_" 148 ILE QG2 1 1
3214 1 2 1 1 149 GLU H "_" 149 GLU HN 1 1
3215 1 1 1 1 149 GLU H "_" 149 GLU HN 1 1
3215 1 2 1 1 149 GLU HB2 "_" 149 GLU HB2 1 1
3216 1 1 1 1 149 GLU H "_" 149 GLU HN 1 1
3216 1 2 1 1 149 GLU QB "_" 149 GLU QB 1 1
3217 1 1 1 1 149 GLU H "_" 149 GLU HN 1 1
3217 1 2 1 1 149 GLU HB3 "_" 149 GLU HB3 1 1
3218 1 1 1 1 149 GLU HA "_" 149 GLU HA 1 1
3218 1 2 1 1 150 GLY H "_" 150 GLY HN 1 1
3219 1 1 1 1 150 GLY H "_" 150 GLY HN 1 1
3219 1 2 1 1 151 ARG H "_" 151 ARG HN 1 1
3220 1 1 1 1 151 ARG H "_" 151 ARG HN 1 1
3220 1 2 1 1 151 ARG QD "_" 151 ARG QD 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 . . . . . . . 4.5 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 6.4 1 1
4 1 . . . . . . . 7.0 1 1
5 1 . . . . . . . 7.0 1 1
6 1 . . . . . . . 3.7 1 1
7 1 . . . . . . . 3.44 1 1
8 1 . . . . . . . 3.7 1 1
9 1 . . . . . . . 4.98 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 5.38 1 1
12 1 . . . . . . . 6.88 1 1
13 1 . . . . . . . 3.9 1 1
14 1 . . . . . . . 3.7 1 1
15 1 . . . . . . . 3.9 1 1
16 1 . . . . . . . 3.1 1 1
17 1 . . . . . . . 6.88 1 1
18 1 . . . . . . . 4.9 1 1
19 1 . . . . . . . 4.9 1 1
20 1 . . . . . . . 6.28 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 3.4 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 5.9 1 1
25 1 . . . . . . . 5.64 1 1
26 1 . . . . . . . 5.9 1 1
27 1 . . . . . . . 4.4 1 1
28 1 . . . . . . . 3.83 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 7.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 6.88 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 5.45 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 4.1 1 1
38 1 . . . . . . . 3.85 1 1
39 1 . . . . . . . 4.1 1 1
40 1 . . . . . . . 3.1 1 1
41 1 . . . . . . . 7.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 3.1 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 3.8 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 4.37 1 1
48 1 . . . . . . . 5.68 1 1
49 1 . . . . . . . 6.84 1 1
50 1 . . . . . . . 6.88 1 1
51 1 . . . . . . . 5.6 1 1
52 1 . . . . . . . 5.1 1 1
53 1 . . . . . . . 7.0 1 1
54 1 . . . . . . . 6.0 1 1
55 1 . . . . . . . 5.6 1 1
56 1 . . . . . . . 5.1 1 1
57 1 . . . . . . . 7.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 7.0 1 1
60 1 . . . . . . . 7.0 1 1
61 1 . . . . . . . 6.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 6.0 1 1
65 1 . . . . . . . 7.0 1 1
66 1 . . . . . . . 7.0 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 6.0 1 1
71 1 . . . . . . . 5.38 1 1
72 1 . . . . . . . 5.7 1 1
73 1 . . . . . . . 7.0 1 1
74 1 . . . . . . . 5.7 1 1
75 1 . . . . . . . 7.0 1 1
76 1 . . . . . . . 5.9 1 1
77 1 . . . . . . . 7.0 1 1
78 1 . . . . . . . 5.1 1 1
79 1 . . . . . . . 5.6 1 1
80 1 . . . . . . . 6.0 1 1
81 1 . . . . . . . 4.9 1 1
82 1 . . . . . . . 8.0 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 6.88 1 1
85 1 . . . . . . . 4.4 1 1
86 1 . . . . . . . 5.1 1 1
87 1 . . . . . . . 4.92 1 1
88 1 . . . . . . . 5.1 1 1
89 1 . . . . . . . 4.9 1 1
90 1 . . . . . . . 5.9 1 1
91 1 . . . . . . . 2.9 1 1
92 1 . . . . . . . 6.0 1 1
93 1 . . . . . . . 5.27 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 7.0 1 1
96 1 . . . . . . . 3.76 1 1
97 1 . . . . . . . 7.55 1 1
98 1 . . . . . . . 7.75 1 1
99 1 . . . . . . . 4.1 1 1
100 1 . . . . . . . 8.0 1 1
101 1 . . . . . . . 7.0 1 1
102 1 . . . . . . . 4.1 1 1
103 1 . . . . . . . 8.0 1 1
104 1 . . . . . . . 7.0 1 1
105 1 . . . . . . . 6.5 1 1
106 1 . . . . . . . 7.0 1 1
107 1 . . . . . . . 8.0 1 1
108 1 . . . . . . . 9.0 1 1
109 1 . . . . . . . 9.0 1 1
110 1 . . . . . . . 8.0 1 1
111 1 . . . . . . . 9.0 1 1
112 1 . . . . . . . 6.8 1 1
113 1 . . . . . . . 6.7 1 1
114 1 . . . . . . . 9.0 1 1
115 1 . . . . . . . 9.0 1 1
116 1 . . . . . . . 7.0 1 1
117 1 . . . . . . . 7.4 1 1
118 1 . . . . . . . 7.0 1 1
119 1 . . . . . . . 7.0 1 1
120 1 . . . . . . . 6.7 1 1
121 1 . . . . . . . 6.16 1 1
122 1 . . . . . . . 6.7 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 3.75 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 4.6 1 1
128 1 . . . . . . . 7.0 1 1
129 1 . . . . . . . 4.8 1 1
130 1 . . . . . . . 6.88 1 1
131 1 . . . . . . . 3.2 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 7.0 1 1
134 1 . . . . . . . 2.6 1 1
135 1 . . . . . . . 7.0 1 1
136 1 . . . . . . . 7.0 1 1
137 1 . . . . . . . 5.58 1 1
138 1 . . . . . . . 7.88 1 1
139 1 . . . . . . . 5.28 1 1
140 1 . . . . . . . 7.88 1 1
141 1 . . . . . . . 7.88 1 1
142 1 . . . . . . . 6.4 1 1
143 1 . . . . . . . 7.0 1 1
144 1 . . . . . . . 7.0 1 1
145 1 . . . . . . . 8.0 1 1
146 1 . . . . . . . 6.58 1 1
147 1 . . . . . . . 8.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 4.77 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 4.7 1 1
152 1 . . . . . . . 6.3 1 1
153 1 . . . . . . . 3.4 1 1
154 1 . . . . . . . 6.0 1 1
155 1 . . . . . . . 5.8 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 6.88 1 1
158 1 . . . . . . . 7.0 1 1
159 1 . . . . . . . 8.0 1 1
160 1 . . . . . . . 8.0 1 1
161 1 . . . . . . . 5.1 1 1
162 1 . . . . . . . 4.6 1 1
163 1 . . . . . . . 3.1 1 1
164 1 . . . . . . . 8.56 1 1
165 1 . . . . . . . 4.8 1 1
166 1 . . . . . . . 8.0 1 1
167 1 . . . . . . . 8.0 1 1
168 1 . . . . . . . 7.0 1 1
169 1 . . . . . . . 7.0 1 1
170 1 . . . . . . . 7.0 1 1
171 1 . . . . . . . 8.0 1 1
172 1 . . . . . . . 8.2 1 1
173 1 . . . . . . . 8.0 1 1
174 1 . . . . . . . 8.0 1 1
175 1 . . . . . . . 8.0 1 1
176 1 . . . . . . . 7.88 1 1
177 1 . . . . . . . 5.45 1 1
178 1 . . . . . . . 5.45 1 1
179 1 . . . . . . . 8.52 1 1
180 1 . . . . . . . 6.88 1 1
181 1 . . . . . . . 5.88 1 1
182 1 . . . . . . . 8.88 1 1
183 1 . . . . . . . 5.46 1 1
184 1 . . . . . . . 6.0 1 1
185 1 . . . . . . . 6.0 1 1
186 1 . . . . . . . 6.0 1 1
187 1 . . . . . . . 10.12 1 1
188 1 . . . . . . . 10.12 1 1
189 1 . . . . . . . 6.45 1 1
190 1 . . . . . . . 6.45 1 1
191 1 . . . . . . . 6.0 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 6.0 1 1
194 1 . . . . . . . 10.12 1 1
195 1 . . . . . . . 10.12 1 1
196 1 . . . . . . . 6.45 1 1
197 1 . . . . . . . 6.45 1 1
198 1 . . . . . . . 7.0 1 1
199 1 . . . . . . . 7.88 1 1
200 1 . . . . . . . 7.0 1 1
201 1 . . . . . . . 7.0 1 1
202 1 . . . . . . . 7.0 1 1
203 1 . . . . . . . 9.56 1 1
204 1 . . . . . . . 8.0 1 1
205 1 . . . . . . . 8.2 1 1
206 1 . . . . . . . 7.0 1 1
207 1 . . . . . . . 7.0 1 1
208 1 . . . . . . . 7.0 1 1
209 1 . . . . . . . 8.0 1 1
210 1 . . . . . . . 7.0 1 1
211 1 . . . . . . . 8.0 1 1
212 1 . . . . . . . 8.0 1 1
213 1 . . . . . . . 3.6 1 1
214 1 . . . . . . . 4.6 1 1
215 1 . . . . . . . 5.8 1 1
216 1 . . . . . . . 5.1 1 1
217 1 . . . . . . . 6.0 1 1
218 1 . . . . . . . 5.55 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 3.3 1 1
221 1 . . . . . . . 7.0 1 1
222 1 . . . . . . . 2.8 1 1
223 1 . . . . . . . 3.6 1 1
224 1 . . . . . . . 4.3 1 1
225 1 . . . . . . . 7.0 1 1
226 1 . . . . . . . 7.9 1 1
227 1 . . . . . . . 9.56 1 1
228 1 . . . . . . . 7.0 1 1
229 1 . . . . . . . 7.0 1 1
230 1 . . . . . . . 7.0 1 1
231 1 . . . . . . . 6.7 1 1
232 1 . . . . . . . 7.0 1 1
233 1 . . . . . . . 7.0 1 1
234 1 . . . . . . . 4.0 1 1
235 1 . . . . . . . 4.0 1 1
236 1 . . . . . . . 4.4 1 1
237 1 . . . . . . . 4.4 1 1
238 1 . . . . . . . 5.1 1 1
239 1 . . . . . . . 4.9 1 1
240 1 . . . . . . . 7.0 1 1
241 1 . . . . . . . 3.4 1 1
242 1 . . . . . . . 6.0 1 1
243 1 . . . . . . . 8.56 1 1
244 1 . . . . . . . 3.4 1 1
245 1 . . . . . . . 4.2 1 1
246 1 . . . . . . . 3.77 1 1
247 1 . . . . . . . 4.2 1 1
248 1 . . . . . . . 3.6 1 1
249 1 . . . . . . . 5.3 1 1
250 1 . . . . . . . 8.56 1 1
251 1 . . . . . . . 7.65 1 1
252 1 . . . . . . . 7.75 1 1
253 1 . . . . . . . 6.88 1 1
254 1 . . . . . . . 6.88 1 1
255 1 . . . . . . . 6.88 1 1
256 1 . . . . . . . 7.88 1 1
257 1 . . . . . . . 4.4 1 1
258 1 . . . . . . . 7.0 1 1
259 1 . . . . . . . 7.0 1 1
260 1 . . . . . . . 4.4 1 1
261 1 . . . . . . . 7.0 1 1
262 1 . . . . . . . 7.0 1 1
263 1 . . . . . . . 6.88 1 1
264 1 . . . . . . . 6.88 1 1
265 1 . . . . . . . 9.44 1 1
266 1 . . . . . . . 7.26 1 1
267 1 . . . . . . . 8.75 1 1
268 1 . . . . . . . 8.75 1 1
269 1 . . . . . . . 8.75 1 1
270 1 . . . . . . . 8.75 1 1
271 1 . . . . . . . 5.1 1 1
272 1 . . . . . . . 4.92 1 1
273 1 . . . . . . . 5.1 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 8.56 1 1
276 1 . . . . . . . 4.4 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 7.0 1 1
279 1 . . . . . . . 7.0 1 1
280 1 . . . . . . . 6.0 1 1
281 1 . . . . . . . 6.0 1 1
282 1 . . . . . . . 6.0 1 1
283 1 . . . . . . . 3.3 1 1
284 1 . . . . . . . 5.1 1 1
285 1 . . . . . . . 3.3 1 1
286 1 . . . . . . . 7.0 1 1
287 1 . . . . . . . 3.9 1 1
288 1 . . . . . . . 8.56 1 1
289 1 . . . . . . . 8.56 1 1
290 1 . . . . . . . 6.88 1 1
291 1 . . . . . . . 6.88 1 1
292 1 . . . . . . . 7.26 1 1
293 1 . . . . . . . 7.74 1 1
294 1 . . . . . . . 7.15 1 1
295 1 . . . . . . . 5.1 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 8.75 1 1
298 1 . . . . . . . 8.75 1 1
299 1 . . . . . . . 5.1 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 8.75 1 1
302 1 . . . . . . . 8.75 1 1
303 1 . . . . . . . 6.87 1 1
304 1 . . . . . . . 6.87 1 1
305 1 . . . . . . . 7.74 1 1
306 1 . . . . . . . 7.0 1 1
307 1 . . . . . . . 7.0 1 1
308 1 . . . . . . . 7.0 1 1
309 1 . . . . . . . 7.0 1 1
310 1 . . . . . . . 4.63 1 1
311 1 . . . . . . . 9.44 1 1
312 1 . . . . . . . 6.88 1 1
313 1 . . . . . . . 6.88 1 1
314 1 . . . . . . . 6.88 1 1
315 1 . . . . . . . 7.26 1 1
316 1 . . . . . . . 6.72 1 1
317 1 . . . . . . . 7.15 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 8.75 1 1
320 1 . . . . . . . 8.75 1 1
321 1 . . . . . . . 7.75 1 1
322 1 . . . . . . . 7.75 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 8.75 1 1
325 1 . . . . . . . 8.75 1 1
326 1 . . . . . . . 7.75 1 1
327 1 . . . . . . . 7.75 1 1
328 1 . . . . . . . 3.8 1 1
329 1 . . . . . . . 4.5 1 1
330 1 . . . . . . . 4.5 1 1
331 1 . . . . . . . 5.1 1 1
332 1 . . . . . . . 6.48 1 1
333 1 . . . . . . . 7.0 1 1
334 1 . . . . . . . 4.1 1 1
335 1 . . . . . . . 3.3 1 1
336 1 . . . . . . . 5.68 1 1
337 1 . . . . . . . 7.0 1 1
338 1 . . . . . . . 3.0 1 1
339 1 . . . . . . . 3.6 1 1
340 1 . . . . . . . 7.0 1 1
341 1 . . . . . . . 7.0 1 1
342 1 . . . . . . . 4.4 1 1
343 1 . . . . . . . 7.0 1 1
344 1 . . . . . . . 5.98 1 1
345 1 . . . . . . . 7.0 1 1
346 1 . . . . . . . 6.0 1 1
347 1 . . . . . . . 5.59 1 1
348 1 . . . . . . . 8.52 1 1
349 1 . . . . . . . 8.56 1 1
350 1 . . . . . . . 7.36 1 1
351 1 . . . . . . . 8.56 1 1
352 1 . . . . . . . 8.56 1 1
353 1 . . . . . . . 7.86 1 1
354 1 . . . . . . . 7.72 1 1
355 1 . . . . . . . 8.96 1 1
356 1 . . . . . . . 9.86 1 1
357 1 . . . . . . . 10.56 1 1
358 1 . . . . . . . 7.21 1 1
359 1 . . . . . . . 6.56 1 1
360 1 . . . . . . . 8.52 1 1
361 1 . . . . . . . 8.56 1 1
362 1 . . . . . . . 8.06 1 1
363 1 . . . . . . . 6.1 1 1
364 1 . . . . . . . 10.12 1 1
365 1 . . . . . . . 10.12 1 1
366 1 . . . . . . . 8.75 1 1
367 1 . . . . . . . 8.75 1 1
368 1 . . . . . . . 8.75 1 1
369 1 . . . . . . . 8.75 1 1
370 1 . . . . . . . 10.12 1 1
371 1 . . . . . . . 10.12 1 1
372 1 . . . . . . . 6.1 1 1
373 1 . . . . . . . 10.12 1 1
374 1 . . . . . . . 10.12 1 1
375 1 . . . . . . . 8.75 1 1
376 1 . . . . . . . 8.75 1 1
377 1 . . . . . . . 8.75 1 1
378 1 . . . . . . . 8.75 1 1
379 1 . . . . . . . 10.12 1 1
380 1 . . . . . . . 10.12 1 1
381 1 . . . . . . . 4.8 1 1
382 1 . . . . . . . 7.0 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 8.0 1 1
385 1 . . . . . . . 3.4 1 1
386 1 . . . . . . . 6.0 1 1
387 1 . . . . . . . 5.79 1 1
388 1 . . . . . . . 6.0 1 1
389 1 . . . . . . . 5.1 1 1
390 1 . . . . . . . 3.7 1 1
391 1 . . . . . . . 7.0 1 1
392 1 . . . . . . . 7.0 1 1
393 1 . . . . . . . 5.9 1 1
394 1 . . . . . . . 3.1 1 1
395 1 . . . . . . . 4.11 1 1
396 1 . . . . . . . 6.48 1 1
397 1 . . . . . . . 4.57 1 1
398 1 . . . . . . . 8.88 1 1
399 1 . . . . . . . 8.88 1 1
400 1 . . . . . . . 5.26 1 1
401 1 . . . . . . . 8.52 1 1
402 1 . . . . . . . 4.4 1 1
403 1 . . . . . . . 4.9 1 1
404 1 . . . . . . . 5.6 1 1
405 1 . . . . . . . 5.6 1 1
406 1 . . . . . . . 10.12 1 1
407 1 . . . . . . . 10.12 1 1
408 1 . . . . . . . 4.4 1 1
409 1 . . . . . . . 4.9 1 1
410 1 . . . . . . . 5.6 1 1
411 1 . . . . . . . 5.6 1 1
412 1 . . . . . . . 10.12 1 1
413 1 . . . . . . . 10.12 1 1
414 1 . . . . . . . 3.5 1 1
415 1 . . . . . . . 6.0 1 1
416 1 . . . . . . . 5.79 1 1
417 1 . . . . . . . 6.0 1 1
418 1 . . . . . . . 6.88 1 1
419 1 . . . . . . . 8.0 1 1
420 1 . . . . . . . 3.86 1 1
421 1 . . . . . . . 4.1 1 1
422 1 . . . . . . . 3.85 1 1
423 1 . . . . . . . 4.1 1 1
424 1 . . . . . . . 6.0 1 1
425 1 . . . . . . . 5.6 1 1
426 1 . . . . . . . 8.0 1 1
427 1 . . . . . . . 3.7 1 1
428 1 . . . . . . . 5.2 1 1
429 1 . . . . . . . 6.0 1 1
430 1 . . . . . . . 5.74 1 1
431 1 . . . . . . . 6.0 1 1
432 1 . . . . . . . 4.8 1 1
433 1 . . . . . . . 8.0 1 1
434 1 . . . . . . . 8.0 1 1
435 1 . . . . . . . 4.92 1 1
436 1 . . . . . . . 6.15 1 1
437 1 . . . . . . . 8.52 1 1
438 1 . . . . . . . 5.6 1 1
439 1 . . . . . . . 10.14 1 1
440 1 . . . . . . . 10.14 1 1
441 1 . . . . . . . 5.6 1 1
442 1 . . . . . . . 10.14 1 1
443 1 . . . . . . . 10.14 1 1
444 1 . . . . . . . 6.88 1 1
445 1 . . . . . . . 5.44 1 1
446 1 . . . . . . . 7.88 1 1
447 1 . . . . . . . 8.52 1 1
448 1 . . . . . . . 6.0 1 1
449 1 . . . . . . . 6.0 1 1
450 1 . . . . . . . 7.0 1 1
451 1 . . . . . . . 10.14 1 1
452 1 . . . . . . . 10.14 1 1
453 1 . . . . . . . 8.0 1 1
454 1 . . . . . . . 8.0 1 1
455 1 . . . . . . . 6.0 1 1
456 1 . . . . . . . 6.0 1 1
457 1 . . . . . . . 7.0 1 1
458 1 . . . . . . . 10.14 1 1
459 1 . . . . . . . 10.14 1 1
460 1 . . . . . . . 8.0 1 1
461 1 . . . . . . . 8.0 1 1
462 1 . . . . . . . 3.6 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 8.57 1 1
466 1 . . . . . . . 3.5 1 1
467 1 . . . . . . . 8.57 1 1
468 1 . . . . . . . 5.1 1 1
469 1 . . . . . . . 7.0 1 1
470 1 . . . . . . . 3.8 1 1
471 1 . . . . . . . 4.1 1 1
472 1 . . . . . . . 3.85 1 1
473 1 . . . . . . . 4.1 1 1
474 1 . . . . . . . 4.1 1 1
475 1 . . . . . . . 8.17 1 1
476 1 . . . . . . . 5.88 1 1
477 1 . . . . . . . 8.57 1 1
478 1 . . . . . . . 7.35 1 1
479 1 . . . . . . . 4.9 1 1
480 1 . . . . . . . 6.0 1 1
481 1 . . . . . . . 6.2 1 1
482 1 . . . . . . . 5.3 1 1
483 1 . . . . . . . 3.6 1 1
484 1 . . . . . . . 4.0 1 1
485 1 . . . . . . . 3.6 1 1
486 1 . . . . . . . 5.9 1 1
487 1 . . . . . . . 3.8 1 1
488 1 . . . . . . . 3.6 1 1
489 1 . . . . . . . 3.8 1 1
490 1 . . . . . . . 3.3 1 1
491 1 . . . . . . . 5.4 1 1
492 1 . . . . . . . 4.0 1 1
493 1 . . . . . . . 7.0 1 1
494 1 . . . . . . . 8.57 1 1
495 1 . . . . . . . 6.2 1 1
496 1 . . . . . . . 4.18 1 1
497 1 . . . . . . . 6.88 1 1
498 1 . . . . . . . 4.9 1 1
499 1 . . . . . . . 8.0 1 1
500 1 . . . . . . . 8.0 1 1
501 1 . . . . . . . 6.28 1 1
502 1 . . . . . . . 8.52 1 1
503 1 . . . . . . . 4.2 1 1
504 1 . . . . . . . 10.14 1 1
505 1 . . . . . . . 10.14 1 1
506 1 . . . . . . . 4.2 1 1
507 1 . . . . . . . 10.14 1 1
508 1 . . . . . . . 10.14 1 1
509 1 . . . . . . . 3.4 1 1
510 1 . . . . . . . 3.4 1 1
511 1 . . . . . . . 4.3 1 1
512 1 . . . . . . . 6.28 1 1
513 1 . . . . . . . 7.0 1 1
514 1 . . . . . . . 6.88 1 1
515 1 . . . . . . . 7.0 1 1
516 1 . . . . . . . 7.0 1 1
517 1 . . . . . . . 8.37 1 1
518 1 . . . . . . . 4.5 1 1
519 1 . . . . . . . 3.5 1 1
520 1 . . . . . . . 3.8 1 1
521 1 . . . . . . . 7.0 1 1
522 1 . . . . . . . 6.88 1 1
523 1 . . . . . . . 7.0 1 1
524 1 . . . . . . . 4.5 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 7.0 1 1
527 1 . . . . . . . 7.0 1 1
528 1 . . . . . . . 6.0 1 1
529 1 . . . . . . . 8.56 1 1
530 1 . . . . . . . 3.7 1 1
531 1 . . . . . . . 7.0 1 1
532 1 . . . . . . . 7.0 1 1
533 1 . . . . . . . 7.0 1 1
534 1 . . . . . . . 7.0 1 1
535 1 . . . . . . . 8.0 1 1
536 1 . . . . . . . 7.17 1 1
537 1 . . . . . . . 8.0 1 1
538 1 . . . . . . . 8.0 1 1
539 1 . . . . . . . 8.0 1 1
540 1 . . . . . . . 3.4 1 1
541 1 . . . . . . . 3.3 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.48 1 1
544 1 . . . . . . . 4.3 1 1
545 1 . . . . . . . 6.78 1 1
546 1 . . . . . . . 8.56 1 1
547 1 . . . . . . . 4.1 1 1
548 1 . . . . . . . 4.6 1 1
549 1 . . . . . . . 3.82 1 1
550 1 . . . . . . . 4.6 1 1
551 1 . . . . . . . 5.8 1 1
552 1 . . . . . . . 5.8 1 1
553 1 . . . . . . . 4.4 1 1
554 1 . . . . . . . 4.88 1 1
555 1 . . . . . . . 3.9 1 1
556 1 . . . . . . . 7.88 1 1
557 1 . . . . . . . 7.88 1 1
558 1 . . . . . . . 7.88 1 1
559 1 . . . . . . . 3.77 1 1
560 1 . . . . . . . 4.6 1 1
561 1 . . . . . . . 4.6 1 1
562 1 . . . . . . . 4.1 1 1
563 1 . . . . . . . 4.1 1 1
564 1 . . . . . . . 3.7 1 1
565 1 . . . . . . . 7.0 1 1
566 1 . . . . . . . 6.88 1 1
567 1 . . . . . . . 7.0 1 1
568 1 . . . . . . . 4.7 1 1
569 1 . . . . . . . 4.3 1 1
570 1 . . . . . . . 4.3 1 1
571 1 . . . . . . . 3.9 1 1
572 1 . . . . . . . 3.65 1 1
573 1 . . . . . . . 3.9 1 1
574 1 . . . . . . . 5.8 1 1
575 1 . . . . . . . 6.0 1 1
576 1 . . . . . . . 4.4 1 1
577 1 . . . . . . . 4.28 1 1
578 1 . . . . . . . 4.9 1 1
579 1 . . . . . . . 6.88 1 1
580 1 . . . . . . . 8.57 1 1
581 1 . . . . . . . 4.38 1 1
582 1 . . . . . . . 7.88 1 1
583 1 . . . . . . . 7.88 1 1
584 1 . . . . . . . 7.05 1 1
585 1 . . . . . . . 6.88 1 1
586 1 . . . . . . . 6.62 1 1
587 1 . . . . . . . 5.68 1 1
588 1 . . . . . . . 7.75 1 1
589 1 . . . . . . . 8.52 1 1
590 1 . . . . . . . 7.75 1 1
591 1 . . . . . . . 7.75 1 1
592 1 . . . . . . . 10.14 1 1
593 1 . . . . . . . 10.14 1 1
594 1 . . . . . . . 7.75 1 1
595 1 . . . . . . . 7.75 1 1
596 1 . . . . . . . 10.14 1 1
597 1 . . . . . . . 10.14 1 1
598 1 . . . . . . . 5.45 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 6.0 1 1
601 1 . . . . . . . 3.8 1 1
602 1 . . . . . . . 4.7 1 1
603 1 . . . . . . . 3.8 1 1
604 1 . . . . . . . 3.5 1 1
605 1 . . . . . . . 3.8 1 1
606 1 . . . . . . . 4.4 1 1
607 1 . . . . . . . 3.4 1 1
608 1 . . . . . . . 4.3 1 1
609 1 . . . . . . . 8.56 1 1
610 1 . . . . . . . 8.57 1 1
611 1 . . . . . . . 3.7 1 1
612 1 . . . . . . . 3.7 1 1
613 1 . . . . . . . 3.7 1 1
614 1 . . . . . . . 4.68 1 1
615 1 . . . . . . . 6.88 1 1
616 1 . . . . . . . 8.27 1 1
617 1 . . . . . . . 8.0 1 1
618 1 . . . . . . . 8.0 1 1
619 1 . . . . . . . 3.4 1 1
620 1 . . . . . . . 3.6 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 6.88 1 1
623 1 . . . . . . . 6.28 1 1
624 1 . . . . . . . 5.6 1 1
625 1 . . . . . . . 8.56 1 1
626 1 . . . . . . . 7.0 1 1
627 1 . . . . . . . 8.0 1 1
628 1 . . . . . . . 8.0 1 1
629 1 . . . . . . . 8.0 1 1
630 1 . . . . . . . 7.88 1 1
631 1 . . . . . . . 8.0 1 1
632 1 . . . . . . . 7.0 1 1
633 1 . . . . . . . 8.5 1 1
634 1 . . . . . . . 9.0 1 1
635 1 . . . . . . . 7.0 1 1
636 1 . . . . . . . 5.41 1 1
637 1 . . . . . . . 9.45 1 1
638 1 . . . . . . . 6.0 1 1
639 1 . . . . . . . 8.0 1 1
640 1 . . . . . . . 8.0 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 8.0 1 1
643 1 . . . . . . . 8.0 1 1
644 1 . . . . . . . 5.8 1 1
645 1 . . . . . . . 7.88 1 1
646 1 . . . . . . . 7.0 1 1
647 1 . . . . . . . 7.0 1 1
648 1 . . . . . . . 7.0 1 1
649 1 . . . . . . . 7.0 1 1
650 1 . . . . . . . 7.88 1 1
651 1 . . . . . . . 9.57 1 1
652 1 . . . . . . . 8.0 1 1
653 1 . . . . . . . 9.56 1 1
654 1 . . . . . . . 7.0 1 1
655 1 . . . . . . . 7.0 1 1
656 1 . . . . . . . 7.0 1 1
657 1 . . . . . . . 9.0 1 1
658 1 . . . . . . . 9.0 1 1
659 1 . . . . . . . 3.8 1 1
660 1 . . . . . . . 3.55 1 1
661 1 . . . . . . . 3.8 1 1
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663 1 . . . . . . . 3.5 1 1
664 1 . . . . . . . 2.9 1 1
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666 1 . . . . . . . 4.4 1 1
667 1 . . . . . . . 7.16 1 1
668 1 . . . . . . . 3.8 1 1
669 1 . . . . . . . 3.6 1 1
670 1 . . . . . . . 3.8 1 1
671 1 . . . . . . . 6.0 1 1
672 1 . . . . . . . 3.8 1 1
673 1 . . . . . . . 5.2 1 1
674 1 . . . . . . . 4.83 1 1
675 1 . . . . . . . 5.2 1 1
676 1 . . . . . . . 8.57 1 1
677 1 . . . . . . . 4.7 1 1
678 1 . . . . . . . 4.7 1 1
679 1 . . . . . . . 6.8 1 1
680 1 . . . . . . . 7.0 1 1
681 1 . . . . . . . 7.0 1 1
682 1 . . . . . . . 8.56 1 1
683 1 . . . . . . . 4.48 1 1
684 1 . . . . . . . 5.28 1 1
685 1 . . . . . . . 6.38 1 1
686 1 . . . . . . . 5.98 1 1
687 1 . . . . . . . 7.0 1 1
688 1 . . . . . . . 7.0 1 1
689 1 . . . . . . . 5.55 1 1
690 1 . . . . . . . 7.75 1 1
691 1 . . . . . . . 7.88 1 1
692 1 . . . . . . . 4.53 1 1
693 1 . . . . . . . 6.37 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 7.0 1 1
696 1 . . . . . . . 4.9 1 1
697 1 . . . . . . . 7.0 1 1
698 1 . . . . . . . 7.0 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 7.0 1 1
701 1 . . . . . . . 4.9 1 1
702 1 . . . . . . . 7.0 1 1
703 1 . . . . . . . 7.0 1 1
704 1 . . . . . . . 3.68 1 1
705 1 . . . . . . . 5.7 1 1
706 1 . . . . . . . 5.98 1 1
707 1 . . . . . . . 4.3 1 1
708 1 . . . . . . . 4.3 1 1
709 1 . . . . . . . 3.4 1 1
710 1 . . . . . . . 6.88 1 1
711 1 . . . . . . . 7.0 1 1
712 1 . . . . . . . 8.56 1 1
713 1 . . . . . . . 8.57 1 1
714 1 . . . . . . . 4.1 1 1
715 1 . . . . . . . 3.81 1 1
716 1 . . . . . . . 4.1 1 1
717 1 . . . . . . . 3.6 1 1
718 1 . . . . . . . 5.4 1 1
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720 1 . . . . . . . 6.5 1 1
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722 1 . . . . . . . 7.0 1 1
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724 1 . . . . . . . 5.48 1 1
725 1 . . . . . . . 5.75 1 1
726 1 . . . . . . . 5.75 1 1
727 1 . . . . . . . 4.2 1 1
728 1 . . . . . . . 6.35 1 1
729 1 . . . . . . . 6.35 1 1
730 1 . . . . . . . 5.75 1 1
731 1 . . . . . . . 5.75 1 1
732 1 . . . . . . . 4.2 1 1
733 1 . . . . . . . 6.35 1 1
734 1 . . . . . . . 6.35 1 1
735 1 . . . . . . . 7.0 1 1
736 1 . . . . . . . 7.7 1 1
737 1 . . . . . . . 5.64 1 1
738 1 . . . . . . . 7.88 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 6.0 1 1
741 1 . . . . . . . 3.4 1 1
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743 1 . . . . . . . 4.6 1 1
744 1 . . . . . . . 6.48 1 1
745 1 . . . . . . . 7.0 1 1
746 1 . . . . . . . 7.0 1 1
747 1 . . . . . . . 8.27 1 1
748 1 . . . . . . . 6.08 1 1
749 1 . . . . . . . 6.05 1 1
750 1 . . . . . . . 6.46 1 1
751 1 . . . . . . . 8.52 1 1
752 1 . . . . . . . 7.15 1 1
753 1 . . . . . . . 7.15 1 1
754 1 . . . . . . . 7.0 1 1
755 1 . . . . . . . 10.14 1 1
756 1 . . . . . . . 10.14 1 1
757 1 . . . . . . . 7.15 1 1
758 1 . . . . . . . 7.15 1 1
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760 1 . . . . . . . 10.14 1 1
761 1 . . . . . . . 10.14 1 1
762 1 . . . . . . . 3.9 1 1
763 1 . . . . . . . 3.5 1 1
764 1 . . . . . . . 3.9 1 1
765 1 . . . . . . . 4.6 1 1
766 1 . . . . . . . 3.5 1 1
767 1 . . . . . . . 4.0 1 1
768 1 . . . . . . . 8.56 1 1
769 1 . . . . . . . 7.0 1 1
770 1 . . . . . . . 6.77 1 1
771 1 . . . . . . . 4.3 1 1
772 1 . . . . . . . 3.74 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 4.1 1 1
775 1 . . . . . . . 4.0 1 1
776 1 . . . . . . . 4.9 1 1
777 1 . . . . . . . 4.57 1 1
778 1 . . . . . . . 4.9 1 1
779 1 . . . . . . . 4.2 1 1
780 1 . . . . . . . 4.7 1 1
781 1 . . . . . . . 4.52 1 1
782 1 . . . . . . . 4.7 1 1
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785 1 . . . . . . . 4.06 1 1
786 1 . . . . . . . 6.18 1 1
787 1 . . . . . . . 7.88 1 1
788 1 . . . . . . . 4.3 1 1
789 1 . . . . . . . 7.0 1 1
790 1 . . . . . . . 7.0 1 1
791 1 . . . . . . . 4.3 1 1
792 1 . . . . . . . 7.0 1 1
793 1 . . . . . . . 7.0 1 1
794 1 . . . . . . . 9.27 1 1
795 1 . . . . . . . 8.57 1 1
796 1 . . . . . . . 8.57 1 1
797 1 . . . . . . . 9.45 1 1
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800 1 . . . . . . . 8.57 1 1
801 1 . . . . . . . 8.57 1 1
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804 1 . . . . . . . 8.0 1 1
805 1 . . . . . . . 7.0 1 1
806 1 . . . . . . . 7.0 1 1
807 1 . . . . . . . 8.0 1 1
808 1 . . . . . . . 7.0 1 1
809 1 . . . . . . . 5.8 1 1
810 1 . . . . . . . 7.0 1 1
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812 1 . . . . . . . 7.0 1 1
813 1 . . . . . . . 6.0 1 1
814 1 . . . . . . . 3.81 1 1
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817 1 . . . . . . . 5.9 1 1
818 1 . . . . . . . 4.4 1 1
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820 1 . . . . . . . 3.8 1 1
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823 1 . . . . . . . 6.47 1 1
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825 1 . . . . . . . 7.0 1 1
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827 1 . . . . . . . 5.58 1 1
828 1 . . . . . . . 6.88 1 1
829 1 . . . . . . . 7.08 1 1
830 1 . . . . . . . 4.5 1 1
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832 1 . . . . . . . 8.0 1 1
833 1 . . . . . . . 8.0 1 1
834 1 . . . . . . . 6.6 1 1
835 1 . . . . . . . 5.4 1 1
836 1 . . . . . . . 8.0 1 1
837 1 . . . . . . . 7.0 1 1
838 1 . . . . . . . 8.0 1 1
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840 1 . . . . . . . 3.86 1 1
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847 1 . . . . . . . 6.58 1 1
848 1 . . . . . . . 7.0 1 1
849 1 . . . . . . . 7.0 1 1
850 1 . . . . . . . 4.8 1 1
851 1 . . . . . . . 4.01 1 1
852 1 . . . . . . . 4.06 1 1
853 1 . . . . . . . 5.08 1 1
854 1 . . . . . . . 5.22 1 1
855 1 . . . . . . . 9.44 1 1
856 1 . . . . . . . 4.4 1 1
857 1 . . . . . . . 6.0 1 1
858 1 . . . . . . . 6.0 1 1
859 1 . . . . . . . 4.4 1 1
860 1 . . . . . . . 6.0 1 1
861 1 . . . . . . . 6.0 1 1
862 1 . . . . . . . 7.0 1 1
863 1 . . . . . . . 7.25 1 1
864 1 . . . . . . . 5.6 1 1
865 1 . . . . . . . 5.6 1 1
866 1 . . . . . . . 4.1 1 1
867 1 . . . . . . . 4.1 1 1
868 1 . . . . . . . 3.5 1 1
869 1 . . . . . . . 3.5 1 1
870 1 . . . . . . . 6.38 1 1
871 1 . . . . . . . 4.0 1 1
872 1 . . . . . . . 7.0 1 1
873 1 . . . . . . . 7.0 1 1
874 1 . . . . . . . 3.9 1 1
875 1 . . . . . . . 3.9 1 1
876 1 . . . . . . . 3.3 1 1
877 1 . . . . . . . 3.3 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.33 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 4.5 1 1
882 1 . . . . . . . 8.56 1 1
883 1 . . . . . . . 6.52 1 1
884 1 . . . . . . . 6.08 1 1
885 1 . . . . . . . 8.52 1 1
886 1 . . . . . . . 7.88 1 1
887 1 . . . . . . . 7.75 1 1
888 1 . . . . . . . 7.75 1 1
889 1 . . . . . . . 10.12 1 1
890 1 . . . . . . . 10.12 1 1
891 1 . . . . . . . 7.75 1 1
892 1 . . . . . . . 7.75 1 1
893 1 . . . . . . . 10.12 1 1
894 1 . . . . . . . 10.12 1 1
895 1 . . . . . . . 6.82 1 1
896 1 . . . . . . . 7.26 1 1
897 1 . . . . . . . 7.88 1 1
898 1 . . . . . . . 7.75 1 1
899 1 . . . . . . . 7.75 1 1
900 1 . . . . . . . 8.75 1 1
901 1 . . . . . . . 8.75 1 1
902 1 . . . . . . . 7.0 1 1
903 1 . . . . . . . 7.75 1 1
904 1 . . . . . . . 7.75 1 1
905 1 . . . . . . . 8.75 1 1
906 1 . . . . . . . 8.75 1 1
907 1 . . . . . . . 7.0 1 1
908 1 . . . . . . . 7.15 1 1
909 1 . . . . . . . 9.44 1 1
910 1 . . . . . . . 5.47 1 1
911 1 . . . . . . . 3.3 1 1
912 1 . . . . . . . 5.7 1 1
913 1 . . . . . . . 7.0 1 1
914 1 . . . . . . . 7.0 1 1
915 1 . . . . . . . 5.0 1 1
916 1 . . . . . . . 6.88 1 1
917 1 . . . . . . . 7.0 1 1
918 1 . . . . . . . 5.68 1 1
919 1 . . . . . . . 5.57 1 1
920 1 . . . . . . . 5.58 1 1
921 1 . . . . . . . 6.08 1 1
922 1 . . . . . . . 4.12 1 1
923 1 . . . . . . . 5.12 1 1
924 1 . . . . . . . 6.18 1 1
925 1 . . . . . . . 6.0 1 1
926 1 . . . . . . . 6.0 1 1
927 1 . . . . . . . 4.5 1 1
928 1 . . . . . . . 4.5 1 1
929 1 . . . . . . . 6.45 1 1
930 1 . . . . . . . 6.45 1 1
931 1 . . . . . . . 7.0 1 1
932 1 . . . . . . . 6.0 1 1
933 1 . . . . . . . 6.0 1 1
934 1 . . . . . . . 4.5 1 1
935 1 . . . . . . . 4.5 1 1
936 1 . . . . . . . 6.45 1 1
937 1 . . . . . . . 6.45 1 1
938 1 . . . . . . . 7.0 1 1
939 1 . . . . . . . 3.6 1 1
940 1 . . . . . . . 5.0 1 1
941 1 . . . . . . . 8.56 1 1
942 1 . . . . . . . 5.1 1 1
943 1 . . . . . . . 6.88 1 1
944 1 . . . . . . . 5.7 1 1
945 1 . . . . . . . 6.0 1 1
946 1 . . . . . . . 5.69 1 1
947 1 . . . . . . . 6.0 1 1
948 1 . . . . . . . 7.0 1 1
949 1 . . . . . . . 3.4 1 1
950 1 . . . . . . . 4.5 1 1
951 1 . . . . . . . 7.0 1 1
952 1 . . . . . . . 8.0 1 1
953 1 . . . . . . . 8.0 1 1
954 1 . . . . . . . 5.6 1 1
955 1 . . . . . . . 3.3 1 1
956 1 . . . . . . . 5.3 1 1
957 1 . . . . . . . 5.08 1 1
958 1 . . . . . . . 5.3 1 1
959 1 . . . . . . . 4.5 1 1
960 1 . . . . . . . 7.0 1 1
961 1 . . . . . . . 5.7 1 1
962 1 . . . . . . . 5.88 1 1
963 1 . . . . . . . 7.0 1 1
964 1 . . . . . . . 5.64 1 1
965 1 . . . . . . . 8.56 1 1
966 1 . . . . . . . 9.56 1 1
967 1 . . . . . . . 8.56 1 1
968 1 . . . . . . . 8.56 1 1
969 1 . . . . . . . 8.56 1 1
970 1 . . . . . . . 9.56 1 1
971 1 . . . . . . . 8.56 1 1
972 1 . . . . . . . 8.52 1 1
973 1 . . . . . . . 8.56 1 1
974 1 . . . . . . . 6.0 1 1
975 1 . . . . . . . 7.0 1 1
976 1 . . . . . . . 10.12 1 1
977 1 . . . . . . . 10.12 1 1
978 1 . . . . . . . 6.0 1 1
979 1 . . . . . . . 7.0 1 1
980 1 . . . . . . . 10.12 1 1
981 1 . . . . . . . 10.12 1 1
982 1 . . . . . . . 3.8 1 1
983 1 . . . . . . . 4.7 1 1
984 1 . . . . . . . 3.3 1 1
985 1 . . . . . . . 5.8 1 1
986 1 . . . . . . . 6.0 1 1
987 1 . . . . . . . 5.9 1 1
988 1 . . . . . . . 6.88 1 1
989 1 . . . . . . . 8.0 1 1
990 1 . . . . . . . 3.1 1 1
991 1 . . . . . . . 6.0 1 1
992 1 . . . . . . . 5.79 1 1
993 1 . . . . . . . 6.0 1 1
994 1 . . . . . . . 4.6 1 1
995 1 . . . . . . . 3.6 1 1
996 1 . . . . . . . 4.4 1 1
997 1 . . . . . . . 3.7 1 1
998 1 . . . . . . . 4.38 1 1
999 1 . . . . . . . 6.0 1 1
1000 1 . . . . . . . 6.0 1 1
1001 1 . . . . . . . 4.4 1 1
1002 1 . . . . . . . 6.6 1 1
1003 1 . . . . . . . 6.0 1 1
1004 1 . . . . . . . 5.7 1 1
1005 1 . . . . . . . 7.0 1 1
1006 1 . . . . . . . 7.0 1 1
1007 1 . . . . . . . 7.0 1 1
1008 1 . . . . . . . 8.0 1 1
1009 1 . . . . . . . 7.7 1 1
1010 1 . . . . . . . 4.8 1 1
1011 1 . . . . . . . 3.2 1 1
1012 1 . . . . . . . 4.6 1 1
1013 1 . . . . . . . 5.3 1 1
1014 1 . . . . . . . 6.38 1 1
1015 1 . . . . . . . 6.5 1 1
1016 1 . . . . . . . 4.0 1 1
1017 1 . . . . . . . 3.0 1 1
1018 1 . . . . . . . 5.59 1 1
1019 1 . . . . . . . 7.75 1 1
1020 1 . . . . . . . 5.0 1 1
1021 1 . . . . . . . 5.9 1 1
1022 1 . . . . . . . 5.2 1 1
1023 1 . . . . . . . 7.0 1 1
1024 1 . . . . . . . 7.0 1 1
1025 1 . . . . . . . 5.0 1 1
1026 1 . . . . . . . 5.9 1 1
1027 1 . . . . . . . 5.2 1 1
1028 1 . . . . . . . 7.0 1 1
1029 1 . . . . . . . 7.0 1 1
1030 1 . . . . . . . 3.6 1 1
1031 1 . . . . . . . 4.5 1 1
1032 1 . . . . . . . 6.0 1 1
1033 1 . . . . . . . 6.0 1 1
1034 1 . . . . . . . 8.56 1 1
1035 1 . . . . . . . 2.9 1 1
1036 1 . . . . . . . 5.3 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 2.6 1 1
1039 1 . . . . . . . 7.0 1 1
1040 1 . . . . . . . 7.0 1 1
1041 1 . . . . . . . 3.5 1 1
1042 1 . . . . . . . 8.0 1 1
1043 1 . . . . . . . 8.0 1 1
1044 1 . . . . . . . 4.1 1 1
1045 1 . . . . . . . 8.0 1 1
1046 1 . . . . . . . 7.0 1 1
1047 1 . . . . . . . 7.0 1 1
1048 1 . . . . . . . 6.5 1 1
1049 1 . . . . . . . 4.9 1 1
1050 1 . . . . . . . 4.9 1 1
1051 1 . . . . . . . 4.7 1 1
1052 1 . . . . . . . 5.1 1 1
1053 1 . . . . . . . 8.56 1 1
1054 1 . . . . . . . 8.56 1 1
1055 1 . . . . . . . 3.6 1 1
1056 1 . . . . . . . 5.4 1 1
1057 1 . . . . . . . 3.2 1 1
1058 1 . . . . . . . 7.0 1 1
1059 1 . . . . . . . 7.0 1 1
1060 1 . . . . . . . 4.5 1 1
1061 1 . . . . . . . 2.9 1 1
1062 1 . . . . . . . 5.3 1 1
1063 1 . . . . . . . 8.56 1 1
1064 1 . . . . . . . 6.8 1 1
1065 1 . . . . . . . 8.0 1 1
1066 1 . . . . . . . 8.0 1 1
1067 1 . . . . . . . 9.56 1 1
1068 1 . . . . . . . 3.5 1 1
1069 1 . . . . . . . 4.9 1 1
1070 1 . . . . . . . 4.8 1 1
1071 1 . . . . . . . 6.0 1 1
1072 1 . . . . . . . 5.7 1 1
1073 1 . . . . . . . 4.6 1 1
1074 1 . . . . . . . 5.8 1 1
1075 1 . . . . . . . 3.3 1 1
1076 1 . . . . . . . 6.0 1 1
1077 1 . . . . . . . 7.0 1 1
1078 1 . . . . . . . 7.0 1 1
1079 1 . . . . . . . 3.6 1 1
1080 1 . . . . . . . 5.0 1 1
1081 1 . . . . . . . 8.56 1 1
1082 1 . . . . . . . 6.0 1 1
1083 1 . . . . . . . 6.28 1 1
1084 1 . . . . . . . 9.44 1 1
1085 1 . . . . . . . 8.56 1 1
1086 1 . . . . . . . 8.56 1 1
1087 1 . . . . . . . 8.56 1 1
1088 1 . . . . . . . 8.56 1 1
1089 1 . . . . . . . 11.12 1 1
1090 1 . . . . . . . 8.56 1 1
1091 1 . . . . . . . 7.0 1 1
1092 1 . . . . . . . 7.0 1 1
1093 1 . . . . . . . 4.0 1 1
1094 1 . . . . . . . 3.8 1 1
1095 1 . . . . . . . 4.0 1 1
1096 1 . . . . . . . 4.7 1 1
1097 1 . . . . . . . 3.6 1 1
1098 1 . . . . . . . 7.0 1 1
1099 1 . . . . . . . 3.4 1 1
1100 1 . . . . . . . 6.0 1 1
1101 1 . . . . . . . 4.9 1 1
1102 1 . . . . . . . 3.1 1 1
1103 1 . . . . . . . 4.6 1 1
1104 1 . . . . . . . 5.68 1 1
1105 1 . . . . . . . 4.0 1 1
1106 1 . . . . . . . 5.2 1 1
1107 1 . . . . . . . 4.81 1 1
1108 1 . . . . . . . 5.0 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 4.8 1 1
1111 1 . . . . . . . 5.4 1 1
1112 1 . . . . . . . 5.0 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 4.8 1 1
1115 1 . . . . . . . 5.4 1 1
1116 1 . . . . . . . 5.69 1 1
1117 1 . . . . . . . 6.87 1 1
1118 1 . . . . . . . 7.0 1 1
1119 1 . . . . . . . 6.0 1 1
1120 1 . . . . . . . 7.0 1 1
1121 1 . . . . . . . 7.0 1 1
1122 1 . . . . . . . 6.0 1 1
1123 1 . . . . . . . 7.0 1 1
1124 1 . . . . . . . 3.7 1 1
1125 1 . . . . . . . 3.7 1 1
1126 1 . . . . . . . 5.2 1 1
1127 1 . . . . . . . 4.75 1 1
1128 1 . . . . . . . 5.2 1 1
1129 1 . . . . . . . 4.0 1 1
1130 1 . . . . . . . 3.5 1 1
1131 1 . . . . . . . 5.6 1 1
1132 1 . . . . . . . 4.4 1 1
1133 1 . . . . . . . 4.2 1 1
1134 1 . . . . . . . 4.8 1 1
1135 1 . . . . . . . 5.0 1 1
1136 1 . . . . . . . 3.5 1 1
1137 1 . . . . . . . 4.1 1 1
1138 1 . . . . . . . 6.18 1 1
1139 1 . . . . . . . 4.88 1 1
1140 1 . . . . . . . 6.88 1 1
1141 1 . . . . . . . 2.9 1 1
1142 1 . . . . . . . 2.9 1 1
1143 1 . . . . . . . 6.67 1 1
1144 1 . . . . . . . 8.57 1 1
1145 1 . . . . . . . 8.57 1 1
1146 1 . . . . . . . 8.57 1 1
1147 1 . . . . . . . 7.0 1 1
1148 1 . . . . . . . 7.0 1 1
1149 1 . . . . . . . 7.0 1 1
1150 1 . . . . . . . 7.0 1 1
1151 1 . . . . . . . 4.8 1 1
1152 1 . . . . . . . 5.4 1 1
1153 1 . . . . . . . 3.3 1 1
1154 1 . . . . . . . 7.0 1 1
1155 1 . . . . . . . 3.7 1 1
1156 1 . . . . . . . 4.9 1 1
1157 1 . . . . . . . 4.7 1 1
1158 1 . . . . . . . 5.3 1 1
1159 1 . . . . . . . 3.9 1 1
1160 1 . . . . . . . 5.1 1 1
1161 1 . . . . . . . 6.8 1 1
1162 1 . . . . . . . 4.0 1 1
1163 1 . . . . . . . 3.7 1 1
1164 1 . . . . . . . 3.2 1 1
1165 1 . . . . . . . 4.5 1 1
1166 1 . . . . . . . 7.0 1 1
1167 1 . . . . . . . 4.0 1 1
1168 1 . . . . . . . 2.9 1 1
1169 1 . . . . . . . 3.4 1 1
1170 1 . . . . . . . 4.7 1 1
1171 1 . . . . . . . 7.0 1 1
1172 1 . . . . . . . 5.0 1 1
1173 1 . . . . . . . 4.53 1 1
1174 1 . . . . . . . 5.0 1 1
1175 1 . . . . . . . 3.4 1 1
1176 1 . . . . . . . 3.4 1 1
1177 1 . . . . . . . 3.4 1 1
1178 1 . . . . . . . 3.5 1 1
1179 1 . . . . . . . 5.3 1 1
1180 1 . . . . . . . 5.3 1 1
1181 1 . . . . . . . 5.2 1 1
1182 1 . . . . . . . 5.2 1 1
1183 1 . . . . . . . 3.3 1 1
1184 1 . . . . . . . 4.4 1 1
1185 1 . . . . . . . 4.3 1 1
1186 1 . . . . . . . 8.56 1 1
1187 1 . . . . . . . 3.4 1 1
1188 1 . . . . . . . 3.4 1 1
1189 1 . . . . . . . 7.0 1 1
1190 1 . . . . . . . 7.0 1 1
1191 1 . . . . . . . 5.2 1 1
1192 1 . . . . . . . 5.7 1 1
1193 1 . . . . . . . 9.56 1 1
1194 1 . . . . . . . 7.0 1 1
1195 1 . . . . . . . 7.0 1 1
1196 1 . . . . . . . 7.0 1 1
1197 1 . . . . . . . 7.0 1 1
1198 1 . . . . . . . 4.0 1 1
1199 1 . . . . . . . 4.5 1 1
1200 1 . . . . . . . 4.5 1 1
1201 1 . . . . . . . 5.7 1 1
1202 1 . . . . . . . 3.4 1 1
1203 1 . . . . . . . 4.8 1 1
1204 1 . . . . . . . 6.47 1 1
1205 1 . . . . . . . 6.9 1 1
1206 1 . . . . . . . 6.9 1 1
1207 1 . . . . . . . 3.8 1 1
1208 1 . . . . . . . 3.5 1 1
1209 1 . . . . . . . 3.8 1 1
1210 1 . . . . . . . 6.0 1 1
1211 1 . . . . . . . 5.59 1 1
1212 1 . . . . . . . 6.0 1 1
1213 1 . . . . . . . 4.3 1 1
1214 1 . . . . . . . 5.3 1 1
1215 1 . . . . . . . 3.4 1 1
1216 1 . . . . . . . 5.3 1 1
1217 1 . . . . . . . 8.56 1 1
1218 1 . . . . . . . 4.21 1 1
1219 1 . . . . . . . 4.1 1 1
1220 1 . . . . . . . 4.4 1 1
1221 1 . . . . . . . 4.1 1 1
1222 1 . . . . . . . 4.4 1 1
1223 1 . . . . . . . 6.87 1 1
1224 1 . . . . . . . 3.9 1 1
1225 1 . . . . . . . 4.8 1 1
1226 1 . . . . . . . 4.18 1 1
1227 1 . . . . . . . 4.8 1 1
1228 1 . . . . . . . 4.7 1 1
1229 1 . . . . . . . 7.0 1 1
1230 1 . . . . . . . 3.1 1 1
1231 1 . . . . . . . 5.4 1 1
1232 1 . . . . . . . 4.3 1 1
1233 1 . . . . . . . 5.1 1 1
1234 1 . . . . . . . 8.0 1 1
1235 1 . . . . . . . 8.0 1 1
1236 1 . . . . . . . 6.28 1 1
1237 1 . . . . . . . 7.0 1 1
1238 1 . . . . . . . 5.88 1 1
1239 1 . . . . . . . 8.56 1 1
1240 1 . . . . . . . 8.15 1 1
1241 1 . . . . . . . 8.56 1 1
1242 1 . . . . . . . 9.44 1 1
1243 1 . . . . . . . 9.56 1 1
1244 1 . . . . . . . 8.66 1 1
1245 1 . . . . . . . 7.0 1 1
1246 1 . . . . . . . 8.5 1 1
1247 1 . . . . . . . 9.0 1 1
1248 1 . . . . . . . 7.0 1 1
1249 1 . . . . . . . 7.0 1 1
1250 1 . . . . . . . 8.5 1 1
1251 1 . . . . . . . 9.0 1 1
1252 1 . . . . . . . 7.0 1 1
1253 1 . . . . . . . 3.9 1 1
1254 1 . . . . . . . 5.2 1 1
1255 1 . . . . . . . 5.1 1 1
1256 1 . . . . . . . 7.0 1 1
1257 1 . . . . . . . 4.7 1 1
1258 1 . . . . . . . 4.2 1 1
1259 1 . . . . . . . 3.86 1 1
1260 1 . . . . . . . 4.2 1 1
1261 1 . . . . . . . 3.7 1 1
1262 1 . . . . . . . 3.1 1 1
1263 1 . . . . . . . 3.6 1 1
1264 1 . . . . . . . 5.1 1 1
1265 1 . . . . . . . 7.0 1 1
1266 1 . . . . . . . 7.5 1 1
1267 1 . . . . . . . 9.0 1 1
1268 1 . . . . . . . 8.88 1 1
1269 1 . . . . . . . 8.88 1 1
1270 1 . . . . . . . 8.0 1 1
1271 1 . . . . . . . 7.6 1 1
1272 1 . . . . . . . 8.0 1 1
1273 1 . . . . . . . 8.8 1 1
1274 1 . . . . . . . 8.0 1 1
1275 1 . . . . . . . 8.0 1 1
1276 1 . . . . . . . 8.0 1 1
1277 1 . . . . . . . 8.0 1 1
1278 1 . . . . . . . 9.0 1 1
1279 1 . . . . . . . 8.7 1 1
1280 1 . . . . . . . 9.0 1 1
1281 1 . . . . . . . 6.2 1 1
1282 1 . . . . . . . 9.0 1 1
1283 1 . . . . . . . 8.88 1 1
1284 1 . . . . . . . 8.88 1 1
1285 1 . . . . . . . 8.0 1 1
1286 1 . . . . . . . 7.9 1 1
1287 1 . . . . . . . 8.0 1 1
1288 1 . . . . . . . 8.5 1 1
1289 1 . . . . . . . 8.0 1 1
1290 1 . . . . . . . 8.0 1 1
1291 1 . . . . . . . 8.0 1 1
1292 1 . . . . . . . 8.0 1 1
1293 1 . . . . . . . 8.0 1 1
1294 1 . . . . . . . 7.9 1 1
1295 1 . . . . . . . 9.0 1 1
1296 1 . . . . . . . 9.0 1 1
1297 1 . . . . . . . 5.4 1 1
1298 1 . . . . . . . 7.0 1 1
1299 1 . . . . . . . 7.0 1 1
1300 1 . . . . . . . 7.0 1 1
1301 1 . . . . . . . 7.0 1 1
1302 1 . . . . . . . 7.0 1 1
1303 1 . . . . . . . 3.9 1 1
1304 1 . . . . . . . 6.0 1 1
1305 1 . . . . . . . 5.7 1 1
1306 1 . . . . . . . 5.78 1 1
1307 1 . . . . . . . 5.4 1 1
1308 1 . . . . . . . 6.7 1 1
1309 1 . . . . . . . 3.8 1 1
1310 1 . . . . . . . 3.8 1 1
1311 1 . . . . . . . 5.0 1 1
1312 1 . . . . . . . 4.82 1 1
1313 1 . . . . . . . 5.0 1 1
1314 1 . . . . . . . 4.4 1 1
1315 1 . . . . . . . 6.85 1 1
1316 1 . . . . . . . 4.32 1 1
1317 1 . . . . . . . 4.79 1 1
1318 1 . . . . . . . 7.65 1 1
1319 1 . . . . . . . 6.52 1 1
1320 1 . . . . . . . 6.88 1 1
1321 1 . . . . . . . 4.6 1 1
1322 1 . . . . . . . 5.3 1 1
1323 1 . . . . . . . 7.65 1 1
1324 1 . . . . . . . 7.65 1 1
1325 1 . . . . . . . 4.6 1 1
1326 1 . . . . . . . 5.3 1 1
1327 1 . . . . . . . 7.65 1 1
1328 1 . . . . . . . 7.65 1 1
1329 1 . . . . . . . 4.7 1 1
1330 1 . . . . . . . 4.3 1 1
1331 1 . . . . . . . 7.0 1 1
1332 1 . . . . . . . 6.0 1 1
1333 1 . . . . . . . 7.88 1 1
1334 1 . . . . . . . 5.3 1 1
1335 1 . . . . . . . 5.3 1 1
1336 1 . . . . . . . 7.88 1 1
1337 1 . . . . . . . 3.6 1 1
1338 1 . . . . . . . 2.9 1 1
1339 1 . . . . . . . 5.0 1 1
1340 1 . . . . . . . 5.78 1 1
1341 1 . . . . . . . 3.7 1 1
1342 1 . . . . . . . 5.0 1 1
1343 1 . . . . . . . 7.0 1 1
1344 1 . . . . . . . 5.2 1 1
1345 1 . . . . . . . 5.8 1 1
1346 1 . . . . . . . 5.63 1 1
1347 1 . . . . . . . 5.8 1 1
1348 1 . . . . . . . 4.6 1 1
1349 1 . . . . . . . 5.2 1 1
1350 1 . . . . . . . 7.0 1 1
1351 1 . . . . . . . 7.0 1 1
1352 1 . . . . . . . 6.7 1 1
1353 1 . . . . . . . 4.2 1 1
1354 1 . . . . . . . 4.2 1 1
1355 1 . . . . . . . 3.3 1 1
1356 1 . . . . . . . 5.2 1 1
1357 1 . . . . . . . 7.0 1 1
1358 1 . . . . . . . 3.5 1 1
1359 1 . . . . . . . 3.19 1 1
1360 1 . . . . . . . 3.5 1 1
1361 1 . . . . . . . 4.42 1 1
1362 1 . . . . . . . 6.58 1 1
1363 1 . . . . . . . 5.68 1 1
1364 1 . . . . . . . 4.7 1 1
1365 1 . . . . . . . 4.7 1 1
1366 1 . . . . . . . 6.58 1 1
1367 1 . . . . . . . 3.6 1 1
1368 1 . . . . . . . 4.3 1 1
1369 1 . . . . . . . 4.6 1 1
1370 1 . . . . . . . 6.88 1 1
1371 1 . . . . . . . 6.0 1 1
1372 1 . . . . . . . 3.0 1 1
1373 1 . . . . . . . 4.3 1 1
1374 1 . . . . . . . 7.0 1 1
1375 1 . . . . . . . 4.9 1 1
1376 1 . . . . . . . 4.5 1 1
1377 1 . . . . . . . 7.0 1 1
1378 1 . . . . . . . 7.0 1 1
1379 1 . . . . . . . 7.0 1 1
1380 1 . . . . . . . 7.0 1 1
1381 1 . . . . . . . 8.0 1 1
1382 1 . . . . . . . 7.0 1 1
1383 1 . . . . . . . 8.0 1 1
1384 1 . . . . . . . 8.0 1 1
1385 1 . . . . . . . 4.6 1 1
1386 1 . . . . . . . 6.0 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 4.8 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 5.3 1 1
1391 1 . . . . . . . 7.0 1 1
1392 1 . . . . . . . 6.0 1 1
1393 1 . . . . . . . 6.0 1 1
1394 1 . . . . . . . 7.0 1 1
1395 1 . . . . . . . 4.9 1 1
1396 1 . . . . . . . 5.48 1 1
1397 1 . . . . . . . 4.88 1 1
1398 1 . . . . . . . 7.0 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 7.0 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 3.7 1 1
1403 1 . . . . . . . 3.8 1 1
1404 1 . . . . . . . 3.6 1 1
1405 1 . . . . . . . 6.6 1 1
1406 1 . . . . . . . 4.9 1 1
1407 1 . . . . . . . 7.0 1 1
1408 1 . . . . . . . 6.78 1 1
1409 1 . . . . . . . 4.9 1 1
1410 1 . . . . . . . 6.2 1 1
1411 1 . . . . . . . 3.6 1 1
1412 1 . . . . . . . 3.6 1 1
1413 1 . . . . . . . 7.0 1 1
1414 1 . . . . . . . 5.2 1 1
1415 1 . . . . . . . 5.2 1 1
1416 1 . . . . . . . 7.0 1 1
1417 1 . . . . . . . 4.8 1 1
1418 1 . . . . . . . 5.6 1 1
1419 1 . . . . . . . 7.0 1 1
1420 1 . . . . . . . 7.0 1 1
1421 1 . . . . . . . 5.48 1 1
1422 1 . . . . . . . 6.18 1 1
1423 1 . . . . . . . 7.0 1 1
1424 1 . . . . . . . 7.0 1 1
1425 1 . . . . . . . 8.0 1 1
1426 1 . . . . . . . 3.4 1 1
1427 1 . . . . . . . 3.5 1 1
1428 1 . . . . . . . 4.5 1 1
1429 1 . . . . . . . 7.0 1 1
1430 1 . . . . . . . 3.8 1 1
1431 1 . . . . . . . 4.2 1 1
1432 1 . . . . . . . 6.0 1 1
1433 1 . . . . . . . 6.0 1 1
1434 1 . . . . . . . 3.5 1 1
1435 1 . . . . . . . 7.0 1 1
1436 1 . . . . . . . 3.4 1 1
1437 1 . . . . . . . 3.3 1 1
1438 1 . . . . . . . 7.0 1 1
1439 1 . . . . . . . 6.0 1 1
1440 1 . . . . . . . 6.0 1 1
1441 1 . . . . . . . 7.0 1 1
1442 1 . . . . . . . 4.4 1 1
1443 1 . . . . . . . 6.2 1 1
1444 1 . . . . . . . 5.2 1 1
1445 1 . . . . . . . 6.88 1 1
1446 1 . . . . . . . 4.2 1 1
1447 1 . . . . . . . 5.98 1 1
1448 1 . . . . . . . 4.0 1 1
1449 1 . . . . . . . 5.4 1 1
1450 1 . . . . . . . 8.0 1 1
1451 1 . . . . . . . 5.7 1 1
1452 1 . . . . . . . 5.2 1 1
1453 1 . . . . . . . 8.0 1 1
1454 1 . . . . . . . 6.4 1 1
1455 1 . . . . . . . 7.88 1 1
1456 1 . . . . . . . 4.0 1 1
1457 1 . . . . . . . 5.0 1 1
1458 1 . . . . . . . 3.9 1 1
1459 1 . . . . . . . 3.9 1 1
1460 1 . . . . . . . 4.6 1 1
1461 1 . . . . . . . 3.4 1 1
1462 1 . . . . . . . 7.0 1 1
1463 1 . . . . . . . 4.0 1 1
1464 1 . . . . . . . 4.3 1 1
1465 1 . . . . . . . 3.99 1 1
1466 1 . . . . . . . 3.9 1 1
1467 1 . . . . . . . 4.3 1 1
1468 1 . . . . . . . 3.82 1 1
1469 1 . . . . . . . 4.3 1 1
1470 1 . . . . . . . 6.0 1 1
1471 1 . . . . . . . 4.0 1 1
1472 1 . . . . . . . 7.0 1 1
1473 1 . . . . . . . 7.88 1 1
1474 1 . . . . . . . 7.68 1 1
1475 1 . . . . . . . 6.0 1 1
1476 1 . . . . . . . 6.0 1 1
1477 1 . . . . . . . 6.2 1 1
1478 1 . . . . . . . 8.0 1 1
1479 1 . . . . . . . 4.1 1 1
1480 1 . . . . . . . 3.9 1 1
1481 1 . . . . . . . 4.1 1 1
1482 1 . . . . . . . 3.4 1 1
1483 1 . . . . . . . 4.2 1 1
1484 1 . . . . . . . 4.7 1 1
1485 1 . . . . . . . 3.9 1 1
1486 1 . . . . . . . 3.9 1 1
1487 1 . . . . . . . 7.0 1 1
1488 1 . . . . . . . 7.0 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 8.56 1 1
1491 1 . . . . . . . 8.0 1 1
1492 1 . . . . . . . 7.88 1 1
1493 1 . . . . . . . 8.0 1 1
1494 1 . . . . . . . 8.0 1 1
1495 1 . . . . . . . 6.0 1 1
1496 1 . . . . . . . 7.0 1 1
1497 1 . . . . . . . 7.0 1 1
1498 1 . . . . . . . 4.0 1 1
1499 1 . . . . . . . 4.0 1 1
1500 1 . . . . . . . 6.0 1 1
1501 1 . . . . . . . 7.0 1 1
1502 1 . . . . . . . 7.0 1 1
1503 1 . . . . . . . 5.39 1 1
1504 1 . . . . . . . 9.44 1 1
1505 1 . . . . . . . 5.8 1 1
1506 1 . . . . . . . 5.8 1 1
1507 1 . . . . . . . 4.9 1 1
1508 1 . . . . . . . 3.5 1 1
1509 1 . . . . . . . 6.08 1 1
1510 1 . . . . . . . 4.5 1 1
1511 1 . . . . . . . 6.88 1 1
1512 1 . . . . . . . 5.2 1 1
1513 1 . . . . . . . 3.9 1 1
1514 1 . . . . . . . 4.38 1 1
1515 1 . . . . . . . 5.48 1 1
1516 1 . . . . . . . 4.4 1 1
1517 1 . . . . . . . 7.0 1 1
1518 1 . . . . . . . 7.0 1 1
1519 1 . . . . . . . 7.0 1 1
1520 1 . . . . . . . 6.5 1 1
1521 1 . . . . . . . 7.1 1 1
1522 1 . . . . . . . 7.28 1 1
1523 1 . . . . . . . 3.4 1 1
1524 1 . . . . . . . 3.4 1 1
1525 1 . . . . . . . 5.1 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 5.18 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 5.2 1 1
1530 1 . . . . . . . 4.39 1 1
1531 1 . . . . . . . 5.2 1 1
1532 1 . . . . . . . 3.5 1 1
1533 1 . . . . . . . 6.58 1 1
1534 1 . . . . . . . 4.1 1 1
1535 1 . . . . . . . 4.5 1 1
1536 1 . . . . . . . 5.0 1 1
1537 1 . . . . . . . 4.82 1 1
1538 1 . . . . . . . 5.0 1 1
1539 1 . . . . . . . 3.75 1 1
1540 1 . . . . . . . 4.3 1 1
1541 1 . . . . . . . 3.38 1 1
1542 1 . . . . . . . 5.4 1 1
1543 1 . . . . . . . 8.57 1 1
1544 1 . . . . . . . 5.28 1 1
1545 1 . . . . . . . 7.88 1 1
1546 1 . . . . . . . 7.0 1 1
1547 1 . . . . . . . 6.88 1 1
1548 1 . . . . . . . 5.69 1 1
1549 1 . . . . . . . 6.0 1 1
1550 1 . . . . . . . 6.0 1 1
1551 1 . . . . . . . 3.6 1 1
1552 1 . . . . . . . 4.2 1 1
1553 1 . . . . . . . 4.0 1 1
1554 1 . . . . . . . 4.0 1 1
1555 1 . . . . . . . 4.5 1 1
1556 1 . . . . . . . 3.6 1 1
1557 1 . . . . . . . 4.5 1 1
1558 1 . . . . . . . 8.56 1 1
1559 1 . . . . . . . 4.7 1 1
1560 1 . . . . . . . 4.0 1 1
1561 1 . . . . . . . 3.61 1 1
1562 1 . . . . . . . 4.0 1 1
1563 1 . . . . . . . 8.57 1 1
1564 1 . . . . . . . 8.0 1 1
1565 1 . . . . . . . 8.0 1 1
1566 1 . . . . . . . 3.7 1 1
1567 1 . . . . . . . 4.3 1 1
1568 1 . . . . . . . 5.1 1 1
1569 1 . . . . . . . 4.5 1 1
1570 1 . . . . . . . 4.17 1 1
1571 1 . . . . . . . 4.5 1 1
1572 1 . . . . . . . 5.7 1 1
1573 1 . . . . . . . 9.56 1 1
1574 1 . . . . . . . 6.88 1 1
1575 1 . . . . . . . 6.9 1 1
1576 1 . . . . . . . 7.88 1 1
1577 1 . . . . . . . 7.0 1 1
1578 1 . . . . . . . 7.0 1 1
1579 1 . . . . . . . 7.0 1 1
1580 1 . . . . . . . 7.0 1 1
1581 1 . . . . . . . 9.0 1 1
1582 1 . . . . . . . 9.0 1 1
1583 1 . . . . . . . 7.0 1 1
1584 1 . . . . . . . 7.0 1 1
1585 1 . . . . . . . 7.0 1 1
1586 1 . . . . . . . 7.0 1 1
1587 1 . . . . . . . 7.0 1 1
1588 1 . . . . . . . 7.86 1 1
1589 1 . . . . . . . 3.7 1 1
1590 1 . . . . . . . 3.7 1 1
1591 1 . . . . . . . 3.8 1 1
1592 1 . . . . . . . 3.6 1 1
1593 1 . . . . . . . 3.8 1 1
1594 1 . . . . . . . 3.1 1 1
1595 1 . . . . . . . 8.56 1 1
1596 1 . . . . . . . 3.7 1 1
1597 1 . . . . . . . 3.44 1 1
1598 1 . . . . . . . 3.7 1 1
1599 1 . . . . . . . 6.08 1 1
1600 1 . . . . . . . 3.6 1 1
1601 1 . . . . . . . 4.01 1 1
1602 1 . . . . . . . 5.68 1 1
1603 1 . . . . . . . 4.2 1 1
1604 1 . . . . . . . 7.0 1 1
1605 1 . . . . . . . 4.2 1 1
1606 1 . . . . . . . 7.0 1 1
1607 1 . . . . . . . 6.78 1 1
1608 1 . . . . . . . 6.88 1 1
1609 1 . . . . . . . 5.13 1 1
1610 1 . . . . . . . 6.75 1 1
1611 1 . . . . . . . 5.55 1 1
1612 1 . . . . . . . 8.52 1 1
1613 1 . . . . . . . 5.5 1 1
1614 1 . . . . . . . 6.0 1 1
1615 1 . . . . . . . 10.12 1 1
1616 1 . . . . . . . 10.12 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 6.0 1 1
1619 1 . . . . . . . 10.12 1 1
1620 1 . . . . . . . 10.12 1 1
1621 1 . . . . . . . 3.7 1 1
1622 1 . . . . . . . 3.49 1 1
1623 1 . . . . . . . 3.7 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 4.2 1 1
1626 1 . . . . . . . 4.01 1 1
1627 1 . . . . . . . 4.2 1 1
1628 1 . . . . . . . 3.2 1 1
1629 1 . . . . . . . 5.6 1 1
1630 1 . . . . . . . 8.57 1 1
1631 1 . . . . . . . 4.1 1 1
1632 1 . . . . . . . 5.6 1 1
1633 1 . . . . . . . 4.3 1 1
1634 1 . . . . . . . 6.0 1 1
1635 1 . . . . . . . 3.4 1 1
1636 1 . . . . . . . 3.4 1 1
1637 1 . . . . . . . 4.5 1 1
1638 1 . . . . . . . 5.7 1 1
1639 1 . . . . . . . 3.56 1 1
1640 1 . . . . . . . 9.05 1 1
1641 1 . . . . . . . 4.3 1 1
1642 1 . . . . . . . 4.3 1 1
1643 1 . . . . . . . 7.0 1 1
1644 1 . . . . . . . 5.38 1 1
1645 1 . . . . . . . 5.6 1 1
1646 1 . . . . . . . 5.6 1 1
1647 1 . . . . . . . 3.6 1 1
1648 1 . . . . . . . 3.4 1 1
1649 1 . . . . . . . 8.0 1 1
1650 1 . . . . . . . 4.3 1 1
1651 1 . . . . . . . 4.1 1 1
1652 1 . . . . . . . 3.68 1 1
1653 1 . . . . . . . 4.1 1 1
1654 1 . . . . . . . 3.7 1 1
1655 1 . . . . . . . 8.0 1 1
1656 1 . . . . . . . 8.0 1 1
1657 1 . . . . . . . 5.2 1 1
1658 1 . . . . . . . 4.28 1 1
1659 1 . . . . . . . 6.08 1 1
1660 1 . . . . . . . 7.75 1 1
1661 1 . . . . . . . 4.7 1 1
1662 1 . . . . . . . 4.7 1 1
1663 1 . . . . . . . 8.57 1 1
1664 1 . . . . . . . 7.0 1 1
1665 1 . . . . . . . 7.0 1 1
1666 1 . . . . . . . 6.0 1 1
1667 1 . . . . . . . 7.8 1 1
1668 1 . . . . . . . 3.1 1 1
1669 1 . . . . . . . 4.7 1 1
1670 1 . . . . . . . 6.0 1 1
1671 1 . . . . . . . 3.2 1 1
1672 1 . . . . . . . 4.37 1 1
1673 1 . . . . . . . 4.6 1 1
1674 1 . . . . . . . 4.6 1 1
1675 1 . . . . . . . 5.0 1 1
1676 1 . . . . . . . 8.56 1 1
1677 1 . . . . . . . 3.2 1 1
1678 1 . . . . . . . 7.0 1 1
1679 1 . . . . . . . 7.0 1 1
1680 1 . . . . . . . 4.52 1 1
1681 1 . . . . . . . 8.52 1 1
1682 1 . . . . . . . 4.7 1 1
1683 1 . . . . . . . 10.12 1 1
1684 1 . . . . . . . 10.12 1 1
1685 1 . . . . . . . 4.7 1 1
1686 1 . . . . . . . 10.12 1 1
1687 1 . . . . . . . 10.12 1 1
1688 1 . . . . . . . 3.6 1 1
1689 1 . . . . . . . 4.8 1 1
1690 1 . . . . . . . 4.13 1 1
1691 1 . . . . . . . 4.8 1 1
1692 1 . . . . . . . 5.3 1 1
1693 1 . . . . . . . 3.4 1 1
1694 1 . . . . . . . 4.6 1 1
1695 1 . . . . . . . 4.4 1 1
1696 1 . . . . . . . 6.67 1 1
1697 1 . . . . . . . 8.56 1 1
1698 1 . . . . . . . 9.56 1 1
1699 1 . . . . . . . 7.0 1 1
1700 1 . . . . . . . 7.0 1 1
1701 1 . . . . . . . 3.9 1 1
1702 1 . . . . . . . 4.4 1 1
1703 1 . . . . . . . 6.88 1 1
1704 1 . . . . . . . 2.9 1 1
1705 1 . . . . . . . 4.7 1 1
1706 1 . . . . . . . 6.0 1 1
1707 1 . . . . . . . 6.0 1 1
1708 1 . . . . . . . 5.97 1 1
1709 1 . . . . . . . 8.56 1 1
1710 1 . . . . . . . 9.43 1 1
1711 1 . . . . . . . 8.56 1 1
1712 1 . . . . . . . 7.0 1 1
1713 1 . . . . . . . 7.0 1 1
1714 1 . . . . . . . 4.8 1 1
1715 1 . . . . . . . 5.2 1 1
1716 1 . . . . . . . 3.5 1 1
1717 1 . . . . . . . 8.0 1 1
1718 1 . . . . . . . 8.0 1 1
1719 1 . . . . . . . 4.7 1 1
1720 1 . . . . . . . 6.0 1 1
1721 1 . . . . . . . 5.64 1 1
1722 1 . . . . . . . 6.0 1 1
1723 1 . . . . . . . 4.2 1 1
1724 1 . . . . . . . 7.0 1 1
1725 1 . . . . . . . 5.9 1 1
1726 1 . . . . . . . 6.7 1 1
1727 1 . . . . . . . 5.7 1 1
1728 1 . . . . . . . 7.0 1 1
1729 1 . . . . . . . 8.0 1 1
1730 1 . . . . . . . 7.0 1 1
1731 1 . . . . . . . 6.9 1 1
1732 1 . . . . . . . 7.0 1 1
1733 1 . . . . . . . 7.0 1 1
1734 1 . . . . . . . 7.0 1 1
1735 1 . . . . . . . 7.0 1 1
1736 1 . . . . . . . 7.0 1 1
1737 1 . . . . . . . 4.9 1 1
1738 1 . . . . . . . 8.56 1 1
1739 1 . . . . . . . 4.2 1 1
1740 1 . . . . . . . 8.0 1 1
1741 1 . . . . . . . 8.0 1 1
1742 1 . . . . . . . 3.4 1 1
1743 1 . . . . . . . 3.8 1 1
1744 1 . . . . . . . 6.0 1 1
1745 1 . . . . . . . 5.79 1 1
1746 1 . . . . . . . 6.0 1 1
1747 1 . . . . . . . 7.0 1 1
1748 1 . . . . . . . 3.0 1 1
1749 1 . . . . . . . 6.18 1 1
1750 1 . . . . . . . 7.68 1 1
1751 1 . . . . . . . 8.0 1 1
1752 1 . . . . . . . 9.0 1 1
1753 1 . . . . . . . 9.0 1 1
1754 1 . . . . . . . 7.0 1 1
1755 1 . . . . . . . 7.88 1 1
1756 1 . . . . . . . 7.8 1 1
1757 1 . . . . . . . 7.0 1 1
1758 1 . . . . . . . 7.0 1 1
1759 1 . . . . . . . 8.0 1 1
1760 1 . . . . . . . 9.0 1 1
1761 1 . . . . . . . 9.0 1 1
1762 1 . . . . . . . 6.9 1 1
1763 1 . . . . . . . 6.69 1 1
1764 1 . . . . . . . 6.9 1 1
1765 1 . . . . . . . 3.8 1 1
1766 1 . . . . . . . 3.6 1 1
1767 1 . . . . . . . 3.8 1 1
1768 1 . . . . . . . 4.3 1 1
1769 1 . . . . . . . 3.87 1 1
1770 1 . . . . . . . 4.3 1 1
1771 1 . . . . . . . 4.6 1 1
1772 1 . . . . . . . 3.9 1 1
1773 1 . . . . . . . 3.7 1 1
1774 1 . . . . . . . 3.9 1 1
1775 1 . . . . . . . 3.0 1 1
1776 1 . . . . . . . 7.0 1 1
1777 1 . . . . . . . 4.3 1 1
1778 1 . . . . . . . 5.08 1 1
1779 1 . . . . . . . 7.88 1 1
1780 1 . . . . . . . 5.4 1 1
1781 1 . . . . . . . 5.4 1 1
1782 1 . . . . . . . 7.0 1 1
1783 1 . . . . . . . 8.0 1 1
1784 1 . . . . . . . 7.3 1 1
1785 1 . . . . . . . 6.48 1 1
1786 1 . . . . . . . 4.7 1 1
1787 1 . . . . . . . 8.0 1 1
1788 1 . . . . . . . 5.8 1 1
1789 1 . . . . . . . 3.5 1 1
1790 1 . . . . . . . 6.0 1 1
1791 1 . . . . . . . 3.1 1 1
1792 1 . . . . . . . 6.68 1 1
1793 1 . . . . . . . 7.0 1 1
1794 1 . . . . . . . 8.0 1 1
1795 1 . . . . . . . 7.9 1 1
1796 1 . . . . . . . 3.0 1 1
1797 1 . . . . . . . 5.88 1 1
1798 1 . . . . . . . 5.4 1 1
1799 1 . . . . . . . 4.0 1 1
1800 1 . . . . . . . 7.0 1 1
1801 1 . . . . . . . 3.9 1 1
1802 1 . . . . . . . 3.6 1 1
1803 1 . . . . . . . 3.9 1 1
1804 1 . . . . . . . 4.2 1 1
1805 1 . . . . . . . 4.01 1 1
1806 1 . . . . . . . 4.2 1 1
1807 1 . . . . . . . 8.0 1 1
1808 1 . . . . . . . 4.8 1 1
1809 1 . . . . . . . 4.8 1 1
1810 1 . . . . . . . 7.0 1 1
1811 1 . . . . . . . 5.3 1 1
1812 1 . . . . . . . 6.88 1 1
1813 1 . . . . . . . 7.0 1 1
1814 1 . . . . . . . 7.0 1 1
1815 1 . . . . . . . 4.2 1 1
1816 1 . . . . . . . 4.2 1 1
1817 1 . . . . . . . 3.4 1 1
1818 1 . . . . . . . 5.1 1 1
1819 1 . . . . . . . 4.9 1 1
1820 1 . . . . . . . 2.7 1 1
1821 1 . . . . . . . 3.3 1 1
1822 1 . . . . . . . 7.0 1 1
1823 1 . . . . . . . 7.88 1 1
1824 1 . . . . . . . 6.88 1 1
1825 1 . . . . . . . 5.1 1 1
1826 1 . . . . . . . 6.0 1 1
1827 1 . . . . . . . 5.1 1 1
1828 1 . . . . . . . 6.0 1 1
1829 1 . . . . . . . 5.78 1 1
1830 1 . . . . . . . 6.88 1 1
1831 1 . . . . . . . 6.0 1 1
1832 1 . . . . . . . 6.0 1 1
1833 1 . . . . . . . 7.6 1 1
1834 1 . . . . . . . 8.0 1 1
1835 1 . . . . . . . 9.0 1 1
1836 1 . . . . . . . 8.66 1 1
1837 1 . . . . . . . 9.0 1 1
1838 1 . . . . . . . 7.5 1 1
1839 1 . . . . . . . 8.0 1 1
1840 1 . . . . . . . 10.46 1 1
1841 1 . . . . . . . 8.0 1 1
1842 1 . . . . . . . 9.36 1 1
1843 1 . . . . . . . 10.57 1 1
1844 1 . . . . . . . 8.0 1 1
1845 1 . . . . . . . 8.0 1 1
1846 1 . . . . . . . 8.0 1 1
1847 1 . . . . . . . 8.88 1 1
1848 1 . . . . . . . 9.0 1 1
1849 1 . . . . . . . 9.0 1 1
1850 1 . . . . . . . 7.4 1 1
1851 1 . . . . . . . 7.8 1 1
1852 1 . . . . . . . 8.88 1 1
1853 1 . . . . . . . 9.0 1 1
1854 1 . . . . . . . 9.0 1 1
1855 1 . . . . . . . 8.0 1 1
1856 1 . . . . . . . 7.7 1 1
1857 1 . . . . . . . 9.0 1 1
1858 1 . . . . . . . 9.0 1 1
1859 1 . . . . . . . 8.0 1 1
1860 1 . . . . . . . 9.66 1 1
1861 1 . . . . . . . 8.16 1 1
1862 1 . . . . . . . 10.57 1 1
1863 1 . . . . . . . 8.0 1 1
1864 1 . . . . . . . 8.88 1 1
1865 1 . . . . . . . 9.0 1 1
1866 1 . . . . . . . 9.0 1 1
1867 1 . . . . . . . 8.88 1 1
1868 1 . . . . . . . 9.0 1 1
1869 1 . . . . . . . 9.0 1 1
1870 1 . . . . . . . 8.0 1 1
1871 1 . . . . . . . 4.8 1 1
1872 1 . . . . . . . 3.4 1 1
1873 1 . . . . . . . 8.56 1 1
1874 1 . . . . . . . 3.5 1 1
1875 1 . . . . . . . 7.0 1 1
1876 1 . . . . . . . 4.6 1 1
1877 1 . . . . . . . 7.0 1 1
1878 1 . . . . . . . 3.5 1 1
1879 1 . . . . . . . 4.7 1 1
1880 1 . . . . . . . 4.7 1 1
1881 1 . . . . . . . 8.56 1 1
1882 1 . . . . . . . 7.0 1 1
1883 1 . . . . . . . 7.0 1 1
1884 1 . . . . . . . 4.8 1 1
1885 1 . . . . . . . 3.2 1 1
1886 1 . . . . . . . 6.18 1 1
1887 1 . . . . . . . 7.0 1 1
1888 1 . . . . . . . 7.0 1 1
1889 1 . . . . . . . 3.1 1 1
1890 1 . . . . . . . 7.0 1 1
1891 1 . . . . . . . 7.0 1 1
1892 1 . . . . . . . 5.39 1 1
1893 1 . . . . . . . 6.88 1 1
1894 1 . . . . . . . 7.45 1 1
1895 1 . . . . . . . 6.88 1 1
1896 1 . . . . . . . 4.4 1 1
1897 1 . . . . . . . 7.0 1 1
1898 1 . . . . . . . 7.0 1 1
1899 1 . . . . . . . 5.8 1 1
1900 1 . . . . . . . 4.4 1 1
1901 1 . . . . . . . 7.0 1 1
1902 1 . . . . . . . 7.0 1 1
1903 1 . . . . . . . 5.8 1 1
1904 1 . . . . . . . 4.0 1 1
1905 1 . . . . . . . 4.0 1 1
1906 1 . . . . . . . 6.0 1 1
1907 1 . . . . . . . 8.57 1 1
1908 1 . . . . . . . 3.6 1 1
1909 1 . . . . . . . 6.58 1 1
1910 1 . . . . . . . 4.0 1 1
1911 1 . . . . . . . 3.9 1 1
1912 1 . . . . . . . 6.88 1 1
1913 1 . . . . . . . 6.9 1 1
1914 1 . . . . . . . 3.3 1 1
1915 1 . . . . . . . 7.0 1 1
1916 1 . . . . . . . 7.0 1 1
1917 1 . . . . . . . 6.88 1 1
1918 1 . . . . . . . 2.9 1 1
1919 1 . . . . . . . 5.6 1 1
1920 1 . . . . . . . 7.0 1 1
1921 1 . . . . . . . 3.5 1 1
1922 1 . . . . . . . 8.56 1 1
1923 1 . . . . . . . 7.0 1 1
1924 1 . . . . . . . 4.33 1 1
1925 1 . . . . . . . 5.79 1 1
1926 1 . . . . . . . 5.27 1 1
1927 1 . . . . . . . 7.05 1 1
1928 1 . . . . . . . 4.8 1 1
1929 1 . . . . . . . 7.0 1 1
1930 1 . . . . . . . 6.0 1 1
1931 1 . . . . . . . 6.0 1 1
1932 1 . . . . . . . 6.0 1 1
1933 1 . . . . . . . 7.0 1 1
1934 1 . . . . . . . 4.8 1 1
1935 1 . . . . . . . 7.0 1 1
1936 1 . . . . . . . 6.0 1 1
1937 1 . . . . . . . 6.0 1 1
1938 1 . . . . . . . 6.0 1 1
1939 1 . . . . . . . 7.0 1 1
1940 1 . . . . . . . 3.7 1 1
1941 1 . . . . . . . 4.3 1 1
1942 1 . . . . . . . 4.6 1 1
1943 1 . . . . . . . 5.1 1 1
1944 1 . . . . . . . 7.0 1 1
1945 1 . . . . . . . 6.88 1 1
1946 1 . . . . . . . 6.88 1 1
1947 1 . . . . . . . 6.48 1 1
1948 1 . . . . . . . 3.4 1 1
1949 1 . . . . . . . 4.8 1 1
1950 1 . . . . . . . 8.57 1 1
1951 1 . . . . . . . 4.7 1 1
1952 1 . . . . . . . 7.0 1 1
1953 1 . . . . . . . 7.0 1 1
1954 1 . . . . . . . 3.6 1 1
1955 1 . . . . . . . 5.1 1 1
1956 1 . . . . . . . 5.78 1 1
1957 1 . . . . . . . 7.0 1 1
1958 1 . . . . . . . 7.0 1 1
1959 1 . . . . . . . 7.88 1 1
1960 1 . . . . . . . 8.0 1 1
1961 1 . . . . . . . 7.88 1 1
1962 1 . . . . . . . 7.0 1 1
1963 1 . . . . . . . 9.56 1 1
1964 1 . . . . . . . 7.0 1 1
1965 1 . . . . . . . 7.0 1 1
1966 1 . . . . . . . 7.0 1 1
1967 1 . . . . . . . 7.0 1 1
1968 1 . . . . . . . 7.0 1 1
1969 1 . . . . . . . 7.0 1 1
1970 1 . . . . . . . 7.0 1 1
1971 1 . . . . . . . 7.0 1 1
1972 1 . . . . . . . 9.0 1 1
1973 1 . . . . . . . 8.0 1 1
1974 1 . . . . . . . 7.59 1 1
1975 1 . . . . . . . 8.0 1 1
1976 1 . . . . . . . 7.0 1 1
1977 1 . . . . . . . 7.0 1 1
1978 1 . . . . . . . 7.0 1 1
1979 1 . . . . . . . 7.0 1 1
1980 1 . . . . . . . 7.0 1 1
1981 1 . . . . . . . 9.57 1 1
1982 1 . . . . . . . 5.3 1 1
1983 1 . . . . . . . 7.0 1 1
1984 1 . . . . . . . 6.4 1 1
1985 1 . . . . . . . 7.88 1 1
1986 1 . . . . . . . 7.88 1 1
1987 1 . . . . . . . 8.0 1 1
1988 1 . . . . . . . 7.88 1 1
1989 1 . . . . . . . 9.0 1 1
1990 1 . . . . . . . 9.0 1 1
1991 1 . . . . . . . 7.0 1 1
1992 1 . . . . . . . 7.0 1 1
1993 1 . . . . . . . 7.88 1 1
1994 1 . . . . . . . 7.0 1 1
1995 1 . . . . . . . 9.57 1 1
1996 1 . . . . . . . 4.2 1 1
1997 1 . . . . . . . 4.2 1 1
1998 1 . . . . . . . 5.0 1 1
1999 1 . . . . . . . 3.4 1 1
2000 1 . . . . . . . 6.0 1 1
2001 1 . . . . . . . 6.0 1 1
2002 1 . . . . . . . 6.0 1 1
2003 1 . . . . . . . 5.55 1 1
2004 1 . . . . . . . 6.0 1 1
2005 1 . . . . . . . 6.0 1 1
2006 1 . . . . . . . 6.0 1 1
2007 1 . . . . . . . 3.5 1 1
2008 1 . . . . . . . 8.57 1 1
2009 1 . . . . . . . 5.0 1 1
2010 1 . . . . . . . 3.2 1 1
2011 1 . . . . . . . 4.7 1 1
2012 1 . . . . . . . 4.21 1 1
2013 1 . . . . . . . 5.74 1 1
2014 1 . . . . . . . 6.88 1 1
2015 1 . . . . . . . 4.5 1 1
2016 1 . . . . . . . 6.0 1 1
2017 1 . . . . . . . 4.5 1 1
2018 1 . . . . . . . 6.0 1 1
2019 1 . . . . . . . 7.0 1 1
2020 1 . . . . . . . 7.0 1 1
2021 1 . . . . . . . 7.0 1 1
2022 1 . . . . . . . 5.7 1 1
2023 1 . . . . . . . 5.43 1 1
2024 1 . . . . . . . 5.7 1 1
2025 1 . . . . . . . 3.7 1 1
2026 1 . . . . . . . 6.48 1 1
2027 1 . . . . . . . 8.0 1 1
2028 1 . . . . . . . 6.88 1 1
2029 1 . . . . . . . 8.0 1 1
2030 1 . . . . . . . 8.0 1 1
2031 1 . . . . . . . 4.1 1 1
2032 1 . . . . . . . 4.1 1 1
2033 1 . . . . . . . 6.0 1 1
2034 1 . . . . . . . 7.0 1 1
2035 1 . . . . . . . 6.0 1 1
2036 1 . . . . . . . 6.88 1 1
2037 1 . . . . . . . 6.0 1 1
2038 1 . . . . . . . 7.0 1 1
2039 1 . . . . . . . 8.0 1 1
2040 1 . . . . . . . 8.0 1 1
2041 1 . . . . . . . 8.0 1 1
2042 1 . . . . . . . 5.88 1 1
2043 1 . . . . . . . 6.88 1 1
2044 1 . . . . . . . 6.68 1 1
2045 1 . . . . . . . 6.0 1 1
2046 1 . . . . . . . 6.0 1 1
2047 1 . . . . . . . 6.88 1 1
2048 1 . . . . . . . 6.88 1 1
2049 1 . . . . . . . 6.88 1 1
2050 1 . . . . . . . 6.68 1 1
2051 1 . . . . . . . 6.88 1 1
2052 1 . . . . . . . 3.8 1 1
2053 1 . . . . . . . 5.2 1 1
2054 1 . . . . . . . 6.88 1 1
2055 1 . . . . . . . 8.0 1 1
2056 1 . . . . . . . 5.6 1 1
2057 1 . . . . . . . 7.0 1 1
2058 1 . . . . . . . 4.2 1 1
2059 1 . . . . . . . 6.08 1 1
2060 1 . . . . . . . 5.2 1 1
2061 1 . . . . . . . 7.0 1 1
2062 1 . . . . . . . 8.0 1 1
2063 1 . . . . . . . 8.0 1 1
2064 1 . . . . . . . 4.8 1 1
2065 1 . . . . . . . 4.6 1 1
2066 1 . . . . . . . 3.8 1 1
2067 1 . . . . . . . 4.3 1 1
2068 1 . . . . . . . 6.0 1 1
2069 1 . . . . . . . 6.0 1 1
2070 1 . . . . . . . 4.6 1 1
2071 1 . . . . . . . 5.8 1 1
2072 1 . . . . . . . 8.0 1 1
2073 1 . . . . . . . 7.0 1 1
2074 1 . . . . . . . 7.0 1 1
2075 1 . . . . . . . 3.7 1 1
2076 1 . . . . . . . 5.7 1 1
2077 1 . . . . . . . 4.6 1 1
2078 1 . . . . . . . 8.0 1 1
2079 1 . . . . . . . 3.7 1 1
2080 1 . . . . . . . 4.1 1 1
2081 1 . . . . . . . 4.1 1 1
2082 1 . . . . . . . 4.3 1 1
2083 1 . . . . . . . 7.0 1 1
2084 1 . . . . . . . 4.01 1 1
2085 1 . . . . . . . 6.68 1 1
2086 1 . . . . . . . 8.88 1 1
2087 1 . . . . . . . 4.2 1 1
2088 1 . . . . . . . 8.0 1 1
2089 1 . . . . . . . 4.2 1 1
2090 1 . . . . . . . 8.0 1 1
2091 1 . . . . . . . 3.5 1 1
2092 1 . . . . . . . 5.3 1 1
2093 1 . . . . . . . 6.1 1 1
2094 1 . . . . . . . 4.4 1 1
2095 1 . . . . . . . 7.0 1 1
2096 1 . . . . . . . 8.56 1 1
2097 1 . . . . . . . 8.0 1 1
2098 1 . . . . . . . 8.0 1 1
2099 1 . . . . . . . 4.6 1 1
2100 1 . . . . . . . 4.5 1 1
2101 1 . . . . . . . 7.0 1 1
2102 1 . . . . . . . 4.5 1 1
2103 1 . . . . . . . 5.0 1 1
2104 1 . . . . . . . 7.0 1 1
2105 1 . . . . . . . 7.0 1 1
2106 1 . . . . . . . 3.7 1 1
2107 1 . . . . . . . 4.8 1 1
2108 1 . . . . . . . 6.0 1 1
2109 1 . . . . . . . 8.0 1 1
2110 1 . . . . . . . 7.0 1 1
2111 1 . . . . . . . 7.0 1 1
2112 1 . . . . . . . 8.0 1 1
2113 1 . . . . . . . 8.0 1 1
2114 1 . . . . . . . 8.5 1 1
2115 1 . . . . . . . 9.0 1 1
2116 1 . . . . . . . 7.0 1 1
2117 1 . . . . . . . 7.0 1 1
2118 1 . . . . . . . 7.0 1 1
2119 1 . . . . . . . 3.9 1 1
2120 1 . . . . . . . 3.6 1 1
2121 1 . . . . . . . 5.5 1 1
2122 1 . . . . . . . 4.2 1 1
2123 1 . . . . . . . 6.0 1 1
2124 1 . . . . . . . 8.56 1 1
2125 1 . . . . . . . 8.0 1 1
2126 1 . . . . . . . 5.0 1 1
2127 1 . . . . . . . 5.0 1 1
2128 1 . . . . . . . 4.3 1 1
2129 1 . . . . . . . 4.3 1 1
2130 1 . . . . . . . 3.69 1 1
2131 1 . . . . . . . 4.3 1 1
2132 1 . . . . . . . 6.28 1 1
2133 1 . . . . . . . 5.2 1 1
2134 1 . . . . . . . 6.4 1 1
2135 1 . . . . . . . 7.88 1 1
2136 1 . . . . . . . 8.0 1 1
2137 1 . . . . . . . 5.98 1 1
2138 1 . . . . . . . 4.3 1 1
2139 1 . . . . . . . 4.3 1 1
2140 1 . . . . . . . 3.3 1 1
2141 1 . . . . . . . 4.1 1 1
2142 1 . . . . . . . 7.0 1 1
2143 1 . . . . . . . 5.0 1 1
2144 1 . . . . . . . 3.9 1 1
2145 1 . . . . . . . 4.8 1 1
2146 1 . . . . . . . 4.42 1 1
2147 1 . . . . . . . 5.08 1 1
2148 1 . . . . . . . 5.38 1 1
2149 1 . . . . . . . 4.7 1 1
2150 1 . . . . . . . 7.0 1 1
2151 1 . . . . . . . 4.7 1 1
2152 1 . . . . . . . 7.0 1 1
2153 1 . . . . . . . 8.52 1 1
2154 1 . . . . . . . 10.14 1 1
2155 1 . . . . . . . 10.14 1 1
2156 1 . . . . . . . 10.14 1 1
2157 1 . . . . . . . 10.14 1 1
2158 1 . . . . . . . 3.9 1 1
2159 1 . . . . . . . 4.9 1 1
2160 1 . . . . . . . 4.5 1 1
2161 1 . . . . . . . 4.17 1 1
2162 1 . . . . . . . 4.5 1 1
2163 1 . . . . . . . 3.7 1 1
2164 1 . . . . . . . 8.56 1 1
2165 1 . . . . . . . 8.57 1 1
2166 1 . . . . . . . 6.0 1 1
2167 1 . . . . . . . 4.8 1 1
2168 1 . . . . . . . 6.0 1 1
2169 1 . . . . . . . 3.9 1 1
2170 1 . . . . . . . 5.4 1 1
2171 1 . . . . . . . 4.3 1 1
2172 1 . . . . . . . 4.3 1 1
2173 1 . . . . . . . 4.7 1 1
2174 1 . . . . . . . 8.0 1 1
2175 1 . . . . . . . 8.0 1 1
2176 1 . . . . . . . 8.57 1 1
2177 1 . . . . . . . 7.0 1 1
2178 1 . . . . . . . 9.0 1 1
2179 1 . . . . . . . 9.0 1 1
2180 1 . . . . . . . 9.57 1 1
2181 1 . . . . . . . 5.84 1 1
2182 1 . . . . . . . 9.44 1 1
2183 1 . . . . . . . 8.52 1 1
2184 1 . . . . . . . 8.88 1 1
2185 1 . . . . . . . 6.0 1 1
2186 1 . . . . . . . 10.14 1 1
2187 1 . . . . . . . 10.14 1 1
2188 1 . . . . . . . 8.0 1 1
2189 1 . . . . . . . 6.0 1 1
2190 1 . . . . . . . 10.14 1 1
2191 1 . . . . . . . 10.14 1 1
2192 1 . . . . . . . 8.0 1 1
2193 1 . . . . . . . 6.3 1 1
2194 1 . . . . . . . 7.0 1 1
2195 1 . . . . . . . 7.88 1 1
2196 1 . . . . . . . 9.57 1 1
2197 1 . . . . . . . 7.0 1 1
2198 1 . . . . . . . 8.0 1 1
2199 1 . . . . . . . 8.0 1 1
2200 1 . . . . . . . 7.0 1 1
2201 1 . . . . . . . 4.5 1 1
2202 1 . . . . . . . 4.31 1 1
2203 1 . . . . . . . 4.5 1 1
2204 1 . . . . . . . 3.6 1 1
2205 1 . . . . . . . 3.8 1 1
2206 1 . . . . . . . 7.0 1 1
2207 1 . . . . . . . 6.33 1 1
2208 1 . . . . . . . 7.0 1 1
2209 1 . . . . . . . 4.0 1 1
2210 1 . . . . . . . 3.8 1 1
2211 1 . . . . . . . 4.0 1 1
2212 1 . . . . . . . 6.8 1 1
2213 1 . . . . . . . 4.7 1 1
2214 1 . . . . . . . 4.78 1 1
2215 1 . . . . . . . 5.4 1 1
2216 1 . . . . . . . 5.1 1 1
2217 1 . . . . . . . 6.87 1 1
2218 1 . . . . . . . 7.0 1 1
2219 1 . . . . . . . 7.0 1 1
2220 1 . . . . . . . 7.0 1 1
2221 1 . . . . . . . 4.42 1 1
2222 1 . . . . . . . 6.28 1 1
2223 1 . . . . . . . 7.72 1 1
2224 1 . . . . . . . 4.6 1 1
2225 1 . . . . . . . 8.75 1 1
2226 1 . . . . . . . 8.75 1 1
2227 1 . . . . . . . 4.6 1 1
2228 1 . . . . . . . 8.75 1 1
2229 1 . . . . . . . 8.75 1 1
2230 1 . . . . . . . 5.84 1 1
2231 1 . . . . . . . 5.72 1 1
2232 1 . . . . . . . 7.88 1 1
2233 1 . . . . . . . 6.28 1 1
2234 1 . . . . . . . 6.28 1 1
2235 1 . . . . . . . 9.44 1 1
2236 1 . . . . . . . 6.0 1 1
2237 1 . . . . . . . 6.0 1 1
2238 1 . . . . . . . 6.0 1 1
2239 1 . . . . . . . 6.0 1 1
2240 1 . . . . . . . 6.0 1 1
2241 1 . . . . . . . 6.0 1 1
2242 1 . . . . . . . 4.0 1 1
2243 1 . . . . . . . 4.0 1 1
2244 1 . . . . . . . 4.4 1 1
2245 1 . . . . . . . 4.4 1 1
2246 1 . . . . . . . 4.2 1 1
2247 1 . . . . . . . 4.9 1 1
2248 1 . . . . . . . 8.56 1 1
2249 1 . . . . . . . 4.8 1 1
2250 1 . . . . . . . 6.0 1 1
2251 1 . . . . . . . 3.8 1 1
2252 1 . . . . . . . 3.6 1 1
2253 1 . . . . . . . 3.8 1 1
2254 1 . . . . . . . 5.0 1 1
2255 1 . . . . . . . 4.0 1 1
2256 1 . . . . . . . 5.2 1 1
2257 1 . . . . . . . 6.0 1 1
2258 1 . . . . . . . 6.0 1 1
2259 1 . . . . . . . 5.4 1 1
2260 1 . . . . . . . 3.8 1 1
2261 1 . . . . . . . 4.0 1 1
2262 1 . . . . . . . 4.0 1 1
2263 1 . . . . . . . 7.0 1 1
2264 1 . . . . . . . 7.0 1 1
2265 1 . . . . . . . 6.0 1 1
2266 1 . . . . . . . 6.0 1 1
2267 1 . . . . . . . 3.9 1 1
2268 1 . . . . . . . 6.0 1 1
2269 1 . . . . . . . 4.4 1 1
2270 1 . . . . . . . 7.0 1 1
2271 1 . . . . . . . 7.0 1 1
2272 1 . . . . . . . 7.0 1 1
2273 1 . . . . . . . 7.0 1 1
2274 1 . . . . . . . 5.6 1 1
2275 1 . . . . . . . 5.3 1 1
2276 1 . . . . . . . 9.57 1 1
2277 1 . . . . . . . 7.0 1 1
2278 1 . . . . . . . 9.57 1 1
2279 1 . . . . . . . 9.57 1 1
2280 1 . . . . . . . 7.0 1 1
2281 1 . . . . . . . 3.71 1 1
2282 1 . . . . . . . 5.2 1 1
2283 1 . . . . . . . 5.2 1 1
2284 1 . . . . . . . 3.7 1 1
2285 1 . . . . . . . 3.8 1 1
2286 1 . . . . . . . 6.8 1 1
2287 1 . . . . . . . 4.6 1 1
2288 1 . . . . . . . 6.0 1 1
2289 1 . . . . . . . 7.0 1 1
2290 1 . . . . . . . 7.0 1 1
2291 1 . . . . . . . 7.0 1 1
2292 1 . . . . . . . 7.0 1 1
2293 1 . . . . . . . 4.3 1 1
2294 1 . . . . . . . 3.74 1 1
2295 1 . . . . . . . 4.3 1 1
2296 1 . . . . . . . 4.8 1 1
2297 1 . . . . . . . 7.0 1 1
2298 1 . . . . . . . 7.0 1 1
2299 1 . . . . . . . 8.56 1 1
2300 1 . . . . . . . 4.39 1 1
2301 1 . . . . . . . 5.28 1 1
2302 1 . . . . . . . 9.44 1 1
2303 1 . . . . . . . 7.72 1 1
2304 1 . . . . . . . 4.9 1 1
2305 1 . . . . . . . 7.0 1 1
2306 1 . . . . . . . 8.75 1 1
2307 1 . . . . . . . 8.75 1 1
2308 1 . . . . . . . 4.9 1 1
2309 1 . . . . . . . 7.0 1 1
2310 1 . . . . . . . 8.75 1 1
2311 1 . . . . . . . 8.75 1 1
2312 1 . . . . . . . 11.14 1 1
2313 1 . . . . . . . 7.0 1 1
2314 1 . . . . . . . 7.0 1 1
2315 1 . . . . . . . 7.0 1 1
2316 1 . . . . . . . 7.0 1 1
2317 1 . . . . . . . 5.9 1 1
2318 1 . . . . . . . 7.0 1 1
2319 1 . . . . . . . 6.0 1 1
2320 1 . . . . . . . 7.0 1 1
2321 1 . . . . . . . 7.0 1 1
2322 1 . . . . . . . 3.6 1 1
2323 1 . . . . . . . 5.1 1 1
2324 1 . . . . . . . 5.8 1 1
2325 1 . . . . . . . 7.0 1 1
2326 1 . . . . . . . 7.0 1 1
2327 1 . . . . . . . 7.0 1 1
2328 1 . . . . . . . 9.56 1 1
2329 1 . . . . . . . 6.87 1 1
2330 1 . . . . . . . 6.0 1 1
2331 1 . . . . . . . 7.0 1 1
2332 1 . . . . . . . 6.0 1 1
2333 1 . . . . . . . 7.0 1 1
2334 1 . . . . . . . 5.6 1 1
2335 1 . . . . . . . 4.3 1 1
2336 1 . . . . . . . 4.3 1 1
2337 1 . . . . . . . 3.4 1 1
2338 1 . . . . . . . 6.78 1 1
2339 1 . . . . . . . 8.56 1 1
2340 1 . . . . . . . 5.48 1 1
2341 1 . . . . . . . 5.2 1 1
2342 1 . . . . . . . 5.2 1 1
2343 1 . . . . . . . 7.0 1 1
2344 1 . . . . . . . 6.88 1 1
2345 1 . . . . . . . 3.7 1 1
2346 1 . . . . . . . 4.8 1 1
2347 1 . . . . . . . 3.9 1 1
2348 1 . . . . . . . 3.65 1 1
2349 1 . . . . . . . 3.9 1 1
2350 1 . . . . . . . 4.7 1 1
2351 1 . . . . . . . 4.6 1 1
2352 1 . . . . . . . 4.6 1 1
2353 1 . . . . . . . 4.1 1 1
2354 1 . . . . . . . 6.88 1 1
2355 1 . . . . . . . 8.57 1 1
2356 1 . . . . . . . 4.6 1 1
2357 1 . . . . . . . 4.0 1 1
2358 1 . . . . . . . 3.75 1 1
2359 1 . . . . . . . 4.0 1 1
2360 1 . . . . . . . 5.7 1 1
2361 1 . . . . . . . 6.6 1 1
2362 1 . . . . . . . 6.8 1 1
2363 1 . . . . . . . 7.0 1 1
2364 1 . . . . . . . 8.87 1 1
2365 1 . . . . . . . 7.0 1 1
2366 1 . . . . . . . 7.1 1 1
2367 1 . . . . . . . 6.0 1 1
2368 1 . . . . . . . 6.0 1 1
2369 1 . . . . . . . 6.2 1 1
2370 1 . . . . . . . 7.0 1 1
2371 1 . . . . . . . 8.0 1 1
2372 1 . . . . . . . 7.0 1 1
2373 1 . . . . . . . 7.0 1 1
2374 1 . . . . . . . 8.0 1 1
2375 1 . . . . . . . 9.57 1 1
2376 1 . . . . . . . 4.3 1 1
2377 1 . . . . . . . 5.3 1 1
2378 1 . . . . . . . 3.6 1 1
2379 1 . . . . . . . 5.28 1 1
2380 1 . . . . . . . 7.0 1 1
2381 1 . . . . . . . 5.5 1 1
2382 1 . . . . . . . 9.57 1 1
2383 1 . . . . . . . 6.1 1 1
2384 1 . . . . . . . 3.5 1 1
2385 1 . . . . . . . 8.56 1 1
2386 1 . . . . . . . 5.1 1 1
2387 1 . . . . . . . 6.88 1 1
2388 1 . . . . . . . 7.0 1 1
2389 1 . . . . . . . 6.08 1 1
2390 1 . . . . . . . 5.75 1 1
2391 1 . . . . . . . 6.0 1 1
2392 1 . . . . . . . 6.0 1 1
2393 1 . . . . . . . 7.0 1 1
2394 1 . . . . . . . 6.0 1 1
2395 1 . . . . . . . 6.0 1 1
2396 1 . . . . . . . 7.0 1 1
2397 1 . . . . . . . 3.4 1 1
2398 1 . . . . . . . 5.1 1 1
2399 1 . . . . . . . 4.9 1 1
2400 1 . . . . . . . 6.88 1 1
2401 1 . . . . . . . 5.0 1 1
2402 1 . . . . . . . 6.88 1 1
2403 1 . . . . . . . 7.0 1 1
2404 1 . . . . . . . 5.6 1 1
2405 1 . . . . . . . 5.1 1 1
2406 1 . . . . . . . 3.8 1 1
2407 1 . . . . . . . 3.2 1 1
2408 1 . . . . . . . 6.68 1 1
2409 1 . . . . . . . 4.2 1 1
2410 1 . . . . . . . 6.0 1 1
2411 1 . . . . . . . 6.05 1 1
2412 1 . . . . . . . 8.56 1 1
2413 1 . . . . . . . 9.56 1 1
2414 1 . . . . . . . 6.56 1 1
2415 1 . . . . . . . 9.43 1 1
2416 1 . . . . . . . 8.56 1 1
2417 1 . . . . . . . 8.56 1 1
2418 1 . . . . . . . 8.36 1 1
2419 1 . . . . . . . 8.56 1 1
2420 1 . . . . . . . 9.02 1 1
2421 1 . . . . . . . 8.56 1 1
2422 1 . . . . . . . 9.44 1 1
2423 1 . . . . . . . 8.56 1 1
2424 1 . . . . . . . 9.44 1 1
2425 1 . . . . . . . 8.56 1 1
2426 1 . . . . . . . 7.0 1 1
2427 1 . . . . . . . 7.0 1 1
2428 1 . . . . . . . 7.0 1 1
2429 1 . . . . . . . 7.0 1 1
2430 1 . . . . . . . 3.3 1 1
2431 1 . . . . . . . 6.87 1 1
2432 1 . . . . . . . 8.56 1 1
2433 1 . . . . . . . 5.0 1 1
2434 1 . . . . . . . 6.88 1 1
2435 1 . . . . . . . 8.0 1 1
2436 1 . . . . . . . 5.1 1 1
2437 1 . . . . . . . 4.4 1 1
2438 1 . . . . . . . 6.0 1 1
2439 1 . . . . . . . 5.74 1 1
2440 1 . . . . . . . 6.0 1 1
2441 1 . . . . . . . 4.7 1 1
2442 1 . . . . . . . 5.1 1 1
2443 1 . . . . . . . 4.0 1 1
2444 1 . . . . . . . 7.88 1 1
2445 1 . . . . . . . 7.0 1 1
2446 1 . . . . . . . 7.0 1 1
2447 1 . . . . . . . 7.0 1 1
2448 1 . . . . . . . 7.88 1 1
2449 1 . . . . . . . 7.0 1 1
2450 1 . . . . . . . 7.0 1 1
2451 1 . . . . . . . 7.0 1 1
2452 1 . . . . . . . 4.97 1 1
2453 1 . . . . . . . 4.6 1 1
2454 1 . . . . . . . 5.4 1 1
2455 1 . . . . . . . 3.3 1 1
2456 1 . . . . . . . 4.7 1 1
2457 1 . . . . . . . 4.42 1 1
2458 1 . . . . . . . 4.7 1 1
2459 1 . . . . . . . 7.0 1 1
2460 1 . . . . . . . 4.5 1 1
2461 1 . . . . . . . 4.7 1 1
2462 1 . . . . . . . 4.7 1 1
2463 1 . . . . . . . 3.0 1 1
2464 1 . . . . . . . 5.0 1 1
2465 1 . . . . . . . 6.0 1 1
2466 1 . . . . . . . 5.79 1 1
2467 1 . . . . . . . 6.0 1 1
2468 1 . . . . . . . 4.11 1 1
2469 1 . . . . . . . 5.42 1 1
2470 1 . . . . . . . 6.88 1 1
2471 1 . . . . . . . 4.3 1 1
2472 1 . . . . . . . 5.9 1 1
2473 1 . . . . . . . 5.9 1 1
2474 1 . . . . . . . 4.3 1 1
2475 1 . . . . . . . 5.9 1 1
2476 1 . . . . . . . 5.9 1 1
2477 1 . . . . . . . 6.36 1 1
2478 1 . . . . . . . 7.87 1 1
2479 1 . . . . . . . 6.87 1 1
2480 1 . . . . . . . 6.1 1 1
2481 1 . . . . . . . 7.87 1 1
2482 1 . . . . . . . 6.0 1 1
2483 1 . . . . . . . 7.73 1 1
2484 1 . . . . . . . 7.73 1 1
2485 1 . . . . . . . 7.25 1 1
2486 1 . . . . . . . 7.25 1 1
2487 1 . . . . . . . 6.0 1 1
2488 1 . . . . . . . 7.73 1 1
2489 1 . . . . . . . 7.73 1 1
2490 1 . . . . . . . 7.25 1 1
2491 1 . . . . . . . 7.25 1 1
2492 1 . . . . . . . 5.1 1 1
2493 1 . . . . . . . 4.7 1 1
2494 1 . . . . . . . 4.52 1 1
2495 1 . . . . . . . 4.7 1 1
2496 1 . . . . . . . 8.56 1 1
2497 1 . . . . . . . 7.0 1 1
2498 1 . . . . . . . 8.56 1 1
2499 1 . . . . . . . 8.56 1 1
2500 1 . . . . . . . 7.0 1 1
2501 1 . . . . . . . 3.2 1 1
2502 1 . . . . . . . 5.9 1 1
2503 1 . . . . . . . 8.56 1 1
2504 1 . . . . . . . 3.9 1 1
2505 1 . . . . . . . 8.26 1 1
2506 1 . . . . . . . 7.0 1 1
2507 1 . . . . . . . 7.0 1 1
2508 1 . . . . . . . 3.5 1 1
2509 1 . . . . . . . 9.44 1 1
2510 1 . . . . . . . 4.7 1 1
2511 1 . . . . . . . 4.7 1 1
2512 1 . . . . . . . 8.52 1 1
2513 1 . . . . . . . 6.88 1 1
2514 1 . . . . . . . 10.12 1 1
2515 1 . . . . . . . 10.12 1 1
2516 1 . . . . . . . 7.0 1 1
2517 1 . . . . . . . 10.12 1 1
2518 1 . . . . . . . 10.12 1 1
2519 1 . . . . . . . 7.0 1 1
2520 1 . . . . . . . 9.56 1 1
2521 1 . . . . . . . 7.0 1 1
2522 1 . . . . . . . 7.0 1 1
2523 1 . . . . . . . 4.19 1 1
2524 1 . . . . . . . 5.0 1 1
2525 1 . . . . . . . 8.56 1 1
2526 1 . . . . . . . 3.4 1 1
2527 1 . . . . . . . 5.5 1 1
2528 1 . . . . . . . 3.8 1 1
2529 1 . . . . . . . 4.6 1 1
2530 1 . . . . . . . 3.4 1 1
2531 1 . . . . . . . 4.0 1 1
2532 1 . . . . . . . 8.0 1 1
2533 1 . . . . . . . 8.0 1 1
2534 1 . . . . . . . 5.88 1 1
2535 1 . . . . . . . 10.56 1 1
2536 1 . . . . . . . 8.56 1 1
2537 1 . . . . . . . 8.56 1 1
2538 1 . . . . . . . 8.56 1 1
2539 1 . . . . . . . 11.12 1 1
2540 1 . . . . . . . 8.56 1 1
2541 1 . . . . . . . 6.7 1 1
2542 1 . . . . . . . 6.7 1 1
2543 1 . . . . . . . 4.1 1 1
2544 1 . . . . . . . 4.1 1 1
2545 1 . . . . . . . 5.8 1 1
2546 1 . . . . . . . 5.21 1 1
2547 1 . . . . . . . 5.8 1 1
2548 1 . . . . . . . 5.2 1 1
2549 1 . . . . . . . 5.0 1 1
2550 1 . . . . . . . 6.0 1 1
2551 1 . . . . . . . 6.0 1 1
2552 1 . . . . . . . 3.9 1 1
2553 1 . . . . . . . 7.0 1 1
2554 1 . . . . . . . 3.6 1 1
2555 1 . . . . . . . 8.56 1 1
2556 1 . . . . . . . 6.0 1 1
2557 1 . . . . . . . 8.0 1 1
2558 1 . . . . . . . 8.0 1 1
2559 1 . . . . . . . 3.6 1 1
2560 1 . . . . . . . 4.2 1 1
2561 1 . . . . . . . 8.88 1 1
2562 1 . . . . . . . 8.88 1 1
2563 1 . . . . . . . 6.28 1 1
2564 1 . . . . . . . 4.72 1 1
2565 1 . . . . . . . 5.1 1 1
2566 1 . . . . . . . 5.0 1 1
2567 1 . . . . . . . 5.1 1 1
2568 1 . . . . . . . 5.0 1 1
2569 1 . . . . . . . 6.87 1 1
2570 1 . . . . . . . 8.23 1 1
2571 1 . . . . . . . 5.49 1 1
2572 1 . . . . . . . 7.0 1 1
2573 1 . . . . . . . 6.0 1 1
2574 1 . . . . . . . 10.04 1 1
2575 1 . . . . . . . 10.04 1 1
2576 1 . . . . . . . 5.9 1 1
2577 1 . . . . . . . 7.0 1 1
2578 1 . . . . . . . 6.0 1 1
2579 1 . . . . . . . 10.04 1 1
2580 1 . . . . . . . 10.04 1 1
2581 1 . . . . . . . 5.9 1 1
2582 1 . . . . . . . 7.6 1 1
2583 1 . . . . . . . 8.0 1 1
2584 1 . . . . . . . 7.0 1 1
2585 1 . . . . . . . 8.0 1 1
2586 1 . . . . . . . 4.0 1 1
2587 1 . . . . . . . 3.8 1 1
2588 1 . . . . . . . 4.0 1 1
2589 1 . . . . . . . 3.9 1 1
2590 1 . . . . . . . 4.6 1 1
2591 1 . . . . . . . 6.88 1 1
2592 1 . . . . . . . 5.9 1 1
2593 1 . . . . . . . 5.8 1 1
2594 1 . . . . . . . 6.18 1 1
2595 1 . . . . . . . 3.91 1 1
2596 1 . . . . . . . 6.48 1 1
2597 1 . . . . . . . 4.2 1 1
2598 1 . . . . . . . 4.2 1 1
2599 1 . . . . . . . 3.4 1 1
2600 1 . . . . . . . 3.5 1 1
2601 1 . . . . . . . 7.0 1 1
2602 1 . . . . . . . 7.0 1 1
2603 1 . . . . . . . 4.9 1 1
2604 1 . . . . . . . 4.9 1 1
2605 1 . . . . . . . 5.2 1 1
2606 1 . . . . . . . 7.0 1 1
2607 1 . . . . . . . 5.5 1 1
2608 1 . . . . . . . 8.57 1 1
2609 1 . . . . . . . 3.8 1 1
2610 1 . . . . . . . 9.57 1 1
2611 1 . . . . . . . 7.0 1 1
2612 1 . . . . . . . 4.9 1 1
2613 1 . . . . . . . 4.9 1 1
2614 1 . . . . . . . 3.2 1 1
2615 1 . . . . . . . 3.2 1 1
2616 1 . . . . . . . 5.9 1 1
2617 1 . . . . . . . 6.88 1 1
2618 1 . . . . . . . 4.0 1 1
2619 1 . . . . . . . 7.0 1 1
2620 1 . . . . . . . 4.0 1 1
2621 1 . . . . . . . 4.79 1 1
2622 1 . . . . . . . 5.98 1 1
2623 1 . . . . . . . 5.3 1 1
2624 1 . . . . . . . 7.0 1 1
2625 1 . . . . . . . 5.3 1 1
2626 1 . . . . . . . 7.0 1 1
2627 1 . . . . . . . 8.57 1 1
2628 1 . . . . . . . 7.0 1 1
2629 1 . . . . . . . 7.0 1 1
2630 1 . . . . . . . 5.1 1 1
2631 1 . . . . . . . 6.0 1 1
2632 1 . . . . . . . 4.8 1 1
2633 1 . . . . . . . 4.8 1 1
2634 1 . . . . . . . 7.0 1 1
2635 1 . . . . . . . 4.0 1 1
2636 1 . . . . . . . 3.56 1 1
2637 1 . . . . . . . 4.0 1 1
2638 1 . . . . . . . 3.6 1 1
2639 1 . . . . . . . 5.5 1 1
2640 1 . . . . . . . 5.5 1 1
2641 1 . . . . . . . 5.63 1 1
2642 1 . . . . . . . 5.8 1 1
2643 1 . . . . . . . 5.8 1 1
2644 1 . . . . . . . 4.6 1 1
2645 1 . . . . . . . 4.9 1 1
2646 1 . . . . . . . 5.3 1 1
2647 1 . . . . . . . 3.3 1 1
2648 1 . . . . . . . 8.56 1 1
2649 1 . . . . . . . 8.57 1 1
2650 1 . . . . . . . 4.2 1 1
2651 1 . . . . . . . 8.56 1 1
2652 1 . . . . . . . 6.4 1 1
2653 1 . . . . . . . 4.19 1 1
2654 1 . . . . . . . 5.0 1 1
2655 1 . . . . . . . 8.57 1 1
2656 1 . . . . . . . 3.2 1 1
2657 1 . . . . . . . 4.3 1 1
2658 1 . . . . . . . 6.57 1 1
2659 1 . . . . . . . 8.56 1 1
2660 1 . . . . . . . 8.56 1 1
2661 1 . . . . . . . 8.56 1 1
2662 1 . . . . . . . 9.43 1 1
2663 1 . . . . . . . 9.13 1 1
2664 1 . . . . . . . 8.56 1 1
2665 1 . . . . . . . 8.56 1 1
2666 1 . . . . . . . 7.0 1 1
2667 1 . . . . . . . 11.12 1 1
2668 1 . . . . . . . 11.12 1 1
2669 1 . . . . . . . 11.12 1 1
2670 1 . . . . . . . 11.12 1 1
2671 1 . . . . . . . 7.0 1 1
2672 1 . . . . . . . 11.12 1 1
2673 1 . . . . . . . 11.12 1 1
2674 1 . . . . . . . 11.12 1 1
2675 1 . . . . . . . 11.12 1 1
2676 1 . . . . . . . 3.5 1 1
2677 1 . . . . . . . 4.5 1 1
2678 1 . . . . . . . 4.8 1 1
2679 1 . . . . . . . 3.7 1 1
2680 1 . . . . . . . 3.4 1 1
2681 1 . . . . . . . 4.8 1 1
2682 1 . . . . . . . 5.2 1 1
2683 1 . . . . . . . 7.0 1 1
2684 1 . . . . . . . 3.8 1 1
2685 1 . . . . . . . 5.1 1 1
2686 1 . . . . . . . 3.3 1 1
2687 1 . . . . . . . 8.0 1 1
2688 1 . . . . . . . 8.0 1 1
2689 1 . . . . . . . 8.57 1 1
2690 1 . . . . . . . 5.91 1 1
2691 1 . . . . . . . 8.56 1 1
2692 1 . . . . . . . 8.28 1 1
2693 1 . . . . . . . 8.23 1 1
2694 1 . . . . . . . 8.56 1 1
2695 1 . . . . . . . 8.56 1 1
2696 1 . . . . . . . 8.56 1 1
2697 1 . . . . . . . 9.44 1 1
2698 1 . . . . . . . 7.05 1 1
2699 1 . . . . . . . 8.56 1 1
2700 1 . . . . . . . 9.43 1 1
2701 1 . . . . . . . 6.9 1 1
2702 1 . . . . . . . 9.0 1 1
2703 1 . . . . . . . 9.0 1 1
2704 1 . . . . . . . 8.0 1 1
2705 1 . . . . . . . 8.0 1 1
2706 1 . . . . . . . 11.12 1 1
2707 1 . . . . . . . 11.12 1 1
2708 1 . . . . . . . 6.9 1 1
2709 1 . . . . . . . 9.0 1 1
2710 1 . . . . . . . 9.0 1 1
2711 1 . . . . . . . 8.0 1 1
2712 1 . . . . . . . 8.0 1 1
2713 1 . . . . . . . 11.12 1 1
2714 1 . . . . . . . 11.12 1 1
2715 1 . . . . . . . 4.2 1 1
2716 1 . . . . . . . 4.2 1 1
2717 1 . . . . . . . 5.6 1 1
2718 1 . . . . . . . 6.88 1 1
2719 1 . . . . . . . 8.57 1 1
2720 1 . . . . . . . 8.88 1 1
2721 1 . . . . . . . 8.88 1 1
2722 1 . . . . . . . 4.9 1 1
2723 1 . . . . . . . 4.9 1 1
2724 1 . . . . . . . 7.0 1 1
2725 1 . . . . . . . 8.0 1 1
2726 1 . . . . . . . 8.0 1 1
2727 1 . . . . . . . 9.0 1 1
2728 1 . . . . . . . 8.0 1 1
2729 1 . . . . . . . 8.0 1 1
2730 1 . . . . . . . 6.0 1 1
2731 1 . . . . . . . 8.0 1 1
2732 1 . . . . . . . 9.0 1 1
2733 1 . . . . . . . 8.0 1 1
2734 1 . . . . . . . 8.0 1 1
2735 1 . . . . . . . 8.0 1 1
2736 1 . . . . . . . 5.0 1 1
2737 1 . . . . . . . 4.8 1 1
2738 1 . . . . . . . 4.8 1 1
2739 1 . . . . . . . 4.2 1 1
2740 1 . . . . . . . 4.2 1 1
2741 1 . . . . . . . 6.0 1 1
2742 1 . . . . . . . 6.0 1 1
2743 1 . . . . . . . 5.68 1 1
2744 1 . . . . . . . 4.5 1 1
2745 1 . . . . . . . 5.88 1 1
2746 1 . . . . . . . 5.98 1 1
2747 1 . . . . . . . 7.74 1 1
2748 1 . . . . . . . 4.9 1 1
2749 1 . . . . . . . 4.4 1 1
2750 1 . . . . . . . 5.53 1 1
2751 1 . . . . . . . 5.8 1 1
2752 1 . . . . . . . 5.8 1 1
2753 1 . . . . . . . 7.0 1 1
2754 1 . . . . . . . 4.1 1 1
2755 1 . . . . . . . 4.1 1 1
2756 1 . . . . . . . 5.1 1 1
2757 1 . . . . . . . 5.1 1 1
2758 1 . . . . . . . 3.9 1 1
2759 1 . . . . . . . 3.7 1 1
2760 1 . . . . . . . 3.9 1 1
2761 1 . . . . . . . 3.2 1 1
2762 1 . . . . . . . 4.9 1 1
2763 1 . . . . . . . 3.5 1 1
2764 1 . . . . . . . 3.8 1 1
2765 1 . . . . . . . 3.55 1 1
2766 1 . . . . . . . 3.8 1 1
2767 1 . . . . . . . 4.2 1 1
2768 1 . . . . . . . 3.91 1 1
2769 1 . . . . . . . 4.2 1 1
2770 1 . . . . . . . 4.8 1 1
2771 1 . . . . . . . 4.32 1 1
2772 1 . . . . . . . 4.6 1 1
2773 1 . . . . . . . 4.6 1 1
2774 1 . . . . . . . 5.29 1 1
2775 1 . . . . . . . 5.7 1 1
2776 1 . . . . . . . 5.7 1 1
2777 1 . . . . . . . 5.9 1 1
2778 1 . . . . . . . 5.9 1 1
2779 1 . . . . . . . 3.9 1 1
2780 1 . . . . . . . 3.7 1 1
2781 1 . . . . . . . 3.9 1 1
2782 1 . . . . . . . 5.6 1 1
2783 1 . . . . . . . 4.79 1 1
2784 1 . . . . . . . 5.6 1 1
2785 1 . . . . . . . 3.1 1 1
2786 1 . . . . . . . 5.5 1 1
2787 1 . . . . . . . 5.9 1 1
2788 1 . . . . . . . 4.2 1 1
2789 1 . . . . . . . 3.91 1 1
2790 1 . . . . . . . 4.2 1 1
2791 1 . . . . . . . 4.17 1 1
2792 1 . . . . . . . 4.5 1 1
2793 1 . . . . . . . 4.5 1 1
2794 1 . . . . . . . 5.88 1 1
2795 1 . . . . . . . 4.4 1 1
2796 1 . . . . . . . 3.1 1 1
2797 1 . . . . . . . 5.8 1 1
2798 1 . . . . . . . 7.0 1 1
2799 1 . . . . . . . 7.88 1 1
2800 1 . . . . . . . 9.57 1 1
2801 1 . . . . . . . 4.8 1 1
2802 1 . . . . . . . 4.8 1 1
2803 1 . . . . . . . 3.5 1 1
2804 1 . . . . . . . 5.1 1 1
2805 1 . . . . . . . 3.4 1 1
2806 1 . . . . . . . 3.4 1 1
2807 1 . . . . . . . 4.8 1 1
2808 1 . . . . . . . 8.57 1 1
2809 1 . . . . . . . 3.3 1 1
2810 1 . . . . . . . 8.56 1 1
2811 1 . . . . . . . 4.6 1 1
2812 1 . . . . . . . 5.6 1 1
2813 1 . . . . . . . 9.44 1 1
2814 1 . . . . . . . 4.58 1 1
2815 1 . . . . . . . 5.18 1 1
2816 1 . . . . . . . 3.9 1 1
2817 1 . . . . . . . 3.9 1 1
2818 1 . . . . . . . 3.3 1 1
2819 1 . . . . . . . 4.5 1 1
2820 1 . . . . . . . 4.01 1 1
2821 1 . . . . . . . 4.5 1 1
2822 1 . . . . . . . 4.2 1 1
2823 1 . . . . . . . 4.6 1 1
2824 1 . . . . . . . 6.18 1 1
2825 1 . . . . . . . 6.0 1 1
2826 1 . . . . . . . 5.5 1 1
2827 1 . . . . . . . 4.1 1 1
2828 1 . . . . . . . 4.1 1 1
2829 1 . . . . . . . 3.57 1 1
2830 1 . . . . . . . 4.1 1 1
2831 1 . . . . . . . 3.8 1 1
2832 1 . . . . . . . 4.9 1 1
2833 1 . . . . . . . 4.1 1 1
2834 1 . . . . . . . 5.3 1 1
2835 1 . . . . . . . 5.6 1 1
2836 1 . . . . . . . 5.9 1 1
2837 1 . . . . . . . 9.56 1 1
2838 1 . . . . . . . 8.56 1 1
2839 1 . . . . . . . 8.56 1 1
2840 1 . . . . . . . 9.44 1 1
2841 1 . . . . . . . 7.71 1 1
2842 1 . . . . . . . 7.0 1 1
2843 1 . . . . . . . 7.0 1 1
2844 1 . . . . . . . 7.0 1 1
2845 1 . . . . . . . 7.0 1 1
2846 1 . . . . . . . 7.0 1 1
2847 1 . . . . . . . 10.42 1 1
2848 1 . . . . . . . 10.42 1 1
2849 1 . . . . . . . 7.0 1 1
2850 1 . . . . . . . 7.0 1 1
2851 1 . . . . . . . 7.0 1 1
2852 1 . . . . . . . 7.0 1 1
2853 1 . . . . . . . 7.0 1 1
2854 1 . . . . . . . 10.42 1 1
2855 1 . . . . . . . 10.42 1 1
2856 1 . . . . . . . 3.7 1 1
2857 1 . . . . . . . 4.7 1 1
2858 1 . . . . . . . 4.3 1 1
2859 1 . . . . . . . 4.2 1 1
2860 1 . . . . . . . 4.2 1 1
2861 1 . . . . . . . 7.0 1 1
2862 1 . . . . . . . 7.0 1 1
2863 1 . . . . . . . 4.2 1 1
2864 1 . . . . . . . 6.1 1 1
2865 1 . . . . . . . 6.9 1 1
2866 1 . . . . . . . 7.68 1 1
2867 1 . . . . . . . 3.5 1 1
2868 1 . . . . . . . 3.5 1 1
2869 1 . . . . . . . 3.4 1 1
2870 1 . . . . . . . 6.0 1 1
2871 1 . . . . . . . 6.0 1 1
2872 1 . . . . . . . 5.41 1 1
2873 1 . . . . . . . 6.0 1 1
2874 1 . . . . . . . 5.3 1 1
2875 1 . . . . . . . 4.7 1 1
2876 1 . . . . . . . 6.48 1 1
2877 1 . . . . . . . 6.18 1 1
2878 1 . . . . . . . 4.0 1 1
2879 1 . . . . . . . 3.8 1 1
2880 1 . . . . . . . 4.0 1 1
2881 1 . . . . . . . 6.0 1 1
2882 1 . . . . . . . 4.16 1 1
2883 1 . . . . . . . 7.05 1 1
2884 1 . . . . . . . 9.45 1 1
2885 1 . . . . . . . 6.88 1 1
2886 1 . . . . . . . 6.88 1 1
2887 1 . . . . . . . 6.28 1 1
2888 1 . . . . . . . 4.4 1 1
2889 1 . . . . . . . 4.4 1 1
2890 1 . . . . . . . 3.67 1 1
2891 1 . . . . . . . 4.9 1 1
2892 1 . . . . . . . 3.7 1 1
2893 1 . . . . . . . 4.1 1 1
2894 1 . . . . . . . 4.5 1 1
2895 1 . . . . . . . 3.81 1 1
2896 1 . . . . . . . 4.5 1 1
2897 1 . . . . . . . 3.5 1 1
2898 1 . . . . . . . 4.8 1 1
2899 1 . . . . . . . 5.48 1 1
2900 1 . . . . . . . 4.2 1 1
2901 1 . . . . . . . 4.2 1 1
2902 1 . . . . . . . 9.45 1 1
2903 1 . . . . . . . 8.57 1 1
2904 1 . . . . . . . 7.0 1 1
2905 1 . . . . . . . 8.0 1 1
2906 1 . . . . . . . 8.0 1 1
2907 1 . . . . . . . 7.0 1 1
2908 1 . . . . . . . 8.0 1 1
2909 1 . . . . . . . 8.0 1 1
2910 1 . . . . . . . 6.0 1 1
2911 1 . . . . . . . 6.48 1 1
2912 1 . . . . . . . 8.56 1 1
2913 1 . . . . . . . 8.57 1 1
2914 1 . . . . . . . 6.0 1 1
2915 1 . . . . . . . 4.6 1 1
2916 1 . . . . . . . 4.22 1 1
2917 1 . . . . . . . 4.6 1 1
2918 1 . . . . . . . 3.6 1 1
2919 1 . . . . . . . 8.57 1 1
2920 1 . . . . . . . 4.0 1 1
2921 1 . . . . . . . 3.8 1 1
2922 1 . . . . . . . 4.0 1 1
2923 1 . . . . . . . 4.8 1 1
2924 1 . . . . . . . 6.88 1 1
2925 1 . . . . . . . 7.0 1 1
2926 1 . . . . . . . 7.0 1 1
2927 1 . . . . . . . 5.0 1 1
2928 1 . . . . . . . 4.47 1 1
2929 1 . . . . . . . 4.7 1 1
2930 1 . . . . . . . 4.7 1 1
2931 1 . . . . . . . 7.0 1 1
2932 1 . . . . . . . 7.0 1 1
2933 1 . . . . . . . 7.0 1 1
2934 1 . . . . . . . 5.22 1 1
2935 1 . . . . . . . 6.38 1 1
2936 1 . . . . . . . 5.9 1 1
2937 1 . . . . . . . 5.9 1 1
2938 1 . . . . . . . 4.1 1 1
2939 1 . . . . . . . 4.1 1 1
2940 1 . . . . . . . 4.3 1 1
2941 1 . . . . . . . 4.3 1 1
2942 1 . . . . . . . 3.3 1 1
2943 1 . . . . . . . 5.0 1 1
2944 1 . . . . . . . 6.08 1 1
2945 1 . . . . . . . 3.91 1 1
2946 1 . . . . . . . 5.68 1 1
2947 1 . . . . . . . 6.72 1 1
2948 1 . . . . . . . 4.2 1 1
2949 1 . . . . . . . 7.75 1 1
2950 1 . . . . . . . 7.75 1 1
2951 1 . . . . . . . 4.2 1 1
2952 1 . . . . . . . 7.75 1 1
2953 1 . . . . . . . 7.75 1 1
2954 1 . . . . . . . 5.79 1 1
2955 1 . . . . . . . 7.25 1 1
2956 1 . . . . . . . 6.0 1 1
2957 1 . . . . . . . 6.0 1 1
2958 1 . . . . . . . 3.4 1 1
2959 1 . . . . . . . 3.4 1 1
2960 1 . . . . . . . 5.0 1 1
2961 1 . . . . . . . 8.56 1 1
2962 1 . . . . . . . 4.1 1 1
2963 1 . . . . . . . 6.48 1 1
2964 1 . . . . . . . 6.0 1 1
2965 1 . . . . . . . 4.6 1 1
2966 1 . . . . . . . 4.28 1 1
2967 1 . . . . . . . 5.9 1 1
2968 1 . . . . . . . 3.9 1 1
2969 1 . . . . . . . 5.7 1 1
2970 1 . . . . . . . 3.5 1 1
2971 1 . . . . . . . 3.4 1 1
2972 1 . . . . . . . 5.1 1 1
2973 1 . . . . . . . 6.0 1 1
2974 1 . . . . . . . 6.0 1 1
2975 1 . . . . . . . 4.4 1 1
2976 1 . . . . . . . 7.0 1 1
2977 1 . . . . . . . 7.0 1 1
2978 1 . . . . . . . 6.0 1 1
2979 1 . . . . . . . 4.3 1 1
2980 1 . . . . . . . 5.0 1 1
2981 1 . . . . . . . 4.44 1 1
2982 1 . . . . . . . 5.0 1 1
2983 1 . . . . . . . 4.4 1 1
2984 1 . . . . . . . 8.0 1 1
2985 1 . . . . . . . 8.0 1 1
2986 1 . . . . . . . 4.3 1 1
2987 1 . . . . . . . 6.0 1 1
2988 1 . . . . . . . 7.0 1 1
2989 1 . . . . . . . 7.0 1 1
2990 1 . . . . . . . 6.57 1 1
2991 1 . . . . . . . 8.56 1 1
2992 1 . . . . . . . 8.52 1 1
2993 1 . . . . . . . 8.56 1 1
2994 1 . . . . . . . 8.56 1 1
2995 1 . . . . . . . 8.52 1 1
2996 1 . . . . . . . 8.56 1 1
2997 1 . . . . . . . 8.56 1 1
2998 1 . . . . . . . 8.52 1 1
2999 1 . . . . . . . 9.03 1 1
3000 1 . . . . . . . 7.0 1 1
3001 1 . . . . . . . 10.12 1 1
3002 1 . . . . . . . 10.12 1 1
3003 1 . . . . . . . 7.0 1 1
3004 1 . . . . . . . 10.12 1 1
3005 1 . . . . . . . 10.12 1 1
3006 1 . . . . . . . 10.12 1 1
3007 1 . . . . . . . 10.12 1 1
3008 1 . . . . . . . 11.02 1 1
3009 1 . . . . . . . 11.02 1 1
3010 1 . . . . . . . 7.0 1 1
3011 1 . . . . . . . 10.12 1 1
3012 1 . . . . . . . 10.12 1 1
3013 1 . . . . . . . 7.0 1 1
3014 1 . . . . . . . 10.12 1 1
3015 1 . . . . . . . 10.12 1 1
3016 1 . . . . . . . 10.12 1 1
3017 1 . . . . . . . 10.12 1 1
3018 1 . . . . . . . 11.02 1 1
3019 1 . . . . . . . 11.02 1 1
3020 1 . . . . . . . 3.4 1 1
3021 1 . . . . . . . 3.4 1 1
3022 1 . . . . . . . 3.5 1 1
3023 1 . . . . . . . 4.6 1 1
3024 1 . . . . . . . 5.2 1 1
3025 1 . . . . . . . 5.5 1 1
3026 1 . . . . . . . 5.82 1 1
3027 1 . . . . . . . 6.68 1 1
3028 1 . . . . . . . 6.88 1 1
3029 1 . . . . . . . 4.4 1 1
3030 1 . . . . . . . 7.05 1 1
3031 1 . . . . . . . 7.05 1 1
3032 1 . . . . . . . 4.4 1 1
3033 1 . . . . . . . 7.05 1 1
3034 1 . . . . . . . 7.05 1 1
3035 1 . . . . . . . 4.2 1 1
3036 1 . . . . . . . 4.2 1 1
3037 1 . . . . . . . 5.5 1 1
3038 1 . . . . . . . 5.1 1 1
3039 1 . . . . . . . 3.7 1 1
3040 1 . . . . . . . 4.0 1 1
3041 1 . . . . . . . 4.0 1 1
3042 1 . . . . . . . 7.0 1 1
3043 1 . . . . . . . 7.0 1 1
3044 1 . . . . . . . 3.8 1 1
3045 1 . . . . . . . 3.8 1 1
3046 1 . . . . . . . 5.1 1 1
3047 1 . . . . . . . 4.7 1 1
3048 1 . . . . . . . 5.1 1 1
3049 1 . . . . . . . 4.7 1 1
3050 1 . . . . . . . 4.3 1 1
3051 1 . . . . . . . 8.0 1 1
3052 1 . . . . . . . 4.7 1 1
3053 1 . . . . . . . 3.8 1 1
3054 1 . . . . . . . 6.0 1 1
3055 1 . . . . . . . 4.21 1 1
3056 1 . . . . . . . 4.24 1 1
3057 1 . . . . . . . 4.4 1 1
3058 1 . . . . . . . 8.0 1 1
3059 1 . . . . . . . 8.0 1 1
3060 1 . . . . . . . 4.8 1 1
3061 1 . . . . . . . 4.4 1 1
3062 1 . . . . . . . 8.0 1 1
3063 1 . . . . . . . 8.0 1 1
3064 1 . . . . . . . 4.8 1 1
3065 1 . . . . . . . 9.77 1 1
3066 1 . . . . . . . 10.57 1 1
3067 1 . . . . . . . 7.0 1 1
3068 1 . . . . . . . 7.0 1 1
3069 1 . . . . . . . 6.0 1 1
3070 1 . . . . . . . 8.0 1 1
3071 1 . . . . . . . 8.0 1 1
3072 1 . . . . . . . 8.0 1 1
3073 1 . . . . . . . 3.6 1 1
3074 1 . . . . . . . 5.3 1 1
3075 1 . . . . . . . 7.6 1 1
3076 1 . . . . . . . 4.6 1 1
3077 1 . . . . . . . 3.5 1 1
3078 1 . . . . . . . 6.08 1 1
3079 1 . . . . . . . 4.7 1 1
3080 1 . . . . . . . 4.7 1 1
3081 1 . . . . . . . 4.7 1 1
3082 1 . . . . . . . 4.52 1 1
3083 1 . . . . . . . 4.7 1 1
3084 1 . . . . . . . 7.0 1 1
3085 1 . . . . . . . 4.8 1 1
3086 1 . . . . . . . 4.8 1 1
3087 1 . . . . . . . 5.2 1 1
3088 1 . . . . . . . 5.1 1 1
3089 1 . . . . . . . 4.73 1 1
3090 1 . . . . . . . 5.1 1 1
3091 1 . . . . . . . 3.99 1 1
3092 1 . . . . . . . 3.3 1 1
3093 1 . . . . . . . 4.32 1 1
3094 1 . . . . . . . 4.57 1 1
3095 1 . . . . . . . 7.75 1 1
3096 1 . . . . . . . 4.7 1 1
3097 1 . . . . . . . 4.8 1 1
3098 1 . . . . . . . 4.7 1 1
3099 1 . . . . . . . 4.8 1 1
3100 1 . . . . . . . 6.88 1 1
3101 1 . . . . . . . 6.88 1 1
3102 1 . . . . . . . 5.63 1 1
3103 1 . . . . . . . 5.8 1 1
3104 1 . . . . . . . 5.8 1 1
3105 1 . . . . . . . 5.4 1 1
3106 1 . . . . . . . 5.4 1 1
3107 1 . . . . . . . 4.7 1 1
3108 1 . . . . . . . 4.6 1 1
3109 1 . . . . . . . 4.5 1 1
3110 1 . . . . . . . 3.96 1 1
3111 1 . . . . . . . 4.5 1 1
3112 1 . . . . . . . 3.5 1 1
3113 1 . . . . . . . 4.7 1 1
3114 1 . . . . . . . 4.7 1 1
3115 1 . . . . . . . 6.62 1 1
3116 1 . . . . . . . 9.57 1 1
3117 1 . . . . . . . 7.0 1 1
3118 1 . . . . . . . 7.0 1 1
3119 1 . . . . . . . 5.5 1 1
3120 1 . . . . . . . 4.5 1 1
3121 1 . . . . . . . 4.31 1 1
3122 1 . . . . . . . 4.5 1 1
3123 1 . . . . . . . 4.6 1 1
3124 1 . . . . . . . 5.1 1 1
3125 1 . . . . . . . 3.3 1 1
3126 1 . . . . . . . 4.77 1 1
3127 1 . . . . . . . 9.45 1 1
3128 1 . . . . . . . 6.28 1 1
3129 1 . . . . . . . 5.0 1 1
3130 1 . . . . . . . 5.0 1 1
3131 1 . . . . . . . 6.0 1 1
3132 1 . . . . . . . 6.0 1 1
3133 1 . . . . . . . 4.1 1 1
3134 1 . . . . . . . 4.1 1 1
3135 1 . . . . . . . 5.8 1 1
3136 1 . . . . . . . 5.8 1 1
3137 1 . . . . . . . 4.0 1 1
3138 1 . . . . . . . 4.6 1 1
3139 1 . . . . . . . 7.0 1 1
3140 1 . . . . . . . 7.0 1 1
3141 1 . . . . . . . 4.8 1 1
3142 1 . . . . . . . 4.28 1 1
3143 1 . . . . . . . 4.8 1 1
3144 1 . . . . . . . 4.1 1 1
3145 1 . . . . . . . 3.4 1 1
3146 1 . . . . . . . 5.38 1 1
3147 1 . . . . . . . 4.88 1 1
3148 1 . . . . . . . 6.8 1 1
3149 1 . . . . . . . 7.0 1 1
3150 1 . . . . . . . 7.0 1 1
3151 1 . . . . . . . 8.52 1 1
3152 1 . . . . . . . 8.57 1 1
3153 1 . . . . . . . 8.57 1 1
3154 1 . . . . . . . 9.57 1 1
3155 1 . . . . . . . 9.57 1 1
3156 1 . . . . . . . 7.0 1 1
3157 1 . . . . . . . 10.14 1 1
3158 1 . . . . . . . 10.14 1 1
3159 1 . . . . . . . 7.0 1 1
3160 1 . . . . . . . 10.14 1 1
3161 1 . . . . . . . 10.14 1 1
3162 1 . . . . . . . 4.1 1 1
3163 1 . . . . . . . 4.1 1 1
3164 1 . . . . . . . 5.1 1 1
3165 1 . . . . . . . 4.0 1 1
3166 1 . . . . . . . 4.62 1 1
3167 1 . . . . . . . 4.52 1 1
3168 1 . . . . . . . 4.8 1 1
3169 1 . . . . . . . 4.7 1 1
3170 1 . . . . . . . 4.8 1 1
3171 1 . . . . . . . 4.7 1 1
3172 1 . . . . . . . 7.0 1 1
3173 1 . . . . . . . 6.3 1 1
3174 1 . . . . . . . 7.0 1 1
3175 1 . . . . . . . 3.7 1 1
3176 1 . . . . . . . 6.9 1 1
3177 1 . . . . . . . 6.0 1 1
3178 1 . . . . . . . 6.78 1 1
3179 1 . . . . . . . 5.28 1 1
3180 1 . . . . . . . 7.88 1 1
3181 1 . . . . . . . 3.9 1 1
3182 1 . . . . . . . 4.8 1 1
3183 1 . . . . . . . 3.9 1 1
3184 1 . . . . . . . 4.4 1 1
3185 1 . . . . . . . 3.4 1 1
3186 1 . . . . . . . 5.7 1 1
3187 1 . . . . . . . 7.0 1 1
3188 1 . . . . . . . 7.0 1 1
3189 1 . . . . . . . 3.8 1 1
3190 1 . . . . . . . 3.8 1 1
3191 1 . . . . . . . 4.4 1 1
3192 1 . . . . . . . 5.48 1 1
3193 1 . . . . . . . 4.2 1 1
3194 1 . . . . . . . 4.2 1 1
3195 1 . . . . . . . 6.9 1 1
3196 1 . . . . . . . 7.0 1 1
3197 1 . . . . . . . 3.8 1 1
3198 1 . . . . . . . 3.6 1 1
3199 1 . . . . . . . 3.8 1 1
3200 1 . . . . . . . 4.3 1 1
3201 1 . . . . . . . 3.7 1 1
3202 1 . . . . . . . 3.2 1 1
3203 1 . . . . . . . 4.5 1 1
3204 1 . . . . . . . 4.5 1 1
3205 1 . . . . . . . 3.6 1 1
3206 1 . . . . . . . 3.1 1 1
3207 1 . . . . . . . 6.7 1 1
3208 1 . . . . . . . 3.5 1 1
3209 1 . . . . . . . 3.9 1 1
3210 1 . . . . . . . 3.7 1 1
3211 1 . . . . . . . 3.9 1 1
3212 1 . . . . . . . 4.0 1 1
3213 1 . . . . . . . 6.88 1 1
3214 1 . . . . . . . 7.0 1 1
3215 1 . . . . . . . 3.8 1 1
3216 1 . . . . . . . 3.55 1 1
3217 1 . . . . . . . 3.8 1 1
3218 1 . . . . . . . 3.4 1 1
3219 1 . . . . . . . 4.2 1 1
3220 1 . . . . . . . 5.28 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.Label_asym_ID
_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.PDB_ins_code
_Atom_site.Auth_asym_ID
_Atom_site.Auth_seq_ID
_Atom_site.Auth_comp_ID
_Atom_site.Auth_atom_ID
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
A 1 1 1 1 1 MET C C 4.457 -22.392 8.506 1.00 . . A 1 MET C 1 1
A 1 2 1 1 1 MET CA C 3.595 -23.640 8.672 1.00 . . A 1 MET CA 1 1
A 1 3 1 1 1 MET CB C 2.800 -23.979 7.395 1.00 . . A 1 MET CB 1 1
A 1 4 1 1 1 MET CE C 3.696 -28.037 6.748 1.00 . . A 1 MET CE 1 1
A 1 5 1 1 1 MET CG C 3.265 -25.296 6.766 1.00 . . A 1 MET CG 1 1
A 1 6 1 1 1 MET H1 H 2.077 -22.642 9.568 1.00 . . A 1 MET H1 1 1
A 1 7 1 1 1 MET H2 H 2.160 -24.239 10.038 1.00 . . A 1 MET H2 1 1
A 1 8 1 1 1 MET H3 H 3.254 -23.103 10.589 1.00 . . A 1 MET H3 1 1
A 1 9 1 1 1 MET HA H 4.258 -24.466 8.935 1.00 . . A 1 MET HA 1 1
A 1 10 1 1 1 MET HB2 H 1.738 -24.081 7.626 1.00 . . A 1 MET HB2 1 1
A 1 11 1 1 1 MET HB3 H 2.900 -23.180 6.658 1.00 . . A 1 MET HB3 1 1
A 1 12 1 1 1 MET HE1 H 3.571 -29.004 7.233 1.00 . . A 1 MET HE1 1 1
A 1 13 1 1 1 MET HE2 H 3.202 -28.050 5.778 1.00 . . A 1 MET HE2 1 1
A 1 14 1 1 1 MET HE3 H 4.758 -27.830 6.619 1.00 . . A 1 MET HE3 1 1
A 1 15 1 1 1 MET HG2 H 2.737 -25.434 5.822 1.00 . . A 1 MET HG2 1 1
A 1 16 1 1 1 MET HG3 H 4.333 -25.242 6.557 1.00 . . A 1 MET HG3 1 1
A 1 17 1 1 1 MET N N 2.688 -23.410 9.809 1.00 . . A 1 MET N 1 1
A 1 18 1 1 1 MET O O 4.300 -21.471 9.304 1.00 . . A 1 MET O 1 1
A 1 19 1 1 1 MET SD S 2.954 -26.759 7.786 1.00 . . A 1 MET SD 1 1
A 1 20 1 1 2 LEU C C 5.131 -20.357 6.133 1.00 . . A 2 LEU C 1 1
A 1 21 1 1 2 LEU CA C 6.027 -21.148 7.094 1.00 . . A 2 LEU CA 1 1
A 1 22 1 1 2 LEU CB C 7.414 -21.471 6.503 1.00 . . A 2 LEU CB 1 1
A 1 23 1 1 2 LEU CD1 C 8.729 -21.764 4.394 1.00 . . A 2 LEU CD1 1 1
A 1 24 1 1 2 LEU CD2 C 7.359 -23.677 5.193 1.00 . . A 2 LEU CD2 1 1
A 1 25 1 1 2 LEU CG C 7.430 -22.145 5.114 1.00 . . A 2 LEU CG 1 1
A 1 26 1 1 2 LEU H H 5.363 -23.144 6.870 1.00 . . A 2 LEU H 1 1
A 1 27 1 1 2 LEU HA H 6.197 -20.522 7.972 1.00 . . A 2 LEU HA 1 1
A 1 28 1 1 2 LEU HB2 H 7.946 -20.523 6.426 1.00 . . A 2 LEU HB2 1 1
A 1 29 1 1 2 LEU HB3 H 7.971 -22.086 7.212 1.00 . . A 2 LEU HB3 1 1
A 1 30 1 1 2 LEU HD11 H 9.591 -22.091 4.977 1.00 . . A 2 LEU HD11 1 1
A 1 31 1 1 2 LEU HD12 H 8.762 -22.235 3.411 1.00 . . A 2 LEU HD12 1 1
A 1 32 1 1 2 LEU HD13 H 8.777 -20.683 4.258 1.00 . . A 2 LEU HD13 1 1
A 1 33 1 1 2 LEU HD21 H 7.496 -24.098 4.196 1.00 . . A 2 LEU HD21 1 1
A 1 34 1 1 2 LEU HD22 H 8.145 -24.057 5.845 1.00 . . A 2 LEU HD22 1 1
A 1 35 1 1 2 LEU HD23 H 6.392 -24.009 5.560 1.00 . . A 2 LEU HD23 1 1
A 1 36 1 1 2 LEU HG H 6.605 -21.787 4.498 1.00 . . A 2 LEU HG 1 1
A 1 37 1 1 2 LEU N N 5.340 -22.366 7.506 1.00 . . A 2 LEU N 1 1
A 1 38 1 1 2 LEU O O 3.991 -20.760 5.890 1.00 . . A 2 LEU O 1 1
A 1 39 1 1 3 SER C C 4.315 -17.253 5.569 1.00 . . A 3 SER C 1 1
A 1 40 1 1 3 SER CA C 4.983 -18.314 4.691 1.00 . . A 3 SER CA 1 1
A 1 41 1 1 3 SER CB C 3.983 -18.956 3.712 1.00 . . A 3 SER CB 1 1
A 1 42 1 1 3 SER H H 6.617 -19.048 5.796 1.00 . . A 3 SER H 1 1
A 1 43 1 1 3 SER HA H 5.758 -17.832 4.092 1.00 . . A 3 SER HA 1 1
A 1 44 1 1 3 SER HB2 H 3.011 -19.072 4.195 1.00 . . A 3 SER HB2 1 1
A 1 45 1 1 3 SER HB3 H 3.858 -18.297 2.853 1.00 . . A 3 SER HB3 1 1
A 1 46 1 1 3 SER HG H 4.243 -20.844 3.985 1.00 . . A 3 SER HG 1 1
A 1 47 1 1 3 SER N N 5.670 -19.283 5.547 1.00 . . A 3 SER N 1 1
A 1 48 1 1 3 SER O O 3.878 -17.566 6.675 1.00 . . A 3 SER O 1 1
A 1 49 1 1 3 SER OG O 4.429 -20.225 3.270 1.00 . . A 3 SER OG 1 1
A 1 50 1 1 4 GLU C C 2.844 -14.064 4.840 1.00 . . A 4 GLU C 1 1
A 1 51 1 1 4 GLU CA C 3.646 -14.902 5.833 1.00 . . A 4 GLU CA 1 1
A 1 52 1 1 4 GLU CB C 4.704 -14.098 6.607 1.00 . . A 4 GLU CB 1 1
A 1 53 1 1 4 GLU CD C 5.069 -12.270 8.331 1.00 . . A 4 GLU CD 1 1
A 1 54 1 1 4 GLU CG C 4.048 -13.169 7.643 1.00 . . A 4 GLU CG 1 1
A 1 55 1 1 4 GLU H H 4.558 -15.814 4.149 1.00 . . A 4 GLU H 1 1
A 1 56 1 1 4 GLU HA H 2.944 -15.298 6.570 1.00 . . A 4 GLU HA 1 1
A 1 57 1 1 4 GLU HB2 H 5.358 -14.785 7.148 1.00 . . A 4 GLU HB2 1 1
A 1 58 1 1 4 GLU HB3 H 5.308 -13.508 5.917 1.00 . . A 4 GLU HB3 1 1
A 1 59 1 1 4 GLU HG2 H 3.305 -12.536 7.160 1.00 . . A 4 GLU HG2 1 1
A 1 60 1 1 4 GLU HG3 H 3.549 -13.772 8.404 1.00 . . A 4 GLU HG3 1 1
A 1 61 1 1 4 GLU N N 4.253 -16.004 5.097 1.00 . . A 4 GLU N 1 1
A 1 62 1 1 4 GLU O O 3.303 -13.041 4.330 1.00 . . A 4 GLU O 1 1
A 1 63 1 1 4 GLU OE1 O 5.814 -12.807 9.179 1.00 . . A 4 GLU OE1 1 1
A 1 64 1 1 4 GLU OE2 O 5.090 -11.063 7.995 1.00 . . A 4 GLU OE2 1 1
A 1 65 1 1 5 GLN C C 0.490 -12.415 4.271 1.00 . . A 5 GLN C 1 1
A 1 66 1 1 5 GLN CA C 0.634 -13.850 3.776 1.00 . . A 5 GLN CA 1 1
A 1 67 1 1 5 GLN CB C -0.698 -14.588 3.949 1.00 . . A 5 GLN CB 1 1
A 1 68 1 1 5 GLN CD C -0.680 -15.795 1.759 1.00 . . A 5 GLN CD 1 1
A 1 69 1 1 5 GLN CG C -0.656 -15.962 3.270 1.00 . . A 5 GLN CG 1 1
A 1 70 1 1 5 GLN H H 1.351 -15.389 5.034 1.00 . . A 5 GLN H 1 1
A 1 71 1 1 5 GLN HA H 0.941 -13.849 2.731 1.00 . . A 5 GLN HA 1 1
A 1 72 1 1 5 GLN HB2 H -0.910 -14.714 5.012 1.00 . . A 5 GLN HB2 1 1
A 1 73 1 1 5 GLN HB3 H -1.503 -13.987 3.521 1.00 . . A 5 GLN HB3 1 1
A 1 74 1 1 5 GLN HE21 H 1.006 -16.953 1.380 1.00 . . A 5 GLN HE21 1 1
A 1 75 1 1 5 GLN HE22 H 0.084 -16.423 0.012 1.00 . . A 5 GLN HE22 1 1
A 1 76 1 1 5 GLN HG2 H 0.215 -16.536 3.585 1.00 . . A 5 GLN HG2 1 1
A 1 77 1 1 5 GLN HG3 H -1.554 -16.513 3.550 1.00 . . A 5 GLN HG3 1 1
A 1 78 1 1 5 GLN N N 1.631 -14.542 4.567 1.00 . . A 5 GLN N 1 1
A 1 79 1 1 5 GLN NE2 N 0.163 -16.492 1.012 1.00 . . A 5 GLN NE2 1 1
A 1 80 1 1 5 GLN O O 0.289 -12.208 5.466 1.00 . . A 5 GLN O 1 1
A 1 81 1 1 5 GLN OE1 O -1.465 -14.999 1.260 1.00 . . A 5 GLN OE1 1 1
A 1 82 1 1 6 LYS C C -1.338 -9.941 3.406 1.00 . . A 6 LYS C 1 1
A 1 83 1 1 6 LYS CA C 0.134 -10.093 3.716 1.00 . . A 6 LYS CA 1 1
A 1 84 1 1 6 LYS CB C 0.909 -9.007 2.968 1.00 . . A 6 LYS CB 1 1
A 1 85 1 1 6 LYS CD C 1.179 -7.483 0.985 1.00 . . A 6 LYS CD 1 1
A 1 86 1 1 6 LYS CE C 2.578 -7.846 0.489 1.00 . . A 6 LYS CE 1 1
A 1 87 1 1 6 LYS CG C 0.465 -8.731 1.517 1.00 . . A 6 LYS CG 1 1
A 1 88 1 1 6 LYS H H 0.622 -11.677 2.386 1.00 . . A 6 LYS H 1 1
A 1 89 1 1 6 LYS HA H 0.291 -9.916 4.782 1.00 . . A 6 LYS HA 1 1
A 1 90 1 1 6 LYS HB2 H 0.676 -8.104 3.527 1.00 . . A 6 LYS HB2 1 1
A 1 91 1 1 6 LYS HB3 H 1.975 -9.216 3.036 1.00 . . A 6 LYS HB3 1 1
A 1 92 1 1 6 LYS HD2 H 0.605 -7.078 0.159 1.00 . . A 6 LYS HD2 1 1
A 1 93 1 1 6 LYS HD3 H 1.197 -6.718 1.761 1.00 . . A 6 LYS HD3 1 1
A 1 94 1 1 6 LYS HE2 H 3.019 -8.542 1.200 1.00 . . A 6 LYS HE2 1 1
A 1 95 1 1 6 LYS HE3 H 2.485 -8.347 -0.477 1.00 . . A 6 LYS HE3 1 1
A 1 96 1 1 6 LYS HG2 H 0.641 -9.600 0.881 1.00 . . A 6 LYS HG2 1 1
A 1 97 1 1 6 LYS HG3 H -0.602 -8.500 1.482 1.00 . . A 6 LYS HG3 1 1
A 1 98 1 1 6 LYS HZ1 H 4.327 -6.932 -0.089 1.00 . . A 6 LYS HZ1 1 1
A 1 99 1 1 6 LYS HZ2 H 3.016 -5.938 -0.180 1.00 . . A 6 LYS HZ2 1 1
A 1 100 1 1 6 LYS HZ3 H 3.672 -6.308 1.275 1.00 . . A 6 LYS HZ3 1 1
A 1 101 1 1 6 LYS N N 0.564 -11.433 3.368 1.00 . . A 6 LYS N 1 1
A 1 102 1 1 6 LYS NZ N 3.459 -6.668 0.358 1.00 . . A 6 LYS NZ 1 1
A 1 103 1 1 6 LYS O O -1.864 -10.647 2.550 1.00 . . A 6 LYS O 1 1
A 1 104 1 1 7 GLU C C -2.762 -6.918 3.121 1.00 . . A 7 GLU C 1 1
A 1 105 1 1 7 GLU CA C -3.156 -8.259 3.731 1.00 . . A 7 GLU CA 1 1
A 1 106 1 1 7 GLU CB C -3.897 -8.028 5.060 1.00 . . A 7 GLU CB 1 1
A 1 107 1 1 7 GLU CD C -2.383 -8.882 6.979 1.00 . . A 7 GLU CD 1 1
A 1 108 1 1 7 GLU CG C -3.632 -9.120 6.114 1.00 . . A 7 GLU CG 1 1
A 1 109 1 1 7 GLU H H -1.399 -8.430 4.746 1.00 . . A 7 GLU H 1 1
A 1 110 1 1 7 GLU HA H -3.762 -8.855 3.051 1.00 . . A 7 GLU HA 1 1
A 1 111 1 1 7 GLU HB2 H -3.602 -7.072 5.499 1.00 . . A 7 GLU HB2 1 1
A 1 112 1 1 7 GLU HB3 H -4.966 -7.983 4.844 1.00 . . A 7 GLU HB3 1 1
A 1 113 1 1 7 GLU HG2 H -4.490 -9.133 6.784 1.00 . . A 7 GLU HG2 1 1
A 1 114 1 1 7 GLU HG3 H -3.576 -10.094 5.629 1.00 . . A 7 GLU HG3 1 1
A 1 115 1 1 7 GLU N N -1.911 -8.911 4.010 1.00 . . A 7 GLU N 1 1
A 1 116 1 1 7 GLU O O -1.776 -6.310 3.546 1.00 . . A 7 GLU O 1 1
A 1 117 1 1 7 GLU OE1 O -1.403 -8.282 6.471 1.00 . . A 7 GLU OE1 1 1
A 1 118 1 1 7 GLU OE2 O -2.428 -9.312 8.149 1.00 . . A 7 GLU OE2 1 1
A 1 119 1 1 8 ILE C C -4.860 -4.564 1.653 1.00 . . A 8 ILE C 1 1
A 1 120 1 1 8 ILE CA C -3.423 -5.078 1.667 1.00 . . A 8 ILE CA 1 1
A 1 121 1 1 8 ILE CB C -2.713 -5.063 0.297 1.00 . . A 8 ILE CB 1 1
A 1 122 1 1 8 ILE CD1 C -0.498 -4.017 0.790 1.00 . . A 8 ILE CD1 1 1
A 1 123 1 1 8 ILE CG1 C -1.859 -3.806 0.122 1.00 . . A 8 ILE CG1 1 1
A 1 124 1 1 8 ILE CG2 C -3.668 -5.238 -0.886 1.00 . . A 8 ILE CG2 1 1
A 1 125 1 1 8 ILE H H -4.201 -7.062 1.701 1.00 . . A 8 ILE H 1 1
A 1 126 1 1 8 ILE HA H -2.857 -4.477 2.380 1.00 . . A 8 ILE HA 1 1
A 1 127 1 1 8 ILE HB H -2.032 -5.915 0.267 1.00 . . A 8 ILE HB 1 1
A 1 128 1 1 8 ILE HD11 H 0.086 -3.103 0.743 1.00 . . A 8 ILE HD11 1 1
A 1 129 1 1 8 ILE HD12 H -0.629 -4.303 1.832 1.00 . . A 8 ILE HD12 1 1
A 1 130 1 1 8 ILE HD13 H 0.046 -4.800 0.263 1.00 . . A 8 ILE HD13 1 1
A 1 131 1 1 8 ILE HG12 H -1.689 -3.621 -0.938 1.00 . . A 8 ILE HG12 1 1
A 1 132 1 1 8 ILE HG13 H -2.371 -2.948 0.558 1.00 . . A 8 ILE HG13 1 1
A 1 133 1 1 8 ILE HG21 H -3.113 -5.334 -1.816 1.00 . . A 8 ILE HG21 1 1
A 1 134 1 1 8 ILE HG22 H -4.243 -6.148 -0.722 1.00 . . A 8 ILE HG22 1 1
A 1 135 1 1 8 ILE HG23 H -4.337 -4.382 -0.970 1.00 . . A 8 ILE HG23 1 1
A 1 136 1 1 8 ILE N N -3.504 -6.453 2.126 1.00 . . A 8 ILE N 1 1
A 1 137 1 1 8 ILE O O -5.700 -5.229 1.050 1.00 . . A 8 ILE O 1 1
A 1 138 1 1 9 ALA C C -6.534 -1.513 1.827 1.00 . . A 9 ALA C 1 1
A 1 139 1 1 9 ALA CA C -6.529 -2.925 2.406 1.00 . . A 9 ALA CA 1 1
A 1 140 1 1 9 ALA CB C -7.013 -2.938 3.858 1.00 . . A 9 ALA CB 1 1
A 1 141 1 1 9 ALA H H -4.453 -2.934 2.844 1.00 . . A 9 ALA H 1 1
A 1 142 1 1 9 ALA HA H -7.212 -3.547 1.829 1.00 . . A 9 ALA HA 1 1
A 1 143 1 1 9 ALA HB1 H -7.029 -3.963 4.229 1.00 . . A 9 ALA HB1 1 1
A 1 144 1 1 9 ALA HB2 H -6.350 -2.340 4.484 1.00 . . A 9 ALA HB2 1 1
A 1 145 1 1 9 ALA HB3 H -8.021 -2.525 3.910 1.00 . . A 9 ALA HB3 1 1
A 1 146 1 1 9 ALA N N -5.169 -3.453 2.336 1.00 . . A 9 ALA N 1 1
A 1 147 1 1 9 ALA O O -5.935 -0.618 2.414 1.00 . . A 9 ALA O 1 1
A 1 148 1 1 10 MET C C -8.503 0.257 -0.616 1.00 . . A 10 MET C 1 1
A 1 149 1 1 10 MET CA C -7.095 -0.067 -0.094 1.00 . . A 10 MET CA 1 1
A 1 150 1 1 10 MET CB C -6.087 -0.215 -1.249 1.00 . . A 10 MET CB 1 1
A 1 151 1 1 10 MET CE C -3.719 -0.341 -3.423 1.00 . . A 10 MET CE 1 1
A 1 152 1 1 10 MET CG C -4.629 -0.353 -0.769 1.00 . . A 10 MET CG 1 1
A 1 153 1 1 10 MET H H -7.637 -2.094 0.219 1.00 . . A 10 MET H 1 1
A 1 154 1 1 10 MET HA H -6.780 0.756 0.550 1.00 . . A 10 MET HA 1 1
A 1 155 1 1 10 MET HB2 H -6.356 -1.105 -1.820 1.00 . . A 10 MET HB2 1 1
A 1 156 1 1 10 MET HB3 H -6.154 0.650 -1.910 1.00 . . A 10 MET HB3 1 1
A 1 157 1 1 10 MET HE1 H -3.060 -0.775 -4.174 1.00 . . A 10 MET HE1 1 1
A 1 158 1 1 10 MET HE2 H -4.751 -0.425 -3.758 1.00 . . A 10 MET HE2 1 1
A 1 159 1 1 10 MET HE3 H -3.462 0.706 -3.271 1.00 . . A 10 MET HE3 1 1
A 1 160 1 1 10 MET HG2 H -4.216 0.634 -0.569 1.00 . . A 10 MET HG2 1 1
A 1 161 1 1 10 MET HG3 H -4.580 -0.909 0.162 1.00 . . A 10 MET HG3 1 1
A 1 162 1 1 10 MET N N -7.133 -1.322 0.649 1.00 . . A 10 MET N 1 1
A 1 163 1 1 10 MET O O -9.327 -0.639 -0.773 1.00 . . A 10 MET O 1 1
A 1 164 1 1 10 MET SD S -3.508 -1.250 -1.878 1.00 . . A 10 MET SD 1 1
A 1 165 1 1 11 GLN C C -9.901 2.059 -3.013 1.00 . . A 11 GLN C 1 1
A 1 166 1 1 11 GLN CA C -10.038 1.986 -1.491 1.00 . . A 11 GLN CA 1 1
A 1 167 1 1 11 GLN CB C -10.427 3.358 -0.925 1.00 . . A 11 GLN CB 1 1
A 1 168 1 1 11 GLN CD C -12.269 5.100 -0.801 1.00 . . A 11 GLN CD 1 1
A 1 169 1 1 11 GLN CG C -11.904 3.675 -1.201 1.00 . . A 11 GLN CG 1 1
A 1 170 1 1 11 GLN H H -8.069 2.217 -0.731 1.00 . . A 11 GLN H 1 1
A 1 171 1 1 11 GLN HA H -10.826 1.283 -1.225 1.00 . . A 11 GLN HA 1 1
A 1 172 1 1 11 GLN HB2 H -10.255 3.361 0.148 1.00 . . A 11 GLN HB2 1 1
A 1 173 1 1 11 GLN HB3 H -9.804 4.129 -1.373 1.00 . . A 11 GLN HB3 1 1
A 1 174 1 1 11 GLN HE21 H -13.835 4.475 0.341 1.00 . . A 11 GLN HE21 1 1
A 1 175 1 1 11 GLN HE22 H -13.506 6.199 0.344 1.00 . . A 11 GLN HE22 1 1
A 1 176 1 1 11 GLN HG2 H -12.135 3.553 -2.259 1.00 . . A 11 GLN HG2 1 1
A 1 177 1 1 11 GLN HG3 H -12.511 2.981 -0.624 1.00 . . A 11 GLN HG3 1 1
A 1 178 1 1 11 GLN N N -8.785 1.531 -0.898 1.00 . . A 11 GLN N 1 1
A 1 179 1 1 11 GLN NE2 N -13.277 5.263 0.050 1.00 . . A 11 GLN NE2 1 1
A 1 180 1 1 11 GLN O O -8.960 2.678 -3.518 1.00 . . A 11 GLN O 1 1
A 1 181 1 1 11 GLN OE1 O -11.617 6.054 -1.209 1.00 . . A 11 GLN OE1 1 1
A 1 182 1 1 12 VAL C C -12.278 2.115 -5.573 1.00 . . A 12 VAL C 1 1
A 1 183 1 1 12 VAL CA C -10.958 1.452 -5.175 1.00 . . A 12 VAL CA 1 1
A 1 184 1 1 12 VAL CB C -10.835 0.000 -5.669 1.00 . . A 12 VAL CB 1 1
A 1 185 1 1 12 VAL CG1 C -11.926 -0.917 -5.104 1.00 . . A 12 VAL CG1 1 1
A 1 186 1 1 12 VAL CG2 C -10.895 -0.064 -7.193 1.00 . . A 12 VAL CG2 1 1
A 1 187 1 1 12 VAL H H -11.648 1.042 -3.258 1.00 . . A 12 VAL H 1 1
A 1 188 1 1 12 VAL HA H -10.147 2.031 -5.604 1.00 . . A 12 VAL HA 1 1
A 1 189 1 1 12 VAL HB H -9.864 -0.384 -5.355 1.00 . . A 12 VAL HB 1 1
A 1 190 1 1 12 VAL HG11 H -12.897 -0.578 -5.455 1.00 . . A 12 VAL HG11 1 1
A 1 191 1 1 12 VAL HG12 H -11.766 -1.937 -5.456 1.00 . . A 12 VAL HG12 1 1
A 1 192 1 1 12 VAL HG13 H -11.924 -0.919 -4.015 1.00 . . A 12 VAL HG13 1 1
A 1 193 1 1 12 VAL HG21 H -11.866 0.285 -7.537 1.00 . . A 12 VAL HG21 1 1
A 1 194 1 1 12 VAL HG22 H -10.106 0.556 -7.616 1.00 . . A 12 VAL HG22 1 1
A 1 195 1 1 12 VAL HG23 H -10.757 -1.095 -7.515 1.00 . . A 12 VAL HG23 1 1
A 1 196 1 1 12 VAL N N -10.859 1.461 -3.728 1.00 . . A 12 VAL N 1 1
A 1 197 1 1 12 VAL O O -13.276 1.956 -4.872 1.00 . . A 12 VAL O 1 1
A 1 198 1 1 13 SER C C -13.865 2.923 -8.551 1.00 . . A 13 SER C 1 1
A 1 199 1 1 13 SER CA C -13.454 3.537 -7.217 1.00 . . A 13 SER CA 1 1
A 1 200 1 1 13 SER CB C -13.140 5.008 -7.463 1.00 . . A 13 SER CB 1 1
A 1 201 1 1 13 SER H H -11.430 2.902 -7.235 1.00 . . A 13 SER H 1 1
A 1 202 1 1 13 SER HA H -14.289 3.473 -6.516 1.00 . . A 13 SER HA 1 1
A 1 203 1 1 13 SER HB2 H -12.485 5.067 -8.330 1.00 . . A 13 SER HB2 1 1
A 1 204 1 1 13 SER HB3 H -14.071 5.528 -7.693 1.00 . . A 13 SER HB3 1 1
A 1 205 1 1 13 SER HG H -11.745 5.076 -6.110 1.00 . . A 13 SER HG 1 1
A 1 206 1 1 13 SER N N -12.278 2.862 -6.680 1.00 . . A 13 SER N 1 1
A 1 207 1 1 13 SER O O -13.112 2.155 -9.145 1.00 . . A 13 SER O 1 1
A 1 208 1 1 13 SER OG O -12.525 5.591 -6.334 1.00 . . A 13 SER OG 1 1
A 1 209 1 1 14 GLY C C -16.516 1.589 -10.009 1.00 . . A 14 GLY C 1 1
A 1 210 1 1 14 GLY CA C -15.635 2.810 -10.268 1.00 . . A 14 GLY CA 1 1
A 1 211 1 1 14 GLY H H -15.616 3.941 -8.480 1.00 . . A 14 GLY H 1 1
A 1 212 1 1 14 GLY HA2 H -16.252 3.595 -10.704 1.00 . . A 14 GLY HA2 1 1
A 1 213 1 1 14 GLY HA3 H -14.857 2.546 -10.986 1.00 . . A 14 GLY HA3 1 1
A 1 214 1 1 14 GLY N N -15.051 3.311 -9.031 1.00 . . A 14 GLY N 1 1
A 1 215 1 1 14 GLY O O -17.207 1.122 -10.910 1.00 . . A 14 GLY O 1 1
A 1 216 1 1 15 MET C C -18.792 0.203 -8.470 1.00 . . A 15 MET C 1 1
A 1 217 1 1 15 MET CA C -17.292 -0.110 -8.446 1.00 . . A 15 MET CA 1 1
A 1 218 1 1 15 MET CB C -16.900 -0.669 -7.074 1.00 . . A 15 MET CB 1 1
A 1 219 1 1 15 MET CE C -15.534 -1.282 -4.244 1.00 . . A 15 MET CE 1 1
A 1 220 1 1 15 MET CG C -15.474 -1.225 -7.044 1.00 . . A 15 MET CG 1 1
A 1 221 1 1 15 MET H H -15.945 1.525 -8.068 1.00 . . A 15 MET H 1 1
A 1 222 1 1 15 MET HA H -17.088 -0.884 -9.186 1.00 . . A 15 MET HA 1 1
A 1 223 1 1 15 MET HB2 H -17.009 0.107 -6.314 1.00 . . A 15 MET HB2 1 1
A 1 224 1 1 15 MET HB3 H -17.577 -1.488 -6.833 1.00 . . A 15 MET HB3 1 1
A 1 225 1 1 15 MET HE1 H -14.955 -0.361 -4.295 1.00 . . A 15 MET HE1 1 1
A 1 226 1 1 15 MET HE2 H -16.596 -1.046 -4.248 1.00 . . A 15 MET HE2 1 1
A 1 227 1 1 15 MET HE3 H -15.288 -1.815 -3.327 1.00 . . A 15 MET HE3 1 1
A 1 228 1 1 15 MET HG2 H -15.291 -1.801 -7.951 1.00 . . A 15 MET HG2 1 1
A 1 229 1 1 15 MET HG3 H -14.765 -0.399 -7.011 1.00 . . A 15 MET HG3 1 1
A 1 230 1 1 15 MET N N -16.498 1.064 -8.781 1.00 . . A 15 MET N 1 1
A 1 231 1 1 15 MET O O -19.259 1.086 -7.759 1.00 . . A 15 MET O 1 1
A 1 232 1 1 15 MET SD S -15.139 -2.342 -5.656 1.00 . . A 15 MET SD 1 1
A 1 233 1 1 16 THR C C -21.378 -1.376 -7.755 1.00 . . A 16 THR C 1 1
A 1 234 1 1 16 THR CA C -21.008 -0.689 -9.078 1.00 . . A 16 THR CA 1 1
A 1 235 1 1 16 THR CB C -21.582 -1.435 -10.293 1.00 . . A 16 THR CB 1 1
A 1 236 1 1 16 THR CG2 C -23.108 -1.362 -10.396 1.00 . . A 16 THR CG2 1 1
A 1 237 1 1 16 THR H H -19.119 -1.182 -9.911 1.00 . . A 16 THR H 1 1
A 1 238 1 1 16 THR HA H -21.426 0.317 -9.052 1.00 . . A 16 THR HA 1 1
A 1 239 1 1 16 THR HB H -21.295 -2.487 -10.243 1.00 . . A 16 THR HB 1 1
A 1 240 1 1 16 THR HG1 H -21.022 0.077 -11.389 1.00 . . A 16 THR HG1 1 1
A 1 241 1 1 16 THR HG21 H -23.573 -1.900 -9.570 1.00 . . A 16 THR HG21 1 1
A 1 242 1 1 16 THR HG22 H -23.439 -0.323 -10.382 1.00 . . A 16 THR HG22 1 1
A 1 243 1 1 16 THR HG23 H -23.427 -1.825 -11.331 1.00 . . A 16 THR HG23 1 1
A 1 244 1 1 16 THR N N -19.559 -0.588 -9.226 1.00 . . A 16 THR N 1 1
A 1 245 1 1 16 THR O O -22.529 -1.315 -7.336 1.00 . . A 16 THR O 1 1
A 1 246 1 1 16 THR OG1 O -21.034 -0.881 -11.470 1.00 . . A 16 THR OG1 1 1
A 1 247 1 1 17 CYS C C -21.475 -3.821 -5.823 1.00 . . A 17 CYS C 1 1
A 1 248 1 1 17 CYS CA C -20.556 -2.605 -5.765 1.00 . . A 17 CYS CA 1 1
A 1 249 1 1 17 CYS CB C -20.979 -1.553 -4.720 1.00 . . A 17 CYS CB 1 1
A 1 250 1 1 17 CYS H H -19.522 -2.151 -7.569 1.00 . . A 17 CYS H 1 1
A 1 251 1 1 17 CYS HA H -19.579 -2.977 -5.456 1.00 . . A 17 CYS HA 1 1
A 1 252 1 1 17 CYS HB2 H -21.853 -0.981 -5.025 1.00 . . A 17 CYS HB2 1 1
A 1 253 1 1 17 CYS HB3 H -21.214 -2.043 -3.780 1.00 . . A 17 CYS HB3 1 1
A 1 254 1 1 17 CYS HG H -20.171 0.256 -3.401 1.00 . . A 17 CYS HG 1 1
A 1 255 1 1 17 CYS N N -20.412 -2.042 -7.108 1.00 . . A 17 CYS N 1 1
A 1 256 1 1 17 CYS O O -22.379 -3.998 -5.011 1.00 . . A 17 CYS O 1 1
A 1 257 1 1 17 CYS SG S -19.597 -0.432 -4.395 1.00 . . A 17 CYS SG 1 1
A 1 258 1 1 18 ALA C C -20.910 -6.756 -7.957 1.00 . . A 18 ALA C 1 1
A 1 259 1 1 18 ALA CA C -21.833 -5.960 -7.029 1.00 . . A 18 ALA CA 1 1
A 1 260 1 1 18 ALA CB C -23.245 -5.735 -7.598 1.00 . . A 18 ALA CB 1 1
A 1 261 1 1 18 ALA H H -20.413 -4.448 -7.399 1.00 . . A 18 ALA H 1 1
A 1 262 1 1 18 ALA HA H -21.918 -6.498 -6.083 1.00 . . A 18 ALA HA 1 1
A 1 263 1 1 18 ALA HB1 H -23.712 -6.692 -7.834 1.00 . . A 18 ALA HB1 1 1
A 1 264 1 1 18 ALA HB2 H -23.865 -5.228 -6.858 1.00 . . A 18 ALA HB2 1 1
A 1 265 1 1 18 ALA HB3 H -23.206 -5.114 -8.494 1.00 . . A 18 ALA HB3 1 1
A 1 266 1 1 18 ALA N N -21.189 -4.681 -6.803 1.00 . . A 18 ALA N 1 1
A 1 267 1 1 18 ALA O O -19.791 -7.104 -7.572 1.00 . . A 18 ALA O 1 1
A 1 268 1 1 19 ALA C C -19.148 -7.113 -10.382 1.00 . . A 19 ALA C 1 1
A 1 269 1 1 19 ALA CA C -20.556 -7.686 -10.209 1.00 . . A 19 ALA CA 1 1
A 1 270 1 1 19 ALA CB C -21.306 -7.680 -11.544 1.00 . . A 19 ALA CB 1 1
A 1 271 1 1 19 ALA H H -22.248 -6.650 -9.476 1.00 . . A 19 ALA H 1 1
A 1 272 1 1 19 ALA HA H -20.463 -8.723 -9.883 1.00 . . A 19 ALA HA 1 1
A 1 273 1 1 19 ALA HB1 H -21.425 -6.658 -11.904 1.00 . . A 19 ALA HB1 1 1
A 1 274 1 1 19 ALA HB2 H -20.741 -8.253 -12.280 1.00 . . A 19 ALA HB2 1 1
A 1 275 1 1 19 ALA HB3 H -22.289 -8.137 -11.421 1.00 . . A 19 ALA HB3 1 1
A 1 276 1 1 19 ALA N N -21.329 -6.967 -9.208 1.00 . . A 19 ALA N 1 1
A 1 277 1 1 19 ALA O O -18.221 -7.869 -10.649 1.00 . . A 19 ALA O 1 1
A 1 278 1 1 20 CYS C C -16.703 -5.641 -9.409 1.00 . . A 20 CYS C 1 1
A 1 279 1 1 20 CYS CA C -17.687 -5.141 -10.453 1.00 . . A 20 CYS CA 1 1
A 1 280 1 1 20 CYS CB C -17.856 -3.627 -10.312 1.00 . . A 20 CYS CB 1 1
A 1 281 1 1 20 CYS H H -19.738 -5.208 -9.949 1.00 . . A 20 CYS H 1 1
A 1 282 1 1 20 CYS HA H -17.305 -5.374 -11.448 1.00 . . A 20 CYS HA 1 1
A 1 283 1 1 20 CYS HB2 H -18.427 -3.390 -9.415 1.00 . . A 20 CYS HB2 1 1
A 1 284 1 1 20 CYS HB3 H -16.880 -3.152 -10.240 1.00 . . A 20 CYS HB3 1 1
A 1 285 1 1 20 CYS HG H -17.761 -3.187 -12.650 1.00 . . A 20 CYS HG 1 1
A 1 286 1 1 20 CYS N N -18.972 -5.795 -10.242 1.00 . . A 20 CYS N 1 1
A 1 287 1 1 20 CYS O O -15.646 -6.184 -9.723 1.00 . . A 20 CYS O 1 1
A 1 288 1 1 20 CYS SG S -18.720 -2.963 -11.750 1.00 . . A 20 CYS SG 1 1
A 1 289 1 1 21 ALA C C -15.997 -7.390 -7.153 1.00 . . A 21 ALA C 1 1
A 1 290 1 1 21 ALA CA C -16.333 -5.904 -6.998 1.00 . . A 21 ALA CA 1 1
A 1 291 1 1 21 ALA CB C -17.165 -5.587 -5.750 1.00 . . A 21 ALA CB 1 1
A 1 292 1 1 21 ALA H H -18.013 -5.093 -7.983 1.00 . . A 21 ALA H 1 1
A 1 293 1 1 21 ALA HA H -15.402 -5.337 -6.961 1.00 . . A 21 ALA HA 1 1
A 1 294 1 1 21 ALA HB1 H -17.519 -4.556 -5.796 1.00 . . A 21 ALA HB1 1 1
A 1 295 1 1 21 ALA HB2 H -18.024 -6.254 -5.673 1.00 . . A 21 ALA HB2 1 1
A 1 296 1 1 21 ALA HB3 H -16.559 -5.680 -4.859 1.00 . . A 21 ALA HB3 1 1
A 1 297 1 1 21 ALA N N -17.095 -5.470 -8.148 1.00 . . A 21 ALA N 1 1
A 1 298 1 1 21 ALA O O -14.832 -7.781 -7.136 1.00 . . A 21 ALA O 1 1
A 1 299 1 1 22 ALA C C -15.862 -9.940 -8.750 1.00 . . A 22 ALA C 1 1
A 1 300 1 1 22 ALA CA C -16.819 -9.647 -7.588 1.00 . . A 22 ALA CA 1 1
A 1 301 1 1 22 ALA CB C -18.170 -10.331 -7.802 1.00 . . A 22 ALA CB 1 1
A 1 302 1 1 22 ALA H H -17.958 -7.827 -7.467 1.00 . . A 22 ALA H 1 1
A 1 303 1 1 22 ALA HA H -16.361 -10.055 -6.681 1.00 . . A 22 ALA HA 1 1
A 1 304 1 1 22 ALA HB1 H -18.023 -11.407 -7.897 1.00 . . A 22 ALA HB1 1 1
A 1 305 1 1 22 ALA HB2 H -18.823 -10.135 -6.950 1.00 . . A 22 ALA HB2 1 1
A 1 306 1 1 22 ALA HB3 H -18.640 -9.954 -8.710 1.00 . . A 22 ALA HB3 1 1
A 1 307 1 1 22 ALA N N -17.019 -8.215 -7.396 1.00 . . A 22 ALA N 1 1
A 1 308 1 1 22 ALA O O -15.033 -10.842 -8.648 1.00 . . A 22 ALA O 1 1
A 1 309 1 1 23 ARG C C -13.657 -9.098 -10.599 1.00 . . A 23 ARG C 1 1
A 1 310 1 1 23 ARG CA C -15.096 -9.352 -11.007 1.00 . . A 23 ARG CA 1 1
A 1 311 1 1 23 ARG CB C -15.491 -8.403 -12.153 1.00 . . A 23 ARG CB 1 1
A 1 312 1 1 23 ARG CD C -15.558 -10.219 -13.893 1.00 . . A 23 ARG CD 1 1
A 1 313 1 1 23 ARG CG C -16.355 -9.094 -13.210 1.00 . . A 23 ARG CG 1 1
A 1 314 1 1 23 ARG CZ C -16.740 -10.558 -16.076 1.00 . . A 23 ARG CZ 1 1
A 1 315 1 1 23 ARG H H -16.628 -8.431 -9.885 1.00 . . A 23 ARG H 1 1
A 1 316 1 1 23 ARG HA H -15.162 -10.388 -11.338 1.00 . . A 23 ARG HA 1 1
A 1 317 1 1 23 ARG HB2 H -16.017 -7.531 -11.772 1.00 . . A 23 ARG HB2 1 1
A 1 318 1 1 23 ARG HB3 H -14.593 -8.032 -12.650 1.00 . . A 23 ARG HB3 1 1
A 1 319 1 1 23 ARG HD2 H -14.501 -10.099 -13.646 1.00 . . A 23 ARG HD2 1 1
A 1 320 1 1 23 ARG HD3 H -15.860 -11.191 -13.497 1.00 . . A 23 ARG HD3 1 1
A 1 321 1 1 23 ARG HE H -14.857 -9.823 -15.851 1.00 . . A 23 ARG HE 1 1
A 1 322 1 1 23 ARG HG2 H -17.259 -9.485 -12.739 1.00 . . A 23 ARG HG2 1 1
A 1 323 1 1 23 ARG HG3 H -16.642 -8.335 -13.941 1.00 . . A 23 ARG HG3 1 1
A 1 324 1 1 23 ARG HH11 H -17.851 -10.972 -14.434 1.00 . . A 23 ARG HH11 1 1
A 1 325 1 1 23 ARG HH12 H -18.660 -11.291 -15.940 1.00 . . A 23 ARG HH12 1 1
A 1 326 1 1 23 ARG HH21 H -15.886 -10.175 -17.897 1.00 . . A 23 ARG HH21 1 1
A 1 327 1 1 23 ARG HH22 H -17.502 -10.792 -17.967 1.00 . . A 23 ARG HH22 1 1
A 1 328 1 1 23 ARG N N -15.967 -9.196 -9.857 1.00 . . A 23 ARG N 1 1
A 1 329 1 1 23 ARG NE N -15.670 -10.174 -15.361 1.00 . . A 23 ARG NE 1 1
A 1 330 1 1 23 ARG NH1 N -17.836 -10.988 -15.443 1.00 . . A 23 ARG NH1 1 1
A 1 331 1 1 23 ARG NH2 N -16.707 -10.510 -17.413 1.00 . . A 23 ARG NH2 1 1
A 1 332 1 1 23 ARG O O -12.776 -9.856 -11.003 1.00 . . A 23 ARG O 1 1
A 1 333 1 1 24 ILE C C -11.599 -8.961 -8.528 1.00 . . A 24 ILE C 1 1
A 1 334 1 1 24 ILE CA C -12.078 -7.762 -9.341 1.00 . . A 24 ILE CA 1 1
A 1 335 1 1 24 ILE CB C -12.044 -6.423 -8.591 1.00 . . A 24 ILE CB 1 1
A 1 336 1 1 24 ILE CD1 C -12.739 -3.968 -8.842 1.00 . . A 24 ILE CD1 1 1
A 1 337 1 1 24 ILE CG1 C -12.423 -5.280 -9.557 1.00 . . A 24 ILE CG1 1 1
A 1 338 1 1 24 ILE CG2 C -10.660 -6.159 -8.019 1.00 . . A 24 ILE CG2 1 1
A 1 339 1 1 24 ILE H H -14.167 -7.447 -9.485 1.00 . . A 24 ILE H 1 1
A 1 340 1 1 24 ILE HA H -11.426 -7.674 -10.207 1.00 . . A 24 ILE HA 1 1
A 1 341 1 1 24 ILE HB H -12.706 -6.477 -7.733 1.00 . . A 24 ILE HB 1 1
A 1 342 1 1 24 ILE HD11 H -13.127 -3.261 -9.572 1.00 . . A 24 ILE HD11 1 1
A 1 343 1 1 24 ILE HD12 H -13.499 -4.133 -8.079 1.00 . . A 24 ILE HD12 1 1
A 1 344 1 1 24 ILE HD13 H -11.835 -3.549 -8.400 1.00 . . A 24 ILE HD13 1 1
A 1 345 1 1 24 ILE HG12 H -11.609 -5.110 -10.263 1.00 . . A 24 ILE HG12 1 1
A 1 346 1 1 24 ILE HG13 H -13.304 -5.541 -10.136 1.00 . . A 24 ILE HG13 1 1
A 1 347 1 1 24 ILE HG21 H -10.686 -5.247 -7.429 1.00 . . A 24 ILE HG21 1 1
A 1 348 1 1 24 ILE HG22 H -10.378 -6.980 -7.364 1.00 . . A 24 ILE HG22 1 1
A 1 349 1 1 24 ILE HG23 H -9.949 -6.064 -8.836 1.00 . . A 24 ILE HG23 1 1
A 1 350 1 1 24 ILE N N -13.412 -8.044 -9.818 1.00 . . A 24 ILE N 1 1
A 1 351 1 1 24 ILE O O -10.620 -9.591 -8.916 1.00 . . A 24 ILE O 1 1
A 1 352 1 1 25 GLU C C -11.609 -11.715 -7.352 1.00 . . A 25 GLU C 1 1
A 1 353 1 1 25 GLU CA C -11.819 -10.404 -6.591 1.00 . . A 25 GLU CA 1 1
A 1 354 1 1 25 GLU CB C -12.770 -10.561 -5.401 1.00 . . A 25 GLU CB 1 1
A 1 355 1 1 25 GLU CD C -11.679 -8.444 -4.460 1.00 . . A 25 GLU CD 1 1
A 1 356 1 1 25 GLU CG C -12.967 -9.234 -4.654 1.00 . . A 25 GLU CG 1 1
A 1 357 1 1 25 GLU H H -13.119 -8.816 -7.165 1.00 . . A 25 GLU H 1 1
A 1 358 1 1 25 GLU HA H -10.836 -10.116 -6.217 1.00 . . A 25 GLU HA 1 1
A 1 359 1 1 25 GLU HB2 H -13.739 -10.930 -5.737 1.00 . . A 25 GLU HB2 1 1
A 1 360 1 1 25 GLU HB3 H -12.347 -11.280 -4.704 1.00 . . A 25 GLU HB3 1 1
A 1 361 1 1 25 GLU HG2 H -13.668 -8.609 -5.194 1.00 . . A 25 GLU HG2 1 1
A 1 362 1 1 25 GLU HG3 H -13.391 -9.448 -3.680 1.00 . . A 25 GLU HG3 1 1
A 1 363 1 1 25 GLU N N -12.299 -9.340 -7.459 1.00 . . A 25 GLU N 1 1
A 1 364 1 1 25 GLU O O -10.603 -12.395 -7.155 1.00 . . A 25 GLU O 1 1
A 1 365 1 1 25 GLU OE1 O -10.778 -8.991 -3.791 1.00 . . A 25 GLU OE1 1 1
A 1 366 1 1 25 GLU OE2 O -11.607 -7.332 -5.024 1.00 . . A 25 GLU OE2 1 1
A 1 367 1 1 26 LYS C C -11.181 -13.115 -10.015 1.00 . . A 26 LYS C 1 1
A 1 368 1 1 26 LYS CA C -12.398 -13.242 -9.090 1.00 . . A 26 LYS CA 1 1
A 1 369 1 1 26 LYS CB C -13.715 -13.464 -9.842 1.00 . . A 26 LYS CB 1 1
A 1 370 1 1 26 LYS CD C -14.891 -15.403 -11.009 1.00 . . A 26 LYS CD 1 1
A 1 371 1 1 26 LYS CE C -15.085 -16.465 -9.912 1.00 . . A 26 LYS CE 1 1
A 1 372 1 1 26 LYS CG C -13.583 -14.613 -10.844 1.00 . . A 26 LYS CG 1 1
A 1 373 1 1 26 LYS H H -13.340 -11.479 -8.397 1.00 . . A 26 LYS H 1 1
A 1 374 1 1 26 LYS HA H -12.243 -14.107 -8.446 1.00 . . A 26 LYS HA 1 1
A 1 375 1 1 26 LYS HB2 H -14.490 -13.684 -9.105 1.00 . . A 26 LYS HB2 1 1
A 1 376 1 1 26 LYS HB3 H -13.997 -12.558 -10.381 1.00 . . A 26 LYS HB3 1 1
A 1 377 1 1 26 LYS HD2 H -15.727 -14.698 -10.975 1.00 . . A 26 LYS HD2 1 1
A 1 378 1 1 26 LYS HD3 H -14.907 -15.880 -11.991 1.00 . . A 26 LYS HD3 1 1
A 1 379 1 1 26 LYS HE2 H -14.938 -16.013 -8.929 1.00 . . A 26 LYS HE2 1 1
A 1 380 1 1 26 LYS HE3 H -16.112 -16.834 -9.964 1.00 . . A 26 LYS HE3 1 1
A 1 381 1 1 26 LYS HG2 H -13.301 -14.164 -11.797 1.00 . . A 26 LYS HG2 1 1
A 1 382 1 1 26 LYS HG3 H -12.776 -15.262 -10.519 1.00 . . A 26 LYS HG3 1 1
A 1 383 1 1 26 LYS HZ1 H -14.327 -18.074 -10.955 1.00 . . A 26 LYS HZ1 1 1
A 1 384 1 1 26 LYS HZ2 H -13.206 -17.320 -10.012 1.00 . . A 26 LYS HZ2 1 1
A 1 385 1 1 26 LYS HZ3 H -14.340 -18.291 -9.330 1.00 . . A 26 LYS HZ3 1 1
A 1 386 1 1 26 LYS N N -12.531 -12.071 -8.248 1.00 . . A 26 LYS N 1 1
A 1 387 1 1 26 LYS NZ N -14.170 -17.619 -10.066 1.00 . . A 26 LYS NZ 1 1
A 1 388 1 1 26 LYS O O -10.425 -14.073 -10.174 1.00 . . A 26 LYS O 1 1
A 1 389 1 1 27 GLY C C -8.548 -11.784 -10.728 1.00 . . A 27 GLY C 1 1
A 1 390 1 1 27 GLY CA C -9.859 -11.683 -11.505 1.00 . . A 27 GLY CA 1 1
A 1 391 1 1 27 GLY H H -11.633 -11.182 -10.454 1.00 . . A 27 GLY H 1 1
A 1 392 1 1 27 GLY HA2 H -9.852 -12.392 -12.335 1.00 . . A 27 GLY HA2 1 1
A 1 393 1 1 27 GLY HA3 H -9.956 -10.674 -11.903 1.00 . . A 27 GLY HA3 1 1
A 1 394 1 1 27 GLY N N -10.996 -11.952 -10.639 1.00 . . A 27 GLY N 1 1
A 1 395 1 1 27 GLY O O -7.565 -12.326 -11.222 1.00 . . A 27 GLY O 1 1
A 1 396 1 1 28 LEU C C -7.094 -12.748 -8.191 1.00 . . A 28 LEU C 1 1
A 1 397 1 1 28 LEU CA C -7.351 -11.307 -8.650 1.00 . . A 28 LEU CA 1 1
A 1 398 1 1 28 LEU CB C -7.490 -10.279 -7.506 1.00 . . A 28 LEU CB 1 1
A 1 399 1 1 28 LEU CD1 C -5.514 -8.785 -8.035 1.00 . . A 28 LEU CD1 1 1
A 1 400 1 1 28 LEU CD2 C -7.742 -8.237 -9.094 1.00 . . A 28 LEU CD2 1 1
A 1 401 1 1 28 LEU CG C -7.037 -8.843 -7.876 1.00 . . A 28 LEU CG 1 1
A 1 402 1 1 28 LEU H H -9.360 -10.822 -9.148 1.00 . . A 28 LEU H 1 1
A 1 403 1 1 28 LEU HA H -6.488 -11.047 -9.261 1.00 . . A 28 LEU HA 1 1
A 1 404 1 1 28 LEU HB2 H -8.525 -10.254 -7.165 1.00 . . A 28 LEU HB2 1 1
A 1 405 1 1 28 LEU HB3 H -6.881 -10.612 -6.665 1.00 . . A 28 LEU HB3 1 1
A 1 406 1 1 28 LEU HD11 H -5.178 -9.307 -8.927 1.00 . . A 28 LEU HD11 1 1
A 1 407 1 1 28 LEU HD12 H -5.214 -7.740 -8.099 1.00 . . A 28 LEU HD12 1 1
A 1 408 1 1 28 LEU HD13 H -5.036 -9.232 -7.164 1.00 . . A 28 LEU HD13 1 1
A 1 409 1 1 28 LEU HD21 H -7.719 -8.896 -9.955 1.00 . . A 28 LEU HD21 1 1
A 1 410 1 1 28 LEU HD22 H -8.776 -8.044 -8.835 1.00 . . A 28 LEU HD22 1 1
A 1 411 1 1 28 LEU HD23 H -7.281 -7.285 -9.355 1.00 . . A 28 LEU HD23 1 1
A 1 412 1 1 28 LEU HG H -7.283 -8.152 -7.066 1.00 . . A 28 LEU HG 1 1
A 1 413 1 1 28 LEU N N -8.524 -11.270 -9.502 1.00 . . A 28 LEU N 1 1
A 1 414 1 1 28 LEU O O -5.949 -13.189 -8.206 1.00 . . A 28 LEU O 1 1
A 1 415 1 1 29 LYS C C -7.320 -15.748 -8.717 1.00 . . A 29 LYS C 1 1
A 1 416 1 1 29 LYS CA C -8.026 -14.960 -7.602 1.00 . . A 29 LYS CA 1 1
A 1 417 1 1 29 LYS CB C -9.389 -15.600 -7.249 1.00 . . A 29 LYS CB 1 1
A 1 418 1 1 29 LYS CD C -9.865 -14.819 -4.888 1.00 . . A 29 LYS CD 1 1
A 1 419 1 1 29 LYS CE C -11.390 -14.659 -4.732 1.00 . . A 29 LYS CE 1 1
A 1 420 1 1 29 LYS CG C -9.490 -16.018 -5.771 1.00 . . A 29 LYS CG 1 1
A 1 421 1 1 29 LYS H H -9.063 -13.106 -7.878 1.00 . . A 29 LYS H 1 1
A 1 422 1 1 29 LYS HA H -7.368 -15.046 -6.738 1.00 . . A 29 LYS HA 1 1
A 1 423 1 1 29 LYS HB2 H -10.211 -14.931 -7.497 1.00 . . A 29 LYS HB2 1 1
A 1 424 1 1 29 LYS HB3 H -9.513 -16.505 -7.843 1.00 . . A 29 LYS HB3 1 1
A 1 425 1 1 29 LYS HD2 H -9.391 -14.915 -3.908 1.00 . . A 29 LYS HD2 1 1
A 1 426 1 1 29 LYS HD3 H -9.453 -13.927 -5.363 1.00 . . A 29 LYS HD3 1 1
A 1 427 1 1 29 LYS HE2 H -11.636 -13.604 -4.605 1.00 . . A 29 LYS HE2 1 1
A 1 428 1 1 29 LYS HE3 H -11.892 -14.999 -5.640 1.00 . . A 29 LYS HE3 1 1
A 1 429 1 1 29 LYS HG2 H -10.233 -16.809 -5.669 1.00 . . A 29 LYS HG2 1 1
A 1 430 1 1 29 LYS HG3 H -8.532 -16.433 -5.449 1.00 . . A 29 LYS HG3 1 1
A 1 431 1 1 29 LYS HZ1 H -12.916 -15.266 -3.497 1.00 . . A 29 LYS HZ1 1 1
A 1 432 1 1 29 LYS HZ2 H -11.688 -16.358 -3.595 1.00 . . A 29 LYS HZ2 1 1
A 1 433 1 1 29 LYS HZ3 H -11.520 -14.987 -2.697 1.00 . . A 29 LYS HZ3 1 1
A 1 434 1 1 29 LYS N N -8.141 -13.527 -7.889 1.00 . . A 29 LYS N 1 1
A 1 435 1 1 29 LYS NZ N -11.913 -15.375 -3.547 1.00 . . A 29 LYS NZ 1 1
A 1 436 1 1 29 LYS O O -6.902 -16.877 -8.480 1.00 . . A 29 LYS O 1 1
A 1 437 1 1 30 ARG C C -4.935 -15.986 -10.556 1.00 . . A 30 ARG C 1 1
A 1 438 1 1 30 ARG CA C -6.405 -15.840 -10.978 1.00 . . A 30 ARG CA 1 1
A 1 439 1 1 30 ARG CB C -6.499 -15.031 -12.281 1.00 . . A 30 ARG CB 1 1
A 1 440 1 1 30 ARG CD C -8.008 -16.373 -13.784 1.00 . . A 30 ARG CD 1 1
A 1 441 1 1 30 ARG CG C -6.560 -15.930 -13.524 1.00 . . A 30 ARG CG 1 1
A 1 442 1 1 30 ARG CZ C -9.226 -17.625 -15.573 1.00 . . A 30 ARG CZ 1 1
A 1 443 1 1 30 ARG H H -7.584 -14.283 -10.113 1.00 . . A 30 ARG H 1 1
A 1 444 1 1 30 ARG HA H -6.814 -16.838 -11.141 1.00 . . A 30 ARG HA 1 1
A 1 445 1 1 30 ARG HB2 H -7.390 -14.411 -12.273 1.00 . . A 30 ARG HB2 1 1
A 1 446 1 1 30 ARG HB3 H -5.639 -14.361 -12.347 1.00 . . A 30 ARG HB3 1 1
A 1 447 1 1 30 ARG HD2 H -8.402 -16.861 -12.890 1.00 . . A 30 ARG HD2 1 1
A 1 448 1 1 30 ARG HD3 H -8.589 -15.472 -13.987 1.00 . . A 30 ARG HD3 1 1
A 1 449 1 1 30 ARG HE H -7.227 -17.744 -15.200 1.00 . . A 30 ARG HE 1 1
A 1 450 1 1 30 ARG HG2 H -6.212 -15.356 -14.385 1.00 . . A 30 ARG HG2 1 1
A 1 451 1 1 30 ARG HG3 H -5.902 -16.790 -13.388 1.00 . . A 30 ARG HG3 1 1
A 1 452 1 1 30 ARG HH11 H -10.400 -16.419 -14.437 1.00 . . A 30 ARG HH11 1 1
A 1 453 1 1 30 ARG HH12 H -11.248 -17.268 -15.694 1.00 . . A 30 ARG HH12 1 1
A 1 454 1 1 30 ARG HH21 H -8.328 -18.938 -16.860 1.00 . . A 30 ARG HH21 1 1
A 1 455 1 1 30 ARG HH22 H -10.035 -18.757 -17.085 1.00 . . A 30 ARG HH22 1 1
A 1 456 1 1 30 ARG N N -7.203 -15.204 -9.935 1.00 . . A 30 ARG N 1 1
A 1 457 1 1 30 ARG NE N -8.094 -17.305 -14.921 1.00 . . A 30 ARG NE 1 1
A 1 458 1 1 30 ARG NH1 N -10.387 -17.067 -15.210 1.00 . . A 30 ARG NH1 1 1
A 1 459 1 1 30 ARG NH2 N -9.196 -18.502 -16.583 1.00 . . A 30 ARG NH2 1 1
A 1 460 1 1 30 ARG O O -4.244 -16.878 -11.045 1.00 . . A 30 ARG O 1 1
A 1 461 1 1 31 MET C C -2.782 -16.172 -8.266 1.00 . . A 31 MET C 1 1
A 1 462 1 1 31 MET CA C -3.042 -15.060 -9.289 1.00 . . A 31 MET CA 1 1
A 1 463 1 1 31 MET CB C -2.724 -13.693 -8.677 1.00 . . A 31 MET CB 1 1
A 1 464 1 1 31 MET CE C -1.435 -11.052 -11.674 1.00 . . A 31 MET CE 1 1
A 1 465 1 1 31 MET CG C -2.696 -12.592 -9.742 1.00 . . A 31 MET CG 1 1
A 1 466 1 1 31 MET H H -5.066 -14.408 -9.277 1.00 . . A 31 MET H 1 1
A 1 467 1 1 31 MET HA H -2.421 -15.206 -10.173 1.00 . . A 31 MET HA 1 1
A 1 468 1 1 31 MET HB2 H -3.481 -13.462 -7.933 1.00 . . A 31 MET HB2 1 1
A 1 469 1 1 31 MET HB3 H -1.756 -13.719 -8.174 1.00 . . A 31 MET HB3 1 1
A 1 470 1 1 31 MET HE1 H -2.219 -11.350 -12.367 1.00 . . A 31 MET HE1 1 1
A 1 471 1 1 31 MET HE2 H -1.750 -10.184 -11.095 1.00 . . A 31 MET HE2 1 1
A 1 472 1 1 31 MET HE3 H -0.527 -10.812 -12.227 1.00 . . A 31 MET HE3 1 1
A 1 473 1 1 31 MET HG2 H -3.458 -12.780 -10.496 1.00 . . A 31 MET HG2 1 1
A 1 474 1 1 31 MET HG3 H -2.937 -11.646 -9.261 1.00 . . A 31 MET HG3 1 1
A 1 475 1 1 31 MET N N -4.437 -15.077 -9.712 1.00 . . A 31 MET N 1 1
A 1 476 1 1 31 MET O O -3.663 -16.472 -7.464 1.00 . . A 31 MET O 1 1
A 1 477 1 1 31 MET SD S -1.088 -12.425 -10.559 1.00 . . A 31 MET SD 1 1
A 1 478 1 1 32 PRO C C -1.129 -17.360 -5.899 1.00 . . A 32 PRO C 1 1
A 1 479 1 1 32 PRO CA C -1.243 -17.852 -7.346 1.00 . . A 32 PRO CA 1 1
A 1 480 1 1 32 PRO CB C 0.069 -18.437 -7.876 1.00 . . A 32 PRO CB 1 1
A 1 481 1 1 32 PRO CD C -0.472 -16.490 -9.158 1.00 . . A 32 PRO CD 1 1
A 1 482 1 1 32 PRO CG C 0.724 -17.260 -8.597 1.00 . . A 32 PRO CG 1 1
A 1 483 1 1 32 PRO HA H -2.012 -18.625 -7.383 1.00 . . A 32 PRO HA 1 1
A 1 484 1 1 32 PRO HB2 H 0.699 -18.845 -7.084 1.00 . . A 32 PRO HB2 1 1
A 1 485 1 1 32 PRO HB3 H -0.156 -19.218 -8.604 1.00 . . A 32 PRO HB3 1 1
A 1 486 1 1 32 PRO HD2 H -0.238 -15.426 -9.213 1.00 . . A 32 PRO HD2 1 1
A 1 487 1 1 32 PRO HD3 H -0.713 -16.874 -10.151 1.00 . . A 32 PRO HD3 1 1
A 1 488 1 1 32 PRO HG2 H 1.251 -16.644 -7.870 1.00 . . A 32 PRO HG2 1 1
A 1 489 1 1 32 PRO HG3 H 1.414 -17.585 -9.376 1.00 . . A 32 PRO HG3 1 1
A 1 490 1 1 32 PRO N N -1.579 -16.769 -8.257 1.00 . . A 32 PRO N 1 1
A 1 491 1 1 32 PRO O O -1.649 -18.006 -4.993 1.00 . . A 32 PRO O 1 1
A 1 492 1 1 33 GLY C C -1.480 -15.390 -3.601 1.00 . . A 33 GLY C 1 1
A 1 493 1 1 33 GLY CA C -0.193 -15.742 -4.326 1.00 . . A 33 GLY CA 1 1
A 1 494 1 1 33 GLY H H -0.091 -15.677 -6.425 1.00 . . A 33 GLY H 1 1
A 1 495 1 1 33 GLY HA2 H 0.335 -16.514 -3.765 1.00 . . A 33 GLY HA2 1 1
A 1 496 1 1 33 GLY HA3 H 0.438 -14.856 -4.373 1.00 . . A 33 GLY HA3 1 1
A 1 497 1 1 33 GLY N N -0.477 -16.213 -5.669 1.00 . . A 33 GLY N 1 1
A 1 498 1 1 33 GLY O O -1.564 -15.594 -2.391 1.00 . . A 33 GLY O 1 1
A 1 499 1 1 34 VAL C C -4.401 -15.643 -3.125 1.00 . . A 34 VAL C 1 1
A 1 500 1 1 34 VAL CA C -3.776 -14.474 -3.869 1.00 . . A 34 VAL CA 1 1
A 1 501 1 1 34 VAL CB C -4.639 -13.901 -5.005 1.00 . . A 34 VAL CB 1 1
A 1 502 1 1 34 VAL CG1 C -6.082 -13.680 -4.541 1.00 . . A 34 VAL CG1 1 1
A 1 503 1 1 34 VAL CG2 C -4.069 -12.538 -5.426 1.00 . . A 34 VAL CG2 1 1
A 1 504 1 1 34 VAL H H -2.284 -14.771 -5.339 1.00 . . A 34 VAL H 1 1
A 1 505 1 1 34 VAL HA H -3.687 -13.683 -3.138 1.00 . . A 34 VAL HA 1 1
A 1 506 1 1 34 VAL HB H -4.642 -14.582 -5.857 1.00 . . A 34 VAL HB 1 1
A 1 507 1 1 34 VAL HG11 H -6.084 -13.102 -3.617 1.00 . . A 34 VAL HG11 1 1
A 1 508 1 1 34 VAL HG12 H -6.633 -13.136 -5.307 1.00 . . A 34 VAL HG12 1 1
A 1 509 1 1 34 VAL HG13 H -6.581 -14.633 -4.371 1.00 . . A 34 VAL HG13 1 1
A 1 510 1 1 34 VAL HG21 H -4.098 -11.845 -4.585 1.00 . . A 34 VAL HG21 1 1
A 1 511 1 1 34 VAL HG22 H -3.038 -12.644 -5.759 1.00 . . A 34 VAL HG22 1 1
A 1 512 1 1 34 VAL HG23 H -4.659 -12.118 -6.238 1.00 . . A 34 VAL HG23 1 1
A 1 513 1 1 34 VAL N N -2.450 -14.838 -4.347 1.00 . . A 34 VAL N 1 1
A 1 514 1 1 34 VAL O O -4.998 -16.542 -3.713 1.00 . . A 34 VAL O 1 1
A 1 515 1 1 35 THR C C -6.192 -16.346 -0.624 1.00 . . A 35 THR C 1 1
A 1 516 1 1 35 THR CA C -4.725 -16.611 -0.908 1.00 . . A 35 THR CA 1 1
A 1 517 1 1 35 THR CB C -3.851 -16.623 0.339 1.00 . . A 35 THR CB 1 1
A 1 518 1 1 35 THR CG2 C -4.363 -17.564 1.431 1.00 . . A 35 THR CG2 1 1
A 1 519 1 1 35 THR H H -3.821 -14.772 -1.393 1.00 . . A 35 THR H 1 1
A 1 520 1 1 35 THR HA H -4.576 -17.560 -1.404 1.00 . . A 35 THR HA 1 1
A 1 521 1 1 35 THR HB H -3.811 -15.615 0.756 1.00 . . A 35 THR HB 1 1
A 1 522 1 1 35 THR HG1 H -2.264 -16.488 -0.799 1.00 . . A 35 THR HG1 1 1
A 1 523 1 1 35 THR HG21 H -4.517 -18.563 1.024 1.00 . . A 35 THR HG21 1 1
A 1 524 1 1 35 THR HG22 H -3.629 -17.612 2.235 1.00 . . A 35 THR HG22 1 1
A 1 525 1 1 35 THR HG23 H -5.302 -17.189 1.841 1.00 . . A 35 THR HG23 1 1
A 1 526 1 1 35 THR N N -4.256 -15.591 -1.805 1.00 . . A 35 THR N 1 1
A 1 527 1 1 35 THR O O -7.003 -17.270 -0.637 1.00 . . A 35 THR O 1 1
A 1 528 1 1 35 THR OG1 O -2.585 -17.075 -0.098 1.00 . . A 35 THR OG1 1 1
A 1 529 1 1 36 ASP C C -8.028 -13.249 -0.934 1.00 . . A 36 ASP C 1 1
A 1 530 1 1 36 ASP CA C -7.917 -14.650 -0.334 1.00 . . A 36 ASP CA 1 1
A 1 531 1 1 36 ASP CB C -8.392 -14.749 1.119 1.00 . . A 36 ASP CB 1 1
A 1 532 1 1 36 ASP CG C -9.908 -14.748 1.237 1.00 . . A 36 ASP CG 1 1
A 1 533 1 1 36 ASP H H -5.832 -14.330 -0.439 1.00 . . A 36 ASP H 1 1
A 1 534 1 1 36 ASP HA H -8.517 -15.326 -0.947 1.00 . . A 36 ASP HA 1 1
A 1 535 1 1 36 ASP HB2 H -8.029 -15.684 1.548 1.00 . . A 36 ASP HB2 1 1
A 1 536 1 1 36 ASP HB3 H -7.982 -13.929 1.705 1.00 . . A 36 ASP HB3 1 1
A 1 537 1 1 36 ASP N N -6.535 -15.071 -0.413 1.00 . . A 36 ASP N 1 1
A 1 538 1 1 36 ASP O O -7.032 -12.534 -1.035 1.00 . . A 36 ASP O 1 1
A 1 539 1 1 36 ASP OD1 O -10.584 -14.455 0.220 1.00 . . A 36 ASP OD1 1 1
A 1 540 1 1 36 ASP OD2 O -10.391 -14.972 2.362 1.00 . . A 36 ASP OD2 1 1
A 1 541 1 1 37 ALA C C -10.897 -11.193 -1.743 1.00 . . A 37 ALA C 1 1
A 1 542 1 1 37 ALA CA C -9.466 -11.601 -2.054 1.00 . . A 37 ALA CA 1 1
A 1 543 1 1 37 ALA CB C -9.216 -11.726 -3.559 1.00 . . A 37 ALA CB 1 1
A 1 544 1 1 37 ALA H H -10.012 -13.446 -1.095 1.00 . . A 37 ALA H 1 1
A 1 545 1 1 37 ALA HA H -8.789 -10.848 -1.659 1.00 . . A 37 ALA HA 1 1
A 1 546 1 1 37 ALA HB1 H -9.090 -10.740 -4.002 1.00 . . A 37 ALA HB1 1 1
A 1 547 1 1 37 ALA HB2 H -8.314 -12.304 -3.742 1.00 . . A 37 ALA HB2 1 1
A 1 548 1 1 37 ALA HB3 H -10.063 -12.205 -4.036 1.00 . . A 37 ALA HB3 1 1
A 1 549 1 1 37 ALA N N -9.218 -12.872 -1.390 1.00 . . A 37 ALA N 1 1
A 1 550 1 1 37 ALA O O -11.824 -11.935 -2.081 1.00 . . A 37 ALA O 1 1
A 1 551 1 1 38 ASN C C -12.473 -8.135 -0.781 1.00 . . A 38 ASN C 1 1
A 1 552 1 1 38 ASN CA C -12.330 -9.620 -0.502 1.00 . . A 38 ASN CA 1 1
A 1 553 1 1 38 ASN CB C -12.426 -9.898 1.004 1.00 . . A 38 ASN CB 1 1
A 1 554 1 1 38 ASN CG C -12.487 -11.397 1.260 1.00 . . A 38 ASN CG 1 1
A 1 555 1 1 38 ASN H H -10.259 -9.468 -0.854 1.00 . . A 38 ASN H 1 1
A 1 556 1 1 38 ASN HA H -13.149 -10.135 -1.007 1.00 . . A 38 ASN HA 1 1
A 1 557 1 1 38 ASN HB2 H -11.572 -9.459 1.521 1.00 . . A 38 ASN HB2 1 1
A 1 558 1 1 38 ASN HB3 H -13.337 -9.448 1.399 1.00 . . A 38 ASN HB3 1 1
A 1 559 1 1 38 ASN HD21 H -10.464 -11.537 1.158 1.00 . . A 38 ASN HD21 1 1
A 1 560 1 1 38 ASN HD22 H -11.325 -13.062 1.234 1.00 . . A 38 ASN HD22 1 1
A 1 561 1 1 38 ASN N N -11.056 -10.081 -1.020 1.00 . . A 38 ASN N 1 1
A 1 562 1 1 38 ASN ND2 N -11.328 -12.041 1.281 1.00 . . A 38 ASN ND2 1 1
A 1 563 1 1 38 ASN O O -11.504 -7.421 -1.017 1.00 . . A 38 ASN O 1 1
A 1 564 1 1 38 ASN OD1 O -13.565 -11.965 1.397 1.00 . . A 38 ASN OD1 1 1
A 1 565 1 1 39 VAL C C -15.228 -5.903 -0.235 1.00 . . A 39 VAL C 1 1
A 1 566 1 1 39 VAL CA C -14.047 -6.303 -1.092 1.00 . . A 39 VAL CA 1 1
A 1 567 1 1 39 VAL CB C -14.250 -6.209 -2.611 1.00 . . A 39 VAL CB 1 1
A 1 568 1 1 39 VAL CG1 C -15.301 -7.195 -3.143 1.00 . . A 39 VAL CG1 1 1
A 1 569 1 1 39 VAL CG2 C -14.558 -4.771 -3.036 1.00 . . A 39 VAL CG2 1 1
A 1 570 1 1 39 VAL H H -14.473 -8.280 -0.516 1.00 . . A 39 VAL H 1 1
A 1 571 1 1 39 VAL HA H -13.247 -5.618 -0.819 1.00 . . A 39 VAL HA 1 1
A 1 572 1 1 39 VAL HB H -13.297 -6.474 -3.070 1.00 . . A 39 VAL HB 1 1
A 1 573 1 1 39 VAL HG11 H -16.307 -6.870 -2.884 1.00 . . A 39 VAL HG11 1 1
A 1 574 1 1 39 VAL HG12 H -15.210 -7.252 -4.226 1.00 . . A 39 VAL HG12 1 1
A 1 575 1 1 39 VAL HG13 H -15.144 -8.196 -2.747 1.00 . . A 39 VAL HG13 1 1
A 1 576 1 1 39 VAL HG21 H -13.808 -4.092 -2.628 1.00 . . A 39 VAL HG21 1 1
A 1 577 1 1 39 VAL HG22 H -14.522 -4.713 -4.123 1.00 . . A 39 VAL HG22 1 1
A 1 578 1 1 39 VAL HG23 H -15.544 -4.470 -2.686 1.00 . . A 39 VAL HG23 1 1
A 1 579 1 1 39 VAL N N -13.710 -7.659 -0.734 1.00 . . A 39 VAL N 1 1
A 1 580 1 1 39 VAL O O -16.365 -6.319 -0.450 1.00 . . A 39 VAL O 1 1
A 1 581 1 1 40 ASN C C -16.582 -3.422 1.010 1.00 . . A 40 ASN C 1 1
A 1 582 1 1 40 ASN CA C -15.914 -4.597 1.708 1.00 . . A 40 ASN CA 1 1
A 1 583 1 1 40 ASN CB C -15.214 -4.240 3.027 1.00 . . A 40 ASN CB 1 1
A 1 584 1 1 40 ASN CG C -16.155 -4.459 4.202 1.00 . . A 40 ASN CG 1 1
A 1 585 1 1 40 ASN H H -13.992 -4.727 0.848 1.00 . . A 40 ASN H 1 1
A 1 586 1 1 40 ASN HA H -16.658 -5.373 1.897 1.00 . . A 40 ASN HA 1 1
A 1 587 1 1 40 ASN HB2 H -14.363 -4.908 3.172 1.00 . . A 40 ASN HB2 1 1
A 1 588 1 1 40 ASN HB3 H -14.828 -3.220 3.019 1.00 . . A 40 ASN HB3 1 1
A 1 589 1 1 40 ASN HD21 H -16.698 -2.497 4.251 1.00 . . A 40 ASN HD21 1 1
A 1 590 1 1 40 ASN HD22 H -17.490 -3.573 5.412 1.00 . . A 40 ASN HD22 1 1
A 1 591 1 1 40 ASN N N -14.936 -5.090 0.774 1.00 . . A 40 ASN N 1 1
A 1 592 1 1 40 ASN ND2 N -16.864 -3.425 4.636 1.00 . . A 40 ASN ND2 1 1
A 1 593 1 1 40 ASN O O -16.394 -2.266 1.376 1.00 . . A 40 ASN O 1 1
A 1 594 1 1 40 ASN OD1 O -16.255 -5.567 4.716 1.00 . . A 40 ASN OD1 1 1
A 1 595 1 1 41 LEU C C -18.911 -1.841 -0.120 1.00 . . A 41 LEU C 1 1
A 1 596 1 1 41 LEU CA C -18.021 -2.793 -0.912 1.00 . . A 41 LEU CA 1 1
A 1 597 1 1 41 LEU CB C -18.749 -3.529 -2.052 1.00 . . A 41 LEU CB 1 1
A 1 598 1 1 41 LEU CD1 C -21.190 -4.016 -1.445 1.00 . . A 41 LEU CD1 1 1
A 1 599 1 1 41 LEU CD2 C -19.846 -5.680 -2.715 1.00 . . A 41 LEU CD2 1 1
A 1 600 1 1 41 LEU CG C -19.780 -4.589 -1.638 1.00 . . A 41 LEU CG 1 1
A 1 601 1 1 41 LEU H H -17.370 -4.725 -0.303 1.00 . . A 41 LEU H 1 1
A 1 602 1 1 41 LEU HA H -17.260 -2.170 -1.371 1.00 . . A 41 LEU HA 1 1
A 1 603 1 1 41 LEU HB2 H -19.258 -2.806 -2.674 1.00 . . A 41 LEU HB2 1 1
A 1 604 1 1 41 LEU HB3 H -17.980 -4.009 -2.658 1.00 . . A 41 LEU HB3 1 1
A 1 605 1 1 41 LEU HD11 H -21.612 -3.728 -2.406 1.00 . . A 41 LEU HD11 1 1
A 1 606 1 1 41 LEU HD12 H -21.833 -4.779 -1.005 1.00 . . A 41 LEU HD12 1 1
A 1 607 1 1 41 LEU HD13 H -21.182 -3.149 -0.789 1.00 . . A 41 LEU HD13 1 1
A 1 608 1 1 41 LEU HD21 H -20.099 -5.238 -3.680 1.00 . . A 41 LEU HD21 1 1
A 1 609 1 1 41 LEU HD22 H -18.882 -6.182 -2.795 1.00 . . A 41 LEU HD22 1 1
A 1 610 1 1 41 LEU HD23 H -20.605 -6.417 -2.450 1.00 . . A 41 LEU HD23 1 1
A 1 611 1 1 41 LEU HG H -19.460 -5.042 -0.708 1.00 . . A 41 LEU HG 1 1
A 1 612 1 1 41 LEU N N -17.339 -3.743 -0.045 1.00 . . A 41 LEU N 1 1
A 1 613 1 1 41 LEU O O -19.086 -0.690 -0.504 1.00 . . A 41 LEU O 1 1
A 1 614 1 1 42 ALA C C -19.394 -0.231 2.371 1.00 . . A 42 ALA C 1 1
A 1 615 1 1 42 ALA CA C -20.163 -1.492 1.965 1.00 . . A 42 ALA CA 1 1
A 1 616 1 1 42 ALA CB C -20.517 -2.342 3.189 1.00 . . A 42 ALA CB 1 1
A 1 617 1 1 42 ALA H H -19.121 -3.224 1.311 1.00 . . A 42 ALA H 1 1
A 1 618 1 1 42 ALA HA H -21.077 -1.191 1.453 1.00 . . A 42 ALA HA 1 1
A 1 619 1 1 42 ALA HB1 H -21.082 -3.222 2.879 1.00 . . A 42 ALA HB1 1 1
A 1 620 1 1 42 ALA HB2 H -19.607 -2.663 3.697 1.00 . . A 42 ALA HB2 1 1
A 1 621 1 1 42 ALA HB3 H -21.124 -1.756 3.880 1.00 . . A 42 ALA HB3 1 1
A 1 622 1 1 42 ALA N N -19.396 -2.299 1.034 1.00 . . A 42 ALA N 1 1
A 1 623 1 1 42 ALA O O -19.992 0.822 2.571 1.00 . . A 42 ALA O 1 1
A 1 624 1 1 43 THR C C -16.157 0.967 1.673 1.00 . . A 43 THR C 1 1
A 1 625 1 1 43 THR CA C -17.151 0.723 2.823 1.00 . . A 43 THR CA 1 1
A 1 626 1 1 43 THR CB C -16.460 0.331 4.136 1.00 . . A 43 THR CB 1 1
A 1 627 1 1 43 THR CG2 C -17.517 0.147 5.228 1.00 . . A 43 THR CG2 1 1
A 1 628 1 1 43 THR H H -17.627 -1.251 2.388 1.00 . . A 43 THR H 1 1
A 1 629 1 1 43 THR HA H -17.690 1.660 2.976 1.00 . . A 43 THR HA 1 1
A 1 630 1 1 43 THR HB H -15.761 1.120 4.420 1.00 . . A 43 THR HB 1 1
A 1 631 1 1 43 THR HG1 H -15.111 -0.957 4.687 1.00 . . A 43 THR HG1 1 1
A 1 632 1 1 43 THR HG21 H -18.040 -0.802 5.108 1.00 . . A 43 THR HG21 1 1
A 1 633 1 1 43 THR HG22 H -17.044 0.162 6.207 1.00 . . A 43 THR HG22 1 1
A 1 634 1 1 43 THR HG23 H -18.251 0.947 5.155 1.00 . . A 43 THR HG23 1 1
A 1 635 1 1 43 THR N N -18.071 -0.351 2.504 1.00 . . A 43 THR N 1 1
A 1 636 1 1 43 THR O O -15.139 1.635 1.871 1.00 . . A 43 THR O 1 1
A 1 637 1 1 43 THR OG1 O -15.789 -0.908 4.006 1.00 . . A 43 THR OG1 1 1
A 1 638 1 1 44 GLU C C -14.203 0.207 -0.575 1.00 . . A 44 GLU C 1 1
A 1 639 1 1 44 GLU CA C -15.690 0.549 -0.751 1.00 . . A 44 GLU CA 1 1
A 1 640 1 1 44 GLU CB C -15.906 1.937 -1.369 1.00 . . A 44 GLU CB 1 1
A 1 641 1 1 44 GLU CD C -17.580 3.576 -2.276 1.00 . . A 44 GLU CD 1 1
A 1 642 1 1 44 GLU CG C -17.389 2.197 -1.663 1.00 . . A 44 GLU CG 1 1
A 1 643 1 1 44 GLU H H -17.350 -0.053 0.400 1.00 . . A 44 GLU H 1 1
A 1 644 1 1 44 GLU HA H -16.092 -0.178 -1.455 1.00 . . A 44 GLU HA 1 1
A 1 645 1 1 44 GLU HB2 H -15.535 2.710 -0.695 1.00 . . A 44 GLU HB2 1 1
A 1 646 1 1 44 GLU HB3 H -15.357 2.010 -2.311 1.00 . . A 44 GLU HB3 1 1
A 1 647 1 1 44 GLU HG2 H -17.761 1.442 -2.356 1.00 . . A 44 GLU HG2 1 1
A 1 648 1 1 44 GLU HG3 H -17.979 2.155 -0.748 1.00 . . A 44 GLU HG3 1 1
A 1 649 1 1 44 GLU N N -16.466 0.435 0.480 1.00 . . A 44 GLU N 1 1
A 1 650 1 1 44 GLU O O -13.357 0.805 -1.238 1.00 . . A 44 GLU O 1 1
A 1 651 1 1 44 GLU OE1 O -17.448 4.553 -1.508 1.00 . . A 44 GLU OE1 1 1
A 1 652 1 1 44 GLU OE2 O -17.834 3.627 -3.498 1.00 . . A 44 GLU OE2 1 1
A 1 653 1 1 45 THR C C -12.185 -2.481 0.013 1.00 . . A 45 THR C 1 1
A 1 654 1 1 45 THR CA C -12.483 -1.098 0.581 1.00 . . A 45 THR CA 1 1
A 1 655 1 1 45 THR CB C -12.238 -0.978 2.092 1.00 . . A 45 THR CB 1 1
A 1 656 1 1 45 THR CG2 C -10.918 -1.644 2.486 1.00 . . A 45 THR CG2 1 1
A 1 657 1 1 45 THR H H -14.593 -1.365 0.677 1.00 . . A 45 THR H 1 1
A 1 658 1 1 45 THR HA H -11.783 -0.400 0.131 1.00 . . A 45 THR HA 1 1
A 1 659 1 1 45 THR HB H -13.052 -1.454 2.640 1.00 . . A 45 THR HB 1 1
A 1 660 1 1 45 THR HG1 H -11.200 0.604 2.502 1.00 . . A 45 THR HG1 1 1
A 1 661 1 1 45 THR HG21 H -10.096 -1.248 1.887 1.00 . . A 45 THR HG21 1 1
A 1 662 1 1 45 THR HG22 H -10.716 -1.451 3.538 1.00 . . A 45 THR HG22 1 1
A 1 663 1 1 45 THR HG23 H -10.988 -2.717 2.327 1.00 . . A 45 THR HG23 1 1
A 1 664 1 1 45 THR N N -13.871 -0.774 0.272 1.00 . . A 45 THR N 1 1
A 1 665 1 1 45 THR O O -12.771 -3.464 0.462 1.00 . . A 45 THR O 1 1
A 1 666 1 1 45 THR OG1 O -12.152 0.388 2.461 1.00 . . A 45 THR OG1 1 1
A 1 667 1 1 46 VAL C C -9.638 -4.277 -0.567 1.00 . . A 46 VAL C 1 1
A 1 668 1 1 46 VAL CA C -10.768 -3.813 -1.488 1.00 . . A 46 VAL CA 1 1
A 1 669 1 1 46 VAL CB C -10.374 -3.653 -2.968 1.00 . . A 46 VAL CB 1 1
A 1 670 1 1 46 VAL CG1 C -9.392 -2.511 -3.264 1.00 . . A 46 VAL CG1 1 1
A 1 671 1 1 46 VAL CG2 C -9.792 -4.962 -3.500 1.00 . . A 46 VAL CG2 1 1
A 1 672 1 1 46 VAL H H -10.725 -1.737 -1.171 1.00 . . A 46 VAL H 1 1
A 1 673 1 1 46 VAL HA H -11.556 -4.559 -1.469 1.00 . . A 46 VAL HA 1 1
A 1 674 1 1 46 VAL HB H -11.290 -3.455 -3.527 1.00 . . A 46 VAL HB 1 1
A 1 675 1 1 46 VAL HG11 H -9.132 -2.528 -4.322 1.00 . . A 46 VAL HG11 1 1
A 1 676 1 1 46 VAL HG12 H -9.851 -1.549 -3.047 1.00 . . A 46 VAL HG12 1 1
A 1 677 1 1 46 VAL HG13 H -8.479 -2.619 -2.681 1.00 . . A 46 VAL HG13 1 1
A 1 678 1 1 46 VAL HG21 H -8.804 -5.115 -3.073 1.00 . . A 46 VAL HG21 1 1
A 1 679 1 1 46 VAL HG22 H -10.439 -5.796 -3.227 1.00 . . A 46 VAL HG22 1 1
A 1 680 1 1 46 VAL HG23 H -9.710 -4.917 -4.586 1.00 . . A 46 VAL HG23 1 1
A 1 681 1 1 46 VAL N N -11.276 -2.562 -0.960 1.00 . . A 46 VAL N 1 1
A 1 682 1 1 46 VAL O O -8.699 -3.524 -0.305 1.00 . . A 46 VAL O 1 1
A 1 683 1 1 47 ASN C C -8.354 -7.429 0.295 1.00 . . A 47 ASN C 1 1
A 1 684 1 1 47 ASN CA C -8.809 -6.098 0.879 1.00 . . A 47 ASN CA 1 1
A 1 685 1 1 47 ASN CB C -9.428 -6.285 2.258 1.00 . . A 47 ASN CB 1 1
A 1 686 1 1 47 ASN CG C -8.460 -6.932 3.244 1.00 . . A 47 ASN CG 1 1
A 1 687 1 1 47 ASN H H -10.530 -6.091 -0.311 1.00 . . A 47 ASN H 1 1
A 1 688 1 1 47 ASN HA H -7.972 -5.425 0.990 1.00 . . A 47 ASN HA 1 1
A 1 689 1 1 47 ASN HB2 H -9.714 -5.307 2.639 1.00 . . A 47 ASN HB2 1 1
A 1 690 1 1 47 ASN HB3 H -10.310 -6.916 2.160 1.00 . . A 47 ASN HB3 1 1
A 1 691 1 1 47 ASN HD21 H -9.902 -7.015 4.684 1.00 . . A 47 ASN HD21 1 1
A 1 692 1 1 47 ASN HD22 H -8.323 -7.657 5.104 1.00 . . A 47 ASN HD22 1 1
A 1 693 1 1 47 ASN N N -9.765 -5.491 -0.025 1.00 . . A 47 ASN N 1 1
A 1 694 1 1 47 ASN ND2 N -8.946 -7.225 4.443 1.00 . . A 47 ASN ND2 1 1
A 1 695 1 1 47 ASN O O -9.148 -8.363 0.179 1.00 . . A 47 ASN O 1 1
A 1 696 1 1 47 ASN OD1 O -7.292 -7.167 2.952 1.00 . . A 47 ASN OD1 1 1
A 1 697 1 1 48 VAL C C -5.410 -9.261 0.039 1.00 . . A 48 VAL C 1 1
A 1 698 1 1 48 VAL CA C -6.533 -8.658 -0.792 1.00 . . A 48 VAL CA 1 1
A 1 699 1 1 48 VAL CB C -6.078 -8.282 -2.215 1.00 . . A 48 VAL CB 1 1
A 1 700 1 1 48 VAL CG1 C -5.950 -9.546 -3.075 1.00 . . A 48 VAL CG1 1 1
A 1 701 1 1 48 VAL CG2 C -7.071 -7.336 -2.899 1.00 . . A 48 VAL CG2 1 1
A 1 702 1 1 48 VAL H H -6.465 -6.774 0.273 1.00 . . A 48 VAL H 1 1
A 1 703 1 1 48 VAL HA H -7.306 -9.415 -0.893 1.00 . . A 48 VAL HA 1 1
A 1 704 1 1 48 VAL HB H -5.109 -7.786 -2.175 1.00 . . A 48 VAL HB 1 1
A 1 705 1 1 48 VAL HG11 H -5.594 -9.283 -4.071 1.00 . . A 48 VAL HG11 1 1
A 1 706 1 1 48 VAL HG12 H -5.251 -10.248 -2.624 1.00 . . A 48 VAL HG12 1 1
A 1 707 1 1 48 VAL HG13 H -6.922 -10.028 -3.166 1.00 . . A 48 VAL HG13 1 1
A 1 708 1 1 48 VAL HG21 H -6.791 -7.190 -3.943 1.00 . . A 48 VAL HG21 1 1
A 1 709 1 1 48 VAL HG22 H -8.080 -7.751 -2.857 1.00 . . A 48 VAL HG22 1 1
A 1 710 1 1 48 VAL HG23 H -7.051 -6.368 -2.402 1.00 . . A 48 VAL HG23 1 1
A 1 711 1 1 48 VAL N N -7.079 -7.509 -0.076 1.00 . . A 48 VAL N 1 1
A 1 712 1 1 48 VAL O O -4.583 -8.519 0.571 1.00 . . A 48 VAL O 1 1
A 1 713 1 1 49 ILE C C -3.695 -12.323 0.206 1.00 . . A 49 ILE C 1 1
A 1 714 1 1 49 ILE CA C -4.515 -11.332 1.047 1.00 . . A 49 ILE CA 1 1
A 1 715 1 1 49 ILE CB C -5.338 -12.010 2.158 1.00 . . A 49 ILE CB 1 1
A 1 716 1 1 49 ILE CD1 C -7.262 -11.458 3.740 1.00 . . A 49 ILE CD1 1 1
A 1 717 1 1 49 ILE CG1 C -5.980 -10.949 3.076 1.00 . . A 49 ILE CG1 1 1
A 1 718 1 1 49 ILE CG2 C -4.475 -12.957 3.005 1.00 . . A 49 ILE CG2 1 1
A 1 719 1 1 49 ILE H H -6.099 -11.143 -0.331 1.00 . . A 49 ILE H 1 1
A 1 720 1 1 49 ILE HA H -3.866 -10.605 1.508 1.00 . . A 49 ILE HA 1 1
A 1 721 1 1 49 ILE HB H -6.122 -12.594 1.679 1.00 . . A 49 ILE HB 1 1
A 1 722 1 1 49 ILE HD11 H -8.006 -11.683 2.975 1.00 . . A 49 ILE HD11 1 1
A 1 723 1 1 49 ILE HD12 H -7.065 -12.354 4.328 1.00 . . A 49 ILE HD12 1 1
A 1 724 1 1 49 ILE HD13 H -7.656 -10.682 4.396 1.00 . . A 49 ILE HD13 1 1
A 1 725 1 1 49 ILE HG12 H -5.268 -10.653 3.847 1.00 . . A 49 ILE HG12 1 1
A 1 726 1 1 49 ILE HG13 H -6.256 -10.057 2.516 1.00 . . A 49 ILE HG13 1 1
A 1 727 1 1 49 ILE HG21 H -5.075 -13.401 3.798 1.00 . . A 49 ILE HG21 1 1
A 1 728 1 1 49 ILE HG22 H -4.075 -13.766 2.395 1.00 . . A 49 ILE HG22 1 1
A 1 729 1 1 49 ILE HG23 H -3.647 -12.410 3.456 1.00 . . A 49 ILE HG23 1 1
A 1 730 1 1 49 ILE N N -5.407 -10.592 0.169 1.00 . . A 49 ILE N 1 1
A 1 731 1 1 49 ILE O O -4.269 -13.193 -0.451 1.00 . . A 49 ILE O 1 1
A 1 732 1 1 50 TYR C C -0.057 -12.942 -0.219 1.00 . . A 50 TYR C 1 1
A 1 733 1 1 50 TYR CA C -1.490 -12.877 -0.760 1.00 . . A 50 TYR CA 1 1
A 1 734 1 1 50 TYR CB C -1.469 -12.150 -2.113 1.00 . . A 50 TYR CB 1 1
A 1 735 1 1 50 TYR CD1 C -2.214 -9.790 -1.714 1.00 . . A 50 TYR CD1 1 1
A 1 736 1 1 50 TYR CD2 C 0.109 -10.169 -2.337 1.00 . . A 50 TYR CD2 1 1
A 1 737 1 1 50 TYR CE1 C -1.981 -8.414 -1.651 1.00 . . A 50 TYR CE1 1 1
A 1 738 1 1 50 TYR CE2 C 0.328 -8.781 -2.326 1.00 . . A 50 TYR CE2 1 1
A 1 739 1 1 50 TYR CG C -1.168 -10.672 -2.031 1.00 . . A 50 TYR CG 1 1
A 1 740 1 1 50 TYR CZ C -0.715 -7.910 -1.966 1.00 . . A 50 TYR CZ 1 1
A 1 741 1 1 50 TYR H H -1.932 -11.525 0.835 1.00 . . A 50 TYR H 1 1
A 1 742 1 1 50 TYR HA H -1.901 -13.887 -0.881 1.00 . . A 50 TYR HA 1 1
A 1 743 1 1 50 TYR HB2 H -0.767 -12.639 -2.789 1.00 . . A 50 TYR HB2 1 1
A 1 744 1 1 50 TYR HB3 H -2.452 -12.202 -2.559 1.00 . . A 50 TYR HB3 1 1
A 1 745 1 1 50 TYR HD1 H -3.206 -10.167 -1.529 1.00 . . A 50 TYR HD1 1 1
A 1 746 1 1 50 TYR HD2 H 0.911 -10.843 -2.602 1.00 . . A 50 TYR HD2 1 1
A 1 747 1 1 50 TYR HE1 H -2.793 -7.760 -1.383 1.00 . . A 50 TYR HE1 1 1
A 1 748 1 1 50 TYR HE2 H 1.291 -8.387 -2.604 1.00 . . A 50 TYR HE2 1 1
A 1 749 1 1 50 TYR HH H -1.295 -6.086 -1.687 1.00 . . A 50 TYR HH 1 1
A 1 750 1 1 50 TYR N N -2.367 -12.162 0.169 1.00 . . A 50 TYR N 1 1
A 1 751 1 1 50 TYR O O 0.298 -12.149 0.656 1.00 . . A 50 TYR O 1 1
A 1 752 1 1 50 TYR OH O -0.500 -6.567 -1.929 1.00 . . A 50 TYR OH 1 1
A 1 753 1 1 51 ASP C C 3.052 -12.881 -1.099 1.00 . . A 51 ASP C 1 1
A 1 754 1 1 51 ASP CA C 2.197 -13.911 -0.343 1.00 . . A 51 ASP CA 1 1
A 1 755 1 1 51 ASP CB C 2.775 -15.329 -0.544 1.00 . . A 51 ASP CB 1 1
A 1 756 1 1 51 ASP CG C 3.251 -15.956 0.771 1.00 . . A 51 ASP CG 1 1
A 1 757 1 1 51 ASP H H 0.473 -14.403 -1.541 1.00 . . A 51 ASP H 1 1
A 1 758 1 1 51 ASP HA H 2.218 -13.702 0.725 1.00 . . A 51 ASP HA 1 1
A 1 759 1 1 51 ASP HB2 H 2.057 -15.978 -1.042 1.00 . . A 51 ASP HB2 1 1
A 1 760 1 1 51 ASP HB3 H 3.651 -15.281 -1.193 1.00 . . A 51 ASP HB3 1 1
A 1 761 1 1 51 ASP N N 0.795 -13.819 -0.774 1.00 . . A 51 ASP N 1 1
A 1 762 1 1 51 ASP O O 2.964 -12.814 -2.330 1.00 . . A 51 ASP O 1 1
A 1 763 1 1 51 ASP OD1 O 4.143 -15.355 1.406 1.00 . . A 51 ASP OD1 1 1
A 1 764 1 1 51 ASP OD2 O 2.703 -17.015 1.151 1.00 . . A 51 ASP OD2 1 1
A 1 765 1 1 52 PRO C C 6.011 -11.894 -1.750 1.00 . . A 52 PRO C 1 1
A 1 766 1 1 52 PRO CA C 4.829 -11.168 -1.095 1.00 . . A 52 PRO CA 1 1
A 1 767 1 1 52 PRO CB C 5.307 -10.216 0.009 1.00 . . A 52 PRO CB 1 1
A 1 768 1 1 52 PRO CD C 4.034 -11.980 1.018 1.00 . . A 52 PRO CD 1 1
A 1 769 1 1 52 PRO CG C 5.241 -11.078 1.269 1.00 . . A 52 PRO CG 1 1
A 1 770 1 1 52 PRO HA H 4.305 -10.599 -1.866 1.00 . . A 52 PRO HA 1 1
A 1 771 1 1 52 PRO HB2 H 6.301 -9.796 -0.146 1.00 . . A 52 PRO HB2 1 1
A 1 772 1 1 52 PRO HB3 H 4.602 -9.402 0.082 1.00 . . A 52 PRO HB3 1 1
A 1 773 1 1 52 PRO HD2 H 4.204 -12.940 1.502 1.00 . . A 52 PRO HD2 1 1
A 1 774 1 1 52 PRO HD3 H 3.132 -11.519 1.423 1.00 . . A 52 PRO HD3 1 1
A 1 775 1 1 52 PRO HG2 H 6.139 -11.696 1.327 1.00 . . A 52 PRO HG2 1 1
A 1 776 1 1 52 PRO HG3 H 5.134 -10.491 2.182 1.00 . . A 52 PRO HG3 1 1
A 1 777 1 1 52 PRO N N 3.913 -12.092 -0.429 1.00 . . A 52 PRO N 1 1
A 1 778 1 1 52 PRO O O 7.157 -11.481 -1.579 1.00 . . A 52 PRO O 1 1
A 1 779 1 1 53 ALA C C 6.361 -14.487 -4.387 1.00 . . A 53 ALA C 1 1
A 1 780 1 1 53 ALA CA C 6.840 -13.677 -3.192 1.00 . . A 53 ALA CA 1 1
A 1 781 1 1 53 ALA CB C 7.567 -14.581 -2.195 1.00 . . A 53 ALA CB 1 1
A 1 782 1 1 53 ALA H H 4.785 -13.230 -2.662 1.00 . . A 53 ALA H 1 1
A 1 783 1 1 53 ALA HA H 7.530 -12.944 -3.607 1.00 . . A 53 ALA HA 1 1
A 1 784 1 1 53 ALA HB1 H 7.945 -14.003 -1.352 1.00 . . A 53 ALA HB1 1 1
A 1 785 1 1 53 ALA HB2 H 6.877 -15.346 -1.839 1.00 . . A 53 ALA HB2 1 1
A 1 786 1 1 53 ALA HB3 H 8.405 -15.066 -2.698 1.00 . . A 53 ALA HB3 1 1
A 1 787 1 1 53 ALA N N 5.756 -12.949 -2.526 1.00 . . A 53 ALA N 1 1
A 1 788 1 1 53 ALA O O 6.996 -15.460 -4.784 1.00 . . A 53 ALA O 1 1
A 1 789 1 1 54 GLU C C 3.992 -13.532 -6.987 1.00 . . A 54 GLU C 1 1
A 1 790 1 1 54 GLU CA C 4.653 -14.620 -6.146 1.00 . . A 54 GLU CA 1 1
A 1 791 1 1 54 GLU CB C 3.599 -15.656 -5.741 1.00 . . A 54 GLU CB 1 1
A 1 792 1 1 54 GLU CD C 3.246 -18.084 -5.154 1.00 . . A 54 GLU CD 1 1
A 1 793 1 1 54 GLU CG C 4.199 -16.899 -5.071 1.00 . . A 54 GLU CG 1 1
A 1 794 1 1 54 GLU H H 4.886 -13.180 -4.605 1.00 . . A 54 GLU H 1 1
A 1 795 1 1 54 GLU HA H 5.433 -15.109 -6.731 1.00 . . A 54 GLU HA 1 1
A 1 796 1 1 54 GLU HB2 H 2.854 -15.215 -5.076 1.00 . . A 54 GLU HB2 1 1
A 1 797 1 1 54 GLU HB3 H 3.099 -15.983 -6.653 1.00 . . A 54 GLU HB3 1 1
A 1 798 1 1 54 GLU HG2 H 5.119 -17.185 -5.579 1.00 . . A 54 GLU HG2 1 1
A 1 799 1 1 54 GLU HG3 H 4.420 -16.697 -4.023 1.00 . . A 54 GLU HG3 1 1
A 1 800 1 1 54 GLU N N 5.258 -14.035 -4.970 1.00 . . A 54 GLU N 1 1
A 1 801 1 1 54 GLU O O 4.088 -13.543 -8.210 1.00 . . A 54 GLU O 1 1
A 1 802 1 1 54 GLU OE1 O 2.027 -17.820 -5.181 1.00 . . A 54 GLU OE1 1 1
A 1 803 1 1 54 GLU OE2 O 3.752 -19.223 -5.234 1.00 . . A 54 GLU OE2 1 1
A 1 804 1 1 55 THR C C 2.851 -10.327 -6.901 1.00 . . A 55 THR C 1 1
A 1 805 1 1 55 THR CA C 2.301 -11.754 -6.952 1.00 . . A 55 THR CA 1 1
A 1 806 1 1 55 THR CB C 1.005 -12.008 -6.183 1.00 . . A 55 THR CB 1 1
A 1 807 1 1 55 THR CG2 C -0.101 -11.050 -6.552 1.00 . . A 55 THR CG2 1 1
A 1 808 1 1 55 THR H H 3.201 -12.613 -5.321 1.00 . . A 55 THR H 1 1
A 1 809 1 1 55 THR HA H 2.131 -12.019 -7.994 1.00 . . A 55 THR HA 1 1
A 1 810 1 1 55 THR HB H 1.183 -11.931 -5.111 1.00 . . A 55 THR HB 1 1
A 1 811 1 1 55 THR HG1 H 1.324 -13.911 -6.441 1.00 . . A 55 THR HG1 1 1
A 1 812 1 1 55 THR HG21 H 0.128 -10.030 -6.257 1.00 . . A 55 THR HG21 1 1
A 1 813 1 1 55 THR HG22 H -0.247 -11.106 -7.625 1.00 . . A 55 THR HG22 1 1
A 1 814 1 1 55 THR HG23 H -0.970 -11.402 -6.009 1.00 . . A 55 THR HG23 1 1
A 1 815 1 1 55 THR N N 3.257 -12.630 -6.327 1.00 . . A 55 THR N 1 1
A 1 816 1 1 55 THR O O 3.496 -9.888 -7.849 1.00 . . A 55 THR O 1 1
A 1 817 1 1 55 THR OG1 O 0.564 -13.323 -6.467 1.00 . . A 55 THR OG1 1 1
A 1 818 1 1 56 GLY C C 2.112 -7.260 -5.593 1.00 . . A 56 GLY C 1 1
A 1 819 1 1 56 GLY CA C 3.220 -8.302 -5.574 1.00 . . A 56 GLY CA 1 1
A 1 820 1 1 56 GLY H H 1.980 -9.937 -5.105 1.00 . . A 56 GLY H 1 1
A 1 821 1 1 56 GLY HA2 H 3.726 -8.306 -4.608 1.00 . . A 56 GLY HA2 1 1
A 1 822 1 1 56 GLY HA3 H 3.954 -8.040 -6.337 1.00 . . A 56 GLY HA3 1 1
A 1 823 1 1 56 GLY N N 2.646 -9.615 -5.788 1.00 . . A 56 GLY N 1 1
A 1 824 1 1 56 GLY O O 1.371 -7.149 -6.563 1.00 . . A 56 GLY O 1 1
A 1 825 1 1 57 THR C C 0.984 -4.518 -5.651 1.00 . . A 57 THR C 1 1
A 1 826 1 1 57 THR CA C 1.112 -5.349 -4.358 1.00 . . A 57 THR CA 1 1
A 1 827 1 1 57 THR CB C 1.498 -4.533 -3.109 1.00 . . A 57 THR CB 1 1
A 1 828 1 1 57 THR CG2 C 2.934 -4.039 -3.191 1.00 . . A 57 THR CG2 1 1
A 1 829 1 1 57 THR H H 2.610 -6.753 -3.740 1.00 . . A 57 THR H 1 1
A 1 830 1 1 57 THR HA H 0.125 -5.737 -4.159 1.00 . . A 57 THR HA 1 1
A 1 831 1 1 57 THR HB H 1.457 -5.147 -2.202 1.00 . . A 57 THR HB 1 1
A 1 832 1 1 57 THR HG1 H -0.287 -3.753 -2.922 1.00 . . A 57 THR HG1 1 1
A 1 833 1 1 57 THR HG21 H 3.053 -3.301 -3.985 1.00 . . A 57 THR HG21 1 1
A 1 834 1 1 57 THR HG22 H 3.190 -3.576 -2.241 1.00 . . A 57 THR HG22 1 1
A 1 835 1 1 57 THR HG23 H 3.584 -4.891 -3.371 1.00 . . A 57 THR HG23 1 1
A 1 836 1 1 57 THR N N 2.011 -6.496 -4.508 1.00 . . A 57 THR N 1 1
A 1 837 1 1 57 THR O O -0.124 -4.186 -6.073 1.00 . . A 57 THR O 1 1
A 1 838 1 1 57 THR OG1 O 0.622 -3.443 -2.926 1.00 . . A 57 THR OG1 1 1
A 1 839 1 1 58 ALA C C 1.302 -4.274 -8.671 1.00 . . A 58 ALA C 1 1
A 1 840 1 1 58 ALA CA C 2.096 -3.522 -7.593 1.00 . . A 58 ALA CA 1 1
A 1 841 1 1 58 ALA CB C 3.534 -3.260 -8.044 1.00 . . A 58 ALA CB 1 1
A 1 842 1 1 58 ALA H H 2.983 -4.567 -5.955 1.00 . . A 58 ALA H 1 1
A 1 843 1 1 58 ALA HA H 1.620 -2.553 -7.428 1.00 . . A 58 ALA HA 1 1
A 1 844 1 1 58 ALA HB1 H 4.056 -4.202 -8.212 1.00 . . A 58 ALA HB1 1 1
A 1 845 1 1 58 ALA HB2 H 3.523 -2.687 -8.973 1.00 . . A 58 ALA HB2 1 1
A 1 846 1 1 58 ALA HB3 H 4.060 -2.684 -7.282 1.00 . . A 58 ALA HB3 1 1
A 1 847 1 1 58 ALA N N 2.103 -4.246 -6.327 1.00 . . A 58 ALA N 1 1
A 1 848 1 1 58 ALA O O 0.541 -3.676 -9.425 1.00 . . A 58 ALA O 1 1
A 1 849 1 1 59 ALA C C -0.797 -6.419 -9.299 1.00 . . A 59 ALA C 1 1
A 1 850 1 1 59 ALA CA C 0.676 -6.382 -9.702 1.00 . . A 59 ALA CA 1 1
A 1 851 1 1 59 ALA CB C 1.234 -7.795 -9.800 1.00 . . A 59 ALA CB 1 1
A 1 852 1 1 59 ALA H H 1.952 -6.094 -8.027 1.00 . . A 59 ALA H 1 1
A 1 853 1 1 59 ALA HA H 0.779 -5.932 -10.689 1.00 . . A 59 ALA HA 1 1
A 1 854 1 1 59 ALA HB1 H 2.288 -7.750 -10.071 1.00 . . A 59 ALA HB1 1 1
A 1 855 1 1 59 ALA HB2 H 1.112 -8.310 -8.849 1.00 . . A 59 ALA HB2 1 1
A 1 856 1 1 59 ALA HB3 H 0.679 -8.322 -10.573 1.00 . . A 59 ALA HB3 1 1
A 1 857 1 1 59 ALA N N 1.446 -5.597 -8.751 1.00 . . A 59 ALA N 1 1
A 1 858 1 1 59 ALA O O -1.679 -6.394 -10.155 1.00 . . A 59 ALA O 1 1
A 1 859 1 1 60 ILE C C -3.120 -5.194 -7.981 1.00 . . A 60 ILE C 1 1
A 1 860 1 1 60 ILE CA C -2.438 -6.470 -7.480 1.00 . . A 60 ILE CA 1 1
A 1 861 1 1 60 ILE CB C -2.462 -6.549 -5.941 1.00 . . A 60 ILE CB 1 1
A 1 862 1 1 60 ILE CD1 C -2.433 -9.002 -5.067 1.00 . . A 60 ILE CD1 1 1
A 1 863 1 1 60 ILE CG1 C -1.653 -7.730 -5.377 1.00 . . A 60 ILE CG1 1 1
A 1 864 1 1 60 ILE CG2 C -3.883 -6.536 -5.370 1.00 . . A 60 ILE CG2 1 1
A 1 865 1 1 60 ILE H H -0.292 -6.522 -7.343 1.00 . . A 60 ILE H 1 1
A 1 866 1 1 60 ILE HA H -2.959 -7.338 -7.882 1.00 . . A 60 ILE HA 1 1
A 1 867 1 1 60 ILE HB H -2.000 -5.644 -5.561 1.00 . . A 60 ILE HB 1 1
A 1 868 1 1 60 ILE HD11 H -1.725 -9.718 -4.654 1.00 . . A 60 ILE HD11 1 1
A 1 869 1 1 60 ILE HD12 H -3.191 -8.810 -4.311 1.00 . . A 60 ILE HD12 1 1
A 1 870 1 1 60 ILE HD13 H -2.882 -9.402 -5.974 1.00 . . A 60 ILE HD13 1 1
A 1 871 1 1 60 ILE HG12 H -0.846 -8.004 -6.045 1.00 . . A 60 ILE HG12 1 1
A 1 872 1 1 60 ILE HG13 H -1.217 -7.407 -4.442 1.00 . . A 60 ILE HG13 1 1
A 1 873 1 1 60 ILE HG21 H -4.449 -7.386 -5.745 1.00 . . A 60 ILE HG21 1 1
A 1 874 1 1 60 ILE HG22 H -3.826 -6.588 -4.283 1.00 . . A 60 ILE HG22 1 1
A 1 875 1 1 60 ILE HG23 H -4.397 -5.616 -5.646 1.00 . . A 60 ILE HG23 1 1
A 1 876 1 1 60 ILE N N -1.072 -6.488 -7.993 1.00 . . A 60 ILE N 1 1
A 1 877 1 1 60 ILE O O -4.162 -5.258 -8.638 1.00 . . A 60 ILE O 1 1
A 1 878 1 1 61 GLN C C -3.142 -2.810 -9.705 1.00 . . A 61 GLN C 1 1
A 1 879 1 1 61 GLN CA C -3.046 -2.772 -8.184 1.00 . . A 61 GLN CA 1 1
A 1 880 1 1 61 GLN CB C -2.312 -1.540 -7.619 1.00 . . A 61 GLN CB 1 1
A 1 881 1 1 61 GLN CD C -0.561 0.256 -7.889 1.00 . . A 61 GLN CD 1 1
A 1 882 1 1 61 GLN CG C -1.166 -1.000 -8.484 1.00 . . A 61 GLN CG 1 1
A 1 883 1 1 61 GLN H H -1.622 -4.046 -7.202 1.00 . . A 61 GLN H 1 1
A 1 884 1 1 61 GLN HA H -4.063 -2.707 -7.800 1.00 . . A 61 GLN HA 1 1
A 1 885 1 1 61 GLN HB2 H -3.045 -0.736 -7.531 1.00 . . A 61 GLN HB2 1 1
A 1 886 1 1 61 GLN HB3 H -1.939 -1.763 -6.617 1.00 . . A 61 GLN HB3 1 1
A 1 887 1 1 61 GLN HE21 H -1.811 1.429 -9.010 1.00 . . A 61 GLN HE21 1 1
A 1 888 1 1 61 GLN HE22 H -0.734 2.253 -7.847 1.00 . . A 61 GLN HE22 1 1
A 1 889 1 1 61 GLN HG2 H -0.369 -1.722 -8.535 1.00 . . A 61 GLN HG2 1 1
A 1 890 1 1 61 GLN HG3 H -1.508 -0.768 -9.492 1.00 . . A 61 GLN HG3 1 1
A 1 891 1 1 61 GLN N N -2.504 -4.035 -7.706 1.00 . . A 61 GLN N 1 1
A 1 892 1 1 61 GLN NE2 N -1.097 1.410 -8.263 1.00 . . A 61 GLN NE2 1 1
A 1 893 1 1 61 GLN O O -4.187 -2.479 -10.256 1.00 . . A 61 GLN O 1 1
A 1 894 1 1 61 GLN OE1 O 0.388 0.180 -7.110 1.00 . . A 61 GLN OE1 1 1
A 1 895 1 1 62 GLU C C -3.340 -4.135 -12.330 1.00 . . A 62 GLU C 1 1
A 1 896 1 1 62 GLU CA C -2.129 -3.339 -11.838 1.00 . . A 62 GLU CA 1 1
A 1 897 1 1 62 GLU CB C -0.808 -3.885 -12.392 1.00 . . A 62 GLU CB 1 1
A 1 898 1 1 62 GLU CD C 0.495 -4.039 -14.570 1.00 . . A 62 GLU CD 1 1
A 1 899 1 1 62 GLU CG C -0.872 -3.961 -13.918 1.00 . . A 62 GLU CG 1 1
A 1 900 1 1 62 GLU H H -1.258 -3.623 -9.916 1.00 . . A 62 GLU H 1 1
A 1 901 1 1 62 GLU HA H -2.236 -2.313 -12.194 1.00 . . A 62 GLU HA 1 1
A 1 902 1 1 62 GLU HB2 H 0.007 -3.221 -12.096 1.00 . . A 62 GLU HB2 1 1
A 1 903 1 1 62 GLU HB3 H -0.614 -4.884 -12.010 1.00 . . A 62 GLU HB3 1 1
A 1 904 1 1 62 GLU HG2 H -1.429 -4.851 -14.207 1.00 . . A 62 GLU HG2 1 1
A 1 905 1 1 62 GLU HG3 H -1.382 -3.067 -14.270 1.00 . . A 62 GLU HG3 1 1
A 1 906 1 1 62 GLU N N -2.097 -3.289 -10.390 1.00 . . A 62 GLU N 1 1
A 1 907 1 1 62 GLU O O -3.971 -3.747 -13.312 1.00 . . A 62 GLU O 1 1
A 1 908 1 1 62 GLU OE1 O 1.303 -4.881 -14.132 1.00 . . A 62 GLU OE1 1 1
A 1 909 1 1 62 GLU OE2 O 0.662 -3.270 -15.542 1.00 . . A 62 GLU OE2 1 1
A 1 910 1 1 63 LYS C C -6.107 -5.258 -11.927 1.00 . . A 63 LYS C 1 1
A 1 911 1 1 63 LYS CA C -4.806 -6.051 -12.107 1.00 . . A 63 LYS CA 1 1
A 1 912 1 1 63 LYS CB C -4.751 -7.383 -11.351 1.00 . . A 63 LYS CB 1 1
A 1 913 1 1 63 LYS CD C -4.996 -9.394 -12.977 1.00 . . A 63 LYS CD 1 1
A 1 914 1 1 63 LYS CE C -4.557 -8.677 -14.262 1.00 . . A 63 LYS CE 1 1
A 1 915 1 1 63 LYS CG C -5.651 -8.470 -11.940 1.00 . . A 63 LYS CG 1 1
A 1 916 1 1 63 LYS H H -3.233 -5.532 -10.808 1.00 . . A 63 LYS H 1 1
A 1 917 1 1 63 LYS HA H -4.675 -6.239 -13.170 1.00 . . A 63 LYS HA 1 1
A 1 918 1 1 63 LYS HB2 H -3.727 -7.755 -11.325 1.00 . . A 63 LYS HB2 1 1
A 1 919 1 1 63 LYS HB3 H -5.062 -7.182 -10.330 1.00 . . A 63 LYS HB3 1 1
A 1 920 1 1 63 LYS HD2 H -4.135 -9.877 -12.508 1.00 . . A 63 LYS HD2 1 1
A 1 921 1 1 63 LYS HD3 H -5.731 -10.168 -13.217 1.00 . . A 63 LYS HD3 1 1
A 1 922 1 1 63 LYS HE2 H -5.370 -8.041 -14.618 1.00 . . A 63 LYS HE2 1 1
A 1 923 1 1 63 LYS HE3 H -3.687 -8.055 -14.041 1.00 . . A 63 LYS HE3 1 1
A 1 924 1 1 63 LYS HG2 H -5.920 -9.119 -11.113 1.00 . . A 63 LYS HG2 1 1
A 1 925 1 1 63 LYS HG3 H -6.556 -8.019 -12.337 1.00 . . A 63 LYS HG3 1 1
A 1 926 1 1 63 LYS HZ1 H -3.466 -10.253 -15.010 1.00 . . A 63 LYS HZ1 1 1
A 1 927 1 1 63 LYS HZ2 H -5.002 -10.174 -15.598 1.00 . . A 63 LYS HZ2 1 1
A 1 928 1 1 63 LYS HZ3 H -3.859 -9.127 -16.137 1.00 . . A 63 LYS HZ3 1 1
A 1 929 1 1 63 LYS N N -3.697 -5.240 -11.667 1.00 . . A 63 LYS N 1 1
A 1 930 1 1 63 LYS NZ N -4.195 -9.632 -15.329 1.00 . . A 63 LYS NZ 1 1
A 1 931 1 1 63 LYS O O -6.925 -5.226 -12.846 1.00 . . A 63 LYS O 1 1
A 1 932 1 1 64 ILE C C -7.496 -2.659 -11.706 1.00 . . A 64 ILE C 1 1
A 1 933 1 1 64 ILE CA C -7.413 -3.679 -10.565 1.00 . . A 64 ILE CA 1 1
A 1 934 1 1 64 ILE CB C -7.299 -2.996 -9.185 1.00 . . A 64 ILE CB 1 1
A 1 935 1 1 64 ILE CD1 C -6.980 -3.570 -6.690 1.00 . . A 64 ILE CD1 1 1
A 1 936 1 1 64 ILE CG1 C -7.439 -4.053 -8.070 1.00 . . A 64 ILE CG1 1 1
A 1 937 1 1 64 ILE CG2 C -8.389 -1.929 -9.024 1.00 . . A 64 ILE CG2 1 1
A 1 938 1 1 64 ILE H H -5.546 -4.605 -10.083 1.00 . . A 64 ILE H 1 1
A 1 939 1 1 64 ILE HA H -8.329 -4.271 -10.576 1.00 . . A 64 ILE HA 1 1
A 1 940 1 1 64 ILE HB H -6.340 -2.483 -9.108 1.00 . . A 64 ILE HB 1 1
A 1 941 1 1 64 ILE HD11 H -5.918 -3.337 -6.714 1.00 . . A 64 ILE HD11 1 1
A 1 942 1 1 64 ILE HD12 H -7.535 -2.690 -6.371 1.00 . . A 64 ILE HD12 1 1
A 1 943 1 1 64 ILE HD13 H -7.145 -4.366 -5.965 1.00 . . A 64 ILE HD13 1 1
A 1 944 1 1 64 ILE HG12 H -8.483 -4.354 -8.002 1.00 . . A 64 ILE HG12 1 1
A 1 945 1 1 64 ILE HG13 H -6.847 -4.936 -8.309 1.00 . . A 64 ILE HG13 1 1
A 1 946 1 1 64 ILE HG21 H -9.370 -2.376 -9.186 1.00 . . A 64 ILE HG21 1 1
A 1 947 1 1 64 ILE HG22 H -8.352 -1.495 -8.027 1.00 . . A 64 ILE HG22 1 1
A 1 948 1 1 64 ILE HG23 H -8.234 -1.118 -9.736 1.00 . . A 64 ILE HG23 1 1
A 1 949 1 1 64 ILE N N -6.282 -4.582 -10.785 1.00 . . A 64 ILE N 1 1
A 1 950 1 1 64 ILE O O -8.555 -2.475 -12.308 1.00 . . A 64 ILE O 1 1
A 1 951 1 1 65 GLU C C -6.728 -1.617 -14.411 1.00 . . A 65 GLU C 1 1
A 1 952 1 1 65 GLU CA C -6.315 -1.003 -13.062 1.00 . . A 65 GLU CA 1 1
A 1 953 1 1 65 GLU CB C -4.931 -0.333 -13.055 1.00 . . A 65 GLU CB 1 1
A 1 954 1 1 65 GLU CD C -3.269 0.987 -11.600 1.00 . . A 65 GLU CD 1 1
A 1 955 1 1 65 GLU CG C -4.678 0.404 -11.719 1.00 . . A 65 GLU CG 1 1
A 1 956 1 1 65 GLU H H -5.533 -2.192 -11.475 1.00 . . A 65 GLU H 1 1
A 1 957 1 1 65 GLU HA H -7.046 -0.230 -12.826 1.00 . . A 65 GLU HA 1 1
A 1 958 1 1 65 GLU HB2 H -4.150 -1.077 -13.214 1.00 . . A 65 GLU HB2 1 1
A 1 959 1 1 65 GLU HB3 H -4.881 0.395 -13.867 1.00 . . A 65 GLU HB3 1 1
A 1 960 1 1 65 GLU HG2 H -5.407 1.204 -11.606 1.00 . . A 65 GLU HG2 1 1
A 1 961 1 1 65 GLU HG3 H -4.814 -0.263 -10.876 1.00 . . A 65 GLU HG3 1 1
A 1 962 1 1 65 GLU N N -6.375 -2.007 -12.014 1.00 . . A 65 GLU N 1 1
A 1 963 1 1 65 GLU O O -7.630 -1.102 -15.070 1.00 . . A 65 GLU O 1 1
A 1 964 1 1 65 GLU OE1 O -2.662 1.205 -12.672 1.00 . . A 65 GLU OE1 1 1
A 1 965 1 1 65 GLU OE2 O -2.819 1.192 -10.445 1.00 . . A 65 GLU OE2 1 1
A 1 966 1 1 66 LYS C C -8.005 -3.871 -16.011 1.00 . . A 66 LYS C 1 1
A 1 967 1 1 66 LYS CA C -6.522 -3.485 -16.007 1.00 . . A 66 LYS CA 1 1
A 1 968 1 1 66 LYS CB C -5.640 -4.721 -16.222 1.00 . . A 66 LYS CB 1 1
A 1 969 1 1 66 LYS CD C -3.383 -3.530 -16.459 1.00 . . A 66 LYS CD 1 1
A 1 970 1 1 66 LYS CE C -2.194 -3.298 -17.406 1.00 . . A 66 LYS CE 1 1
A 1 971 1 1 66 LYS CG C -4.449 -4.401 -17.132 1.00 . . A 66 LYS CG 1 1
A 1 972 1 1 66 LYS H H -5.421 -3.153 -14.207 1.00 . . A 66 LYS H 1 1
A 1 973 1 1 66 LYS HA H -6.361 -2.840 -16.869 1.00 . . A 66 LYS HA 1 1
A 1 974 1 1 66 LYS HB2 H -5.315 -5.145 -15.272 1.00 . . A 66 LYS HB2 1 1
A 1 975 1 1 66 LYS HB3 H -6.231 -5.478 -16.743 1.00 . . A 66 LYS HB3 1 1
A 1 976 1 1 66 LYS HD2 H -3.830 -2.578 -16.165 1.00 . . A 66 LYS HD2 1 1
A 1 977 1 1 66 LYS HD3 H -3.043 -4.049 -15.565 1.00 . . A 66 LYS HD3 1 1
A 1 978 1 1 66 LYS HE2 H -1.636 -4.230 -17.519 1.00 . . A 66 LYS HE2 1 1
A 1 979 1 1 66 LYS HE3 H -2.571 -2.996 -18.385 1.00 . . A 66 LYS HE3 1 1
A 1 980 1 1 66 LYS HG2 H -4.006 -5.346 -17.419 1.00 . . A 66 LYS HG2 1 1
A 1 981 1 1 66 LYS HG3 H -4.808 -3.914 -18.039 1.00 . . A 66 LYS HG3 1 1
A 1 982 1 1 66 LYS HZ1 H -0.719 -2.603 -16.134 1.00 . . A 66 LYS HZ1 1 1
A 1 983 1 1 66 LYS HZ2 H -0.580 -2.039 -17.624 1.00 . . A 66 LYS HZ2 1 1
A 1 984 1 1 66 LYS HZ3 H -1.749 -1.412 -16.641 1.00 . . A 66 LYS HZ3 1 1
A 1 985 1 1 66 LYS N N -6.138 -2.754 -14.801 1.00 . . A 66 LYS N 1 1
A 1 986 1 1 66 LYS NZ N -1.268 -2.254 -16.919 1.00 . . A 66 LYS NZ 1 1
A 1 987 1 1 66 LYS O O -8.624 -3.878 -17.072 1.00 . . A 66 LYS O 1 1
A 1 988 1 1 67 LEU C C -10.873 -3.248 -15.094 1.00 . . A 67 LEU C 1 1
A 1 989 1 1 67 LEU CA C -10.013 -4.477 -14.761 1.00 . . A 67 LEU CA 1 1
A 1 990 1 1 67 LEU CB C -10.338 -5.099 -13.395 1.00 . . A 67 LEU CB 1 1
A 1 991 1 1 67 LEU CD1 C -9.593 -7.241 -12.351 1.00 . . A 67 LEU CD1 1 1
A 1 992 1 1 67 LEU CD2 C -11.915 -7.067 -13.301 1.00 . . A 67 LEU CD2 1 1
A 1 993 1 1 67 LEU CG C -10.453 -6.632 -13.452 1.00 . . A 67 LEU CG 1 1
A 1 994 1 1 67 LEU H H -8.049 -4.206 -13.987 1.00 . . A 67 LEU H 1 1
A 1 995 1 1 67 LEU HA H -10.258 -5.217 -15.515 1.00 . . A 67 LEU HA 1 1
A 1 996 1 1 67 LEU HB2 H -9.587 -4.798 -12.668 1.00 . . A 67 LEU HB2 1 1
A 1 997 1 1 67 LEU HB3 H -11.285 -4.721 -13.036 1.00 . . A 67 LEU HB3 1 1
A 1 998 1 1 67 LEU HD11 H -9.786 -6.750 -11.400 1.00 . . A 67 LEU HD11 1 1
A 1 999 1 1 67 LEU HD12 H -9.782 -8.310 -12.269 1.00 . . A 67 LEU HD12 1 1
A 1 1000 1 1 67 LEU HD13 H -8.559 -7.081 -12.634 1.00 . . A 67 LEU HD13 1 1
A 1 1001 1 1 67 LEU HD21 H -12.506 -6.635 -14.110 1.00 . . A 67 LEU HD21 1 1
A 1 1002 1 1 67 LEU HD22 H -11.986 -8.153 -13.350 1.00 . . A 67 LEU HD22 1 1
A 1 1003 1 1 67 LEU HD23 H -12.313 -6.726 -12.345 1.00 . . A 67 LEU HD23 1 1
A 1 1004 1 1 67 LEU HG H -10.075 -7.026 -14.396 1.00 . . A 67 LEU HG 1 1
A 1 1005 1 1 67 LEU N N -8.587 -4.194 -14.851 1.00 . . A 67 LEU N 1 1
A 1 1006 1 1 67 LEU O O -12.067 -3.402 -15.342 1.00 . . A 67 LEU O 1 1
A 1 1007 1 1 68 GLY C C -11.467 -0.035 -14.366 1.00 . . A 68 GLY C 1 1
A 1 1008 1 1 68 GLY CA C -10.953 -0.828 -15.563 1.00 . . A 68 GLY CA 1 1
A 1 1009 1 1 68 GLY H H -9.293 -1.974 -14.928 1.00 . . A 68 GLY H 1 1
A 1 1010 1 1 68 GLY HA2 H -10.231 -0.212 -16.099 1.00 . . A 68 GLY HA2 1 1
A 1 1011 1 1 68 GLY HA3 H -11.780 -1.049 -16.239 1.00 . . A 68 GLY HA3 1 1
A 1 1012 1 1 68 GLY N N -10.285 -2.048 -15.133 1.00 . . A 68 GLY N 1 1
A 1 1013 1 1 68 GLY O O -12.568 0.510 -14.405 1.00 . . A 68 GLY O 1 1
A 1 1014 1 1 69 TYR C C -9.763 1.639 -11.711 1.00 . . A 69 TYR C 1 1
A 1 1015 1 1 69 TYR CA C -10.958 0.756 -12.074 1.00 . . A 69 TYR CA 1 1
A 1 1016 1 1 69 TYR CB C -11.306 -0.239 -10.961 1.00 . . A 69 TYR CB 1 1
A 1 1017 1 1 69 TYR CD1 C -12.289 -2.294 -12.042 1.00 . . A 69 TYR CD1 1 1
A 1 1018 1 1 69 TYR CD2 C -13.803 -0.718 -10.980 1.00 . . A 69 TYR CD2 1 1
A 1 1019 1 1 69 TYR CE1 C -13.389 -3.038 -12.501 1.00 . . A 69 TYR CE1 1 1
A 1 1020 1 1 69 TYR CE2 C -14.902 -1.470 -11.432 1.00 . . A 69 TYR CE2 1 1
A 1 1021 1 1 69 TYR CG C -12.492 -1.123 -11.294 1.00 . . A 69 TYR CG 1 1
A 1 1022 1 1 69 TYR CZ C -14.691 -2.619 -12.209 1.00 . . A 69 TYR CZ 1 1
A 1 1023 1 1 69 TYR H H -9.774 -0.461 -13.353 1.00 . . A 69 TYR H 1 1
A 1 1024 1 1 69 TYR HA H -11.814 1.416 -12.223 1.00 . . A 69 TYR HA 1 1
A 1 1025 1 1 69 TYR HB2 H -10.437 -0.871 -10.778 1.00 . . A 69 TYR HB2 1 1
A 1 1026 1 1 69 TYR HB3 H -11.521 0.304 -10.042 1.00 . . A 69 TYR HB3 1 1
A 1 1027 1 1 69 TYR HD1 H -11.284 -2.582 -12.308 1.00 . . A 69 TYR HD1 1 1
A 1 1028 1 1 69 TYR HD2 H -13.971 0.188 -10.421 1.00 . . A 69 TYR HD2 1 1
A 1 1029 1 1 69 TYR HE1 H -13.249 -3.900 -13.130 1.00 . . A 69 TYR HE1 1 1
A 1 1030 1 1 69 TYR HE2 H -15.907 -1.126 -11.247 1.00 . . A 69 TYR HE2 1 1
A 1 1031 1 1 69 TYR HH H -15.445 -4.043 -13.270 1.00 . . A 69 TYR HH 1 1
A 1 1032 1 1 69 TYR N N -10.661 0.027 -13.304 1.00 . . A 69 TYR N 1 1
A 1 1033 1 1 69 TYR O O -8.757 1.638 -12.420 1.00 . . A 69 TYR O 1 1
A 1 1034 1 1 69 TYR OH O -15.742 -3.347 -12.678 1.00 . . A 69 TYR OH 1 1
A 1 1035 1 1 70 HIS C C -8.745 3.194 -8.618 1.00 . . A 70 HIS C 1 1
A 1 1036 1 1 70 HIS CA C -8.781 3.252 -10.142 1.00 . . A 70 HIS CA 1 1
A 1 1037 1 1 70 HIS CB C -8.938 4.697 -10.642 1.00 . . A 70 HIS CB 1 1
A 1 1038 1 1 70 HIS CD2 C -6.695 5.913 -10.945 1.00 . . A 70 HIS CD2 1 1
A 1 1039 1 1 70 HIS CE1 C -6.308 5.465 -13.058 1.00 . . A 70 HIS CE1 1 1
A 1 1040 1 1 70 HIS CG C -7.741 5.170 -11.425 1.00 . . A 70 HIS CG 1 1
A 1 1041 1 1 70 HIS H H -10.715 2.381 -10.068 1.00 . . A 70 HIS H 1 1
A 1 1042 1 1 70 HIS HA H -7.834 2.844 -10.503 1.00 . . A 70 HIS HA 1 1
A 1 1043 1 1 70 HIS HB2 H -9.819 4.781 -11.279 1.00 . . A 70 HIS HB2 1 1
A 1 1044 1 1 70 HIS HB3 H -9.084 5.370 -9.795 1.00 . . A 70 HIS HB3 1 1
A 1 1045 1 1 70 HIS HD1 H -8.048 4.315 -13.358 1.00 . . A 70 HIS HD1 1 1
A 1 1046 1 1 70 HIS HD2 H -6.579 6.274 -9.933 1.00 . . A 70 HIS HD2 1 1
A 1 1047 1 1 70 HIS HE1 H -5.840 5.421 -14.031 1.00 . . A 70 HIS HE1 1 1
A 1 1048 1 1 70 HIS N N -9.874 2.420 -10.632 1.00 . . A 70 HIS N 1 1
A 1 1049 1 1 70 HIS ND1 N -7.479 4.883 -12.746 1.00 . . A 70 HIS ND1 1 1
A 1 1050 1 1 70 HIS NE2 N -5.795 6.106 -11.996 1.00 . . A 70 HIS NE2 1 1
A 1 1051 1 1 70 HIS O O -9.797 3.154 -7.979 1.00 . . A 70 HIS O 1 1
A 1 1052 1 1 71 VAL C C -7.059 4.515 -6.078 1.00 . . A 71 VAL C 1 1
A 1 1053 1 1 71 VAL CA C -7.296 3.107 -6.622 1.00 . . A 71 VAL CA 1 1
A 1 1054 1 1 71 VAL CB C -6.140 2.133 -6.338 1.00 . . A 71 VAL CB 1 1
A 1 1055 1 1 71 VAL CG1 C -6.523 0.710 -6.764 1.00 . . A 71 VAL CG1 1 1
A 1 1056 1 1 71 VAL CG2 C -4.815 2.521 -7.016 1.00 . . A 71 VAL CG2 1 1
A 1 1057 1 1 71 VAL H H -6.718 3.261 -8.633 1.00 . . A 71 VAL H 1 1
A 1 1058 1 1 71 VAL HA H -8.174 2.721 -6.112 1.00 . . A 71 VAL HA 1 1
A 1 1059 1 1 71 VAL HB H -5.987 2.116 -5.263 1.00 . . A 71 VAL HB 1 1
A 1 1060 1 1 71 VAL HG11 H -7.451 0.414 -6.274 1.00 . . A 71 VAL HG11 1 1
A 1 1061 1 1 71 VAL HG12 H -6.655 0.655 -7.845 1.00 . . A 71 VAL HG12 1 1
A 1 1062 1 1 71 VAL HG13 H -5.735 0.016 -6.471 1.00 . . A 71 VAL HG13 1 1
A 1 1063 1 1 71 VAL HG21 H -4.899 2.468 -8.101 1.00 . . A 71 VAL HG21 1 1
A 1 1064 1 1 71 VAL HG22 H -4.515 3.529 -6.731 1.00 . . A 71 VAL HG22 1 1
A 1 1065 1 1 71 VAL HG23 H -4.033 1.832 -6.697 1.00 . . A 71 VAL HG23 1 1
A 1 1066 1 1 71 VAL N N -7.538 3.177 -8.051 1.00 . . A 71 VAL N 1 1
A 1 1067 1 1 71 VAL O O -6.365 5.320 -6.699 1.00 . . A 71 VAL O 1 1
A 1 1068 1 1 72 VAL C C -6.296 6.295 -3.563 1.00 . . A 72 VAL C 1 1
A 1 1069 1 1 72 VAL CA C -7.600 6.181 -4.359 1.00 . . A 72 VAL CA 1 1
A 1 1070 1 1 72 VAL CB C -8.867 6.428 -3.516 1.00 . . A 72 VAL CB 1 1
A 1 1071 1 1 72 VAL CG1 C -8.959 7.878 -3.015 1.00 . . A 72 VAL CG1 1 1
A 1 1072 1 1 72 VAL CG2 C -10.133 6.129 -4.331 1.00 . . A 72 VAL CG2 1 1
A 1 1073 1 1 72 VAL H H -8.189 4.124 -4.437 1.00 . . A 72 VAL H 1 1
A 1 1074 1 1 72 VAL HA H -7.582 6.923 -5.159 1.00 . . A 72 VAL HA 1 1
A 1 1075 1 1 72 VAL HB H -8.854 5.751 -2.664 1.00 . . A 72 VAL HB 1 1
A 1 1076 1 1 72 VAL HG11 H -8.114 8.135 -2.378 1.00 . . A 72 VAL HG11 1 1
A 1 1077 1 1 72 VAL HG12 H -8.985 8.564 -3.861 1.00 . . A 72 VAL HG12 1 1
A 1 1078 1 1 72 VAL HG13 H -9.870 8.004 -2.429 1.00 . . A 72 VAL HG13 1 1
A 1 1079 1 1 72 VAL HG21 H -10.124 6.709 -5.254 1.00 . . A 72 VAL HG21 1 1
A 1 1080 1 1 72 VAL HG22 H -10.196 5.067 -4.570 1.00 . . A 72 VAL HG22 1 1
A 1 1081 1 1 72 VAL HG23 H -11.018 6.397 -3.756 1.00 . . A 72 VAL HG23 1 1
A 1 1082 1 1 72 VAL N N -7.657 4.837 -4.928 1.00 . . A 72 VAL N 1 1
A 1 1083 1 1 72 VAL O O -6.306 6.465 -2.348 1.00 . . A 72 VAL O 1 1
A 1 1084 1 1 73 THR C C -2.920 6.997 -4.203 1.00 . . A 73 THR C 1 1
A 1 1085 1 1 73 THR CA C -3.853 5.927 -3.635 1.00 . . A 73 THR CA 1 1
A 1 1086 1 1 73 THR CB C -3.366 4.493 -3.914 1.00 . . A 73 THR CB 1 1
A 1 1087 1 1 73 THR CG2 C -2.472 3.974 -2.793 1.00 . . A 73 THR CG2 1 1
A 1 1088 1 1 73 THR H H -5.222 5.997 -5.253 1.00 . . A 73 THR H 1 1
A 1 1089 1 1 73 THR HA H -3.928 6.063 -2.558 1.00 . . A 73 THR HA 1 1
A 1 1090 1 1 73 THR HB H -2.821 4.460 -4.861 1.00 . . A 73 THR HB 1 1
A 1 1091 1 1 73 THR HG1 H -5.186 4.006 -3.464 1.00 . . A 73 THR HG1 1 1
A 1 1092 1 1 73 THR HG21 H -2.013 3.039 -3.105 1.00 . . A 73 THR HG21 1 1
A 1 1093 1 1 73 THR HG22 H -1.689 4.698 -2.591 1.00 . . A 73 THR HG22 1 1
A 1 1094 1 1 73 THR HG23 H -3.061 3.802 -1.894 1.00 . . A 73 THR HG23 1 1
A 1 1095 1 1 73 THR N N -5.166 6.108 -4.244 1.00 . . A 73 THR N 1 1
A 1 1096 1 1 73 THR O O -2.936 7.213 -5.414 1.00 . . A 73 THR O 1 1
A 1 1097 1 1 73 THR OG1 O -4.471 3.609 -3.963 1.00 . . A 73 THR OG1 1 1
A 1 1098 1 1 74 GLU C C 0.041 8.742 -3.232 1.00 . . A 74 GLU C 1 1
A 1 1099 1 1 74 GLU CA C -1.401 8.876 -3.713 1.00 . . A 74 GLU CA 1 1
A 1 1100 1 1 74 GLU CB C -2.036 10.153 -3.139 1.00 . . A 74 GLU CB 1 1
A 1 1101 1 1 74 GLU CD C -2.602 11.568 -5.163 1.00 . . A 74 GLU CD 1 1
A 1 1102 1 1 74 GLU CG C -3.157 10.694 -4.038 1.00 . . A 74 GLU CG 1 1
A 1 1103 1 1 74 GLU H H -2.165 7.430 -2.360 1.00 . . A 74 GLU H 1 1
A 1 1104 1 1 74 GLU HA H -1.367 8.948 -4.799 1.00 . . A 74 GLU HA 1 1
A 1 1105 1 1 74 GLU HB2 H -2.423 9.945 -2.141 1.00 . . A 74 GLU HB2 1 1
A 1 1106 1 1 74 GLU HB3 H -1.279 10.935 -3.053 1.00 . . A 74 GLU HB3 1 1
A 1 1107 1 1 74 GLU HG2 H -3.739 9.876 -4.462 1.00 . . A 74 GLU HG2 1 1
A 1 1108 1 1 74 GLU HG3 H -3.820 11.312 -3.432 1.00 . . A 74 GLU HG3 1 1
A 1 1109 1 1 74 GLU N N -2.195 7.714 -3.335 1.00 . . A 74 GLU N 1 1
A 1 1110 1 1 74 GLU O O 0.294 8.281 -2.117 1.00 . . A 74 GLU O 1 1
A 1 1111 1 1 74 GLU OE1 O -1.749 11.063 -5.926 1.00 . . A 74 GLU OE1 1 1
A 1 1112 1 1 74 GLU OE2 O -3.014 12.746 -5.214 1.00 . . A 74 GLU OE2 1 1
A 1 1113 1 1 75 LYS C C 2.767 10.496 -3.028 1.00 . . A 75 LYS C 1 1
A 1 1114 1 1 75 LYS CA C 2.400 9.257 -3.846 1.00 . . A 75 LYS CA 1 1
A 1 1115 1 1 75 LYS CB C 3.153 9.110 -5.181 1.00 . . A 75 LYS CB 1 1
A 1 1116 1 1 75 LYS CD C 3.397 9.853 -7.562 1.00 . . A 75 LYS CD 1 1
A 1 1117 1 1 75 LYS CE C 3.427 11.070 -8.494 1.00 . . A 75 LYS CE 1 1
A 1 1118 1 1 75 LYS CG C 3.025 10.293 -6.142 1.00 . . A 75 LYS CG 1 1
A 1 1119 1 1 75 LYS H H 0.609 9.621 -4.935 1.00 . . A 75 LYS H 1 1
A 1 1120 1 1 75 LYS HA H 2.703 8.399 -3.263 1.00 . . A 75 LYS HA 1 1
A 1 1121 1 1 75 LYS HB2 H 4.209 8.940 -4.978 1.00 . . A 75 LYS HB2 1 1
A 1 1122 1 1 75 LYS HB3 H 2.764 8.229 -5.689 1.00 . . A 75 LYS HB3 1 1
A 1 1123 1 1 75 LYS HD2 H 4.378 9.374 -7.533 1.00 . . A 75 LYS HD2 1 1
A 1 1124 1 1 75 LYS HD3 H 2.655 9.126 -7.903 1.00 . . A 75 LYS HD3 1 1
A 1 1125 1 1 75 LYS HE2 H 2.460 11.575 -8.456 1.00 . . A 75 LYS HE2 1 1
A 1 1126 1 1 75 LYS HE3 H 4.195 11.766 -8.149 1.00 . . A 75 LYS HE3 1 1
A 1 1127 1 1 75 LYS HG2 H 2.004 10.673 -6.114 1.00 . . A 75 LYS HG2 1 1
A 1 1128 1 1 75 LYS HG3 H 3.708 11.077 -5.821 1.00 . . A 75 LYS HG3 1 1
A 1 1129 1 1 75 LYS HZ1 H 2.995 10.061 -10.231 1.00 . . A 75 LYS HZ1 1 1
A 1 1130 1 1 75 LYS HZ2 H 3.736 11.509 -10.474 1.00 . . A 75 LYS HZ2 1 1
A 1 1131 1 1 75 LYS HZ3 H 4.611 10.220 -9.946 1.00 . . A 75 LYS HZ3 1 1
A 1 1132 1 1 75 LYS N N 0.962 9.224 -4.076 1.00 . . A 75 LYS N 1 1
A 1 1133 1 1 75 LYS NZ N 3.715 10.684 -9.890 1.00 . . A 75 LYS NZ 1 1
A 1 1134 1 1 75 LYS O O 3.194 11.516 -3.564 1.00 . . A 75 LYS O 1 1
A 1 1135 1 1 76 ALA C C 4.426 11.476 -0.517 1.00 . . A 76 ALA C 1 1
A 1 1136 1 1 76 ALA CA C 2.932 11.533 -0.835 1.00 . . A 76 ALA CA 1 1
A 1 1137 1 1 76 ALA CB C 2.079 11.460 0.431 1.00 . . A 76 ALA CB 1 1
A 1 1138 1 1 76 ALA H H 2.348 9.511 -1.306 1.00 . . A 76 ALA H 1 1
A 1 1139 1 1 76 ALA HA H 2.699 12.478 -1.330 1.00 . . A 76 ALA HA 1 1
A 1 1140 1 1 76 ALA HB1 H 2.293 12.324 1.059 1.00 . . A 76 ALA HB1 1 1
A 1 1141 1 1 76 ALA HB2 H 1.022 11.469 0.163 1.00 . . A 76 ALA HB2 1 1
A 1 1142 1 1 76 ALA HB3 H 2.303 10.542 0.973 1.00 . . A 76 ALA HB3 1 1
A 1 1143 1 1 76 ALA N N 2.599 10.416 -1.709 1.00 . . A 76 ALA N 1 1
A 1 1144 1 1 76 ALA O O 4.926 10.408 -0.164 1.00 . . A 76 ALA O 1 1
A 1 1145 1 1 77 GLU C C 6.848 13.000 1.080 1.00 . . A 77 GLU C 1 1
A 1 1146 1 1 77 GLU CA C 6.581 12.588 -0.370 1.00 . . A 77 GLU CA 1 1
A 1 1147 1 1 77 GLU CB C 7.287 13.530 -1.337 1.00 . . A 77 GLU CB 1 1
A 1 1148 1 1 77 GLU CD C 7.980 14.097 -3.660 1.00 . . A 77 GLU CD 1 1
A 1 1149 1 1 77 GLU CG C 7.100 13.184 -2.821 1.00 . . A 77 GLU CG 1 1
A 1 1150 1 1 77 GLU H H 4.776 13.472 -0.934 1.00 . . A 77 GLU H 1 1
A 1 1151 1 1 77 GLU HA H 6.996 11.596 -0.539 1.00 . . A 77 GLU HA 1 1
A 1 1152 1 1 77 GLU HB2 H 6.936 14.550 -1.166 1.00 . . A 77 GLU HB2 1 1
A 1 1153 1 1 77 GLU HB3 H 8.346 13.453 -1.100 1.00 . . A 77 GLU HB3 1 1
A 1 1154 1 1 77 GLU HG2 H 7.389 12.150 -3.003 1.00 . . A 77 GLU HG2 1 1
A 1 1155 1 1 77 GLU HG3 H 6.061 13.321 -3.119 1.00 . . A 77 GLU HG3 1 1
A 1 1156 1 1 77 GLU N N 5.162 12.585 -0.645 1.00 . . A 77 GLU N 1 1
A 1 1157 1 1 77 GLU O O 6.274 13.965 1.589 1.00 . . A 77 GLU O 1 1
A 1 1158 1 1 77 GLU OE1 O 7.646 15.290 -3.800 1.00 . . A 77 GLU OE1 1 1
A 1 1159 1 1 77 GLU OE2 O 9.115 13.686 -3.986 1.00 . . A 77 GLU OE2 1 1
A 1 1160 1 1 78 PHE C C 9.713 12.507 3.121 1.00 . . A 78 PHE C 1 1
A 1 1161 1 1 78 PHE CA C 8.182 12.490 3.096 1.00 . . A 78 PHE CA 1 1
A 1 1162 1 1 78 PHE CB C 7.584 11.398 3.990 1.00 . . A 78 PHE CB 1 1
A 1 1163 1 1 78 PHE CD1 C 5.093 11.398 3.451 1.00 . . A 78 PHE CD1 1 1
A 1 1164 1 1 78 PHE CD2 C 5.795 12.026 5.682 1.00 . . A 78 PHE CD2 1 1
A 1 1165 1 1 78 PHE CE1 C 3.753 11.613 3.816 1.00 . . A 78 PHE CE1 1 1
A 1 1166 1 1 78 PHE CE2 C 4.464 12.260 6.040 1.00 . . A 78 PHE CE2 1 1
A 1 1167 1 1 78 PHE CG C 6.128 11.614 4.379 1.00 . . A 78 PHE CG 1 1
A 1 1168 1 1 78 PHE CZ C 3.441 12.074 5.102 1.00 . . A 78 PHE CZ 1 1
A 1 1169 1 1 78 PHE H H 8.191 11.489 1.255 1.00 . . A 78 PHE H 1 1
A 1 1170 1 1 78 PHE HA H 7.849 13.452 3.482 1.00 . . A 78 PHE HA 1 1
A 1 1171 1 1 78 PHE HB2 H 7.673 10.437 3.486 1.00 . . A 78 PHE HB2 1 1
A 1 1172 1 1 78 PHE HB3 H 8.190 11.352 4.891 1.00 . . A 78 PHE HB3 1 1
A 1 1173 1 1 78 PHE HD1 H 5.313 11.077 2.449 1.00 . . A 78 PHE HD1 1 1
A 1 1174 1 1 78 PHE HD2 H 6.541 12.184 6.435 1.00 . . A 78 PHE HD2 1 1
A 1 1175 1 1 78 PHE HE1 H 2.960 11.433 3.109 1.00 . . A 78 PHE HE1 1 1
A 1 1176 1 1 78 PHE HE2 H 4.253 12.616 7.034 1.00 . . A 78 PHE HE2 1 1
A 1 1177 1 1 78 PHE HZ H 2.422 12.299 5.362 1.00 . . A 78 PHE HZ 1 1
A 1 1178 1 1 78 PHE N N 7.749 12.271 1.730 1.00 . . A 78 PHE N 1 1
A 1 1179 1 1 78 PHE O O 10.369 11.989 2.219 1.00 . . A 78 PHE O 1 1
A 1 1180 1 1 79 ASP C C 11.952 12.501 5.723 1.00 . . A 79 ASP C 1 1
A 1 1181 1 1 79 ASP CA C 11.663 13.334 4.468 1.00 . . A 79 ASP CA 1 1
A 1 1182 1 1 79 ASP CB C 11.862 14.840 4.672 1.00 . . A 79 ASP CB 1 1
A 1 1183 1 1 79 ASP CG C 13.204 15.186 5.294 1.00 . . A 79 ASP CG 1 1
A 1 1184 1 1 79 ASP H H 9.627 13.452 4.874 1.00 . . A 79 ASP H 1 1
A 1 1185 1 1 79 ASP HA H 12.306 12.999 3.661 1.00 . . A 79 ASP HA 1 1
A 1 1186 1 1 79 ASP HB2 H 11.788 15.341 3.708 1.00 . . A 79 ASP HB2 1 1
A 1 1187 1 1 79 ASP HB3 H 11.081 15.238 5.316 1.00 . . A 79 ASP HB3 1 1
A 1 1188 1 1 79 ASP N N 10.259 13.144 4.149 1.00 . . A 79 ASP N 1 1
A 1 1189 1 1 79 ASP O O 11.034 12.272 6.509 1.00 . . A 79 ASP O 1 1
A 1 1190 1 1 79 ASP OD1 O 13.295 15.074 6.534 1.00 . . A 79 ASP OD1 1 1
A 1 1191 1 1 79 ASP OD2 O 14.088 15.598 4.516 1.00 . . A 79 ASP OD2 1 1
A 1 1192 1 1 80 ILE C C 14.627 11.597 7.785 1.00 . . A 80 ILE C 1 1
A 1 1193 1 1 80 ILE CA C 13.460 11.031 6.977 1.00 . . A 80 ILE CA 1 1
A 1 1194 1 1 80 ILE CB C 13.825 9.668 6.377 1.00 . . A 80 ILE CB 1 1
A 1 1195 1 1 80 ILE CD1 C 13.409 8.010 4.560 1.00 . . A 80 ILE CD1 1 1
A 1 1196 1 1 80 ILE CG1 C 12.869 9.252 5.247 1.00 . . A 80 ILE CG1 1 1
A 1 1197 1 1 80 ILE CG2 C 13.894 8.592 7.471 1.00 . . A 80 ILE CG2 1 1
A 1 1198 1 1 80 ILE H H 13.873 12.036 5.164 1.00 . . A 80 ILE H 1 1
A 1 1199 1 1 80 ILE HA H 12.605 10.896 7.638 1.00 . . A 80 ILE HA 1 1
A 1 1200 1 1 80 ILE HB H 14.802 9.783 5.918 1.00 . . A 80 ILE HB 1 1
A 1 1201 1 1 80 ILE HD11 H 13.179 7.130 5.156 1.00 . . A 80 ILE HD11 1 1
A 1 1202 1 1 80 ILE HD12 H 12.944 7.933 3.586 1.00 . . A 80 ILE HD12 1 1
A 1 1203 1 1 80 ILE HD13 H 14.482 8.125 4.424 1.00 . . A 80 ILE HD13 1 1
A 1 1204 1 1 80 ILE HG12 H 11.864 9.073 5.622 1.00 . . A 80 ILE HG12 1 1
A 1 1205 1 1 80 ILE HG13 H 12.831 10.010 4.466 1.00 . . A 80 ILE HG13 1 1
A 1 1206 1 1 80 ILE HG21 H 14.278 7.657 7.066 1.00 . . A 80 ILE HG21 1 1
A 1 1207 1 1 80 ILE HG22 H 14.561 8.905 8.270 1.00 . . A 80 ILE HG22 1 1
A 1 1208 1 1 80 ILE HG23 H 12.901 8.421 7.886 1.00 . . A 80 ILE HG23 1 1
A 1 1209 1 1 80 ILE N N 13.155 11.945 5.883 1.00 . . A 80 ILE N 1 1
A 1 1210 1 1 80 ILE O O 15.592 12.069 7.195 1.00 . . A 80 ILE O 1 1
A 1 1211 1 1 81 GLU C C 16.167 11.036 10.933 1.00 . . A 81 GLU C 1 1
A 1 1212 1 1 81 GLU CA C 15.595 12.108 9.986 1.00 . . A 81 GLU CA 1 1
A 1 1213 1 1 81 GLU CB C 14.937 13.272 10.742 1.00 . . A 81 GLU CB 1 1
A 1 1214 1 1 81 GLU CD C 14.968 15.610 11.557 1.00 . . A 81 GLU CD 1 1
A 1 1215 1 1 81 GLU CG C 15.460 14.674 10.459 1.00 . . A 81 GLU CG 1 1
A 1 1216 1 1 81 GLU H H 13.772 11.090 9.590 1.00 . . A 81 GLU H 1 1
A 1 1217 1 1 81 GLU HA H 16.434 12.499 9.409 1.00 . . A 81 GLU HA 1 1
A 1 1218 1 1 81 GLU HB2 H 13.855 13.255 10.610 1.00 . . A 81 GLU HB2 1 1
A 1 1219 1 1 81 GLU HB3 H 15.165 13.158 11.783 1.00 . . A 81 GLU HB3 1 1
A 1 1220 1 1 81 GLU HG2 H 16.547 14.640 10.484 1.00 . . A 81 GLU HG2 1 1
A 1 1221 1 1 81 GLU HG3 H 15.114 15.001 9.481 1.00 . . A 81 GLU HG3 1 1
A 1 1222 1 1 81 GLU N N 14.574 11.515 9.123 1.00 . . A 81 GLU N 1 1
A 1 1223 1 1 81 GLU O O 16.421 11.278 12.110 1.00 . . A 81 GLU O 1 1
A 1 1224 1 1 81 GLU OE1 O 13.753 15.893 11.580 1.00 . . A 81 GLU OE1 1 1
A 1 1225 1 1 81 GLU OE2 O 15.774 15.916 12.464 1.00 . . A 81 GLU OE2 1 1
A 1 1226 1 1 82 GLY C C 17.899 7.892 10.624 1.00 . . A 82 GLY C 1 1
A 1 1227 1 1 82 GLY CA C 16.755 8.676 11.246 1.00 . . A 82 GLY CA 1 1
A 1 1228 1 1 82 GLY H H 16.106 9.712 9.460 1.00 . . A 82 GLY H 1 1
A 1 1229 1 1 82 GLY HA2 H 17.059 8.972 12.250 1.00 . . A 82 GLY HA2 1 1
A 1 1230 1 1 82 GLY HA3 H 15.915 7.997 11.334 1.00 . . A 82 GLY HA3 1 1
A 1 1231 1 1 82 GLY N N 16.340 9.818 10.432 1.00 . . A 82 GLY N 1 1
A 1 1232 1 1 82 GLY O O 18.825 7.474 11.316 1.00 . . A 82 GLY O 1 1
A 1 1233 1 1 83 MET C C 20.178 7.486 8.620 1.00 . . A 83 MET C 1 1
A 1 1234 1 1 83 MET CA C 18.784 6.869 8.593 1.00 . . A 83 MET CA 1 1
A 1 1235 1 1 83 MET CB C 18.291 6.574 7.171 1.00 . . A 83 MET CB 1 1
A 1 1236 1 1 83 MET CE C 18.458 10.371 7.313 1.00 . . A 83 MET CE 1 1
A 1 1237 1 1 83 MET CG C 18.373 7.763 6.203 1.00 . . A 83 MET CG 1 1
A 1 1238 1 1 83 MET H H 17.013 7.994 8.804 1.00 . . A 83 MET H 1 1
A 1 1239 1 1 83 MET HA H 18.883 5.929 9.129 1.00 . . A 83 MET HA 1 1
A 1 1240 1 1 83 MET HB2 H 18.893 5.768 6.756 1.00 . . A 83 MET HB2 1 1
A 1 1241 1 1 83 MET HB3 H 17.256 6.234 7.214 1.00 . . A 83 MET HB3 1 1
A 1 1242 1 1 83 MET HE1 H 19.416 10.359 6.795 1.00 . . A 83 MET HE1 1 1
A 1 1243 1 1 83 MET HE2 H 18.039 11.374 7.241 1.00 . . A 83 MET HE2 1 1
A 1 1244 1 1 83 MET HE3 H 18.593 10.129 8.361 1.00 . . A 83 MET HE3 1 1
A 1 1245 1 1 83 MET HG2 H 19.400 8.097 6.067 1.00 . . A 83 MET HG2 1 1
A 1 1246 1 1 83 MET HG3 H 18.031 7.390 5.239 1.00 . . A 83 MET HG3 1 1
A 1 1247 1 1 83 MET N N 17.804 7.646 9.317 1.00 . . A 83 MET N 1 1
A 1 1248 1 1 83 MET O O 20.379 8.642 8.974 1.00 . . A 83 MET O 1 1
A 1 1249 1 1 83 MET SD S 17.321 9.205 6.532 1.00 . . A 83 MET SD 1 1
A 1 1250 1 1 84 THR C C 23.294 5.761 7.687 1.00 . . A 84 THR C 1 1
A 1 1251 1 1 84 THR CA C 22.556 6.996 8.197 1.00 . . A 84 THR CA 1 1
A 1 1252 1 1 84 THR CB C 23.064 7.506 9.567 1.00 . . A 84 THR CB 1 1
A 1 1253 1 1 84 THR CG2 C 22.659 6.648 10.774 1.00 . . A 84 THR CG2 1 1
A 1 1254 1 1 84 THR H H 20.874 5.744 7.920 1.00 . . A 84 THR H 1 1
A 1 1255 1 1 84 THR HA H 22.695 7.795 7.467 1.00 . . A 84 THR HA 1 1
A 1 1256 1 1 84 THR HB H 22.675 8.511 9.739 1.00 . . A 84 THR HB 1 1
A 1 1257 1 1 84 THR HG1 H 24.728 8.301 8.936 1.00 . . A 84 THR HG1 1 1
A 1 1258 1 1 84 THR HG21 H 23.010 7.139 11.682 1.00 . . A 84 THR HG21 1 1
A 1 1259 1 1 84 THR HG22 H 21.576 6.549 10.844 1.00 . . A 84 THR HG22 1 1
A 1 1260 1 1 84 THR HG23 H 23.117 5.662 10.724 1.00 . . A 84 THR HG23 1 1
A 1 1261 1 1 84 THR N N 21.146 6.660 8.236 1.00 . . A 84 THR N 1 1
A 1 1262 1 1 84 THR O O 23.986 5.814 6.675 1.00 . . A 84 THR O 1 1
A 1 1263 1 1 84 THR OG1 O 24.472 7.611 9.556 1.00 . . A 84 THR OG1 1 1
A 1 1264 1 1 85 CYS C C 23.381 2.549 7.002 1.00 . . A 85 CYS C 1 1
A 1 1265 1 1 85 CYS CA C 23.934 3.438 8.118 1.00 . . A 85 CYS CA 1 1
A 1 1266 1 1 85 CYS CB C 24.074 2.691 9.451 1.00 . . A 85 CYS CB 1 1
A 1 1267 1 1 85 CYS H H 22.329 4.549 9.001 1.00 . . A 85 CYS H 1 1
A 1 1268 1 1 85 CYS HA H 24.932 3.770 7.826 1.00 . . A 85 CYS HA 1 1
A 1 1269 1 1 85 CYS HB2 H 24.333 3.399 10.238 1.00 . . A 85 CYS HB2 1 1
A 1 1270 1 1 85 CYS HB3 H 23.143 2.187 9.713 1.00 . . A 85 CYS HB3 1 1
A 1 1271 1 1 85 CYS HG H 24.862 0.695 8.417 1.00 . . A 85 CYS HG 1 1
A 1 1272 1 1 85 CYS N N 23.072 4.603 8.318 1.00 . . A 85 CYS N 1 1
A 1 1273 1 1 85 CYS O O 23.462 1.327 7.072 1.00 . . A 85 CYS O 1 1
A 1 1274 1 1 85 CYS SG S 25.417 1.481 9.344 1.00 . . A 85 CYS SG 1 1
A 1 1275 1 1 86 ALA C C 21.110 1.354 5.389 1.00 . . A 86 ALA C 1 1
A 1 1276 1 1 86 ALA CA C 21.986 2.534 4.930 1.00 . . A 86 ALA CA 1 1
A 1 1277 1 1 86 ALA CB C 22.945 2.141 3.802 1.00 . . A 86 ALA CB 1 1
A 1 1278 1 1 86 ALA H H 22.846 4.180 5.969 1.00 . . A 86 ALA H 1 1
A 1 1279 1 1 86 ALA HA H 21.304 3.283 4.529 1.00 . . A 86 ALA HA 1 1
A 1 1280 1 1 86 ALA HB1 H 22.381 1.764 2.948 1.00 . . A 86 ALA HB1 1 1
A 1 1281 1 1 86 ALA HB2 H 23.514 3.016 3.484 1.00 . . A 86 ALA HB2 1 1
A 1 1282 1 1 86 ALA HB3 H 23.633 1.369 4.148 1.00 . . A 86 ALA HB3 1 1
A 1 1283 1 1 86 ALA N N 22.740 3.174 6.007 1.00 . . A 86 ALA N 1 1
A 1 1284 1 1 86 ALA O O 20.813 0.460 4.602 1.00 . . A 86 ALA O 1 1
A 1 1285 1 1 87 ALA C C 18.553 0.637 7.632 1.00 . . A 87 ALA C 1 1
A 1 1286 1 1 87 ALA CA C 19.973 0.230 7.267 1.00 . . A 87 ALA CA 1 1
A 1 1287 1 1 87 ALA CB C 20.752 -0.232 8.500 1.00 . . A 87 ALA CB 1 1
A 1 1288 1 1 87 ALA H H 20.962 2.109 7.244 1.00 . . A 87 ALA H 1 1
A 1 1289 1 1 87 ALA HA H 19.915 -0.621 6.586 1.00 . . A 87 ALA HA 1 1
A 1 1290 1 1 87 ALA HB1 H 21.744 -0.567 8.194 1.00 . . A 87 ALA HB1 1 1
A 1 1291 1 1 87 ALA HB2 H 20.853 0.581 9.219 1.00 . . A 87 ALA HB2 1 1
A 1 1292 1 1 87 ALA HB3 H 20.228 -1.065 8.970 1.00 . . A 87 ALA HB3 1 1
A 1 1293 1 1 87 ALA N N 20.664 1.355 6.649 1.00 . . A 87 ALA N 1 1
A 1 1294 1 1 87 ALA O O 17.590 -0.036 7.259 1.00 . . A 87 ALA O 1 1
A 1 1295 1 1 88 CYS C C 16.262 2.458 7.510 1.00 . . A 88 CYS C 1 1
A 1 1296 1 1 88 CYS CA C 17.121 2.275 8.750 1.00 . . A 88 CYS CA 1 1
A 1 1297 1 1 88 CYS CB C 17.247 3.614 9.481 1.00 . . A 88 CYS CB 1 1
A 1 1298 1 1 88 CYS H H 19.221 2.318 8.600 1.00 . . A 88 CYS H 1 1
A 1 1299 1 1 88 CYS HA H 16.654 1.551 9.420 1.00 . . A 88 CYS HA 1 1
A 1 1300 1 1 88 CYS HB2 H 17.503 4.375 8.753 1.00 . . A 88 CYS HB2 1 1
A 1 1301 1 1 88 CYS HB3 H 16.289 3.879 9.924 1.00 . . A 88 CYS HB3 1 1
A 1 1302 1 1 88 CYS HG H 17.979 2.585 11.498 1.00 . . A 88 CYS HG 1 1
A 1 1303 1 1 88 CYS N N 18.416 1.768 8.335 1.00 . . A 88 CYS N 1 1
A 1 1304 1 1 88 CYS O O 15.105 2.063 7.509 1.00 . . A 88 CYS O 1 1
A 1 1305 1 1 88 CYS SG S 18.515 3.576 10.776 1.00 . . A 88 CYS SG 1 1
A 1 1306 1 1 89 ALA C C 15.610 1.888 4.641 1.00 . . A 89 ALA C 1 1
A 1 1307 1 1 89 ALA CA C 16.149 3.216 5.179 1.00 . . A 89 ALA CA 1 1
A 1 1308 1 1 89 ALA CB C 17.087 3.886 4.171 1.00 . . A 89 ALA CB 1 1
A 1 1309 1 1 89 ALA H H 17.827 3.256 6.504 1.00 . . A 89 ALA H 1 1
A 1 1310 1 1 89 ALA HA H 15.306 3.887 5.352 1.00 . . A 89 ALA HA 1 1
A 1 1311 1 1 89 ALA HB1 H 17.966 3.265 3.995 1.00 . . A 89 ALA HB1 1 1
A 1 1312 1 1 89 ALA HB2 H 16.564 4.036 3.225 1.00 . . A 89 ALA HB2 1 1
A 1 1313 1 1 89 ALA HB3 H 17.396 4.857 4.556 1.00 . . A 89 ALA HB3 1 1
A 1 1314 1 1 89 ALA N N 16.847 3.014 6.442 1.00 . . A 89 ALA N 1 1
A 1 1315 1 1 89 ALA O O 14.444 1.782 4.269 1.00 . . A 89 ALA O 1 1
A 1 1316 1 1 90 ASN C C 14.868 -0.985 4.959 1.00 . . A 90 ASN C 1 1
A 1 1317 1 1 90 ASN CA C 16.022 -0.444 4.113 1.00 . . A 90 ASN CA 1 1
A 1 1318 1 1 90 ASN CB C 17.191 -1.439 4.047 1.00 . . A 90 ASN CB 1 1
A 1 1319 1 1 90 ASN CG C 17.962 -1.316 2.736 1.00 . . A 90 ASN CG 1 1
A 1 1320 1 1 90 ASN H H 17.373 0.951 5.011 1.00 . . A 90 ASN H 1 1
A 1 1321 1 1 90 ASN HA H 15.645 -0.280 3.106 1.00 . . A 90 ASN HA 1 1
A 1 1322 1 1 90 ASN HB2 H 17.853 -1.321 4.905 1.00 . . A 90 ASN HB2 1 1
A 1 1323 1 1 90 ASN HB3 H 16.785 -2.451 4.071 1.00 . . A 90 ASN HB3 1 1
A 1 1324 1 1 90 ASN HD21 H 19.593 -0.407 3.614 1.00 . . A 90 ASN HD21 1 1
A 1 1325 1 1 90 ASN HD22 H 19.675 -0.675 1.895 1.00 . . A 90 ASN HD22 1 1
A 1 1326 1 1 90 ASN N N 16.450 0.852 4.618 1.00 . . A 90 ASN N 1 1
A 1 1327 1 1 90 ASN ND2 N 19.162 -0.746 2.758 1.00 . . A 90 ASN ND2 1 1
A 1 1328 1 1 90 ASN O O 13.845 -1.419 4.431 1.00 . . A 90 ASN O 1 1
A 1 1329 1 1 90 ASN OD1 O 17.481 -1.746 1.694 1.00 . . A 90 ASN OD1 1 1
A 1 1330 1 1 91 ARG C C 12.660 -0.607 6.952 1.00 . . A 91 ARG C 1 1
A 1 1331 1 1 91 ARG CA C 13.941 -1.417 7.157 1.00 . . A 91 ARG CA 1 1
A 1 1332 1 1 91 ARG CB C 14.371 -1.423 8.637 1.00 . . A 91 ARG CB 1 1
A 1 1333 1 1 91 ARG CD C 14.201 -3.087 10.568 1.00 . . A 91 ARG CD 1 1
A 1 1334 1 1 91 ARG CG C 14.697 -2.845 9.134 1.00 . . A 91 ARG CG 1 1
A 1 1335 1 1 91 ARG CZ C 13.346 -5.049 11.858 1.00 . . A 91 ARG CZ 1 1
A 1 1336 1 1 91 ARG H H 15.849 -0.533 6.678 1.00 . . A 91 ARG H 1 1
A 1 1337 1 1 91 ARG HA H 13.695 -2.429 6.834 1.00 . . A 91 ARG HA 1 1
A 1 1338 1 1 91 ARG HB2 H 15.226 -0.764 8.797 1.00 . . A 91 ARG HB2 1 1
A 1 1339 1 1 91 ARG HB3 H 13.542 -1.023 9.220 1.00 . . A 91 ARG HB3 1 1
A 1 1340 1 1 91 ARG HD2 H 14.912 -2.651 11.273 1.00 . . A 91 ARG HD2 1 1
A 1 1341 1 1 91 ARG HD3 H 13.228 -2.607 10.689 1.00 . . A 91 ARG HD3 1 1
A 1 1342 1 1 91 ARG HE H 14.369 -5.150 10.103 1.00 . . A 91 ARG HE 1 1
A 1 1343 1 1 91 ARG HG2 H 14.205 -3.581 8.499 1.00 . . A 91 ARG HG2 1 1
A 1 1344 1 1 91 ARG HG3 H 15.774 -3.015 9.070 1.00 . . A 91 ARG HG3 1 1
A 1 1345 1 1 91 ARG HH11 H 13.248 -3.288 12.866 1.00 . . A 91 ARG HH11 1 1
A 1 1346 1 1 91 ARG HH12 H 12.473 -4.617 13.671 1.00 . . A 91 ARG HH12 1 1
A 1 1347 1 1 91 ARG HH21 H 13.298 -6.949 11.098 1.00 . . A 91 ARG HH21 1 1
A 1 1348 1 1 91 ARG HH22 H 12.529 -6.764 12.638 1.00 . . A 91 ARG HH22 1 1
A 1 1349 1 1 91 ARG N N 15.007 -0.943 6.286 1.00 . . A 91 ARG N 1 1
A 1 1350 1 1 91 ARG NE N 14.024 -4.528 10.821 1.00 . . A 91 ARG NE 1 1
A 1 1351 1 1 91 ARG NH1 N 12.971 -4.259 12.870 1.00 . . A 91 ARG NH1 1 1
A 1 1352 1 1 91 ARG NH2 N 13.037 -6.350 11.869 1.00 . . A 91 ARG NH2 1 1
A 1 1353 1 1 91 ARG O O 11.577 -1.180 6.846 1.00 . . A 91 ARG O 1 1
A 1 1354 1 1 92 ILE C C 10.917 1.328 5.439 1.00 . . A 92 ILE C 1 1
A 1 1355 1 1 92 ILE CA C 11.608 1.585 6.777 1.00 . . A 92 ILE CA 1 1
A 1 1356 1 1 92 ILE CB C 11.989 3.057 7.039 1.00 . . A 92 ILE CB 1 1
A 1 1357 1 1 92 ILE CD1 C 11.386 5.118 8.343 1.00 . . A 92 ILE CD1 1 1
A 1 1358 1 1 92 ILE CG1 C 10.939 3.715 7.938 1.00 . . A 92 ILE CG1 1 1
A 1 1359 1 1 92 ILE CG2 C 12.211 3.886 5.767 1.00 . . A 92 ILE CG2 1 1
A 1 1360 1 1 92 ILE H H 13.668 1.166 6.998 1.00 . . A 92 ILE H 1 1
A 1 1361 1 1 92 ILE HA H 10.915 1.277 7.560 1.00 . . A 92 ILE HA 1 1
A 1 1362 1 1 92 ILE HB H 12.912 3.076 7.614 1.00 . . A 92 ILE HB 1 1
A 1 1363 1 1 92 ILE HD11 H 11.320 5.804 7.500 1.00 . . A 92 ILE HD11 1 1
A 1 1364 1 1 92 ILE HD12 H 10.737 5.481 9.130 1.00 . . A 92 ILE HD12 1 1
A 1 1365 1 1 92 ILE HD13 H 12.411 5.084 8.715 1.00 . . A 92 ILE HD13 1 1
A 1 1366 1 1 92 ILE HG12 H 9.981 3.753 7.423 1.00 . . A 92 ILE HG12 1 1
A 1 1367 1 1 92 ILE HG13 H 10.827 3.126 8.850 1.00 . . A 92 ILE HG13 1 1
A 1 1368 1 1 92 ILE HG21 H 11.268 4.063 5.251 1.00 . . A 92 ILE HG21 1 1
A 1 1369 1 1 92 ILE HG22 H 12.667 4.844 6.013 1.00 . . A 92 ILE HG22 1 1
A 1 1370 1 1 92 ILE HG23 H 12.887 3.371 5.099 1.00 . . A 92 ILE HG23 1 1
A 1 1371 1 1 92 ILE N N 12.764 0.722 6.915 1.00 . . A 92 ILE N 1 1
A 1 1372 1 1 92 ILE O O 9.693 1.337 5.394 1.00 . . A 92 ILE O 1 1
A 1 1373 1 1 93 GLU C C 10.292 -0.589 3.260 1.00 . . A 93 GLU C 1 1
A 1 1374 1 1 93 GLU CA C 11.143 0.662 3.086 1.00 . . A 93 GLU CA 1 1
A 1 1375 1 1 93 GLU CB C 12.304 0.435 2.104 1.00 . . A 93 GLU CB 1 1
A 1 1376 1 1 93 GLU CD C 11.936 -1.252 0.220 1.00 . . A 93 GLU CD 1 1
A 1 1377 1 1 93 GLU CG C 11.808 0.200 0.675 1.00 . . A 93 GLU CG 1 1
A 1 1378 1 1 93 GLU H H 12.684 0.978 4.479 1.00 . . A 93 GLU H 1 1
A 1 1379 1 1 93 GLU HA H 10.518 1.479 2.720 1.00 . . A 93 GLU HA 1 1
A 1 1380 1 1 93 GLU HB2 H 12.934 1.323 2.102 1.00 . . A 93 GLU HB2 1 1
A 1 1381 1 1 93 GLU HB3 H 12.921 -0.410 2.404 1.00 . . A 93 GLU HB3 1 1
A 1 1382 1 1 93 GLU HG2 H 10.771 0.515 0.597 1.00 . . A 93 GLU HG2 1 1
A 1 1383 1 1 93 GLU HG3 H 12.407 0.821 0.013 1.00 . . A 93 GLU HG3 1 1
A 1 1384 1 1 93 GLU N N 11.680 1.034 4.379 1.00 . . A 93 GLU N 1 1
A 1 1385 1 1 93 GLU O O 9.108 -0.599 2.921 1.00 . . A 93 GLU O 1 1
A 1 1386 1 1 93 GLU OE1 O 11.415 -2.131 0.941 1.00 . . A 93 GLU OE1 1 1
A 1 1387 1 1 93 GLU OE2 O 12.544 -1.467 -0.847 1.00 . . A 93 GLU OE2 1 1
A 1 1388 1 1 94 LYS C C 9.059 -2.852 4.947 1.00 . . A 94 LYS C 1 1
A 1 1389 1 1 94 LYS CA C 10.254 -2.929 3.991 1.00 . . A 94 LYS CA 1 1
A 1 1390 1 1 94 LYS CB C 11.296 -3.960 4.449 1.00 . . A 94 LYS CB 1 1
A 1 1391 1 1 94 LYS CD C 12.079 -4.982 2.196 1.00 . . A 94 LYS CD 1 1
A 1 1392 1 1 94 LYS CE C 11.938 -6.475 2.527 1.00 . . A 94 LYS CE 1 1
A 1 1393 1 1 94 LYS CG C 12.437 -4.143 3.430 1.00 . . A 94 LYS CG 1 1
A 1 1394 1 1 94 LYS H H 11.872 -1.535 4.087 1.00 . . A 94 LYS H 1 1
A 1 1395 1 1 94 LYS HA H 9.852 -3.231 3.023 1.00 . . A 94 LYS HA 1 1
A 1 1396 1 1 94 LYS HB2 H 11.728 -3.606 5.386 1.00 . . A 94 LYS HB2 1 1
A 1 1397 1 1 94 LYS HB3 H 10.808 -4.914 4.643 1.00 . . A 94 LYS HB3 1 1
A 1 1398 1 1 94 LYS HD2 H 11.168 -4.588 1.740 1.00 . . A 94 LYS HD2 1 1
A 1 1399 1 1 94 LYS HD3 H 12.889 -4.839 1.476 1.00 . . A 94 LYS HD3 1 1
A 1 1400 1 1 94 LYS HE2 H 12.822 -6.807 3.077 1.00 . . A 94 LYS HE2 1 1
A 1 1401 1 1 94 LYS HE3 H 11.060 -6.631 3.156 1.00 . . A 94 LYS HE3 1 1
A 1 1402 1 1 94 LYS HG2 H 12.758 -3.169 3.058 1.00 . . A 94 LYS HG2 1 1
A 1 1403 1 1 94 LYS HG3 H 13.293 -4.590 3.936 1.00 . . A 94 LYS HG3 1 1
A 1 1404 1 1 94 LYS HZ1 H 12.626 -7.184 0.725 1.00 . . A 94 LYS HZ1 1 1
A 1 1405 1 1 94 LYS HZ2 H 11.716 -8.272 1.555 1.00 . . A 94 LYS HZ2 1 1
A 1 1406 1 1 94 LYS HZ3 H 10.991 -7.010 0.782 1.00 . . A 94 LYS HZ3 1 1
A 1 1407 1 1 94 LYS N N 10.892 -1.631 3.840 1.00 . . A 94 LYS N 1 1
A 1 1408 1 1 94 LYS NZ N 11.807 -7.296 1.306 1.00 . . A 94 LYS NZ 1 1
A 1 1409 1 1 94 LYS O O 8.128 -3.648 4.830 1.00 . . A 94 LYS O 1 1
A 1 1410 1 1 95 ARG C C 6.832 -0.886 5.916 1.00 . . A 95 ARG C 1 1
A 1 1411 1 1 95 ARG CA C 7.901 -1.630 6.720 1.00 . . A 95 ARG CA 1 1
A 1 1412 1 1 95 ARG CB C 8.309 -0.831 7.959 1.00 . . A 95 ARG CB 1 1
A 1 1413 1 1 95 ARG CD C 8.222 -2.443 9.952 1.00 . . A 95 ARG CD 1 1
A 1 1414 1 1 95 ARG CG C 9.110 -1.660 8.970 1.00 . . A 95 ARG CG 1 1
A 1 1415 1 1 95 ARG CZ C 6.893 -4.548 10.032 1.00 . . A 95 ARG CZ 1 1
A 1 1416 1 1 95 ARG H H 9.904 -1.321 5.971 1.00 . . A 95 ARG H 1 1
A 1 1417 1 1 95 ARG HA H 7.451 -2.567 7.045 1.00 . . A 95 ARG HA 1 1
A 1 1418 1 1 95 ARG HB2 H 8.925 0.010 7.642 1.00 . . A 95 ARG HB2 1 1
A 1 1419 1 1 95 ARG HB3 H 7.420 -0.423 8.442 1.00 . . A 95 ARG HB3 1 1
A 1 1420 1 1 95 ARG HD2 H 8.825 -2.672 10.833 1.00 . . A 95 ARG HD2 1 1
A 1 1421 1 1 95 ARG HD3 H 7.386 -1.808 10.252 1.00 . . A 95 ARG HD3 1 1
A 1 1422 1 1 95 ARG HE H 8.110 -3.982 8.494 1.00 . . A 95 ARG HE 1 1
A 1 1423 1 1 95 ARG HG2 H 9.819 -2.319 8.467 1.00 . . A 95 ARG HG2 1 1
A 1 1424 1 1 95 ARG HG3 H 9.684 -0.936 9.543 1.00 . . A 95 ARG HG3 1 1
A 1 1425 1 1 95 ARG HH11 H 6.534 -3.261 11.567 1.00 . . A 95 ARG HH11 1 1
A 1 1426 1 1 95 ARG HH12 H 5.692 -4.772 11.691 1.00 . . A 95 ARG HH12 1 1
A 1 1427 1 1 95 ARG HH21 H 7.057 -6.056 8.659 1.00 . . A 95 ARG HH21 1 1
A 1 1428 1 1 95 ARG HH22 H 6.017 -6.403 10.001 1.00 . . A 95 ARG HH22 1 1
A 1 1429 1 1 95 ARG N N 9.074 -1.915 5.898 1.00 . . A 95 ARG N 1 1
A 1 1430 1 1 95 ARG NE N 7.733 -3.714 9.394 1.00 . . A 95 ARG NE 1 1
A 1 1431 1 1 95 ARG NH1 N 6.338 -4.177 11.193 1.00 . . A 95 ARG NH1 1 1
A 1 1432 1 1 95 ARG NH2 N 6.623 -5.754 9.519 1.00 . . A 95 ARG NH2 1 1
A 1 1433 1 1 95 ARG O O 5.772 -1.442 5.615 1.00 . . A 95 ARG O 1 1
A 1 1434 1 1 96 LEU C C 5.563 0.641 3.715 1.00 . . A 96 LEU C 1 1
A 1 1435 1 1 96 LEU CA C 6.217 1.307 4.923 1.00 . . A 96 LEU CA 1 1
A 1 1436 1 1 96 LEU CB C 6.915 2.616 4.566 1.00 . . A 96 LEU CB 1 1
A 1 1437 1 1 96 LEU CD1 C 8.030 4.667 5.330 1.00 . . A 96 LEU CD1 1 1
A 1 1438 1 1 96 LEU CD2 C 5.818 4.173 6.288 1.00 . . A 96 LEU CD2 1 1
A 1 1439 1 1 96 LEU CG C 7.122 3.538 5.789 1.00 . . A 96 LEU CG 1 1
A 1 1440 1 1 96 LEU H H 8.051 0.722 5.796 1.00 . . A 96 LEU H 1 1
A 1 1441 1 1 96 LEU HA H 5.445 1.621 5.610 1.00 . . A 96 LEU HA 1 1
A 1 1442 1 1 96 LEU HB2 H 7.858 2.388 4.070 1.00 . . A 96 LEU HB2 1 1
A 1 1443 1 1 96 LEU HB3 H 6.286 3.149 3.852 1.00 . . A 96 LEU HB3 1 1
A 1 1444 1 1 96 LEU HD11 H 8.240 5.337 6.162 1.00 . . A 96 LEU HD11 1 1
A 1 1445 1 1 96 LEU HD12 H 8.956 4.238 4.958 1.00 . . A 96 LEU HD12 1 1
A 1 1446 1 1 96 LEU HD13 H 7.524 5.206 4.531 1.00 . . A 96 LEU HD13 1 1
A 1 1447 1 1 96 LEU HD21 H 6.046 4.950 7.019 1.00 . . A 96 LEU HD21 1 1
A 1 1448 1 1 96 LEU HD22 H 5.277 4.617 5.453 1.00 . . A 96 LEU HD22 1 1
A 1 1449 1 1 96 LEU HD23 H 5.188 3.435 6.778 1.00 . . A 96 LEU HD23 1 1
A 1 1450 1 1 96 LEU HG H 7.596 3.040 6.638 1.00 . . A 96 LEU HG 1 1
A 1 1451 1 1 96 LEU N N 7.119 0.382 5.597 1.00 . . A 96 LEU N 1 1
A 1 1452 1 1 96 LEU O O 4.368 0.827 3.511 1.00 . . A 96 LEU O 1 1
A 1 1453 1 1 97 ASN C C 4.431 -1.496 2.034 1.00 . . A 97 ASN C 1 1
A 1 1454 1 1 97 ASN CA C 5.891 -1.082 1.913 1.00 . . A 97 ASN CA 1 1
A 1 1455 1 1 97 ASN CB C 6.721 -2.382 1.935 1.00 . . A 97 ASN CB 1 1
A 1 1456 1 1 97 ASN CG C 7.491 -2.627 0.647 1.00 . . A 97 ASN CG 1 1
A 1 1457 1 1 97 ASN H H 7.313 -0.239 3.234 1.00 . . A 97 ASN H 1 1
A 1 1458 1 1 97 ASN HA H 6.033 -0.563 0.963 1.00 . . A 97 ASN HA 1 1
A 1 1459 1 1 97 ASN HB2 H 7.418 -2.374 2.766 1.00 . . A 97 ASN HB2 1 1
A 1 1460 1 1 97 ASN HB3 H 6.077 -3.250 2.086 1.00 . . A 97 ASN HB3 1 1
A 1 1461 1 1 97 ASN HD21 H 8.935 -1.339 1.244 1.00 . . A 97 ASN HD21 1 1
A 1 1462 1 1 97 ASN HD22 H 9.271 -2.169 -0.243 1.00 . . A 97 ASN HD22 1 1
A 1 1463 1 1 97 ASN N N 6.326 -0.199 2.998 1.00 . . A 97 ASN N 1 1
A 1 1464 1 1 97 ASN ND2 N 8.616 -1.944 0.492 1.00 . . A 97 ASN ND2 1 1
A 1 1465 1 1 97 ASN O O 3.704 -1.464 1.046 1.00 . . A 97 ASN O 1 1
A 1 1466 1 1 97 ASN OD1 O 7.100 -3.460 -0.167 1.00 . . A 97 ASN OD1 1 1
A 1 1467 1 1 98 LYS C C 2.243 -2.275 4.897 1.00 . . A 98 LYS C 1 1
A 1 1468 1 1 98 LYS CA C 2.676 -2.440 3.437 1.00 . . A 98 LYS CA 1 1
A 1 1469 1 1 98 LYS CB C 2.557 -3.879 2.899 1.00 . . A 98 LYS CB 1 1
A 1 1470 1 1 98 LYS CD C 2.309 -5.902 4.421 1.00 . . A 98 LYS CD 1 1
A 1 1471 1 1 98 LYS CE C 2.609 -6.312 5.876 1.00 . . A 98 LYS CE 1 1
A 1 1472 1 1 98 LYS CG C 3.302 -4.933 3.742 1.00 . . A 98 LYS CG 1 1
A 1 1473 1 1 98 LYS H H 4.679 -1.879 4.011 1.00 . . A 98 LYS H 1 1
A 1 1474 1 1 98 LYS HA H 1.988 -1.834 2.848 1.00 . . A 98 LYS HA 1 1
A 1 1475 1 1 98 LYS HB2 H 1.498 -4.117 2.818 1.00 . . A 98 LYS HB2 1 1
A 1 1476 1 1 98 LYS HB3 H 2.954 -3.897 1.884 1.00 . . A 98 LYS HB3 1 1
A 1 1477 1 1 98 LYS HD2 H 1.317 -5.442 4.459 1.00 . . A 98 LYS HD2 1 1
A 1 1478 1 1 98 LYS HD3 H 2.240 -6.780 3.794 1.00 . . A 98 LYS HD3 1 1
A 1 1479 1 1 98 LYS HE2 H 3.197 -5.541 6.376 1.00 . . A 98 LYS HE2 1 1
A 1 1480 1 1 98 LYS HE3 H 1.650 -6.380 6.400 1.00 . . A 98 LYS HE3 1 1
A 1 1481 1 1 98 LYS HG2 H 3.955 -5.487 3.069 1.00 . . A 98 LYS HG2 1 1
A 1 1482 1 1 98 LYS HG3 H 3.931 -4.429 4.474 1.00 . . A 98 LYS HG3 1 1
A 1 1483 1 1 98 LYS HZ1 H 2.662 -8.355 5.587 1.00 . . A 98 LYS HZ1 1 1
A 1 1484 1 1 98 LYS HZ2 H 4.154 -7.650 5.539 1.00 . . A 98 LYS HZ2 1 1
A 1 1485 1 1 98 LYS HZ3 H 3.378 -7.880 6.968 1.00 . . A 98 LYS HZ3 1 1
A 1 1486 1 1 98 LYS N N 4.032 -1.954 3.226 1.00 . . A 98 LYS N 1 1
A 1 1487 1 1 98 LYS NZ N 3.253 -7.641 5.993 1.00 . . A 98 LYS NZ 1 1
A 1 1488 1 1 98 LYS O O 1.939 -3.254 5.573 1.00 . . A 98 LYS O 1 1
A 1 1489 1 1 99 ILE C C 0.239 -1.241 6.876 1.00 . . A 99 ILE C 1 1
A 1 1490 1 1 99 ILE CA C 1.707 -0.804 6.754 1.00 . . A 99 ILE CA 1 1
A 1 1491 1 1 99 ILE CB C 1.980 0.646 7.194 1.00 . . A 99 ILE CB 1 1
A 1 1492 1 1 99 ILE CD1 C 3.924 0.258 8.879 1.00 . . A 99 ILE CD1 1 1
A 1 1493 1 1 99 ILE CG1 C 3.471 0.834 7.530 1.00 . . A 99 ILE CG1 1 1
A 1 1494 1 1 99 ILE CG2 C 1.116 1.084 8.383 1.00 . . A 99 ILE CG2 1 1
A 1 1495 1 1 99 ILE H H 2.534 -0.262 4.838 1.00 . . A 99 ILE H 1 1
A 1 1496 1 1 99 ILE HA H 2.263 -1.459 7.424 1.00 . . A 99 ILE HA 1 1
A 1 1497 1 1 99 ILE HB H 1.739 1.309 6.362 1.00 . . A 99 ILE HB 1 1
A 1 1498 1 1 99 ILE HD11 H 4.994 0.433 8.994 1.00 . . A 99 ILE HD11 1 1
A 1 1499 1 1 99 ILE HD12 H 3.408 0.755 9.701 1.00 . . A 99 ILE HD12 1 1
A 1 1500 1 1 99 ILE HD13 H 3.741 -0.814 8.934 1.00 . . A 99 ILE HD13 1 1
A 1 1501 1 1 99 ILE HG12 H 4.064 0.366 6.748 1.00 . . A 99 ILE HG12 1 1
A 1 1502 1 1 99 ILE HG13 H 3.682 1.902 7.541 1.00 . . A 99 ILE HG13 1 1
A 1 1503 1 1 99 ILE HG21 H 0.083 1.230 8.066 1.00 . . A 99 ILE HG21 1 1
A 1 1504 1 1 99 ILE HG22 H 1.143 0.340 9.179 1.00 . . A 99 ILE HG22 1 1
A 1 1505 1 1 99 ILE HG23 H 1.491 2.032 8.768 1.00 . . A 99 ILE HG23 1 1
A 1 1506 1 1 99 ILE N N 2.206 -1.039 5.399 1.00 . . A 99 ILE N 1 1
A 1 1507 1 1 99 ILE O O -0.088 -1.987 7.795 1.00 . . A 99 ILE O 1 1
A 1 1508 1 1 100 GLU C C -2.566 -1.122 4.461 1.00 . . A 100 GLU C 1 1
A 1 1509 1 1 100 GLU CA C -2.014 -1.272 5.883 1.00 . . A 100 GLU CA 1 1
A 1 1510 1 1 100 GLU CB C -2.879 -0.496 6.899 1.00 . . A 100 GLU CB 1 1
A 1 1511 1 1 100 GLU CD C -4.792 -0.744 8.547 1.00 . . A 100 GLU CD 1 1
A 1 1512 1 1 100 GLU CG C -3.672 -1.454 7.796 1.00 . . A 100 GLU CG 1 1
A 1 1513 1 1 100 GLU H H -0.282 -0.210 5.216 1.00 . . A 100 GLU H 1 1
A 1 1514 1 1 100 GLU HA H -2.031 -2.334 6.132 1.00 . . A 100 GLU HA 1 1
A 1 1515 1 1 100 GLU HB2 H -2.270 0.141 7.543 1.00 . . A 100 GLU HB2 1 1
A 1 1516 1 1 100 GLU HB3 H -3.603 0.145 6.392 1.00 . . A 100 GLU HB3 1 1
A 1 1517 1 1 100 GLU HG2 H -4.127 -2.237 7.190 1.00 . . A 100 GLU HG2 1 1
A 1 1518 1 1 100 GLU HG3 H -2.998 -1.909 8.523 1.00 . . A 100 GLU HG3 1 1
A 1 1519 1 1 100 GLU N N -0.623 -0.818 5.942 1.00 . . A 100 GLU N 1 1
A 1 1520 1 1 100 GLU O O -2.871 -2.104 3.779 1.00 . . A 100 GLU O 1 1
A 1 1521 1 1 100 GLU OE1 O -4.677 0.488 8.715 1.00 . . A 100 GLU OE1 1 1
A 1 1522 1 1 100 GLU OE2 O -5.751 -1.452 8.924 1.00 . . A 100 GLU OE2 1 1
A 1 1523 1 1 101 GLY C C -2.148 1.284 1.938 1.00 . . A 101 GLY C 1 1
A 1 1524 1 1 101 GLY CA C -3.196 0.505 2.712 1.00 . . A 101 GLY CA 1 1
A 1 1525 1 1 101 GLY H H -2.430 0.879 4.653 1.00 . . A 101 GLY H 1 1
A 1 1526 1 1 101 GLY HA2 H -3.452 -0.376 2.126 1.00 . . A 101 GLY HA2 1 1
A 1 1527 1 1 101 GLY HA3 H -4.082 1.124 2.847 1.00 . . A 101 GLY HA3 1 1
A 1 1528 1 1 101 GLY N N -2.671 0.133 4.017 1.00 . . A 101 GLY N 1 1
A 1 1529 1 1 101 GLY O O -2.442 2.332 1.363 1.00 . . A 101 GLY O 1 1
A 1 1530 1 1 102 VAL C C 0.402 0.409 -0.011 1.00 . . A 102 VAL C 1 1
A 1 1531 1 1 102 VAL CA C 0.202 1.298 1.204 1.00 . . A 102 VAL CA 1 1
A 1 1532 1 1 102 VAL CB C 1.464 1.366 2.077 1.00 . . A 102 VAL CB 1 1
A 1 1533 1 1 102 VAL CG1 C 2.554 2.111 1.297 1.00 . . A 102 VAL CG1 1 1
A 1 1534 1 1 102 VAL CG2 C 1.180 2.060 3.414 1.00 . . A 102 VAL CG2 1 1
A 1 1535 1 1 102 VAL H H -0.790 -0.140 2.384 1.00 . . A 102 VAL H 1 1
A 1 1536 1 1 102 VAL HA H -0.017 2.302 0.863 1.00 . . A 102 VAL HA 1 1
A 1 1537 1 1 102 VAL HB H 1.821 0.360 2.292 1.00 . . A 102 VAL HB 1 1
A 1 1538 1 1 102 VAL HG11 H 3.392 2.368 1.938 1.00 . . A 102 VAL HG11 1 1
A 1 1539 1 1 102 VAL HG12 H 2.909 1.475 0.487 1.00 . . A 102 VAL HG12 1 1
A 1 1540 1 1 102 VAL HG13 H 2.162 3.034 0.878 1.00 . . A 102 VAL HG13 1 1
A 1 1541 1 1 102 VAL HG21 H 0.776 3.054 3.247 1.00 . . A 102 VAL HG21 1 1
A 1 1542 1 1 102 VAL HG22 H 0.460 1.479 3.990 1.00 . . A 102 VAL HG22 1 1
A 1 1543 1 1 102 VAL HG23 H 2.101 2.145 3.989 1.00 . . A 102 VAL HG23 1 1
A 1 1544 1 1 102 VAL N N -0.921 0.760 1.947 1.00 . . A 102 VAL N 1 1
A 1 1545 1 1 102 VAL O O 0.557 -0.799 0.139 1.00 . . A 102 VAL O 1 1
A 1 1546 1 1 103 ALA C C 2.188 0.124 -2.543 1.00 . . A 103 ALA C 1 1
A 1 1547 1 1 103 ALA CA C 0.675 0.277 -2.419 1.00 . . A 103 ALA CA 1 1
A 1 1548 1 1 103 ALA CB C 0.098 1.018 -3.621 1.00 . . A 103 ALA CB 1 1
A 1 1549 1 1 103 ALA H H 0.308 2.009 -1.260 1.00 . . A 103 ALA H 1 1
A 1 1550 1 1 103 ALA HA H 0.201 -0.700 -2.374 1.00 . . A 103 ALA HA 1 1
A 1 1551 1 1 103 ALA HB1 H 0.481 2.036 -3.640 1.00 . . A 103 ALA HB1 1 1
A 1 1552 1 1 103 ALA HB2 H 0.385 0.505 -4.538 1.00 . . A 103 ALA HB2 1 1
A 1 1553 1 1 103 ALA HB3 H -0.988 1.038 -3.557 1.00 . . A 103 ALA HB3 1 1
A 1 1554 1 1 103 ALA N N 0.371 0.998 -1.203 1.00 . . A 103 ALA N 1 1
A 1 1555 1 1 103 ALA O O 2.684 -0.962 -2.829 1.00 . . A 103 ALA O 1 1
A 1 1556 1 1 104 ASN C C 5.014 2.223 -1.560 1.00 . . A 104 ASN C 1 1
A 1 1557 1 1 104 ASN CA C 4.384 1.222 -2.516 1.00 . . A 104 ASN CA 1 1
A 1 1558 1 1 104 ASN CB C 4.787 1.565 -3.960 1.00 . . A 104 ASN CB 1 1
A 1 1559 1 1 104 ASN CG C 4.204 0.602 -4.984 1.00 . . A 104 ASN CG 1 1
A 1 1560 1 1 104 ASN H H 2.484 2.073 -2.016 1.00 . . A 104 ASN H 1 1
A 1 1561 1 1 104 ASN HA H 4.781 0.235 -2.268 1.00 . . A 104 ASN HA 1 1
A 1 1562 1 1 104 ASN HB2 H 4.487 2.581 -4.209 1.00 . . A 104 ASN HB2 1 1
A 1 1563 1 1 104 ASN HB3 H 5.873 1.507 -4.043 1.00 . . A 104 ASN HB3 1 1
A 1 1564 1 1 104 ASN HD21 H 2.529 1.767 -5.265 1.00 . . A 104 ASN HD21 1 1
A 1 1565 1 1 104 ASN HD22 H 2.592 0.262 -6.138 1.00 . . A 104 ASN HD22 1 1
A 1 1566 1 1 104 ASN N N 2.933 1.218 -2.343 1.00 . . A 104 ASN N 1 1
A 1 1567 1 1 104 ASN ND2 N 3.026 0.918 -5.511 1.00 . . A 104 ASN ND2 1 1
A 1 1568 1 1 104 ASN O O 4.333 3.102 -1.034 1.00 . . A 104 ASN O 1 1
A 1 1569 1 1 104 ASN OD1 O 4.813 -0.415 -5.305 1.00 . . A 104 ASN OD1 1 1
A 1 1570 1 1 105 ALA C C 8.556 3.103 -0.786 1.00 . . A 105 ALA C 1 1
A 1 1571 1 1 105 ALA CA C 7.058 2.995 -0.459 1.00 . . A 105 ALA CA 1 1
A 1 1572 1 1 105 ALA CB C 6.847 2.560 0.996 1.00 . . A 105 ALA CB 1 1
A 1 1573 1 1 105 ALA H H 6.809 1.377 -1.867 1.00 . . A 105 ALA H 1 1
A 1 1574 1 1 105 ALA HA H 6.623 3.983 -0.550 1.00 . . A 105 ALA HA 1 1
A 1 1575 1 1 105 ALA HB1 H 5.784 2.512 1.229 1.00 . . A 105 ALA HB1 1 1
A 1 1576 1 1 105 ALA HB2 H 7.301 1.583 1.160 1.00 . . A 105 ALA HB2 1 1
A 1 1577 1 1 105 ALA HB3 H 7.318 3.288 1.657 1.00 . . A 105 ALA HB3 1 1
A 1 1578 1 1 105 ALA N N 6.326 2.100 -1.353 1.00 . . A 105 ALA N 1 1
A 1 1579 1 1 105 ALA O O 9.383 2.765 0.060 1.00 . . A 105 ALA O 1 1
A 1 1580 1 1 106 PRO C C 11.058 4.757 -1.562 1.00 . . A 106 PRO C 1 1
A 1 1581 1 1 106 PRO CA C 10.348 3.651 -2.357 1.00 . . A 106 PRO CA 1 1
A 1 1582 1 1 106 PRO CB C 10.364 3.907 -3.866 1.00 . . A 106 PRO CB 1 1
A 1 1583 1 1 106 PRO CD C 8.091 3.959 -3.095 1.00 . . A 106 PRO CD 1 1
A 1 1584 1 1 106 PRO CG C 9.028 4.601 -4.121 1.00 . . A 106 PRO CG 1 1
A 1 1585 1 1 106 PRO HA H 10.838 2.694 -2.162 1.00 . . A 106 PRO HA 1 1
A 1 1586 1 1 106 PRO HB2 H 11.214 4.516 -4.179 1.00 . . A 106 PRO HB2 1 1
A 1 1587 1 1 106 PRO HB3 H 10.375 2.951 -4.393 1.00 . . A 106 PRO HB3 1 1
A 1 1588 1 1 106 PRO HD2 H 7.316 4.663 -2.790 1.00 . . A 106 PRO HD2 1 1
A 1 1589 1 1 106 PRO HD3 H 7.636 3.075 -3.538 1.00 . . A 106 PRO HD3 1 1
A 1 1590 1 1 106 PRO HG2 H 9.150 5.660 -3.905 1.00 . . A 106 PRO HG2 1 1
A 1 1591 1 1 106 PRO HG3 H 8.677 4.467 -5.145 1.00 . . A 106 PRO HG3 1 1
A 1 1592 1 1 106 PRO N N 8.945 3.554 -1.990 1.00 . . A 106 PRO N 1 1
A 1 1593 1 1 106 PRO O O 10.538 5.866 -1.410 1.00 . . A 106 PRO O 1 1
A 1 1594 1 1 107 VAL C C 14.250 5.852 -1.227 1.00 . . A 107 VAL C 1 1
A 1 1595 1 1 107 VAL CA C 13.131 5.331 -0.318 1.00 . . A 107 VAL CA 1 1
A 1 1596 1 1 107 VAL CB C 13.680 4.617 0.935 1.00 . . A 107 VAL CB 1 1
A 1 1597 1 1 107 VAL CG1 C 12.535 4.132 1.833 1.00 . . A 107 VAL CG1 1 1
A 1 1598 1 1 107 VAL CG2 C 14.593 3.424 0.613 1.00 . . A 107 VAL CG2 1 1
A 1 1599 1 1 107 VAL H H 12.629 3.519 -1.273 1.00 . . A 107 VAL H 1 1
A 1 1600 1 1 107 VAL HA H 12.552 6.184 0.025 1.00 . . A 107 VAL HA 1 1
A 1 1601 1 1 107 VAL HB H 14.265 5.340 1.507 1.00 . . A 107 VAL HB 1 1
A 1 1602 1 1 107 VAL HG11 H 12.943 3.695 2.744 1.00 . . A 107 VAL HG11 1 1
A 1 1603 1 1 107 VAL HG12 H 11.901 4.969 2.107 1.00 . . A 107 VAL HG12 1 1
A 1 1604 1 1 107 VAL HG13 H 11.929 3.384 1.323 1.00 . . A 107 VAL HG13 1 1
A 1 1605 1 1 107 VAL HG21 H 15.475 3.756 0.067 1.00 . . A 107 VAL HG21 1 1
A 1 1606 1 1 107 VAL HG22 H 14.923 2.957 1.542 1.00 . . A 107 VAL HG22 1 1
A 1 1607 1 1 107 VAL HG23 H 14.062 2.681 0.020 1.00 . . A 107 VAL HG23 1 1
A 1 1608 1 1 107 VAL N N 12.261 4.436 -1.070 1.00 . . A 107 VAL N 1 1
A 1 1609 1 1 107 VAL O O 14.705 5.137 -2.119 1.00 . . A 107 VAL O 1 1
A 1 1610 1 1 108 ASN C C 16.932 8.001 -0.769 1.00 . . A 108 ASN C 1 1
A 1 1611 1 1 108 ASN CA C 15.791 7.726 -1.730 1.00 . . A 108 ASN CA 1 1
A 1 1612 1 1 108 ASN CB C 15.366 9.087 -2.287 1.00 . . A 108 ASN CB 1 1
A 1 1613 1 1 108 ASN CG C 14.276 9.017 -3.343 1.00 . . A 108 ASN CG 1 1
A 1 1614 1 1 108 ASN H H 14.296 7.619 -0.239 1.00 . . A 108 ASN H 1 1
A 1 1615 1 1 108 ASN HA H 16.150 7.086 -2.535 1.00 . . A 108 ASN HA 1 1
A 1 1616 1 1 108 ASN HB2 H 15.011 9.688 -1.454 1.00 . . A 108 ASN HB2 1 1
A 1 1617 1 1 108 ASN HB3 H 16.236 9.588 -2.711 1.00 . . A 108 ASN HB3 1 1
A 1 1618 1 1 108 ASN HD21 H 15.640 8.866 -4.858 1.00 . . A 108 ASN HD21 1 1
A 1 1619 1 1 108 ASN HD22 H 13.951 8.895 -5.324 1.00 . . A 108 ASN HD22 1 1
A 1 1620 1 1 108 ASN N N 14.701 7.090 -1.003 1.00 . . A 108 ASN N 1 1
A 1 1621 1 1 108 ASN ND2 N 14.664 8.910 -4.612 1.00 . . A 108 ASN ND2 1 1
A 1 1622 1 1 108 ASN O O 16.730 8.637 0.262 1.00 . . A 108 ASN O 1 1
A 1 1623 1 1 108 ASN OD1 O 13.096 9.107 -3.024 1.00 . . A 108 ASN OD1 1 1
A 1 1624 1 1 109 PHE C C 20.074 9.144 -0.919 1.00 . . A 109 PHE C 1 1
A 1 1625 1 1 109 PHE CA C 19.361 7.887 -0.411 1.00 . . A 109 PHE CA 1 1
A 1 1626 1 1 109 PHE CB C 20.275 6.658 -0.481 1.00 . . A 109 PHE CB 1 1
A 1 1627 1 1 109 PHE CD1 C 19.969 5.678 1.807 1.00 . . A 109 PHE CD1 1 1
A 1 1628 1 1 109 PHE CD2 C 22.075 6.782 1.289 1.00 . . A 109 PHE CD2 1 1
A 1 1629 1 1 109 PHE CE1 C 20.339 5.605 3.158 1.00 . . A 109 PHE CE1 1 1
A 1 1630 1 1 109 PHE CE2 C 22.467 6.661 2.633 1.00 . . A 109 PHE CE2 1 1
A 1 1631 1 1 109 PHE CG C 20.828 6.282 0.873 1.00 . . A 109 PHE CG 1 1
A 1 1632 1 1 109 PHE CZ C 21.596 6.080 3.572 1.00 . . A 109 PHE CZ 1 1
A 1 1633 1 1 109 PHE H H 18.233 7.128 -2.044 1.00 . . A 109 PHE H 1 1
A 1 1634 1 1 109 PHE HA H 19.102 8.070 0.634 1.00 . . A 109 PHE HA 1 1
A 1 1635 1 1 109 PHE HB2 H 19.717 5.800 -0.856 1.00 . . A 109 PHE HB2 1 1
A 1 1636 1 1 109 PHE HB3 H 21.083 6.852 -1.185 1.00 . . A 109 PHE HB3 1 1
A 1 1637 1 1 109 PHE HD1 H 18.973 5.380 1.512 1.00 . . A 109 PHE HD1 1 1
A 1 1638 1 1 109 PHE HD2 H 22.691 7.349 0.605 1.00 . . A 109 PHE HD2 1 1
A 1 1639 1 1 109 PHE HE1 H 19.614 5.261 3.874 1.00 . . A 109 PHE HE1 1 1
A 1 1640 1 1 109 PHE HE2 H 23.396 7.104 2.959 1.00 . . A 109 PHE HE2 1 1
A 1 1641 1 1 109 PHE HZ H 21.869 6.073 4.616 1.00 . . A 109 PHE HZ 1 1
A 1 1642 1 1 109 PHE N N 18.144 7.610 -1.163 1.00 . . A 109 PHE N 1 1
A 1 1643 1 1 109 PHE O O 21.185 9.441 -0.493 1.00 . . A 109 PHE O 1 1
A 1 1644 1 1 110 ALA C C 19.643 12.274 -1.552 1.00 . . A 110 ALA C 1 1
A 1 1645 1 1 110 ALA CA C 20.004 11.081 -2.433 1.00 . . A 110 ALA CA 1 1
A 1 1646 1 1 110 ALA CB C 19.474 11.267 -3.858 1.00 . . A 110 ALA CB 1 1
A 1 1647 1 1 110 ALA H H 18.548 9.550 -2.165 1.00 . . A 110 ALA H 1 1
A 1 1648 1 1 110 ALA HA H 21.092 11.008 -2.490 1.00 . . A 110 ALA HA 1 1
A 1 1649 1 1 110 ALA HB1 H 19.767 10.416 -4.474 1.00 . . A 110 ALA HB1 1 1
A 1 1650 1 1 110 ALA HB2 H 18.387 11.352 -3.856 1.00 . . A 110 ALA HB2 1 1
A 1 1651 1 1 110 ALA HB3 H 19.902 12.174 -4.287 1.00 . . A 110 ALA HB3 1 1
A 1 1652 1 1 110 ALA N N 19.453 9.862 -1.859 1.00 . . A 110 ALA N 1 1
A 1 1653 1 1 110 ALA O O 20.506 13.078 -1.213 1.00 . . A 110 ALA O 1 1
A 1 1654 1 1 111 LEU C C 17.282 12.917 0.953 1.00 . . A 111 LEU C 1 1
A 1 1655 1 1 111 LEU CA C 17.823 13.462 -0.374 1.00 . . A 111 LEU CA 1 1
A 1 1656 1 1 111 LEU CB C 16.755 14.308 -1.109 1.00 . . A 111 LEU CB 1 1
A 1 1657 1 1 111 LEU CD1 C 15.014 14.509 -2.900 1.00 . . A 111 LEU CD1 1 1
A 1 1658 1 1 111 LEU CD2 C 17.404 14.358 -3.561 1.00 . . A 111 LEU CD2 1 1
A 1 1659 1 1 111 LEU CG C 16.366 13.883 -2.536 1.00 . . A 111 LEU CG 1 1
A 1 1660 1 1 111 LEU H H 17.709 11.688 -1.543 1.00 . . A 111 LEU H 1 1
A 1 1661 1 1 111 LEU HA H 18.628 14.145 -0.096 1.00 . . A 111 LEU HA 1 1
A 1 1662 1 1 111 LEU HB2 H 15.841 14.304 -0.516 1.00 . . A 111 LEU HB2 1 1
A 1 1663 1 1 111 LEU HB3 H 17.098 15.343 -1.136 1.00 . . A 111 LEU HB3 1 1
A 1 1664 1 1 111 LEU HD11 H 14.747 14.244 -3.923 1.00 . . A 111 LEU HD11 1 1
A 1 1665 1 1 111 LEU HD12 H 14.241 14.132 -2.231 1.00 . . A 111 LEU HD12 1 1
A 1 1666 1 1 111 LEU HD13 H 15.067 15.595 -2.811 1.00 . . A 111 LEU HD13 1 1
A 1 1667 1 1 111 LEU HD21 H 18.400 14.002 -3.306 1.00 . . A 111 LEU HD21 1 1
A 1 1668 1 1 111 LEU HD22 H 17.140 13.984 -4.550 1.00 . . A 111 LEU HD22 1 1
A 1 1669 1 1 111 LEU HD23 H 17.426 15.448 -3.589 1.00 . . A 111 LEU HD23 1 1
A 1 1670 1 1 111 LEU HG H 16.242 12.800 -2.589 1.00 . . A 111 LEU HG 1 1
A 1 1671 1 1 111 LEU N N 18.354 12.389 -1.213 1.00 . . A 111 LEU N 1 1
A 1 1672 1 1 111 LEU O O 16.708 13.683 1.720 1.00 . . A 111 LEU O 1 1
A 1 1673 1 1 112 GLU C C 15.500 11.157 2.661 1.00 . . A 112 GLU C 1 1
A 1 1674 1 1 112 GLU CA C 17.019 11.001 2.478 1.00 . . A 112 GLU CA 1 1
A 1 1675 1 1 112 GLU CB C 17.885 11.543 3.628 1.00 . . A 112 GLU CB 1 1
A 1 1676 1 1 112 GLU CD C 20.326 11.823 4.369 1.00 . . A 112 GLU CD 1 1
A 1 1677 1 1 112 GLU CG C 19.355 11.122 3.425 1.00 . . A 112 GLU CG 1 1
A 1 1678 1 1 112 GLU H H 17.939 11.024 0.581 1.00 . . A 112 GLU H 1 1
A 1 1679 1 1 112 GLU HA H 17.214 9.930 2.415 1.00 . . A 112 GLU HA 1 1
A 1 1680 1 1 112 GLU HB2 H 17.818 12.630 3.686 1.00 . . A 112 GLU HB2 1 1
A 1 1681 1 1 112 GLU HB3 H 17.527 11.153 4.578 1.00 . . A 112 GLU HB3 1 1
A 1 1682 1 1 112 GLU HG2 H 19.448 10.048 3.580 1.00 . . A 112 GLU HG2 1 1
A 1 1683 1 1 112 GLU HG3 H 19.684 11.356 2.413 1.00 . . A 112 GLU HG3 1 1
A 1 1684 1 1 112 GLU N N 17.444 11.615 1.226 1.00 . . A 112 GLU N 1 1
A 1 1685 1 1 112 GLU O O 15.002 11.489 3.737 1.00 . . A 112 GLU O 1 1
A 1 1686 1 1 112 GLU OE1 O 19.853 12.422 5.357 1.00 . . A 112 GLU OE1 1 1
A 1 1687 1 1 112 GLU OE2 O 21.540 11.733 4.085 1.00 . . A 112 GLU OE2 1 1
A 1 1688 1 1 113 THR C C 12.701 9.593 1.309 1.00 . . A 113 THR C 1 1
A 1 1689 1 1 113 THR CA C 13.314 10.978 1.497 1.00 . . A 113 THR CA 1 1
A 1 1690 1 1 113 THR CB C 12.919 11.922 0.346 1.00 . . A 113 THR CB 1 1
A 1 1691 1 1 113 THR CG2 C 13.262 13.371 0.690 1.00 . . A 113 THR CG2 1 1
A 1 1692 1 1 113 THR H H 15.243 10.557 0.750 1.00 . . A 113 THR H 1 1
A 1 1693 1 1 113 THR HA H 12.918 11.373 2.427 1.00 . . A 113 THR HA 1 1
A 1 1694 1 1 113 THR HB H 11.844 11.864 0.167 1.00 . . A 113 THR HB 1 1
A 1 1695 1 1 113 THR HG1 H 13.186 10.802 -1.234 1.00 . . A 113 THR HG1 1 1
A 1 1696 1 1 113 THR HG21 H 13.023 14.018 -0.152 1.00 . . A 113 THR HG21 1 1
A 1 1697 1 1 113 THR HG22 H 12.691 13.700 1.556 1.00 . . A 113 THR HG22 1 1
A 1 1698 1 1 113 THR HG23 H 14.323 13.451 0.917 1.00 . . A 113 THR HG23 1 1
A 1 1699 1 1 113 THR N N 14.764 10.883 1.577 1.00 . . A 113 THR N 1 1
A 1 1700 1 1 113 THR O O 13.382 8.663 0.882 1.00 . . A 113 THR O 1 1
A 1 1701 1 1 113 THR OG1 O 13.597 11.585 -0.850 1.00 . . A 113 THR OG1 1 1
A 1 1702 1 1 114 VAL C C 9.347 8.850 0.511 1.00 . . A 114 VAL C 1 1
A 1 1703 1 1 114 VAL CA C 10.591 8.323 1.208 1.00 . . A 114 VAL CA 1 1
A 1 1704 1 1 114 VAL CB C 10.266 7.420 2.414 1.00 . . A 114 VAL CB 1 1
A 1 1705 1 1 114 VAL CG1 C 9.609 8.152 3.591 1.00 . . A 114 VAL CG1 1 1
A 1 1706 1 1 114 VAL CG2 C 9.378 6.236 2.006 1.00 . . A 114 VAL CG2 1 1
A 1 1707 1 1 114 VAL H H 10.903 10.286 1.920 1.00 . . A 114 VAL H 1 1
A 1 1708 1 1 114 VAL HA H 11.134 7.728 0.479 1.00 . . A 114 VAL HA 1 1
A 1 1709 1 1 114 VAL HB H 11.204 7.003 2.769 1.00 . . A 114 VAL HB 1 1
A 1 1710 1 1 114 VAL HG11 H 8.583 8.411 3.338 1.00 . . A 114 VAL HG11 1 1
A 1 1711 1 1 114 VAL HG12 H 9.594 7.494 4.460 1.00 . . A 114 VAL HG12 1 1
A 1 1712 1 1 114 VAL HG13 H 10.160 9.056 3.849 1.00 . . A 114 VAL HG13 1 1
A 1 1713 1 1 114 VAL HG21 H 9.793 5.736 1.132 1.00 . . A 114 VAL HG21 1 1
A 1 1714 1 1 114 VAL HG22 H 9.331 5.519 2.824 1.00 . . A 114 VAL HG22 1 1
A 1 1715 1 1 114 VAL HG23 H 8.368 6.574 1.778 1.00 . . A 114 VAL HG23 1 1
A 1 1716 1 1 114 VAL N N 11.404 9.465 1.592 1.00 . . A 114 VAL N 1 1
A 1 1717 1 1 114 VAL O O 8.671 9.733 1.039 1.00 . . A 114 VAL O 1 1
A 1 1718 1 1 115 THR C C 6.868 7.378 -0.642 1.00 . . A 115 THR C 1 1
A 1 1719 1 1 115 THR CA C 7.720 8.484 -1.243 1.00 . . A 115 THR CA 1 1
A 1 1720 1 1 115 THR CB C 7.795 8.371 -2.767 1.00 . . A 115 THR CB 1 1
A 1 1721 1 1 115 THR CG2 C 6.435 8.649 -3.411 1.00 . . A 115 THR CG2 1 1
A 1 1722 1 1 115 THR H H 9.614 7.556 -1.036 1.00 . . A 115 THR H 1 1
A 1 1723 1 1 115 THR HA H 7.307 9.458 -0.990 1.00 . . A 115 THR HA 1 1
A 1 1724 1 1 115 THR HB H 8.106 7.363 -3.031 1.00 . . A 115 THR HB 1 1
A 1 1725 1 1 115 THR HG1 H 8.557 10.161 -2.941 1.00 . . A 115 THR HG1 1 1
A 1 1726 1 1 115 THR HG21 H 6.540 8.594 -4.494 1.00 . . A 115 THR HG21 1 1
A 1 1727 1 1 115 THR HG22 H 5.708 7.902 -3.089 1.00 . . A 115 THR HG22 1 1
A 1 1728 1 1 115 THR HG23 H 6.080 9.641 -3.131 1.00 . . A 115 THR HG23 1 1
A 1 1729 1 1 115 THR N N 9.040 8.314 -0.668 1.00 . . A 115 THR N 1 1
A 1 1730 1 1 115 THR O O 7.238 6.216 -0.766 1.00 . . A 115 THR O 1 1
A 1 1731 1 1 115 THR OG1 O 8.746 9.282 -3.278 1.00 . . A 115 THR OG1 1 1
A 1 1732 1 1 116 VAL C C 3.587 6.810 -0.398 1.00 . . A 116 VAL C 1 1
A 1 1733 1 1 116 VAL CA C 4.806 6.745 0.524 1.00 . . A 116 VAL CA 1 1
A 1 1734 1 1 116 VAL CB C 4.537 6.975 2.024 1.00 . . A 116 VAL CB 1 1
A 1 1735 1 1 116 VAL CG1 C 3.895 8.327 2.340 1.00 . . A 116 VAL CG1 1 1
A 1 1736 1 1 116 VAL CG2 C 3.695 5.842 2.618 1.00 . . A 116 VAL CG2 1 1
A 1 1737 1 1 116 VAL H H 5.479 8.696 0.029 1.00 . . A 116 VAL H 1 1
A 1 1738 1 1 116 VAL HA H 5.228 5.742 0.456 1.00 . . A 116 VAL HA 1 1
A 1 1739 1 1 116 VAL HB H 5.503 6.954 2.532 1.00 . . A 116 VAL HB 1 1
A 1 1740 1 1 116 VAL HG11 H 3.872 8.482 3.416 1.00 . . A 116 VAL HG11 1 1
A 1 1741 1 1 116 VAL HG12 H 4.485 9.117 1.893 1.00 . . A 116 VAL HG12 1 1
A 1 1742 1 1 116 VAL HG13 H 2.881 8.380 1.957 1.00 . . A 116 VAL HG13 1 1
A 1 1743 1 1 116 VAL HG21 H 2.729 5.794 2.121 1.00 . . A 116 VAL HG21 1 1
A 1 1744 1 1 116 VAL HG22 H 4.210 4.889 2.492 1.00 . . A 116 VAL HG22 1 1
A 1 1745 1 1 116 VAL HG23 H 3.538 6.019 3.682 1.00 . . A 116 VAL HG23 1 1
A 1 1746 1 1 116 VAL N N 5.762 7.719 0.018 1.00 . . A 116 VAL N 1 1
A 1 1747 1 1 116 VAL O O 2.947 7.855 -0.520 1.00 . . A 116 VAL O 1 1
A 1 1748 1 1 117 GLU C C 1.159 4.829 -1.472 1.00 . . A 117 GLU C 1 1
A 1 1749 1 1 117 GLU CA C 2.299 5.602 -2.126 1.00 . . A 117 GLU CA 1 1
A 1 1750 1 1 117 GLU CB C 2.903 4.905 -3.359 1.00 . . A 117 GLU CB 1 1
A 1 1751 1 1 117 GLU CD C 0.806 4.762 -4.784 1.00 . . A 117 GLU CD 1 1
A 1 1752 1 1 117 GLU CG C 2.226 5.285 -4.679 1.00 . . A 117 GLU CG 1 1
A 1 1753 1 1 117 GLU H H 3.871 4.871 -0.942 1.00 . . A 117 GLU H 1 1
A 1 1754 1 1 117 GLU HA H 1.954 6.589 -2.412 1.00 . . A 117 GLU HA 1 1
A 1 1755 1 1 117 GLU HB2 H 3.949 5.199 -3.450 1.00 . . A 117 GLU HB2 1 1
A 1 1756 1 1 117 GLU HB3 H 2.857 3.826 -3.242 1.00 . . A 117 GLU HB3 1 1
A 1 1757 1 1 117 GLU HG2 H 2.194 6.365 -4.771 1.00 . . A 117 GLU HG2 1 1
A 1 1758 1 1 117 GLU HG3 H 2.803 4.878 -5.509 1.00 . . A 117 GLU HG3 1 1
A 1 1759 1 1 117 GLU N N 3.335 5.715 -1.116 1.00 . . A 117 GLU N 1 1
A 1 1760 1 1 117 GLU O O 1.203 3.597 -1.426 1.00 . . A 117 GLU O 1 1
A 1 1761 1 1 117 GLU OE1 O -0.078 5.428 -4.208 1.00 . . A 117 GLU OE1 1 1
A 1 1762 1 1 117 GLU OE2 O 0.646 3.703 -5.427 1.00 . . A 117 GLU OE2 1 1
A 1 1763 1 1 118 TYR C C -2.124 5.610 -0.032 1.00 . . A 118 TYR C 1 1
A 1 1764 1 1 118 TYR CA C -0.766 4.929 0.038 1.00 . . A 118 TYR CA 1 1
A 1 1765 1 1 118 TYR CB C -0.256 4.931 1.486 1.00 . . A 118 TYR CB 1 1
A 1 1766 1 1 118 TYR CD1 C 0.251 7.363 1.998 1.00 . . A 118 TYR CD1 1 1
A 1 1767 1 1 118 TYR CD2 C -1.529 6.254 3.229 1.00 . . A 118 TYR CD2 1 1
A 1 1768 1 1 118 TYR CE1 C 0.020 8.542 2.729 1.00 . . A 118 TYR CE1 1 1
A 1 1769 1 1 118 TYR CE2 C -1.795 7.447 3.918 1.00 . . A 118 TYR CE2 1 1
A 1 1770 1 1 118 TYR CG C -0.502 6.208 2.267 1.00 . . A 118 TYR CG 1 1
A 1 1771 1 1 118 TYR CZ C -1.019 8.591 3.671 1.00 . . A 118 TYR CZ 1 1
A 1 1772 1 1 118 TYR H H 0.162 6.546 -1.023 1.00 . . A 118 TYR H 1 1
A 1 1773 1 1 118 TYR HA H -0.922 3.896 -0.291 1.00 . . A 118 TYR HA 1 1
A 1 1774 1 1 118 TYR HB2 H -0.769 4.132 2.017 1.00 . . A 118 TYR HB2 1 1
A 1 1775 1 1 118 TYR HB3 H 0.807 4.707 1.498 1.00 . . A 118 TYR HB3 1 1
A 1 1776 1 1 118 TYR HD1 H 0.988 7.349 1.210 1.00 . . A 118 TYR HD1 1 1
A 1 1777 1 1 118 TYR HD2 H -2.144 5.385 3.414 1.00 . . A 118 TYR HD2 1 1
A 1 1778 1 1 118 TYR HE1 H 0.600 9.428 2.523 1.00 . . A 118 TYR HE1 1 1
A 1 1779 1 1 118 TYR HE2 H -2.596 7.473 4.636 1.00 . . A 118 TYR HE2 1 1
A 1 1780 1 1 118 TYR HH H -2.237 9.785 4.582 1.00 . . A 118 TYR HH 1 1
A 1 1781 1 1 118 TYR N N 0.212 5.543 -0.853 1.00 . . A 118 TYR N 1 1
A 1 1782 1 1 118 TYR O O -2.285 6.642 -0.683 1.00 . . A 118 TYR O 1 1
A 1 1783 1 1 118 TYR OH O -1.323 9.766 4.291 1.00 . . A 118 TYR OH 1 1
A 1 1784 1 1 119 ASN C C -4.856 6.285 1.809 1.00 . . A 119 ASN C 1 1
A 1 1785 1 1 119 ASN CA C -4.493 5.390 0.612 1.00 . . A 119 ASN CA 1 1
A 1 1786 1 1 119 ASN CB C -5.342 4.117 0.580 1.00 . . A 119 ASN CB 1 1
A 1 1787 1 1 119 ASN CG C -6.695 4.449 -0.017 1.00 . . A 119 ASN CG 1 1
A 1 1788 1 1 119 ASN H H -2.866 4.130 1.121 1.00 . . A 119 ASN H 1 1
A 1 1789 1 1 119 ASN HA H -4.674 5.906 -0.328 1.00 . . A 119 ASN HA 1 1
A 1 1790 1 1 119 ASN HB2 H -4.853 3.366 -0.042 1.00 . . A 119 ASN HB2 1 1
A 1 1791 1 1 119 ASN HB3 H -5.467 3.698 1.579 1.00 . . A 119 ASN HB3 1 1
A 1 1792 1 1 119 ASN HD21 H -6.289 3.327 -1.664 1.00 . . A 119 ASN HD21 1 1
A 1 1793 1 1 119 ASN HD22 H -7.801 4.206 -1.693 1.00 . . A 119 ASN HD22 1 1
A 1 1794 1 1 119 ASN N N -3.097 4.999 0.646 1.00 . . A 119 ASN N 1 1
A 1 1795 1 1 119 ASN ND2 N -6.970 3.910 -1.203 1.00 . . A 119 ASN ND2 1 1
A 1 1796 1 1 119 ASN O O -4.980 5.781 2.929 1.00 . . A 119 ASN O 1 1
A 1 1797 1 1 119 ASN OD1 O -7.460 5.205 0.573 1.00 . . A 119 ASN OD1 1 1
A 1 1798 1 1 120 PRO C C -6.613 8.525 3.343 1.00 . . A 120 PRO C 1 1
A 1 1799 1 1 120 PRO CA C -5.216 8.558 2.704 1.00 . . A 120 PRO CA 1 1
A 1 1800 1 1 120 PRO CB C -4.911 9.922 2.078 1.00 . . A 120 PRO CB 1 1
A 1 1801 1 1 120 PRO CD C -5.047 8.301 0.336 1.00 . . A 120 PRO CD 1 1
A 1 1802 1 1 120 PRO CG C -5.413 9.752 0.647 1.00 . . A 120 PRO CG 1 1
A 1 1803 1 1 120 PRO HA H -4.483 8.367 3.484 1.00 . . A 120 PRO HA 1 1
A 1 1804 1 1 120 PRO HB2 H -5.396 10.751 2.595 1.00 . . A 120 PRO HB2 1 1
A 1 1805 1 1 120 PRO HB3 H -3.831 10.076 2.059 1.00 . . A 120 PRO HB3 1 1
A 1 1806 1 1 120 PRO HD2 H -5.780 7.887 -0.355 1.00 . . A 120 PRO HD2 1 1
A 1 1807 1 1 120 PRO HD3 H -4.051 8.275 -0.104 1.00 . . A 120 PRO HD3 1 1
A 1 1808 1 1 120 PRO HG2 H -6.498 9.870 0.625 1.00 . . A 120 PRO HG2 1 1
A 1 1809 1 1 120 PRO HG3 H -4.945 10.453 -0.046 1.00 . . A 120 PRO HG3 1 1
A 1 1810 1 1 120 PRO N N -5.050 7.603 1.613 1.00 . . A 120 PRO N 1 1
A 1 1811 1 1 120 PRO O O -6.906 9.348 4.206 1.00 . . A 120 PRO O 1 1
A 1 1812 1 1 121 LYS C C -8.608 6.244 4.590 1.00 . . A 121 LYS C 1 1
A 1 1813 1 1 121 LYS CA C -8.774 7.362 3.563 1.00 . . A 121 LYS CA 1 1
A 1 1814 1 1 121 LYS CB C -9.853 7.166 2.488 1.00 . . A 121 LYS CB 1 1
A 1 1815 1 1 121 LYS CD C -11.197 5.119 3.125 1.00 . . A 121 LYS CD 1 1
A 1 1816 1 1 121 LYS CE C -11.560 3.717 2.601 1.00 . . A 121 LYS CE 1 1
A 1 1817 1 1 121 LYS CG C -10.194 5.722 2.137 1.00 . . A 121 LYS CG 1 1
A 1 1818 1 1 121 LYS H H -7.193 6.942 2.217 1.00 . . A 121 LYS H 1 1
A 1 1819 1 1 121 LYS HA H -9.153 8.207 4.126 1.00 . . A 121 LYS HA 1 1
A 1 1820 1 1 121 LYS HB2 H -10.766 7.669 2.808 1.00 . . A 121 LYS HB2 1 1
A 1 1821 1 1 121 LYS HB3 H -9.521 7.668 1.577 1.00 . . A 121 LYS HB3 1 1
A 1 1822 1 1 121 LYS HD2 H -10.753 5.057 4.118 1.00 . . A 121 LYS HD2 1 1
A 1 1823 1 1 121 LYS HD3 H -12.049 5.797 3.191 1.00 . . A 121 LYS HD3 1 1
A 1 1824 1 1 121 LYS HE2 H -12.144 3.785 1.692 1.00 . . A 121 LYS HE2 1 1
A 1 1825 1 1 121 LYS HE3 H -10.629 3.209 2.361 1.00 . . A 121 LYS HE3 1 1
A 1 1826 1 1 121 LYS HG2 H -10.640 5.743 1.147 1.00 . . A 121 LYS HG2 1 1
A 1 1827 1 1 121 LYS HG3 H -9.302 5.108 2.082 1.00 . . A 121 LYS HG3 1 1
A 1 1828 1 1 121 LYS HZ1 H -12.478 1.966 3.109 1.00 . . A 121 LYS HZ1 1 1
A 1 1829 1 1 121 LYS HZ2 H -11.657 2.646 4.332 1.00 . . A 121 LYS HZ2 1 1
A 1 1830 1 1 121 LYS HZ3 H -13.144 3.277 3.875 1.00 . . A 121 LYS HZ3 1 1
A 1 1831 1 1 121 LYS N N -7.484 7.600 2.926 1.00 . . A 121 LYS N 1 1
A 1 1832 1 1 121 LYS NZ N -12.286 2.862 3.556 1.00 . . A 121 LYS NZ 1 1
A 1 1833 1 1 121 LYS O O -9.149 6.321 5.690 1.00 . . A 121 LYS O 1 1
A 1 1834 1 1 122 GLU C C -6.657 4.361 6.171 1.00 . . A 122 GLU C 1 1
A 1 1835 1 1 122 GLU CA C -7.654 4.029 5.050 1.00 . . A 122 GLU CA 1 1
A 1 1836 1 1 122 GLU CB C -7.223 2.843 4.163 1.00 . . A 122 GLU CB 1 1
A 1 1837 1 1 122 GLU CD C -9.391 1.518 4.095 1.00 . . A 122 GLU CD 1 1
A 1 1838 1 1 122 GLU CG C -7.926 1.521 4.514 1.00 . . A 122 GLU CG 1 1
A 1 1839 1 1 122 GLU H H -7.464 5.208 3.290 1.00 . . A 122 GLU H 1 1
A 1 1840 1 1 122 GLU HA H -8.604 3.782 5.525 1.00 . . A 122 GLU HA 1 1
A 1 1841 1 1 122 GLU HB2 H -7.471 3.047 3.118 1.00 . . A 122 GLU HB2 1 1
A 1 1842 1 1 122 GLU HB3 H -6.144 2.704 4.243 1.00 . . A 122 GLU HB3 1 1
A 1 1843 1 1 122 GLU HG2 H -7.435 0.720 3.965 1.00 . . A 122 GLU HG2 1 1
A 1 1844 1 1 122 GLU HG3 H -7.824 1.291 5.574 1.00 . . A 122 GLU HG3 1 1
A 1 1845 1 1 122 GLU N N -7.871 5.196 4.212 1.00 . . A 122 GLU N 1 1
A 1 1846 1 1 122 GLU O O -6.894 3.999 7.321 1.00 . . A 122 GLU O 1 1
A 1 1847 1 1 122 GLU OE1 O -10.247 1.978 4.884 1.00 . . A 122 GLU OE1 1 1
A 1 1848 1 1 122 GLU OE2 O -9.667 1.110 2.946 1.00 . . A 122 GLU OE2 1 1
A 1 1849 1 1 123 ALA C C -4.300 6.986 6.711 1.00 . . A 123 ALA C 1 1
A 1 1850 1 1 123 ALA CA C -4.557 5.483 6.838 1.00 . . A 123 ALA CA 1 1
A 1 1851 1 1 123 ALA CB C -3.277 4.665 6.633 1.00 . . A 123 ALA CB 1 1
A 1 1852 1 1 123 ALA H H -5.459 5.434 4.912 1.00 . . A 123 ALA H 1 1
A 1 1853 1 1 123 ALA HA H -4.911 5.300 7.854 1.00 . . A 123 ALA HA 1 1
A 1 1854 1 1 123 ALA HB1 H -2.535 4.925 7.390 1.00 . . A 123 ALA HB1 1 1
A 1 1855 1 1 123 ALA HB2 H -3.505 3.603 6.724 1.00 . . A 123 ALA HB2 1 1
A 1 1856 1 1 123 ALA HB3 H -2.864 4.860 5.645 1.00 . . A 123 ALA HB3 1 1
A 1 1857 1 1 123 ALA N N -5.562 5.069 5.855 1.00 . . A 123 ALA N 1 1
A 1 1858 1 1 123 ALA O O -4.909 7.646 5.871 1.00 . . A 123 ALA O 1 1
A 1 1859 1 1 124 SER C C -1.696 9.192 8.140 1.00 . . A 124 SER C 1 1
A 1 1860 1 1 124 SER CA C -3.053 8.974 7.475 1.00 . . A 124 SER CA 1 1
A 1 1861 1 1 124 SER CB C -4.127 9.814 8.179 1.00 . . A 124 SER CB 1 1
A 1 1862 1 1 124 SER H H -2.899 6.987 8.198 1.00 . . A 124 SER H 1 1
A 1 1863 1 1 124 SER HA H -2.975 9.300 6.441 1.00 . . A 124 SER HA 1 1
A 1 1864 1 1 124 SER HB2 H -4.360 9.369 9.147 1.00 . . A 124 SER HB2 1 1
A 1 1865 1 1 124 SER HB3 H -3.757 10.826 8.349 1.00 . . A 124 SER HB3 1 1
A 1 1866 1 1 124 SER HG H -5.390 9.139 6.827 1.00 . . A 124 SER HG 1 1
A 1 1867 1 1 124 SER N N -3.405 7.556 7.526 1.00 . . A 124 SER N 1 1
A 1 1868 1 1 124 SER O O -1.263 8.361 8.929 1.00 . . A 124 SER O 1 1
A 1 1869 1 1 124 SER OG O -5.297 9.919 7.393 1.00 . . A 124 SER OG 1 1
A 1 1870 1 1 125 VAL C C 0.484 10.334 9.845 1.00 . . A 125 VAL C 1 1
A 1 1871 1 1 125 VAL CA C 0.248 10.731 8.384 1.00 . . A 125 VAL CA 1 1
A 1 1872 1 1 125 VAL CB C 0.429 12.250 8.214 1.00 . . A 125 VAL CB 1 1
A 1 1873 1 1 125 VAL CG1 C 1.888 12.588 8.525 1.00 . . A 125 VAL CG1 1 1
A 1 1874 1 1 125 VAL CG2 C 0.035 12.723 6.806 1.00 . . A 125 VAL CG2 1 1
A 1 1875 1 1 125 VAL H H -1.388 10.882 7.084 1.00 . . A 125 VAL H 1 1
A 1 1876 1 1 125 VAL HA H 1.000 10.217 7.783 1.00 . . A 125 VAL HA 1 1
A 1 1877 1 1 125 VAL HB H -0.193 12.788 8.931 1.00 . . A 125 VAL HB 1 1
A 1 1878 1 1 125 VAL HG11 H 2.535 11.854 8.052 1.00 . . A 125 VAL HG11 1 1
A 1 1879 1 1 125 VAL HG12 H 2.138 13.585 8.173 1.00 . . A 125 VAL HG12 1 1
A 1 1880 1 1 125 VAL HG13 H 2.054 12.556 9.599 1.00 . . A 125 VAL HG13 1 1
A 1 1881 1 1 125 VAL HG21 H -1.049 12.822 6.737 1.00 . . A 125 VAL HG21 1 1
A 1 1882 1 1 125 VAL HG22 H 0.470 13.701 6.595 1.00 . . A 125 VAL HG22 1 1
A 1 1883 1 1 125 VAL HG23 H 0.367 12.007 6.056 1.00 . . A 125 VAL HG23 1 1
A 1 1884 1 1 125 VAL N N -1.043 10.320 7.844 1.00 . . A 125 VAL N 1 1
A 1 1885 1 1 125 VAL O O 1.568 9.872 10.188 1.00 . . A 125 VAL O 1 1
A 1 1886 1 1 126 SER C C 0.056 8.711 12.304 1.00 . . A 126 SER C 1 1
A 1 1887 1 1 126 SER CA C -0.368 10.171 12.128 1.00 . . A 126 SER CA 1 1
A 1 1888 1 1 126 SER CB C -1.692 10.464 12.832 1.00 . . A 126 SER CB 1 1
A 1 1889 1 1 126 SER H H -1.365 10.960 10.435 1.00 . . A 126 SER H 1 1
A 1 1890 1 1 126 SER HA H 0.414 10.795 12.572 1.00 . . A 126 SER HA 1 1
A 1 1891 1 1 126 SER HB2 H -2.453 9.747 12.517 1.00 . . A 126 SER HB2 1 1
A 1 1892 1 1 126 SER HB3 H -1.556 10.375 13.913 1.00 . . A 126 SER HB3 1 1
A 1 1893 1 1 126 SER HG H -2.575 12.170 13.204 1.00 . . A 126 SER HG 1 1
A 1 1894 1 1 126 SER N N -0.496 10.534 10.725 1.00 . . A 126 SER N 1 1
A 1 1895 1 1 126 SER O O 0.942 8.436 13.106 1.00 . . A 126 SER O 1 1
A 1 1896 1 1 126 SER OG O -2.086 11.778 12.475 1.00 . . A 126 SER OG 1 1
A 1 1897 1 1 127 ASP C C 1.298 6.228 11.122 1.00 . . A 127 ASP C 1 1
A 1 1898 1 1 127 ASP CA C -0.164 6.386 11.534 1.00 . . A 127 ASP CA 1 1
A 1 1899 1 1 127 ASP CB C -1.082 5.594 10.596 1.00 . . A 127 ASP CB 1 1
A 1 1900 1 1 127 ASP CG C -0.514 4.208 10.336 1.00 . . A 127 ASP CG 1 1
A 1 1901 1 1 127 ASP H H -1.105 8.111 10.752 1.00 . . A 127 ASP H 1 1
A 1 1902 1 1 127 ASP HA H -0.291 5.987 12.540 1.00 . . A 127 ASP HA 1 1
A 1 1903 1 1 127 ASP HB2 H -2.077 5.505 11.031 1.00 . . A 127 ASP HB2 1 1
A 1 1904 1 1 127 ASP HB3 H -1.156 6.081 9.628 1.00 . . A 127 ASP HB3 1 1
A 1 1905 1 1 127 ASP N N -0.528 7.797 11.523 1.00 . . A 127 ASP N 1 1
A 1 1906 1 1 127 ASP O O 2.056 5.502 11.755 1.00 . . A 127 ASP O 1 1
A 1 1907 1 1 127 ASP OD1 O -0.598 3.373 11.260 1.00 . . A 127 ASP OD1 1 1
A 1 1908 1 1 127 ASP OD2 O 0.023 4.034 9.222 1.00 . . A 127 ASP OD2 1 1
A 1 1909 1 1 128 LEU C C 4.045 7.324 10.666 1.00 . . A 128 LEU C 1 1
A 1 1910 1 1 128 LEU CA C 3.072 6.896 9.574 1.00 . . A 128 LEU CA 1 1
A 1 1911 1 1 128 LEU CB C 3.229 7.781 8.333 1.00 . . A 128 LEU CB 1 1
A 1 1912 1 1 128 LEU CD1 C 2.685 8.268 5.971 1.00 . . A 128 LEU CD1 1 1
A 1 1913 1 1 128 LEU CD2 C 2.528 5.917 6.765 1.00 . . A 128 LEU CD2 1 1
A 1 1914 1 1 128 LEU CG C 2.321 7.382 7.162 1.00 . . A 128 LEU CG 1 1
A 1 1915 1 1 128 LEU H H 1.056 7.608 9.687 1.00 . . A 128 LEU H 1 1
A 1 1916 1 1 128 LEU HA H 3.314 5.870 9.303 1.00 . . A 128 LEU HA 1 1
A 1 1917 1 1 128 LEU HB2 H 3.045 8.824 8.583 1.00 . . A 128 LEU HB2 1 1
A 1 1918 1 1 128 LEU HB3 H 4.264 7.712 8.010 1.00 . . A 128 LEU HB3 1 1
A 1 1919 1 1 128 LEU HD11 H 2.555 9.318 6.230 1.00 . . A 128 LEU HD11 1 1
A 1 1920 1 1 128 LEU HD12 H 3.728 8.094 5.709 1.00 . . A 128 LEU HD12 1 1
A 1 1921 1 1 128 LEU HD13 H 2.048 8.028 5.121 1.00 . . A 128 LEU HD13 1 1
A 1 1922 1 1 128 LEU HD21 H 2.023 5.712 5.822 1.00 . . A 128 LEU HD21 1 1
A 1 1923 1 1 128 LEU HD22 H 3.594 5.724 6.653 1.00 . . A 128 LEU HD22 1 1
A 1 1924 1 1 128 LEU HD23 H 2.114 5.254 7.525 1.00 . . A 128 LEU HD23 1 1
A 1 1925 1 1 128 LEU HG H 1.273 7.544 7.421 1.00 . . A 128 LEU HG 1 1
A 1 1926 1 1 128 LEU N N 1.710 6.950 10.079 1.00 . . A 128 LEU N 1 1
A 1 1927 1 1 128 LEU O O 5.013 6.624 10.962 1.00 . . A 128 LEU O 1 1
A 1 1928 1 1 129 LYS C C 4.584 7.919 13.498 1.00 . . A 129 LYS C 1 1
A 1 1929 1 1 129 LYS CA C 4.545 8.977 12.393 1.00 . . A 129 LYS CA 1 1
A 1 1930 1 1 129 LYS CB C 4.016 10.358 12.820 1.00 . . A 129 LYS CB 1 1
A 1 1931 1 1 129 LYS CD C 4.426 12.845 12.116 1.00 . . A 129 LYS CD 1 1
A 1 1932 1 1 129 LYS CE C 3.097 13.491 12.522 1.00 . . A 129 LYS CE 1 1
A 1 1933 1 1 129 LYS CG C 4.332 11.369 11.700 1.00 . . A 129 LYS CG 1 1
A 1 1934 1 1 129 LYS H H 2.932 8.975 10.995 1.00 . . A 129 LYS H 1 1
A 1 1935 1 1 129 LYS HA H 5.579 9.093 12.063 1.00 . . A 129 LYS HA 1 1
A 1 1936 1 1 129 LYS HB2 H 2.941 10.301 12.993 1.00 . . A 129 LYS HB2 1 1
A 1 1937 1 1 129 LYS HB3 H 4.502 10.658 13.746 1.00 . . A 129 LYS HB3 1 1
A 1 1938 1 1 129 LYS HD2 H 5.177 12.964 12.900 1.00 . . A 129 LYS HD2 1 1
A 1 1939 1 1 129 LYS HD3 H 4.786 13.387 11.238 1.00 . . A 129 LYS HD3 1 1
A 1 1940 1 1 129 LYS HE2 H 3.234 14.576 12.492 1.00 . . A 129 LYS HE2 1 1
A 1 1941 1 1 129 LYS HE3 H 2.330 13.234 11.791 1.00 . . A 129 LYS HE3 1 1
A 1 1942 1 1 129 LYS HG2 H 5.314 11.127 11.288 1.00 . . A 129 LYS HG2 1 1
A 1 1943 1 1 129 LYS HG3 H 3.611 11.252 10.892 1.00 . . A 129 LYS HG3 1 1
A 1 1944 1 1 129 LYS HZ1 H 1.773 13.516 14.093 1.00 . . A 129 LYS HZ1 1 1
A 1 1945 1 1 129 LYS HZ2 H 2.563 12.083 13.925 1.00 . . A 129 LYS HZ2 1 1
A 1 1946 1 1 129 LYS HZ3 H 3.343 13.380 14.563 1.00 . . A 129 LYS HZ3 1 1
A 1 1947 1 1 129 LYS N N 3.770 8.478 11.275 1.00 . . A 129 LYS N 1 1
A 1 1948 1 1 129 LYS NZ N 2.662 13.087 13.875 1.00 . . A 129 LYS NZ 1 1
A 1 1949 1 1 129 LYS O O 5.666 7.461 13.847 1.00 . . A 129 LYS O 1 1
A 1 1950 1 1 130 GLU C C 4.141 5.163 14.674 1.00 . . A 130 GLU C 1 1
A 1 1951 1 1 130 GLU CA C 3.367 6.442 15.026 1.00 . . A 130 GLU CA 1 1
A 1 1952 1 1 130 GLU CB C 1.905 6.149 15.389 1.00 . . A 130 GLU CB 1 1
A 1 1953 1 1 130 GLU CD C -0.015 6.888 16.858 1.00 . . A 130 GLU CD 1 1
A 1 1954 1 1 130 GLU CG C 1.375 7.228 16.344 1.00 . . A 130 GLU CG 1 1
A 1 1955 1 1 130 GLU H H 2.556 7.777 13.565 1.00 . . A 130 GLU H 1 1
A 1 1956 1 1 130 GLU HA H 3.854 6.865 15.906 1.00 . . A 130 GLU HA 1 1
A 1 1957 1 1 130 GLU HB2 H 1.284 6.105 14.494 1.00 . . A 130 GLU HB2 1 1
A 1 1958 1 1 130 GLU HB3 H 1.829 5.182 15.885 1.00 . . A 130 GLU HB3 1 1
A 1 1959 1 1 130 GLU HG2 H 2.027 7.305 17.214 1.00 . . A 130 GLU HG2 1 1
A 1 1960 1 1 130 GLU HG3 H 1.348 8.192 15.837 1.00 . . A 130 GLU HG3 1 1
A 1 1961 1 1 130 GLU N N 3.428 7.447 13.969 1.00 . . A 130 GLU N 1 1
A 1 1962 1 1 130 GLU O O 4.789 4.572 15.543 1.00 . . A 130 GLU O 1 1
A 1 1963 1 1 130 GLU OE1 O -0.110 5.860 17.563 1.00 . . A 130 GLU OE1 1 1
A 1 1964 1 1 130 GLU OE2 O -0.943 7.667 16.550 1.00 . . A 130 GLU OE2 1 1
A 1 1965 1 1 131 ALA C C 6.315 3.803 13.025 1.00 . . A 131 ALA C 1 1
A 1 1966 1 1 131 ALA CA C 4.809 3.551 12.951 1.00 . . A 131 ALA CA 1 1
A 1 1967 1 1 131 ALA CB C 4.366 3.203 11.527 1.00 . . A 131 ALA CB 1 1
A 1 1968 1 1 131 ALA H H 3.509 5.224 12.754 1.00 . . A 131 ALA H 1 1
A 1 1969 1 1 131 ALA HA H 4.562 2.705 13.595 1.00 . . A 131 ALA HA 1 1
A 1 1970 1 1 131 ALA HB1 H 4.904 2.320 11.182 1.00 . . A 131 ALA HB1 1 1
A 1 1971 1 1 131 ALA HB2 H 3.295 2.993 11.515 1.00 . . A 131 ALA HB2 1 1
A 1 1972 1 1 131 ALA HB3 H 4.570 4.030 10.848 1.00 . . A 131 ALA HB3 1 1
A 1 1973 1 1 131 ALA N N 4.087 4.721 13.419 1.00 . . A 131 ALA N 1 1
A 1 1974 1 1 131 ALA O O 7.056 3.037 13.643 1.00 . . A 131 ALA O 1 1
A 1 1975 1 1 132 VAL C C 8.756 5.482 13.756 1.00 . . A 132 VAL C 1 1
A 1 1976 1 1 132 VAL CA C 8.205 5.184 12.359 1.00 . . A 132 VAL CA 1 1
A 1 1977 1 1 132 VAL CB C 8.461 6.288 11.328 1.00 . . A 132 VAL CB 1 1
A 1 1978 1 1 132 VAL CG1 C 9.934 6.684 11.395 1.00 . . A 132 VAL CG1 1 1
A 1 1979 1 1 132 VAL CG2 C 8.125 5.741 9.931 1.00 . . A 132 VAL CG2 1 1
A 1 1980 1 1 132 VAL H H 6.155 5.553 11.987 1.00 . . A 132 VAL H 1 1
A 1 1981 1 1 132 VAL HA H 8.707 4.288 12.002 1.00 . . A 132 VAL HA 1 1
A 1 1982 1 1 132 VAL HB H 7.848 7.165 11.542 1.00 . . A 132 VAL HB 1 1
A 1 1983 1 1 132 VAL HG11 H 10.204 7.329 10.566 1.00 . . A 132 VAL HG11 1 1
A 1 1984 1 1 132 VAL HG12 H 10.125 7.229 12.316 1.00 . . A 132 VAL HG12 1 1
A 1 1985 1 1 132 VAL HG13 H 10.539 5.780 11.367 1.00 . . A 132 VAL HG13 1 1
A 1 1986 1 1 132 VAL HG21 H 7.047 5.661 9.801 1.00 . . A 132 VAL HG21 1 1
A 1 1987 1 1 132 VAL HG22 H 8.518 6.399 9.162 1.00 . . A 132 VAL HG22 1 1
A 1 1988 1 1 132 VAL HG23 H 8.565 4.755 9.789 1.00 . . A 132 VAL HG23 1 1
A 1 1989 1 1 132 VAL N N 6.788 4.887 12.413 1.00 . . A 132 VAL N 1 1
A 1 1990 1 1 132 VAL O O 9.883 5.098 14.078 1.00 . . A 132 VAL O 1 1
A 1 1991 1 1 133 ASP C C 8.524 4.886 16.642 1.00 . . A 133 ASP C 1 1
A 1 1992 1 1 133 ASP CA C 8.247 6.253 16.014 1.00 . . A 133 ASP CA 1 1
A 1 1993 1 1 133 ASP CB C 7.076 6.942 16.732 1.00 . . A 133 ASP CB 1 1
A 1 1994 1 1 133 ASP CG C 7.030 8.460 16.565 1.00 . . A 133 ASP CG 1 1
A 1 1995 1 1 133 ASP H H 7.035 6.435 14.319 1.00 . . A 133 ASP H 1 1
A 1 1996 1 1 133 ASP HA H 9.140 6.867 16.059 1.00 . . A 133 ASP HA 1 1
A 1 1997 1 1 133 ASP HB2 H 6.130 6.523 16.404 1.00 . . A 133 ASP HB2 1 1
A 1 1998 1 1 133 ASP HB3 H 7.181 6.754 17.790 1.00 . . A 133 ASP HB3 1 1
A 1 1999 1 1 133 ASP N N 7.937 6.088 14.616 1.00 . . A 133 ASP N 1 1
A 1 2000 1 1 133 ASP O O 9.398 4.747 17.490 1.00 . . A 133 ASP O 1 1
A 1 2001 1 1 133 ASP OD1 O 8.106 9.084 16.672 1.00 . . A 133 ASP OD1 1 1
A 1 2002 1 1 133 ASP OD2 O 5.905 8.979 16.391 1.00 . . A 133 ASP OD2 1 1
A 1 2003 1 1 134 LYS C C 9.240 1.905 16.167 1.00 . . A 134 LYS C 1 1
A 1 2004 1 1 134 LYS CA C 7.938 2.497 16.722 1.00 . . A 134 LYS CA 1 1
A 1 2005 1 1 134 LYS CB C 6.712 1.636 16.355 1.00 . . A 134 LYS CB 1 1
A 1 2006 1 1 134 LYS CD C 4.722 1.586 18.006 1.00 . . A 134 LYS CD 1 1
A 1 2007 1 1 134 LYS CE C 4.837 2.877 18.834 1.00 . . A 134 LYS CE 1 1
A 1 2008 1 1 134 LYS CG C 6.048 0.943 17.557 1.00 . . A 134 LYS CG 1 1
A 1 2009 1 1 134 LYS H H 7.118 4.014 15.470 1.00 . . A 134 LYS H 1 1
A 1 2010 1 1 134 LYS HA H 8.043 2.533 17.807 1.00 . . A 134 LYS HA 1 1
A 1 2011 1 1 134 LYS HB2 H 5.961 2.221 15.827 1.00 . . A 134 LYS HB2 1 1
A 1 2012 1 1 134 LYS HB3 H 7.041 0.857 15.664 1.00 . . A 134 LYS HB3 1 1
A 1 2013 1 1 134 LYS HD2 H 4.079 1.751 17.138 1.00 . . A 134 LYS HD2 1 1
A 1 2014 1 1 134 LYS HD3 H 4.217 0.853 18.640 1.00 . . A 134 LYS HD3 1 1
A 1 2015 1 1 134 LYS HE2 H 3.835 3.141 19.180 1.00 . . A 134 LYS HE2 1 1
A 1 2016 1 1 134 LYS HE3 H 5.464 2.698 19.710 1.00 . . A 134 LYS HE3 1 1
A 1 2017 1 1 134 LYS HG2 H 5.797 -0.067 17.226 1.00 . . A 134 LYS HG2 1 1
A 1 2018 1 1 134 LYS HG3 H 6.739 0.832 18.395 1.00 . . A 134 LYS HG3 1 1
A 1 2019 1 1 134 LYS HZ1 H 4.900 4.128 17.174 1.00 . . A 134 LYS HZ1 1 1
A 1 2020 1 1 134 LYS HZ2 H 5.269 4.883 18.584 1.00 . . A 134 LYS HZ2 1 1
A 1 2021 1 1 134 LYS HZ3 H 6.348 3.875 17.875 1.00 . . A 134 LYS HZ3 1 1
A 1 2022 1 1 134 LYS N N 7.758 3.863 16.244 1.00 . . A 134 LYS N 1 1
A 1 2023 1 1 134 LYS NZ N 5.371 4.020 18.070 1.00 . . A 134 LYS NZ 1 1
A 1 2024 1 1 134 LYS O O 9.971 1.243 16.898 1.00 . . A 134 LYS O 1 1
A 1 2025 1 1 135 LEU C C 11.982 2.518 15.041 1.00 . . A 135 LEU C 1 1
A 1 2026 1 1 135 LEU CA C 10.843 1.790 14.317 1.00 . . A 135 LEU CA 1 1
A 1 2027 1 1 135 LEU CB C 10.894 2.076 12.807 1.00 . . A 135 LEU CB 1 1
A 1 2028 1 1 135 LEU CD1 C 11.475 -0.186 11.840 1.00 . . A 135 LEU CD1 1 1
A 1 2029 1 1 135 LEU CD2 C 9.057 0.377 12.353 1.00 . . A 135 LEU CD2 1 1
A 1 2030 1 1 135 LEU CG C 10.416 0.925 11.909 1.00 . . A 135 LEU CG 1 1
A 1 2031 1 1 135 LEU H H 8.862 2.649 14.320 1.00 . . A 135 LEU H 1 1
A 1 2032 1 1 135 LEU HA H 11.013 0.728 14.488 1.00 . . A 135 LEU HA 1 1
A 1 2033 1 1 135 LEU HB2 H 10.318 2.971 12.591 1.00 . . A 135 LEU HB2 1 1
A 1 2034 1 1 135 LEU HB3 H 11.924 2.287 12.527 1.00 . . A 135 LEU HB3 1 1
A 1 2035 1 1 135 LEU HD11 H 12.390 0.214 11.403 1.00 . . A 135 LEU HD11 1 1
A 1 2036 1 1 135 LEU HD12 H 11.696 -0.580 12.830 1.00 . . A 135 LEU HD12 1 1
A 1 2037 1 1 135 LEU HD13 H 11.124 -1.004 11.214 1.00 . . A 135 LEU HD13 1 1
A 1 2038 1 1 135 LEU HD21 H 8.694 -0.340 11.622 1.00 . . A 135 LEU HD21 1 1
A 1 2039 1 1 135 LEU HD22 H 9.132 -0.118 13.320 1.00 . . A 135 LEU HD22 1 1
A 1 2040 1 1 135 LEU HD23 H 8.338 1.193 12.415 1.00 . . A 135 LEU HD23 1 1
A 1 2041 1 1 135 LEU HG H 10.300 1.323 10.898 1.00 . . A 135 LEU HG 1 1
A 1 2042 1 1 135 LEU N N 9.539 2.145 14.885 1.00 . . A 135 LEU N 1 1
A 1 2043 1 1 135 LEU O O 13.106 2.020 15.066 1.00 . . A 135 LEU O 1 1
A 1 2044 1 1 136 GLY C C 13.379 5.459 15.596 1.00 . . A 136 GLY C 1 1
A 1 2045 1 1 136 GLY CA C 12.623 4.442 16.440 1.00 . . A 136 GLY CA 1 1
A 1 2046 1 1 136 GLY H H 10.781 4.091 15.447 1.00 . . A 136 GLY H 1 1
A 1 2047 1 1 136 GLY HA2 H 12.059 4.979 17.202 1.00 . . A 136 GLY HA2 1 1
A 1 2048 1 1 136 GLY HA3 H 13.331 3.777 16.938 1.00 . . A 136 GLY HA3 1 1
A 1 2049 1 1 136 GLY N N 11.694 3.685 15.619 1.00 . . A 136 GLY N 1 1
A 1 2050 1 1 136 GLY O O 14.561 5.699 15.829 1.00 . . A 136 GLY O 1 1
A 1 2051 1 1 137 TYR C C 12.173 8.290 13.868 1.00 . . A 137 TYR C 1 1
A 1 2052 1 1 137 TYR CA C 13.204 7.168 13.827 1.00 . . A 137 TYR CA 1 1
A 1 2053 1 1 137 TYR CB C 13.465 6.684 12.396 1.00 . . A 137 TYR CB 1 1
A 1 2054 1 1 137 TYR CD1 C 15.598 5.439 12.951 1.00 . . A 137 TYR CD1 1 1
A 1 2055 1 1 137 TYR CD2 C 13.824 4.255 11.779 1.00 . . A 137 TYR CD2 1 1
A 1 2056 1 1 137 TYR CE1 C 16.272 4.225 13.153 1.00 . . A 137 TYR CE1 1 1
A 1 2057 1 1 137 TYR CE2 C 14.520 3.046 11.950 1.00 . . A 137 TYR CE2 1 1
A 1 2058 1 1 137 TYR CG C 14.343 5.450 12.313 1.00 . . A 137 TYR CG 1 1
A 1 2059 1 1 137 TYR CZ C 15.717 3.026 12.683 1.00 . . A 137 TYR CZ 1 1
A 1 2060 1 1 137 TYR H H 11.697 5.864 14.529 1.00 . . A 137 TYR H 1 1
A 1 2061 1 1 137 TYR HA H 14.129 7.558 14.253 1.00 . . A 137 TYR HA 1 1
A 1 2062 1 1 137 TYR HB2 H 12.509 6.456 11.938 1.00 . . A 137 TYR HB2 1 1
A 1 2063 1 1 137 TYR HB3 H 13.903 7.489 11.814 1.00 . . A 137 TYR HB3 1 1
A 1 2064 1 1 137 TYR HD1 H 16.005 6.346 13.373 1.00 . . A 137 TYR HD1 1 1
A 1 2065 1 1 137 TYR HD2 H 12.872 4.253 11.270 1.00 . . A 137 TYR HD2 1 1
A 1 2066 1 1 137 TYR HE1 H 17.210 4.216 13.688 1.00 . . A 137 TYR HE1 1 1
A 1 2067 1 1 137 TYR HE2 H 14.127 2.137 11.521 1.00 . . A 137 TYR HE2 1 1
A 1 2068 1 1 137 TYR HH H 15.853 1.094 12.735 1.00 . . A 137 TYR HH 1 1
A 1 2069 1 1 137 TYR N N 12.689 6.066 14.627 1.00 . . A 137 TYR N 1 1
A 1 2070 1 1 137 TYR O O 11.121 8.126 14.480 1.00 . . A 137 TYR O 1 1
A 1 2071 1 1 137 TYR OH O 16.421 1.864 12.801 1.00 . . A 137 TYR OH 1 1
A 1 2072 1 1 138 LYS C C 11.343 10.771 11.605 1.00 . . A 138 LYS C 1 1
A 1 2073 1 1 138 LYS CA C 11.529 10.523 13.095 1.00 . . A 138 LYS CA 1 1
A 1 2074 1 1 138 LYS CB C 12.076 11.743 13.838 1.00 . . A 138 LYS CB 1 1
A 1 2075 1 1 138 LYS CD C 14.024 13.279 14.123 1.00 . . A 138 LYS CD 1 1
A 1 2076 1 1 138 LYS CE C 15.518 13.332 14.488 1.00 . . A 138 LYS CE 1 1
A 1 2077 1 1 138 LYS CG C 13.563 11.933 13.553 1.00 . . A 138 LYS CG 1 1
A 1 2078 1 1 138 LYS H H 13.295 9.522 12.655 1.00 . . A 138 LYS H 1 1
A 1 2079 1 1 138 LYS HA H 10.558 10.275 13.529 1.00 . . A 138 LYS HA 1 1
A 1 2080 1 1 138 LYS HB2 H 11.520 12.631 13.533 1.00 . . A 138 LYS HB2 1 1
A 1 2081 1 1 138 LYS HB3 H 11.950 11.595 14.911 1.00 . . A 138 LYS HB3 1 1
A 1 2082 1 1 138 LYS HD2 H 13.761 14.042 13.391 1.00 . . A 138 LYS HD2 1 1
A 1 2083 1 1 138 LYS HD3 H 13.455 13.477 15.023 1.00 . . A 138 LYS HD3 1 1
A 1 2084 1 1 138 LYS HE2 H 15.701 12.673 15.337 1.00 . . A 138 LYS HE2 1 1
A 1 2085 1 1 138 LYS HE3 H 16.140 12.995 13.667 1.00 . . A 138 LYS HE3 1 1
A 1 2086 1 1 138 LYS HG2 H 14.122 11.106 13.971 1.00 . . A 138 LYS HG2 1 1
A 1 2087 1 1 138 LYS HG3 H 13.698 11.895 12.481 1.00 . . A 138 LYS HG3 1 1
A 1 2088 1 1 138 LYS HZ1 H 15.446 15.101 15.557 1.00 . . A 138 LYS HZ1 1 1
A 1 2089 1 1 138 LYS HZ2 H 16.949 14.715 14.999 1.00 . . A 138 LYS HZ2 1 1
A 1 2090 1 1 138 LYS HZ3 H 15.831 15.286 13.962 1.00 . . A 138 LYS HZ3 1 1
A 1 2091 1 1 138 LYS N N 12.456 9.417 13.212 1.00 . . A 138 LYS N 1 1
A 1 2092 1 1 138 LYS NZ N 15.964 14.705 14.790 1.00 . . A 138 LYS NZ 1 1
A 1 2093 1 1 138 LYS O O 12.296 10.640 10.826 1.00 . . A 138 LYS O 1 1
A 1 2094 1 1 139 LEU C C 9.034 12.495 9.638 1.00 . . A 139 LEU C 1 1
A 1 2095 1 1 139 LEU CA C 9.649 11.111 9.855 1.00 . . A 139 LEU CA 1 1
A 1 2096 1 1 139 LEU CB C 8.629 9.965 9.679 1.00 . . A 139 LEU CB 1 1
A 1 2097 1 1 139 LEU CD1 C 7.917 10.038 7.238 1.00 . . A 139 LEU CD1 1 1
A 1 2098 1 1 139 LEU CD2 C 9.955 8.747 7.834 1.00 . . A 139 LEU CD2 1 1
A 1 2099 1 1 139 LEU CG C 8.590 9.228 8.332 1.00 . . A 139 LEU CG 1 1
A 1 2100 1 1 139 LEU H H 9.394 11.218 11.932 1.00 . . A 139 LEU H 1 1
A 1 2101 1 1 139 LEU HA H 10.537 10.980 9.238 1.00 . . A 139 LEU HA 1 1
A 1 2102 1 1 139 LEU HB2 H 8.855 9.198 10.419 1.00 . . A 139 LEU HB2 1 1
A 1 2103 1 1 139 LEU HB3 H 7.628 10.333 9.910 1.00 . . A 139 LEU HB3 1 1
A 1 2104 1 1 139 LEU HD11 H 6.894 10.251 7.543 1.00 . . A 139 LEU HD11 1 1
A 1 2105 1 1 139 LEU HD12 H 8.472 10.960 7.079 1.00 . . A 139 LEU HD12 1 1
A 1 2106 1 1 139 LEU HD13 H 7.897 9.447 6.320 1.00 . . A 139 LEU HD13 1 1
A 1 2107 1 1 139 LEU HD21 H 10.529 9.588 7.452 1.00 . . A 139 LEU HD21 1 1
A 1 2108 1 1 139 LEU HD22 H 10.511 8.267 8.634 1.00 . . A 139 LEU HD22 1 1
A 1 2109 1 1 139 LEU HD23 H 9.804 8.026 7.029 1.00 . . A 139 LEU HD23 1 1
A 1 2110 1 1 139 LEU HG H 7.955 8.357 8.479 1.00 . . A 139 LEU HG 1 1
A 1 2111 1 1 139 LEU N N 10.102 11.071 11.228 1.00 . . A 139 LEU N 1 1
A 1 2112 1 1 139 LEU O O 8.285 12.971 10.492 1.00 . . A 139 LEU O 1 1
A 1 2113 1 1 140 LYS C C 8.261 14.544 6.926 1.00 . . A 140 LYS C 1 1
A 1 2114 1 1 140 LYS CA C 9.047 14.541 8.232 1.00 . . A 140 LYS CA 1 1
A 1 2115 1 1 140 LYS CB C 10.347 15.331 8.034 1.00 . . A 140 LYS CB 1 1
A 1 2116 1 1 140 LYS CD C 10.696 17.222 9.670 1.00 . . A 140 LYS CD 1 1
A 1 2117 1 1 140 LYS CE C 11.628 17.720 10.780 1.00 . . A 140 LYS CE 1 1
A 1 2118 1 1 140 LYS CG C 11.046 15.767 9.327 1.00 . . A 140 LYS CG 1 1
A 1 2119 1 1 140 LYS H H 9.905 12.666 7.811 1.00 . . A 140 LYS H 1 1
A 1 2120 1 1 140 LYS HA H 8.445 14.998 9.019 1.00 . . A 140 LYS HA 1 1
A 1 2121 1 1 140 LYS HB2 H 11.037 14.681 7.502 1.00 . . A 140 LYS HB2 1 1
A 1 2122 1 1 140 LYS HB3 H 10.164 16.202 7.405 1.00 . . A 140 LYS HB3 1 1
A 1 2123 1 1 140 LYS HD2 H 10.852 17.837 8.780 1.00 . . A 140 LYS HD2 1 1
A 1 2124 1 1 140 LYS HD3 H 9.649 17.279 9.972 1.00 . . A 140 LYS HD3 1 1
A 1 2125 1 1 140 LYS HE2 H 11.512 17.091 11.665 1.00 . . A 140 LYS HE2 1 1
A 1 2126 1 1 140 LYS HE3 H 12.657 17.645 10.425 1.00 . . A 140 LYS HE3 1 1
A 1 2127 1 1 140 LYS HG2 H 10.798 15.092 10.148 1.00 . . A 140 LYS HG2 1 1
A 1 2128 1 1 140 LYS HG3 H 12.124 15.696 9.149 1.00 . . A 140 LYS HG3 1 1
A 1 2129 1 1 140 LYS HZ1 H 11.579 19.721 10.340 1.00 . . A 140 LYS HZ1 1 1
A 1 2130 1 1 140 LYS HZ2 H 10.439 19.263 11.445 1.00 . . A 140 LYS HZ2 1 1
A 1 2131 1 1 140 LYS HZ3 H 12.023 19.384 11.886 1.00 . . A 140 LYS HZ3 1 1
A 1 2132 1 1 140 LYS N N 9.388 13.158 8.539 1.00 . . A 140 LYS N 1 1
A 1 2133 1 1 140 LYS NZ N 11.392 19.131 11.138 1.00 . . A 140 LYS NZ 1 1
A 1 2134 1 1 140 LYS O O 8.399 13.627 6.126 1.00 . . A 140 LYS O 1 1
A 1 2135 1 1 141 LEU C C 7.600 16.556 4.476 1.00 . . A 141 LEU C 1 1
A 1 2136 1 1 141 LEU CA C 6.735 15.728 5.429 1.00 . . A 141 LEU CA 1 1
A 1 2137 1 1 141 LEU CB C 5.400 16.432 5.687 1.00 . . A 141 LEU CB 1 1
A 1 2138 1 1 141 LEU CD1 C 4.819 16.556 8.186 1.00 . . A 141 LEU CD1 1 1
A 1 2139 1 1 141 LEU CD2 C 3.113 15.898 6.513 1.00 . . A 141 LEU CD2 1 1
A 1 2140 1 1 141 LEU CG C 4.599 15.821 6.854 1.00 . . A 141 LEU CG 1 1
A 1 2141 1 1 141 LEU H H 7.360 16.311 7.356 1.00 . . A 141 LEU H 1 1
A 1 2142 1 1 141 LEU HA H 6.518 14.755 4.985 1.00 . . A 141 LEU HA 1 1
A 1 2143 1 1 141 LEU HB2 H 5.564 17.493 5.880 1.00 . . A 141 LEU HB2 1 1
A 1 2144 1 1 141 LEU HB3 H 4.825 16.338 4.765 1.00 . . A 141 LEU HB3 1 1
A 1 2145 1 1 141 LEU HD11 H 5.845 16.467 8.532 1.00 . . A 141 LEU HD11 1 1
A 1 2146 1 1 141 LEU HD12 H 4.569 17.612 8.076 1.00 . . A 141 LEU HD12 1 1
A 1 2147 1 1 141 LEU HD13 H 4.173 16.122 8.950 1.00 . . A 141 LEU HD13 1 1
A 1 2148 1 1 141 LEU HD21 H 2.501 15.605 7.363 1.00 . . A 141 LEU HD21 1 1
A 1 2149 1 1 141 LEU HD22 H 2.882 16.927 6.264 1.00 . . A 141 LEU HD22 1 1
A 1 2150 1 1 141 LEU HD23 H 2.882 15.257 5.661 1.00 . . A 141 LEU HD23 1 1
A 1 2151 1 1 141 LEU HG H 4.870 14.777 6.982 1.00 . . A 141 LEU HG 1 1
A 1 2152 1 1 141 LEU N N 7.445 15.567 6.686 1.00 . . A 141 LEU N 1 1
A 1 2153 1 1 141 LEU O O 8.244 17.508 4.922 1.00 . . A 141 LEU O 1 1
A 1 2154 1 1 142 LYS C C 7.408 18.358 1.966 1.00 . . A 142 LYS C 1 1
A 1 2155 1 1 142 LYS CA C 8.288 17.131 2.220 1.00 . . A 142 LYS CA 1 1
A 1 2156 1 1 142 LYS CB C 8.633 16.397 0.907 1.00 . . A 142 LYS CB 1 1
A 1 2157 1 1 142 LYS CD C 10.649 16.327 -0.619 1.00 . . A 142 LYS CD 1 1
A 1 2158 1 1 142 LYS CE C 10.015 15.454 -1.701 1.00 . . A 142 LYS CE 1 1
A 1 2159 1 1 142 LYS CG C 10.108 15.967 0.778 1.00 . . A 142 LYS CG 1 1
A 1 2160 1 1 142 LYS H H 7.020 15.502 2.815 1.00 . . A 142 LYS H 1 1
A 1 2161 1 1 142 LYS HA H 9.217 17.490 2.663 1.00 . . A 142 LYS HA 1 1
A 1 2162 1 1 142 LYS HB2 H 7.989 15.535 0.773 1.00 . . A 142 LYS HB2 1 1
A 1 2163 1 1 142 LYS HB3 H 8.422 17.074 0.081 1.00 . . A 142 LYS HB3 1 1
A 1 2164 1 1 142 LYS HD2 H 10.413 17.372 -0.820 1.00 . . A 142 LYS HD2 1 1
A 1 2165 1 1 142 LYS HD3 H 11.729 16.185 -0.627 1.00 . . A 142 LYS HD3 1 1
A 1 2166 1 1 142 LYS HE2 H 10.340 14.420 -1.571 1.00 . . A 142 LYS HE2 1 1
A 1 2167 1 1 142 LYS HE3 H 8.938 15.526 -1.588 1.00 . . A 142 LYS HE3 1 1
A 1 2168 1 1 142 LYS HG2 H 10.729 16.484 1.510 1.00 . . A 142 LYS HG2 1 1
A 1 2169 1 1 142 LYS HG3 H 10.201 14.895 0.966 1.00 . . A 142 LYS HG3 1 1
A 1 2170 1 1 142 LYS HZ1 H 9.782 16.701 -3.322 1.00 . . A 142 LYS HZ1 1 1
A 1 2171 1 1 142 LYS HZ2 H 11.292 15.980 -3.267 1.00 . . A 142 LYS HZ2 1 1
A 1 2172 1 1 142 LYS HZ3 H 9.936 15.130 -3.687 1.00 . . A 142 LYS HZ3 1 1
A 1 2173 1 1 142 LYS N N 7.581 16.271 3.168 1.00 . . A 142 LYS N 1 1
A 1 2174 1 1 142 LYS NZ N 10.308 15.872 -3.087 1.00 . . A 142 LYS NZ 1 1
A 1 2175 1 1 142 LYS O O 6.655 18.428 0.995 1.00 . . A 142 LYS O 1 1
A 1 2176 1 1 143 GLY C C 5.385 20.612 3.041 1.00 . . A 143 GLY C 1 1
A 1 2177 1 1 143 GLY CA C 6.873 20.642 2.698 1.00 . . A 143 GLY CA 1 1
A 1 2178 1 1 143 GLY H H 8.032 19.149 3.708 1.00 . . A 143 GLY H 1 1
A 1 2179 1 1 143 GLY HA2 H 7.377 21.352 3.354 1.00 . . A 143 GLY HA2 1 1
A 1 2180 1 1 143 GLY HA3 H 6.996 20.984 1.669 1.00 . . A 143 GLY HA3 1 1
A 1 2181 1 1 143 GLY N N 7.499 19.338 2.865 1.00 . . A 143 GLY N 1 1
A 1 2182 1 1 143 GLY O O 4.934 21.405 3.861 1.00 . . A 143 GLY O 1 1
A 1 2183 1 1 144 GLU C C 2.410 20.822 2.319 1.00 . . A 144 GLU C 1 1
A 1 2184 1 1 144 GLU CA C 3.192 19.531 2.610 1.00 . . A 144 GLU CA 1 1
A 1 2185 1 1 144 GLU CB C 2.930 19.036 4.044 1.00 . . A 144 GLU CB 1 1
A 1 2186 1 1 144 GLU CD C 0.882 18.433 5.489 1.00 . . A 144 GLU CD 1 1
A 1 2187 1 1 144 GLU CG C 1.604 18.260 4.152 1.00 . . A 144 GLU CG 1 1
A 1 2188 1 1 144 GLU H H 5.089 19.113 1.727 1.00 . . A 144 GLU H 1 1
A 1 2189 1 1 144 GLU HA H 2.864 18.763 1.909 1.00 . . A 144 GLU HA 1 1
A 1 2190 1 1 144 GLU HB2 H 3.733 18.380 4.373 1.00 . . A 144 GLU HB2 1 1
A 1 2191 1 1 144 GLU HB3 H 2.916 19.905 4.706 1.00 . . A 144 GLU HB3 1 1
A 1 2192 1 1 144 GLU HG2 H 0.912 18.597 3.381 1.00 . . A 144 GLU HG2 1 1
A 1 2193 1 1 144 GLU HG3 H 1.801 17.199 3.995 1.00 . . A 144 GLU HG3 1 1
A 1 2194 1 1 144 GLU N N 4.626 19.716 2.400 1.00 . . A 144 GLU N 1 1
A 1 2195 1 1 144 GLU O O 1.400 21.099 2.959 1.00 . . A 144 GLU O 1 1
A 1 2196 1 1 144 GLU OE1 O 1.495 18.988 6.427 1.00 . . A 144 GLU OE1 1 1
A 1 2197 1 1 144 GLU OE2 O -0.278 17.972 5.556 1.00 . . A 144 GLU OE2 1 1
A 1 2198 1 1 145 GLN C C 2.982 23.585 -0.109 1.00 . . A 145 GLN C 1 1
A 1 2199 1 1 145 GLN CA C 2.347 22.969 1.131 1.00 . . A 145 GLN CA 1 1
A 1 2200 1 1 145 GLN CB C 2.585 23.863 2.364 1.00 . . A 145 GLN CB 1 1
A 1 2201 1 1 145 GLN CD C 1.547 24.430 4.595 1.00 . . A 145 GLN CD 1 1
A 1 2202 1 1 145 GLN CG C 1.282 24.168 3.117 1.00 . . A 145 GLN CG 1 1
A 1 2203 1 1 145 GLN H H 3.678 21.324 0.828 1.00 . . A 145 GLN H 1 1
A 1 2204 1 1 145 GLN HA H 1.277 22.886 0.930 1.00 . . A 145 GLN HA 1 1
A 1 2205 1 1 145 GLN HB2 H 3.290 23.377 3.040 1.00 . . A 145 GLN HB2 1 1
A 1 2206 1 1 145 GLN HB3 H 3.024 24.818 2.070 1.00 . . A 145 GLN HB3 1 1
A 1 2207 1 1 145 GLN HE21 H 0.366 22.873 5.163 1.00 . . A 145 GLN HE21 1 1
A 1 2208 1 1 145 GLN HE22 H 1.106 23.801 6.458 1.00 . . A 145 GLN HE22 1 1
A 1 2209 1 1 145 GLN HG2 H 0.819 25.050 2.679 1.00 . . A 145 GLN HG2 1 1
A 1 2210 1 1 145 GLN HG3 H 0.572 23.349 3.027 1.00 . . A 145 GLN HG3 1 1
A 1 2211 1 1 145 GLN N N 2.883 21.632 1.366 1.00 . . A 145 GLN N 1 1
A 1 2212 1 1 145 GLN NE2 N 0.929 23.650 5.478 1.00 . . A 145 GLN NE2 1 1
A 1 2213 1 1 145 GLN O O 2.280 24.162 -0.928 1.00 . . A 145 GLN O 1 1
A 1 2214 1 1 145 GLN OE1 O 2.316 25.317 4.943 1.00 . . A 145 GLN OE1 1 1
A 1 2215 1 1 146 ASP C C 4.882 25.639 -1.231 1.00 . . A 146 ASP C 1 1
A 1 2216 1 1 146 ASP CA C 5.103 24.126 -1.268 1.00 . . A 146 ASP CA 1 1
A 1 2217 1 1 146 ASP CB C 4.819 23.479 -2.629 1.00 . . A 146 ASP CB 1 1
A 1 2218 1 1 146 ASP CG C 5.790 23.951 -3.705 1.00 . . A 146 ASP CG 1 1
A 1 2219 1 1 146 ASP H H 4.804 23.122 0.578 1.00 . . A 146 ASP H 1 1
A 1 2220 1 1 146 ASP HA H 6.149 23.941 -1.021 1.00 . . A 146 ASP HA 1 1
A 1 2221 1 1 146 ASP HB2 H 4.927 22.401 -2.531 1.00 . . A 146 ASP HB2 1 1
A 1 2222 1 1 146 ASP HB3 H 3.805 23.710 -2.955 1.00 . . A 146 ASP HB3 1 1
A 1 2223 1 1 146 ASP N N 4.311 23.503 -0.209 1.00 . . A 146 ASP N 1 1
A 1 2224 1 1 146 ASP O O 4.471 26.282 -2.194 1.00 . . A 146 ASP O 1 1
A 1 2225 1 1 146 ASP OD1 O 6.961 24.202 -3.344 1.00 . . A 146 ASP OD1 1 1
A 1 2226 1 1 146 ASP OD2 O 5.359 24.005 -4.877 1.00 . . A 146 ASP OD2 1 1
A 1 2227 1 1 147 SER C C 3.496 28.100 0.189 1.00 . . A 147 SER C 1 1
A 1 2228 1 1 147 SER CA C 4.935 27.587 0.313 1.00 . . A 147 SER CA 1 1
A 1 2229 1 1 147 SER CB C 5.920 28.450 -0.487 1.00 . . A 147 SER CB 1 1
A 1 2230 1 1 147 SER H H 5.428 25.557 0.685 1.00 . . A 147 SER H 1 1
A 1 2231 1 1 147 SER HA H 5.184 27.672 1.369 1.00 . . A 147 SER HA 1 1
A 1 2232 1 1 147 SER HB2 H 5.648 28.448 -1.544 1.00 . . A 147 SER HB2 1 1
A 1 2233 1 1 147 SER HB3 H 5.875 29.479 -0.124 1.00 . . A 147 SER HB3 1 1
A 1 2234 1 1 147 SER HG H 7.447 27.893 0.597 1.00 . . A 147 SER HG 1 1
A 1 2235 1 1 147 SER N N 5.096 26.182 -0.031 1.00 . . A 147 SER N 1 1
A 1 2236 1 1 147 SER O O 3.284 29.312 0.209 1.00 . . A 147 SER O 1 1
A 1 2237 1 1 147 SER OG O 7.239 27.953 -0.338 1.00 . . A 147 SER OG 1 1
A 1 2238 1 1 148 ILE C C 0.628 27.997 1.489 1.00 . . A 148 ILE C 1 1
A 1 2239 1 1 148 ILE CA C 1.101 27.641 0.072 1.00 . . A 148 ILE CA 1 1
A 1 2240 1 1 148 ILE CB C 0.224 26.610 -0.672 1.00 . . A 148 ILE CB 1 1
A 1 2241 1 1 148 ILE CD1 C 0.416 27.610 -3.064 1.00 . . A 148 ILE CD1 1 1
A 1 2242 1 1 148 ILE CG1 C 0.692 26.423 -2.132 1.00 . . A 148 ILE CG1 1 1
A 1 2243 1 1 148 ILE CG2 C -1.269 26.983 -0.678 1.00 . . A 148 ILE CG2 1 1
A 1 2244 1 1 148 ILE H H 2.722 26.226 0.074 1.00 . . A 148 ILE H 1 1
A 1 2245 1 1 148 ILE HA H 1.030 28.565 -0.502 1.00 . . A 148 ILE HA 1 1
A 1 2246 1 1 148 ILE HB H 0.318 25.651 -0.160 1.00 . . A 148 ILE HB 1 1
A 1 2247 1 1 148 ILE HD11 H 0.791 27.365 -4.058 1.00 . . A 148 ILE HD11 1 1
A 1 2248 1 1 148 ILE HD12 H -0.652 27.806 -3.140 1.00 . . A 148 ILE HD12 1 1
A 1 2249 1 1 148 ILE HD13 H 0.930 28.504 -2.716 1.00 . . A 148 ILE HD13 1 1
A 1 2250 1 1 148 ILE HG12 H 1.763 26.232 -2.165 1.00 . . A 148 ILE HG12 1 1
A 1 2251 1 1 148 ILE HG13 H 0.188 25.547 -2.544 1.00 . . A 148 ILE HG13 1 1
A 1 2252 1 1 148 ILE HG21 H -1.800 26.358 -1.395 1.00 . . A 148 ILE HG21 1 1
A 1 2253 1 1 148 ILE HG22 H -1.721 26.812 0.298 1.00 . . A 148 ILE HG22 1 1
A 1 2254 1 1 148 ILE HG23 H -1.399 28.031 -0.946 1.00 . . A 148 ILE HG23 1 1
A 1 2255 1 1 148 ILE N N 2.499 27.214 0.113 1.00 . . A 148 ILE N 1 1
A 1 2256 1 1 148 ILE O O -0.175 27.289 2.092 1.00 . . A 148 ILE O 1 1
A 1 2257 1 1 149 GLU C C -0.002 31.176 2.556 1.00 . . A 149 GLU C 1 1
A 1 2258 1 1 149 GLU CA C 0.536 29.859 3.120 1.00 . . A 149 GLU CA 1 1
A 1 2259 1 1 149 GLU CB C 1.601 30.105 4.195 1.00 . . A 149 GLU CB 1 1
A 1 2260 1 1 149 GLU CD C 3.037 29.085 5.992 1.00 . . A 149 GLU CD 1 1
A 1 2261 1 1 149 GLU CG C 1.995 28.810 4.915 1.00 . . A 149 GLU CG 1 1
A 1 2262 1 1 149 GLU H H 1.806 29.630 1.442 1.00 . . A 149 GLU H 1 1
A 1 2263 1 1 149 GLU HA H -0.286 29.297 3.566 1.00 . . A 149 GLU HA 1 1
A 1 2264 1 1 149 GLU HB2 H 2.492 30.550 3.747 1.00 . . A 149 GLU HB2 1 1
A 1 2265 1 1 149 GLU HB3 H 1.208 30.798 4.941 1.00 . . A 149 GLU HB3 1 1
A 1 2266 1 1 149 GLU HG2 H 1.116 28.366 5.384 1.00 . . A 149 GLU HG2 1 1
A 1 2267 1 1 149 GLU HG3 H 2.412 28.093 4.207 1.00 . . A 149 GLU HG3 1 1
A 1 2268 1 1 149 GLU N N 1.111 29.134 1.995 1.00 . . A 149 GLU N 1 1
A 1 2269 1 1 149 GLU O O 0.699 31.838 1.793 1.00 . . A 149 GLU O 1 1
A 1 2270 1 1 149 GLU OE1 O 4.193 29.356 5.601 1.00 . . A 149 GLU OE1 1 1
A 1 2271 1 1 149 GLU OE2 O 2.651 29.059 7.181 1.00 . . A 149 GLU OE2 1 1
A 1 2272 1 1 150 GLY C C -2.348 33.652 3.441 1.00 . . A 150 GLY C 1 1
A 1 2273 1 1 150 GLY CA C -1.931 32.697 2.327 1.00 . . A 150 GLY CA 1 1
A 1 2274 1 1 150 GLY H H -1.759 30.958 3.540 1.00 . . A 150 GLY H 1 1
A 1 2275 1 1 150 GLY HA2 H -1.297 33.238 1.623 1.00 . . A 150 GLY HA2 1 1
A 1 2276 1 1 150 GLY HA3 H -2.819 32.360 1.793 1.00 . . A 150 GLY HA3 1 1
A 1 2277 1 1 150 GLY N N -1.250 31.531 2.882 1.00 . . A 150 GLY N 1 1
A 1 2278 1 1 150 GLY O O -1.745 34.707 3.617 1.00 . . A 150 GLY O 1 1
A 1 2279 1 1 151 ARG C C -4.227 32.545 6.252 1.00 . . A 151 ARG C 1 1
A 1 2280 1 1 151 ARG CA C -3.738 33.779 5.496 1.00 . . A 151 ARG CA 1 1
A 1 2281 1 1 151 ARG CB C -4.861 34.826 5.441 1.00 . . A 151 ARG CB 1 1
A 1 2282 1 1 151 ARG CD C -5.009 36.247 3.335 1.00 . . A 151 ARG CD 1 1
A 1 2283 1 1 151 ARG CG C -4.458 36.144 4.762 1.00 . . A 151 ARG CG 1 1
A 1 2284 1 1 151 ARG CZ C -7.240 36.615 2.270 1.00 . . A 151 ARG CZ 1 1
A 1 2285 1 1 151 ARG H H -3.786 32.340 4.064 1.00 . . A 151 ARG H 1 1
A 1 2286 1 1 151 ARG HA H -2.862 34.184 6.006 1.00 . . A 151 ARG HA 1 1
A 1 2287 1 1 151 ARG HB2 H -5.739 34.387 4.964 1.00 . . A 151 ARG HB2 1 1
A 1 2288 1 1 151 ARG HB3 H -5.125 35.054 6.475 1.00 . . A 151 ARG HB3 1 1
A 1 2289 1 1 151 ARG HD2 H -4.544 37.116 2.864 1.00 . . A 151 ARG HD2 1 1
A 1 2290 1 1 151 ARG HD3 H -4.729 35.346 2.787 1.00 . . A 151 ARG HD3 1 1
A 1 2291 1 1 151 ARG HE H -6.905 36.384 4.266 1.00 . . A 151 ARG HE 1 1
A 1 2292 1 1 151 ARG HG2 H -4.848 36.978 5.348 1.00 . . A 151 ARG HG2 1 1
A 1 2293 1 1 151 ARG HG3 H -3.372 36.234 4.753 1.00 . . A 151 ARG HG3 1 1
A 1 2294 1 1 151 ARG HH11 H -5.696 36.425 0.970 1.00 . . A 151 ARG HH11 1 1
A 1 2295 1 1 151 ARG HH12 H -7.227 36.750 0.214 1.00 . . A 151 ARG HH12 1 1
A 1 2296 1 1 151 ARG HH21 H -8.974 36.847 3.328 1.00 . . A 151 ARG HH21 1 1
A 1 2297 1 1 151 ARG HH22 H -9.148 36.989 1.610 1.00 . . A 151 ARG HH22 1 1
A 1 2298 1 1 151 ARG N N -3.387 33.270 4.183 1.00 . . A 151 ARG N 1 1
A 1 2299 1 1 151 ARG NE N -6.473 36.413 3.352 1.00 . . A 151 ARG NE 1 1
A 1 2300 1 1 151 ARG NH1 N -6.686 36.603 1.053 1.00 . . A 151 ARG NH1 1 1
A 1 2301 1 1 151 ARG NH2 N -8.554 36.831 2.410 1.00 . . A 151 ARG NH2 1 1
A 1 2302 1 1 151 ARG O O -4.415 32.658 7.481 1.00 . . A 151 ARG O 1 1
A 1 2303 1 1 151 ARG OXT O -4.426 31.519 5.556 1.00 . . A 151 ARG OXT 1 1
A 2 2304 1 1 1 MET C C -2.053 -25.406 6.336 1.00 . . A 1 MET C 1 1
A 2 2305 1 1 1 MET CA C -3.296 -25.997 5.667 1.00 . . A 1 MET CA 1 1
A 2 2306 1 1 1 MET CB C -4.464 -26.151 6.663 1.00 . . A 1 MET CB 1 1
A 2 2307 1 1 1 MET CE C -4.317 -30.251 7.464 1.00 . . A 1 MET CE 1 1
A 2 2308 1 1 1 MET CG C -4.452 -27.471 7.450 1.00 . . A 1 MET CG 1 1
A 2 2309 1 1 1 MET H1 H -2.352 -27.788 5.681 1.00 . . A 1 MET H1 1 1
A 2 2310 1 1 1 MET H2 H -3.773 -27.830 4.879 1.00 . . A 1 MET H2 1 1
A 2 2311 1 1 1 MET H3 H -2.435 -27.129 4.171 1.00 . . A 1 MET H3 1 1
A 2 2312 1 1 1 MET HA H -3.633 -25.305 4.891 1.00 . . A 1 MET HA 1 1
A 2 2313 1 1 1 MET HB2 H -4.443 -25.316 7.366 1.00 . . A 1 MET HB2 1 1
A 2 2314 1 1 1 MET HB3 H -5.408 -26.099 6.117 1.00 . . A 1 MET HB3 1 1
A 2 2315 1 1 1 MET HE1 H -3.231 -30.174 7.481 1.00 . . A 1 MET HE1 1 1
A 2 2316 1 1 1 MET HE2 H -4.707 -30.202 8.479 1.00 . . A 1 MET HE2 1 1
A 2 2317 1 1 1 MET HE3 H -4.605 -31.199 7.010 1.00 . . A 1 MET HE3 1 1
A 2 2318 1 1 1 MET HG2 H -3.449 -27.660 7.830 1.00 . . A 1 MET HG2 1 1
A 2 2319 1 1 1 MET HG3 H -5.120 -27.383 8.307 1.00 . . A 1 MET HG3 1 1
A 2 2320 1 1 1 MET N N -2.938 -27.278 5.034 1.00 . . A 1 MET N 1 1
A 2 2321 1 1 1 MET O O -1.745 -25.780 7.463 1.00 . . A 1 MET O 1 1
A 2 2322 1 1 1 MET SD S -5.007 -28.901 6.484 1.00 . . A 1 MET SD 1 1
A 2 2323 1 1 2 LEU C C 0.179 -22.750 5.141 1.00 . . A 2 LEU C 1 1
A 2 2324 1 1 2 LEU CA C -0.156 -23.837 6.160 1.00 . . A 2 LEU CA 1 1
A 2 2325 1 1 2 LEU CB C 1.029 -24.807 6.353 1.00 . . A 2 LEU CB 1 1
A 2 2326 1 1 2 LEU CD1 C 2.533 -23.051 7.460 1.00 . . A 2 LEU CD1 1 1
A 2 2327 1 1 2 LEU CD2 C 1.254 -24.684 8.885 1.00 . . A 2 LEU CD2 1 1
A 2 2328 1 1 2 LEU CG C 1.952 -24.467 7.536 1.00 . . A 2 LEU CG 1 1
A 2 2329 1 1 2 LEU H H -1.578 -24.286 4.688 1.00 . . A 2 LEU H 1 1
A 2 2330 1 1 2 LEU HA H -0.446 -23.382 7.105 1.00 . . A 2 LEU HA 1 1
A 2 2331 1 1 2 LEU HB2 H 0.665 -25.820 6.517 1.00 . . A 2 LEU HB2 1 1
A 2 2332 1 1 2 LEU HB3 H 1.625 -24.829 5.439 1.00 . . A 2 LEU HB3 1 1
A 2 2333 1 1 2 LEU HD11 H 1.766 -22.309 7.673 1.00 . . A 2 LEU HD11 1 1
A 2 2334 1 1 2 LEU HD12 H 3.324 -22.946 8.202 1.00 . . A 2 LEU HD12 1 1
A 2 2335 1 1 2 LEU HD13 H 2.954 -22.871 6.471 1.00 . . A 2 LEU HD13 1 1
A 2 2336 1 1 2 LEU HD21 H 0.828 -25.687 8.927 1.00 . . A 2 LEU HD21 1 1
A 2 2337 1 1 2 LEU HD22 H 1.981 -24.579 9.691 1.00 . . A 2 LEU HD22 1 1
A 2 2338 1 1 2 LEU HD23 H 0.460 -23.955 9.041 1.00 . . A 2 LEU HD23 1 1
A 2 2339 1 1 2 LEU HG H 2.789 -25.167 7.490 1.00 . . A 2 LEU HG 1 1
A 2 2340 1 1 2 LEU N N -1.317 -24.543 5.631 1.00 . . A 2 LEU N 1 1
A 2 2341 1 1 2 LEU O O 0.248 -23.058 3.952 1.00 . . A 2 LEU O 1 1
A 2 2342 1 1 3 SER C C 0.758 -19.143 5.734 1.00 . . A 3 SER C 1 1
A 2 2343 1 1 3 SER CA C 0.492 -20.302 4.760 1.00 . . A 3 SER CA 1 1
A 2 2344 1 1 3 SER CB C -0.783 -20.040 3.946 1.00 . . A 3 SER CB 1 1
A 2 2345 1 1 3 SER H H 0.241 -21.294 6.569 1.00 . . A 3 SER H 1 1
A 2 2346 1 1 3 SER HA H 1.352 -20.422 4.097 1.00 . . A 3 SER HA 1 1
A 2 2347 1 1 3 SER HB2 H -1.659 -20.121 4.590 1.00 . . A 3 SER HB2 1 1
A 2 2348 1 1 3 SER HB3 H -0.741 -19.033 3.556 1.00 . . A 3 SER HB3 1 1
A 2 2349 1 1 3 SER HG H -0.404 -21.704 2.985 1.00 . . A 3 SER HG 1 1
A 2 2350 1 1 3 SER N N 0.306 -21.495 5.577 1.00 . . A 3 SER N 1 1
A 2 2351 1 1 3 SER O O 0.487 -19.310 6.923 1.00 . . A 3 SER O 1 1
A 2 2352 1 1 3 SER OG O -0.924 -20.905 2.838 1.00 . . A 3 SER OG 1 1
A 2 2353 1 1 4 GLU C C 1.249 -15.569 5.129 1.00 . . A 4 GLU C 1 1
A 2 2354 1 1 4 GLU CA C 1.539 -16.788 6.018 1.00 . . A 4 GLU CA 1 1
A 2 2355 1 1 4 GLU CB C 2.990 -16.817 6.542 1.00 . . A 4 GLU CB 1 1
A 2 2356 1 1 4 GLU CD C 2.745 -16.152 8.986 1.00 . . A 4 GLU CD 1 1
A 2 2357 1 1 4 GLU CG C 3.075 -17.276 8.006 1.00 . . A 4 GLU CG 1 1
A 2 2358 1 1 4 GLU H H 1.385 -17.915 4.238 1.00 . . A 4 GLU H 1 1
A 2 2359 1 1 4 GLU HA H 0.847 -16.733 6.860 1.00 . . A 4 GLU HA 1 1
A 2 2360 1 1 4 GLU HB2 H 3.592 -17.473 5.913 1.00 . . A 4 GLU HB2 1 1
A 2 2361 1 1 4 GLU HB3 H 3.433 -15.821 6.505 1.00 . . A 4 GLU HB3 1 1
A 2 2362 1 1 4 GLU HG2 H 2.408 -18.117 8.186 1.00 . . A 4 GLU HG2 1 1
A 2 2363 1 1 4 GLU HG3 H 4.098 -17.596 8.209 1.00 . . A 4 GLU HG3 1 1
A 2 2364 1 1 4 GLU N N 1.257 -18.000 5.244 1.00 . . A 4 GLU N 1 1
A 2 2365 1 1 4 GLU O O 2.131 -14.790 4.764 1.00 . . A 4 GLU O 1 1
A 2 2366 1 1 4 GLU OE1 O 1.841 -15.350 8.664 1.00 . . A 4 GLU OE1 1 1
A 2 2367 1 1 4 GLU OE2 O 3.419 -16.103 10.036 1.00 . . A 4 GLU OE2 1 1
A 2 2368 1 1 5 GLN C C -0.775 -13.167 4.430 1.00 . . A 5 GLN C 1 1
A 2 2369 1 1 5 GLN CA C -0.458 -14.485 3.732 1.00 . . A 5 GLN CA 1 1
A 2 2370 1 1 5 GLN CB C -1.696 -15.025 3.007 1.00 . . A 5 GLN CB 1 1
A 2 2371 1 1 5 GLN CD C -0.342 -17.001 2.019 1.00 . . A 5 GLN CD 1 1
A 2 2372 1 1 5 GLN CG C -1.636 -16.523 2.682 1.00 . . A 5 GLN CG 1 1
A 2 2373 1 1 5 GLN H H -0.681 -16.119 5.058 1.00 . . A 5 GLN H 1 1
A 2 2374 1 1 5 GLN HA H 0.337 -14.330 3.001 1.00 . . A 5 GLN HA 1 1
A 2 2375 1 1 5 GLN HB2 H -2.566 -14.872 3.646 1.00 . . A 5 GLN HB2 1 1
A 2 2376 1 1 5 GLN HB3 H -1.852 -14.464 2.088 1.00 . . A 5 GLN HB3 1 1
A 2 2377 1 1 5 GLN HE21 H -1.231 -17.255 0.192 1.00 . . A 5 GLN HE21 1 1
A 2 2378 1 1 5 GLN HE22 H 0.516 -17.647 0.341 1.00 . . A 5 GLN HE22 1 1
A 2 2379 1 1 5 GLN HG2 H -1.792 -17.081 3.603 1.00 . . A 5 GLN HG2 1 1
A 2 2380 1 1 5 GLN HG3 H -2.474 -16.743 2.034 1.00 . . A 5 GLN HG3 1 1
A 2 2381 1 1 5 GLN N N -0.015 -15.448 4.724 1.00 . . A 5 GLN N 1 1
A 2 2382 1 1 5 GLN NE2 N -0.379 -17.333 0.743 1.00 . . A 5 GLN NE2 1 1
A 2 2383 1 1 5 GLN O O -1.044 -13.159 5.631 1.00 . . A 5 GLN O 1 1
A 2 2384 1 1 5 GLN OE1 O 0.682 -17.152 2.678 1.00 . . A 5 GLN OE1 1 1
A 2 2385 1 1 6 LYS C C -2.341 -10.154 3.670 1.00 . . A 6 LYS C 1 1
A 2 2386 1 1 6 LYS CA C -1.085 -10.756 4.277 1.00 . . A 6 LYS CA 1 1
A 2 2387 1 1 6 LYS CB C 0.099 -9.808 4.173 1.00 . . A 6 LYS CB 1 1
A 2 2388 1 1 6 LYS CD C 1.550 -8.412 2.705 1.00 . . A 6 LYS CD 1 1
A 2 2389 1 1 6 LYS CE C 2.699 -8.538 3.718 1.00 . . A 6 LYS CE 1 1
A 2 2390 1 1 6 LYS CG C 0.627 -9.629 2.748 1.00 . . A 6 LYS CG 1 1
A 2 2391 1 1 6 LYS H H -0.631 -12.130 2.687 1.00 . . A 6 LYS H 1 1
A 2 2392 1 1 6 LYS HA H -1.254 -10.836 5.348 1.00 . . A 6 LYS HA 1 1
A 2 2393 1 1 6 LYS HB2 H -0.228 -8.844 4.566 1.00 . . A 6 LYS HB2 1 1
A 2 2394 1 1 6 LYS HB3 H 0.888 -10.214 4.807 1.00 . . A 6 LYS HB3 1 1
A 2 2395 1 1 6 LYS HD2 H 1.947 -8.349 1.692 1.00 . . A 6 LYS HD2 1 1
A 2 2396 1 1 6 LYS HD3 H 0.947 -7.521 2.894 1.00 . . A 6 LYS HD3 1 1
A 2 2397 1 1 6 LYS HE2 H 2.941 -9.598 3.833 1.00 . . A 6 LYS HE2 1 1
A 2 2398 1 1 6 LYS HE3 H 3.577 -8.043 3.312 1.00 . . A 6 LYS HE3 1 1
A 2 2399 1 1 6 LYS HG2 H 1.151 -10.534 2.432 1.00 . . A 6 LYS HG2 1 1
A 2 2400 1 1 6 LYS HG3 H -0.190 -9.452 2.048 1.00 . . A 6 LYS HG3 1 1
A 2 2401 1 1 6 LYS HZ1 H 2.187 -6.931 4.940 1.00 . . A 6 LYS HZ1 1 1
A 2 2402 1 1 6 LYS HZ2 H 1.569 -8.364 5.440 1.00 . . A 6 LYS HZ2 1 1
A 2 2403 1 1 6 LYS HZ3 H 3.153 -8.039 5.671 1.00 . . A 6 LYS HZ3 1 1
A 2 2404 1 1 6 LYS N N -0.774 -12.055 3.692 1.00 . . A 6 LYS N 1 1
A 2 2405 1 1 6 LYS NZ N 2.379 -7.921 5.031 1.00 . . A 6 LYS NZ 1 1
A 2 2406 1 1 6 LYS O O -2.486 -10.155 2.448 1.00 . . A 6 LYS O 1 1
A 2 2407 1 1 7 GLU C C -3.866 -7.381 3.892 1.00 . . A 7 GLU C 1 1
A 2 2408 1 1 7 GLU CA C -4.344 -8.806 4.150 1.00 . . A 7 GLU CA 1 1
A 2 2409 1 1 7 GLU CB C -5.388 -8.831 5.274 1.00 . . A 7 GLU CB 1 1
A 2 2410 1 1 7 GLU CD C -7.843 -8.515 5.850 1.00 . . A 7 GLU CD 1 1
A 2 2411 1 1 7 GLU CG C -6.757 -8.320 4.797 1.00 . . A 7 GLU CG 1 1
A 2 2412 1 1 7 GLU H H -2.980 -9.626 5.520 1.00 . . A 7 GLU H 1 1
A 2 2413 1 1 7 GLU HA H -4.791 -9.240 3.260 1.00 . . A 7 GLU HA 1 1
A 2 2414 1 1 7 GLU HB2 H -5.510 -9.854 5.631 1.00 . . A 7 GLU HB2 1 1
A 2 2415 1 1 7 GLU HB3 H -5.061 -8.206 6.107 1.00 . . A 7 GLU HB3 1 1
A 2 2416 1 1 7 GLU HG2 H -6.693 -7.257 4.565 1.00 . . A 7 GLU HG2 1 1
A 2 2417 1 1 7 GLU HG3 H -7.064 -8.858 3.902 1.00 . . A 7 GLU HG3 1 1
A 2 2418 1 1 7 GLU N N -3.193 -9.597 4.535 1.00 . . A 7 GLU N 1 1
A 2 2419 1 1 7 GLU O O -3.295 -6.751 4.781 1.00 . . A 7 GLU O 1 1
A 2 2420 1 1 7 GLU OE1 O -7.536 -9.119 6.899 1.00 . . A 7 GLU OE1 1 1
A 2 2421 1 1 7 GLU OE2 O -8.970 -8.048 5.579 1.00 . . A 7 GLU OE2 1 1
A 2 2422 1 1 8 ILE C C -5.388 -4.924 2.195 1.00 . . A 8 ILE C 1 1
A 2 2423 1 1 8 ILE CA C -3.965 -5.465 2.361 1.00 . . A 8 ILE CA 1 1
A 2 2424 1 1 8 ILE CB C -3.055 -5.261 1.132 1.00 . . A 8 ILE CB 1 1
A 2 2425 1 1 8 ILE CD1 C -1.913 -3.569 -0.389 1.00 . . A 8 ILE CD1 1 1
A 2 2426 1 1 8 ILE CG1 C -3.023 -3.802 0.647 1.00 . . A 8 ILE CG1 1 1
A 2 2427 1 1 8 ILE CG2 C -3.422 -6.208 -0.008 1.00 . . A 8 ILE CG2 1 1
A 2 2428 1 1 8 ILE H H -4.508 -7.512 1.992 1.00 . . A 8 ILE H 1 1
A 2 2429 1 1 8 ILE HA H -3.495 -4.923 3.184 1.00 . . A 8 ILE HA 1 1
A 2 2430 1 1 8 ILE HB H -2.033 -5.512 1.430 1.00 . . A 8 ILE HB 1 1
A 2 2431 1 1 8 ILE HD11 H -2.183 -3.980 -1.363 1.00 . . A 8 ILE HD11 1 1
A 2 2432 1 1 8 ILE HD12 H -1.744 -2.503 -0.514 1.00 . . A 8 ILE HD12 1 1
A 2 2433 1 1 8 ILE HD13 H -0.982 -4.022 -0.048 1.00 . . A 8 ILE HD13 1 1
A 2 2434 1 1 8 ILE HG12 H -3.983 -3.532 0.207 1.00 . . A 8 ILE HG12 1 1
A 2 2435 1 1 8 ILE HG13 H -2.825 -3.155 1.503 1.00 . . A 8 ILE HG13 1 1
A 2 2436 1 1 8 ILE HG21 H -3.170 -7.223 0.297 1.00 . . A 8 ILE HG21 1 1
A 2 2437 1 1 8 ILE HG22 H -4.473 -6.158 -0.276 1.00 . . A 8 ILE HG22 1 1
A 2 2438 1 1 8 ILE HG23 H -2.849 -5.942 -0.888 1.00 . . A 8 ILE HG23 1 1
A 2 2439 1 1 8 ILE N N -4.086 -6.885 2.678 1.00 . . A 8 ILE N 1 1
A 2 2440 1 1 8 ILE O O -6.071 -5.293 1.239 1.00 . . A 8 ILE O 1 1
A 2 2441 1 1 9 ALA C C -6.893 -2.023 2.488 1.00 . . A 9 ALA C 1 1
A 2 2442 1 1 9 ALA CA C -7.135 -3.419 3.054 1.00 . . A 9 ALA CA 1 1
A 2 2443 1 1 9 ALA CB C -7.763 -3.345 4.449 1.00 . . A 9 ALA CB 1 1
A 2 2444 1 1 9 ALA H H -5.273 -3.824 3.923 1.00 . . A 9 ALA H 1 1
A 2 2445 1 1 9 ALA HA H -7.803 -3.981 2.406 1.00 . . A 9 ALA HA 1 1
A 2 2446 1 1 9 ALA HB1 H -7.133 -2.756 5.117 1.00 . . A 9 ALA HB1 1 1
A 2 2447 1 1 9 ALA HB2 H -8.745 -2.875 4.382 1.00 . . A 9 ALA HB2 1 1
A 2 2448 1 1 9 ALA HB3 H -7.872 -4.349 4.857 1.00 . . A 9 ALA HB3 1 1
A 2 2449 1 1 9 ALA N N -5.851 -4.094 3.140 1.00 . . A 9 ALA N 1 1
A 2 2450 1 1 9 ALA O O -6.087 -1.282 3.049 1.00 . . A 9 ALA O 1 1
A 2 2451 1 1 10 MET C C -8.743 0.041 0.107 1.00 . . A 10 MET C 1 1
A 2 2452 1 1 10 MET CA C -7.400 -0.382 0.717 1.00 . . A 10 MET CA 1 1
A 2 2453 1 1 10 MET CB C -6.282 -0.423 -0.337 1.00 . . A 10 MET CB 1 1
A 2 2454 1 1 10 MET CE C -3.683 1.413 -1.252 1.00 . . A 10 MET CE 1 1
A 2 2455 1 1 10 MET CG C -4.901 -0.473 0.338 1.00 . . A 10 MET CG 1 1
A 2 2456 1 1 10 MET H H -8.182 -2.355 0.956 1.00 . . A 10 MET H 1 1
A 2 2457 1 1 10 MET HA H -7.116 0.366 1.453 1.00 . . A 10 MET HA 1 1
A 2 2458 1 1 10 MET HB2 H -6.407 -1.290 -0.985 1.00 . . A 10 MET HB2 1 1
A 2 2459 1 1 10 MET HB3 H -6.351 0.472 -0.955 1.00 . . A 10 MET HB3 1 1
A 2 2460 1 1 10 MET HE1 H -3.753 2.040 -0.366 1.00 . . A 10 MET HE1 1 1
A 2 2461 1 1 10 MET HE2 H -2.818 1.705 -1.836 1.00 . . A 10 MET HE2 1 1
A 2 2462 1 1 10 MET HE3 H -4.581 1.514 -1.856 1.00 . . A 10 MET HE3 1 1
A 2 2463 1 1 10 MET HG2 H -4.824 0.317 1.084 1.00 . . A 10 MET HG2 1 1
A 2 2464 1 1 10 MET HG3 H -4.784 -1.428 0.840 1.00 . . A 10 MET HG3 1 1
A 2 2465 1 1 10 MET N N -7.529 -1.686 1.364 1.00 . . A 10 MET N 1 1
A 2 2466 1 1 10 MET O O -9.607 -0.804 -0.122 1.00 . . A 10 MET O 1 1
A 2 2467 1 1 10 MET SD S -3.464 -0.297 -0.741 1.00 . . A 10 MET SD 1 1
A 2 2468 1 1 11 GLN C C -9.801 1.952 -2.392 1.00 . . A 11 GLN C 1 1
A 2 2469 1 1 11 GLN CA C -10.090 1.841 -0.901 1.00 . . A 11 GLN CA 1 1
A 2 2470 1 1 11 GLN CB C -10.543 3.189 -0.338 1.00 . . A 11 GLN CB 1 1
A 2 2471 1 1 11 GLN CD C -11.646 4.289 1.655 1.00 . . A 11 GLN CD 1 1
A 2 2472 1 1 11 GLN CG C -11.259 2.977 0.996 1.00 . . A 11 GLN CG 1 1
A 2 2473 1 1 11 GLN H H -8.194 1.993 0.046 1.00 . . A 11 GLN H 1 1
A 2 2474 1 1 11 GLN HA H -10.923 1.148 -0.780 1.00 . . A 11 GLN HA 1 1
A 2 2475 1 1 11 GLN HB2 H -9.690 3.850 -0.209 1.00 . . A 11 GLN HB2 1 1
A 2 2476 1 1 11 GLN HB3 H -11.249 3.652 -1.028 1.00 . . A 11 GLN HB3 1 1
A 2 2477 1 1 11 GLN HE21 H -10.943 3.616 3.442 1.00 . . A 11 GLN HE21 1 1
A 2 2478 1 1 11 GLN HE22 H -11.746 5.190 3.464 1.00 . . A 11 GLN HE22 1 1
A 2 2479 1 1 11 GLN HG2 H -12.168 2.402 0.841 1.00 . . A 11 GLN HG2 1 1
A 2 2480 1 1 11 GLN HG3 H -10.614 2.410 1.661 1.00 . . A 11 GLN HG3 1 1
A 2 2481 1 1 11 GLN N N -8.919 1.335 -0.193 1.00 . . A 11 GLN N 1 1
A 2 2482 1 1 11 GLN NE2 N -11.445 4.376 2.960 1.00 . . A 11 GLN NE2 1 1
A 2 2483 1 1 11 GLN O O -8.673 2.213 -2.815 1.00 . . A 11 GLN O 1 1
A 2 2484 1 1 11 GLN OE1 O -12.090 5.232 1.006 1.00 . . A 11 GLN OE1 1 1
A 2 2485 1 1 12 VAL C C -12.066 2.175 -5.208 1.00 . . A 12 VAL C 1 1
A 2 2486 1 1 12 VAL CA C -10.770 1.622 -4.626 1.00 . . A 12 VAL CA 1 1
A 2 2487 1 1 12 VAL CB C -10.534 0.142 -4.950 1.00 . . A 12 VAL CB 1 1
A 2 2488 1 1 12 VAL CG1 C -11.625 -0.754 -4.351 1.00 . . A 12 VAL CG1 1 1
A 2 2489 1 1 12 VAL CG2 C -10.456 -0.082 -6.455 1.00 . . A 12 VAL CG2 1 1
A 2 2490 1 1 12 VAL H H -11.761 1.565 -2.811 1.00 . . A 12 VAL H 1 1
A 2 2491 1 1 12 VAL HA H -9.949 2.223 -5.002 1.00 . . A 12 VAL HA 1 1
A 2 2492 1 1 12 VAL HB H -9.575 -0.154 -4.520 1.00 . . A 12 VAL HB 1 1
A 2 2493 1 1 12 VAL HG11 H -11.381 -1.786 -4.588 1.00 . . A 12 VAL HG11 1 1
A 2 2494 1 1 12 VAL HG12 H -11.683 -0.651 -3.269 1.00 . . A 12 VAL HG12 1 1
A 2 2495 1 1 12 VAL HG13 H -12.597 -0.506 -4.770 1.00 . . A 12 VAL HG13 1 1
A 2 2496 1 1 12 VAL HG21 H -11.407 0.185 -6.909 1.00 . . A 12 VAL HG21 1 1
A 2 2497 1 1 12 VAL HG22 H -9.663 0.539 -6.866 1.00 . . A 12 VAL HG22 1 1
A 2 2498 1 1 12 VAL HG23 H -10.238 -1.128 -6.657 1.00 . . A 12 VAL HG23 1 1
A 2 2499 1 1 12 VAL N N -10.844 1.748 -3.193 1.00 . . A 12 VAL N 1 1
A 2 2500 1 1 12 VAL O O -13.121 2.038 -4.593 1.00 . . A 12 VAL O 1 1
A 2 2501 1 1 13 SER C C -13.502 2.668 -8.271 1.00 . . A 13 SER C 1 1
A 2 2502 1 1 13 SER CA C -13.093 3.462 -7.037 1.00 . . A 13 SER CA 1 1
A 2 2503 1 1 13 SER CB C -12.666 4.852 -7.487 1.00 . . A 13 SER CB 1 1
A 2 2504 1 1 13 SER H H -11.074 2.875 -6.829 1.00 . . A 13 SER H 1 1
A 2 2505 1 1 13 SER HA H -13.949 3.553 -6.365 1.00 . . A 13 SER HA 1 1
A 2 2506 1 1 13 SER HB2 H -11.951 4.732 -8.298 1.00 . . A 13 SER HB2 1 1
A 2 2507 1 1 13 SER HB3 H -13.546 5.367 -7.868 1.00 . . A 13 SER HB3 1 1
A 2 2508 1 1 13 SER HG H -12.601 5.420 -5.622 1.00 . . A 13 SER HG 1 1
A 2 2509 1 1 13 SER N N -11.974 2.828 -6.365 1.00 . . A 13 SER N 1 1
A 2 2510 1 1 13 SER O O -12.807 1.740 -8.676 1.00 . . A 13 SER O 1 1
A 2 2511 1 1 13 SER OG O -12.081 5.568 -6.417 1.00 . . A 13 SER OG 1 1
A 2 2512 1 1 14 GLY C C -16.090 1.252 -9.695 1.00 . . A 14 GLY C 1 1
A 2 2513 1 1 14 GLY CA C -15.168 2.415 -10.069 1.00 . . A 14 GLY CA 1 1
A 2 2514 1 1 14 GLY H H -15.157 3.819 -8.484 1.00 . . A 14 GLY H 1 1
A 2 2515 1 1 14 GLY HA2 H -15.749 3.150 -10.624 1.00 . . A 14 GLY HA2 1 1
A 2 2516 1 1 14 GLY HA3 H -14.367 2.061 -10.719 1.00 . . A 14 GLY HA3 1 1
A 2 2517 1 1 14 GLY N N -14.621 3.062 -8.884 1.00 . . A 14 GLY N 1 1
A 2 2518 1 1 14 GLY O O -16.841 0.762 -10.535 1.00 . . A 14 GLY O 1 1
A 2 2519 1 1 15 MET C C -18.416 0.185 -8.028 1.00 . . A 15 MET C 1 1
A 2 2520 1 1 15 MET CA C -16.939 -0.227 -7.928 1.00 . . A 15 MET CA 1 1
A 2 2521 1 1 15 MET CB C -16.576 -0.541 -6.474 1.00 . . A 15 MET CB 1 1
A 2 2522 1 1 15 MET CE C -13.125 -2.888 -6.378 1.00 . . A 15 MET CE 1 1
A 2 2523 1 1 15 MET CG C -15.542 -1.658 -6.356 1.00 . . A 15 MET CG 1 1
A 2 2524 1 1 15 MET H H -15.384 1.225 -7.793 1.00 . . A 15 MET H 1 1
A 2 2525 1 1 15 MET HA H -16.798 -1.130 -8.523 1.00 . . A 15 MET HA 1 1
A 2 2526 1 1 15 MET HB2 H -16.219 0.356 -5.965 1.00 . . A 15 MET HB2 1 1
A 2 2527 1 1 15 MET HB3 H -17.463 -0.898 -5.949 1.00 . . A 15 MET HB3 1 1
A 2 2528 1 1 15 MET HE1 H -13.587 -3.797 -6.754 1.00 . . A 15 MET HE1 1 1
A 2 2529 1 1 15 MET HE2 H -12.064 -2.884 -6.618 1.00 . . A 15 MET HE2 1 1
A 2 2530 1 1 15 MET HE3 H -13.250 -2.861 -5.298 1.00 . . A 15 MET HE3 1 1
A 2 2531 1 1 15 MET HG2 H -15.374 -1.795 -5.292 1.00 . . A 15 MET HG2 1 1
A 2 2532 1 1 15 MET HG3 H -15.970 -2.565 -6.772 1.00 . . A 15 MET HG3 1 1
A 2 2533 1 1 15 MET N N -16.050 0.809 -8.435 1.00 . . A 15 MET N 1 1
A 2 2534 1 1 15 MET O O -18.955 0.830 -7.134 1.00 . . A 15 MET O 1 1
A 2 2535 1 1 15 MET SD S -13.920 -1.440 -7.118 1.00 . . A 15 MET SD 1 1
A 2 2536 1 1 16 THR C C -21.365 -0.917 -8.349 1.00 . . A 16 THR C 1 1
A 2 2537 1 1 16 THR CA C -20.528 -0.026 -9.271 1.00 . . A 16 THR CA 1 1
A 2 2538 1 1 16 THR CB C -20.901 -0.223 -10.750 1.00 . . A 16 THR CB 1 1
A 2 2539 1 1 16 THR CG2 C -22.136 0.602 -11.128 1.00 . . A 16 THR CG2 1 1
A 2 2540 1 1 16 THR H H -18.605 -0.715 -9.828 1.00 . . A 16 THR H 1 1
A 2 2541 1 1 16 THR HA H -20.728 1.011 -9.000 1.00 . . A 16 THR HA 1 1
A 2 2542 1 1 16 THR HB H -21.103 -1.279 -10.942 1.00 . . A 16 THR HB 1 1
A 2 2543 1 1 16 THR HG1 H -20.115 0.218 -12.479 1.00 . . A 16 THR HG1 1 1
A 2 2544 1 1 16 THR HG21 H -22.375 0.453 -12.181 1.00 . . A 16 THR HG21 1 1
A 2 2545 1 1 16 THR HG22 H -22.996 0.297 -10.533 1.00 . . A 16 THR HG22 1 1
A 2 2546 1 1 16 THR HG23 H -21.943 1.662 -10.956 1.00 . . A 16 THR HG23 1 1
A 2 2547 1 1 16 THR N N -19.103 -0.269 -9.077 1.00 . . A 16 THR N 1 1
A 2 2548 1 1 16 THR O O -22.575 -0.740 -8.258 1.00 . . A 16 THR O 1 1
A 2 2549 1 1 16 THR OG1 O -19.820 0.187 -11.565 1.00 . . A 16 THR OG1 1 1
A 2 2550 1 1 17 CYS C C -22.327 -3.699 -7.195 1.00 . . A 17 CYS C 1 1
A 2 2551 1 1 17 CYS CA C -21.342 -2.686 -6.611 1.00 . . A 17 CYS CA 1 1
A 2 2552 1 1 17 CYS CB C -21.976 -1.811 -5.516 1.00 . . A 17 CYS CB 1 1
A 2 2553 1 1 17 CYS H H -19.768 -2.082 -7.907 1.00 . . A 17 CYS H 1 1
A 2 2554 1 1 17 CYS HA H -20.545 -3.261 -6.138 1.00 . . A 17 CYS HA 1 1
A 2 2555 1 1 17 CYS HB2 H -22.765 -1.166 -5.900 1.00 . . A 17 CYS HB2 1 1
A 2 2556 1 1 17 CYS HB3 H -22.424 -2.454 -4.765 1.00 . . A 17 CYS HB3 1 1
A 2 2557 1 1 17 CYS HG H -20.359 -0.073 -5.766 1.00 . . A 17 CYS HG 1 1
A 2 2558 1 1 17 CYS N N -20.729 -1.884 -7.672 1.00 . . A 17 CYS N 1 1
A 2 2559 1 1 17 CYS O O -23.206 -4.207 -6.504 1.00 . . A 17 CYS O 1 1
A 2 2560 1 1 17 CYS SG S -20.717 -0.798 -4.698 1.00 . . A 17 CYS SG 1 1
A 2 2561 1 1 18 ALA C C -21.829 -5.557 -10.229 1.00 . . A 18 ALA C 1 1
A 2 2562 1 1 18 ALA CA C -22.841 -5.057 -9.206 1.00 . . A 18 ALA CA 1 1
A 2 2563 1 1 18 ALA CB C -24.071 -4.445 -9.882 1.00 . . A 18 ALA CB 1 1
A 2 2564 1 1 18 ALA H H -21.407 -3.556 -8.986 1.00 . . A 18 ALA H 1 1
A 2 2565 1 1 18 ALA HA H -23.152 -5.866 -8.543 1.00 . . A 18 ALA HA 1 1
A 2 2566 1 1 18 ALA HB1 H -24.766 -4.087 -9.122 1.00 . . A 18 ALA HB1 1 1
A 2 2567 1 1 18 ALA HB2 H -23.775 -3.607 -10.514 1.00 . . A 18 ALA HB2 1 1
A 2 2568 1 1 18 ALA HB3 H -24.568 -5.196 -10.495 1.00 . . A 18 ALA HB3 1 1
A 2 2569 1 1 18 ALA N N -22.132 -4.031 -8.472 1.00 . . A 18 ALA N 1 1
A 2 2570 1 1 18 ALA O O -21.397 -4.776 -11.072 1.00 . . A 18 ALA O 1 1
A 2 2571 1 1 19 ALA C C -18.969 -6.844 -10.937 1.00 . . A 19 ALA C 1 1
A 2 2572 1 1 19 ALA CA C -20.386 -7.440 -10.974 1.00 . . A 19 ALA CA 1 1
A 2 2573 1 1 19 ALA CB C -20.917 -7.523 -12.410 1.00 . . A 19 ALA CB 1 1
A 2 2574 1 1 19 ALA H H -21.727 -7.357 -9.333 1.00 . . A 19 ALA H 1 1
A 2 2575 1 1 19 ALA HA H -20.299 -8.469 -10.622 1.00 . . A 19 ALA HA 1 1
A 2 2576 1 1 19 ALA HB1 H -20.966 -6.535 -12.867 1.00 . . A 19 ALA HB1 1 1
A 2 2577 1 1 19 ALA HB2 H -20.248 -8.147 -13.004 1.00 . . A 19 ALA HB2 1 1
A 2 2578 1 1 19 ALA HB3 H -21.911 -7.973 -12.414 1.00 . . A 19 ALA HB3 1 1
A 2 2579 1 1 19 ALA N N -21.357 -6.799 -10.089 1.00 . . A 19 ALA N 1 1
A 2 2580 1 1 19 ALA O O -18.010 -7.583 -11.136 1.00 . . A 19 ALA O 1 1
A 2 2581 1 1 20 CYS C C -16.496 -5.423 -9.903 1.00 . . A 20 CYS C 1 1
A 2 2582 1 1 20 CYS CA C -17.522 -4.855 -10.875 1.00 . . A 20 CYS CA 1 1
A 2 2583 1 1 20 CYS CB C -17.707 -3.353 -10.635 1.00 . . A 20 CYS CB 1 1
A 2 2584 1 1 20 CYS H H -19.604 -4.957 -10.516 1.00 . . A 20 CYS H 1 1
A 2 2585 1 1 20 CYS HA H -17.161 -5.009 -11.893 1.00 . . A 20 CYS HA 1 1
A 2 2586 1 1 20 CYS HB2 H -18.264 -3.163 -9.718 1.00 . . A 20 CYS HB2 1 1
A 2 2587 1 1 20 CYS HB3 H -16.729 -2.893 -10.548 1.00 . . A 20 CYS HB3 1 1
A 2 2588 1 1 20 CYS HG H -18.296 -1.329 -11.752 1.00 . . A 20 CYS HG 1 1
A 2 2589 1 1 20 CYS N N -18.799 -5.539 -10.701 1.00 . . A 20 CYS N 1 1
A 2 2590 1 1 20 CYS O O -15.431 -5.912 -10.283 1.00 . . A 20 CYS O 1 1
A 2 2591 1 1 20 CYS SG S -18.580 -2.608 -12.035 1.00 . . A 20 CYS SG 1 1
A 2 2592 1 1 21 ALA C C -15.753 -7.412 -7.821 1.00 . . A 21 ALA C 1 1
A 2 2593 1 1 21 ALA CA C -16.059 -5.934 -7.551 1.00 . . A 21 ALA CA 1 1
A 2 2594 1 1 21 ALA CB C -16.807 -5.716 -6.236 1.00 . . A 21 ALA CB 1 1
A 2 2595 1 1 21 ALA H H -17.760 -4.995 -8.393 1.00 . . A 21 ALA H 1 1
A 2 2596 1 1 21 ALA HA H -15.121 -5.381 -7.505 1.00 . . A 21 ALA HA 1 1
A 2 2597 1 1 21 ALA HB1 H -17.679 -6.367 -6.170 1.00 . . A 21 ALA HB1 1 1
A 2 2598 1 1 21 ALA HB2 H -16.129 -5.929 -5.421 1.00 . . A 21 ALA HB2 1 1
A 2 2599 1 1 21 ALA HB3 H -17.124 -4.677 -6.150 1.00 . . A 21 ALA HB3 1 1
A 2 2600 1 1 21 ALA N N -16.862 -5.387 -8.624 1.00 . . A 21 ALA N 1 1
A 2 2601 1 1 21 ALA O O -14.600 -7.829 -7.764 1.00 . . A 21 ALA O 1 1
A 2 2602 1 1 22 ALA C C -15.655 -9.841 -9.638 1.00 . . A 22 ALA C 1 1
A 2 2603 1 1 22 ALA CA C -16.632 -9.608 -8.487 1.00 . . A 22 ALA CA 1 1
A 2 2604 1 1 22 ALA CB C -18.002 -10.218 -8.792 1.00 . . A 22 ALA CB 1 1
A 2 2605 1 1 22 ALA H H -17.685 -7.753 -8.303 1.00 . . A 22 ALA H 1 1
A 2 2606 1 1 22 ALA HA H -16.222 -10.125 -7.617 1.00 . . A 22 ALA HA 1 1
A 2 2607 1 1 22 ALA HB1 H -18.676 -10.051 -7.951 1.00 . . A 22 ALA HB1 1 1
A 2 2608 1 1 22 ALA HB2 H -18.425 -9.769 -9.690 1.00 . . A 22 ALA HB2 1 1
A 2 2609 1 1 22 ALA HB3 H -17.893 -11.291 -8.950 1.00 . . A 22 ALA HB3 1 1
A 2 2610 1 1 22 ALA N N -16.778 -8.185 -8.190 1.00 . . A 22 ALA N 1 1
A 2 2611 1 1 22 ALA O O -14.866 -10.782 -9.607 1.00 . . A 22 ALA O 1 1
A 2 2612 1 1 23 ARG C C -13.339 -8.873 -11.262 1.00 . . A 23 ARG C 1 1
A 2 2613 1 1 23 ARG CA C -14.761 -9.049 -11.770 1.00 . . A 23 ARG CA 1 1
A 2 2614 1 1 23 ARG CB C -15.097 -7.992 -12.834 1.00 . . A 23 ARG CB 1 1
A 2 2615 1 1 23 ARG CD C -15.005 -9.664 -14.716 1.00 . . A 23 ARG CD 1 1
A 2 2616 1 1 23 ARG CG C -15.860 -8.593 -14.015 1.00 . . A 23 ARG CG 1 1
A 2 2617 1 1 23 ARG CZ C -16.002 -9.673 -17.018 1.00 . . A 23 ARG CZ 1 1
A 2 2618 1 1 23 ARG H H -16.351 -8.218 -10.645 1.00 . . A 23 ARG H 1 1
A 2 2619 1 1 23 ARG HA H -14.828 -10.051 -12.196 1.00 . . A 23 ARG HA 1 1
A 2 2620 1 1 23 ARG HB2 H -15.690 -7.184 -12.406 1.00 . . A 23 ARG HB2 1 1
A 2 2621 1 1 23 ARG HB3 H -14.180 -7.550 -13.220 1.00 . . A 23 ARG HB3 1 1
A 2 2622 1 1 23 ARG HD2 H -13.974 -9.591 -14.358 1.00 . . A 23 ARG HD2 1 1
A 2 2623 1 1 23 ARG HD3 H -15.352 -10.660 -14.438 1.00 . . A 23 ARG HD3 1 1
A 2 2624 1 1 23 ARG HE H -14.092 -9.152 -16.558 1.00 . . A 23 ARG HE 1 1
A 2 2625 1 1 23 ARG HG2 H -16.798 -9.019 -13.651 1.00 . . A 23 ARG HG2 1 1
A 2 2626 1 1 23 ARG HG3 H -16.089 -7.775 -14.700 1.00 . . A 23 ARG HG3 1 1
A 2 2627 1 1 23 ARG HH11 H -17.289 -10.159 -15.534 1.00 . . A 23 ARG HH11 1 1
A 2 2628 1 1 23 ARG HH12 H -17.984 -10.219 -17.127 1.00 . . A 23 ARG HH12 1 1
A 2 2629 1 1 23 ARG HH21 H -14.964 -9.152 -18.705 1.00 . . A 23 ARG HH21 1 1
A 2 2630 1 1 23 ARG HH22 H -16.610 -9.607 -18.978 1.00 . . A 23 ARG HH22 1 1
A 2 2631 1 1 23 ARG N N -15.694 -8.987 -10.663 1.00 . . A 23 ARG N 1 1
A 2 2632 1 1 23 ARG NE N -14.971 -9.478 -16.179 1.00 . . A 23 ARG NE 1 1
A 2 2633 1 1 23 ARG NH1 N -17.183 -10.069 -16.533 1.00 . . A 23 ARG NH1 1 1
A 2 2634 1 1 23 ARG NH2 N -15.846 -9.472 -18.331 1.00 . . A 23 ARG NH2 1 1
A 2 2635 1 1 23 ARG O O -12.446 -9.602 -11.687 1.00 . . A 23 ARG O 1 1
A 2 2636 1 1 24 ILE C C -11.382 -8.873 -8.945 1.00 . . A 24 ILE C 1 1
A 2 2637 1 1 24 ILE CA C -11.803 -7.682 -9.803 1.00 . . A 24 ILE CA 1 1
A 2 2638 1 1 24 ILE CB C -11.794 -6.346 -9.058 1.00 . . A 24 ILE CB 1 1
A 2 2639 1 1 24 ILE CD1 C -12.485 -3.939 -9.450 1.00 . . A 24 ILE CD1 1 1
A 2 2640 1 1 24 ILE CG1 C -11.955 -5.215 -10.090 1.00 . . A 24 ILE CG1 1 1
A 2 2641 1 1 24 ILE CG2 C -10.504 -6.166 -8.260 1.00 . . A 24 ILE CG2 1 1
A 2 2642 1 1 24 ILE H H -13.882 -7.331 -10.037 1.00 . . A 24 ILE H 1 1
A 2 2643 1 1 24 ILE HA H -11.084 -7.606 -10.620 1.00 . . A 24 ILE HA 1 1
A 2 2644 1 1 24 ILE HB H -12.612 -6.343 -8.342 1.00 . . A 24 ILE HB 1 1
A 2 2645 1 1 24 ILE HD11 H -12.621 -3.195 -10.223 1.00 . . A 24 ILE HD11 1 1
A 2 2646 1 1 24 ILE HD12 H -13.452 -4.133 -8.989 1.00 . . A 24 ILE HD12 1 1
A 2 2647 1 1 24 ILE HD13 H -11.774 -3.555 -8.724 1.00 . . A 24 ILE HD13 1 1
A 2 2648 1 1 24 ILE HG12 H -10.997 -5.010 -10.568 1.00 . . A 24 ILE HG12 1 1
A 2 2649 1 1 24 ILE HG13 H -12.669 -5.491 -10.865 1.00 . . A 24 ILE HG13 1 1
A 2 2650 1 1 24 ILE HG21 H -10.495 -5.183 -7.795 1.00 . . A 24 ILE HG21 1 1
A 2 2651 1 1 24 ILE HG22 H -10.462 -6.915 -7.471 1.00 . . A 24 ILE HG22 1 1
A 2 2652 1 1 24 ILE HG23 H -9.646 -6.275 -8.919 1.00 . . A 24 ILE HG23 1 1
A 2 2653 1 1 24 ILE N N -13.118 -7.913 -10.365 1.00 . . A 24 ILE N 1 1
A 2 2654 1 1 24 ILE O O -10.280 -9.374 -9.134 1.00 . . A 24 ILE O 1 1
A 2 2655 1 1 25 GLU C C -11.560 -11.720 -8.109 1.00 . . A 25 GLU C 1 1
A 2 2656 1 1 25 GLU CA C -11.932 -10.528 -7.224 1.00 . . A 25 GLU CA 1 1
A 2 2657 1 1 25 GLU CB C -13.123 -10.871 -6.323 1.00 . . A 25 GLU CB 1 1
A 2 2658 1 1 25 GLU CD C -14.546 -10.167 -4.362 1.00 . . A 25 GLU CD 1 1
A 2 2659 1 1 25 GLU CG C -13.336 -9.826 -5.220 1.00 . . A 25 GLU CG 1 1
A 2 2660 1 1 25 GLU H H -13.139 -8.910 -7.912 1.00 . . A 25 GLU H 1 1
A 2 2661 1 1 25 GLU HA H -11.075 -10.296 -6.590 1.00 . . A 25 GLU HA 1 1
A 2 2662 1 1 25 GLU HB2 H -14.028 -10.962 -6.925 1.00 . . A 25 GLU HB2 1 1
A 2 2663 1 1 25 GLU HB3 H -12.941 -11.830 -5.835 1.00 . . A 25 GLU HB3 1 1
A 2 2664 1 1 25 GLU HG2 H -12.455 -9.784 -4.582 1.00 . . A 25 GLU HG2 1 1
A 2 2665 1 1 25 GLU HG3 H -13.508 -8.836 -5.634 1.00 . . A 25 GLU HG3 1 1
A 2 2666 1 1 25 GLU N N -12.237 -9.360 -8.041 1.00 . . A 25 GLU N 1 1
A 2 2667 1 1 25 GLU O O -10.517 -12.343 -7.917 1.00 . . A 25 GLU O 1 1
A 2 2668 1 1 25 GLU OE1 O -15.571 -10.558 -4.962 1.00 . . A 25 GLU OE1 1 1
A 2 2669 1 1 25 GLU OE2 O -14.427 -10.010 -3.130 1.00 . . A 25 GLU OE2 1 1
A 2 2670 1 1 26 LYS C C -10.887 -12.903 -10.823 1.00 . . A 26 LYS C 1 1
A 2 2671 1 1 26 LYS CA C -12.155 -13.146 -9.996 1.00 . . A 26 LYS CA 1 1
A 2 2672 1 1 26 LYS CB C -13.416 -13.421 -10.829 1.00 . . A 26 LYS CB 1 1
A 2 2673 1 1 26 LYS CD C -14.336 -15.462 -12.148 1.00 . . A 26 LYS CD 1 1
A 2 2674 1 1 26 LYS CE C -15.306 -14.728 -13.082 1.00 . . A 26 LYS CE 1 1
A 2 2675 1 1 26 LYS CG C -13.122 -14.616 -11.740 1.00 . . A 26 LYS CG 1 1
A 2 2676 1 1 26 LYS H H -13.245 -11.505 -9.248 1.00 . . A 26 LYS H 1 1
A 2 2677 1 1 26 LYS HA H -11.993 -14.027 -9.383 1.00 . . A 26 LYS HA 1 1
A 2 2678 1 1 26 LYS HB2 H -14.237 -13.645 -10.144 1.00 . . A 26 LYS HB2 1 1
A 2 2679 1 1 26 LYS HB3 H -13.687 -12.543 -11.418 1.00 . . A 26 LYS HB3 1 1
A 2 2680 1 1 26 LYS HD2 H -13.944 -16.347 -12.655 1.00 . . A 26 LYS HD2 1 1
A 2 2681 1 1 26 LYS HD3 H -14.856 -15.791 -11.244 1.00 . . A 26 LYS HD3 1 1
A 2 2682 1 1 26 LYS HE2 H -15.827 -13.951 -12.517 1.00 . . A 26 LYS HE2 1 1
A 2 2683 1 1 26 LYS HE3 H -14.743 -14.253 -13.888 1.00 . . A 26 LYS HE3 1 1
A 2 2684 1 1 26 LYS HG2 H -12.595 -14.231 -12.611 1.00 . . A 26 LYS HG2 1 1
A 2 2685 1 1 26 LYS HG3 H -12.447 -15.287 -11.207 1.00 . . A 26 LYS HG3 1 1
A 2 2686 1 1 26 LYS HZ1 H -16.821 -16.124 -12.949 1.00 . . A 26 LYS HZ1 1 1
A 2 2687 1 1 26 LYS HZ2 H -16.940 -15.151 -14.266 1.00 . . A 26 LYS HZ2 1 1
A 2 2688 1 1 26 LYS HZ3 H -15.825 -16.355 -14.238 1.00 . . A 26 LYS HZ3 1 1
A 2 2689 1 1 26 LYS N N -12.399 -12.039 -9.099 1.00 . . A 26 LYS N 1 1
A 2 2690 1 1 26 LYS NZ N -16.294 -15.657 -13.676 1.00 . . A 26 LYS NZ 1 1
A 2 2691 1 1 26 LYS O O -10.079 -13.811 -11.016 1.00 . . A 26 LYS O 1 1
A 2 2692 1 1 27 GLY C C -8.258 -11.443 -11.171 1.00 . . A 27 GLY C 1 1
A 2 2693 1 1 27 GLY CA C -9.512 -11.251 -12.022 1.00 . . A 27 GLY CA 1 1
A 2 2694 1 1 27 GLY H H -11.400 -10.965 -11.105 1.00 . . A 27 GLY H 1 1
A 2 2695 1 1 27 GLY HA2 H -9.423 -11.826 -12.946 1.00 . . A 27 GLY HA2 1 1
A 2 2696 1 1 27 GLY HA3 H -9.611 -10.195 -12.269 1.00 . . A 27 GLY HA3 1 1
A 2 2697 1 1 27 GLY N N -10.702 -11.673 -11.303 1.00 . . A 27 GLY N 1 1
A 2 2698 1 1 27 GLY O O -7.220 -11.862 -11.678 1.00 . . A 27 GLY O 1 1
A 2 2699 1 1 28 LEU C C -7.037 -12.816 -8.678 1.00 . . A 28 LEU C 1 1
A 2 2700 1 1 28 LEU CA C -7.282 -11.329 -8.923 1.00 . . A 28 LEU CA 1 1
A 2 2701 1 1 28 LEU CB C -7.562 -10.555 -7.632 1.00 . . A 28 LEU CB 1 1
A 2 2702 1 1 28 LEU CD1 C -7.324 -8.556 -6.256 1.00 . . A 28 LEU CD1 1 1
A 2 2703 1 1 28 LEU CD2 C -5.460 -9.088 -7.813 1.00 . . A 28 LEU CD2 1 1
A 2 2704 1 1 28 LEU CG C -6.974 -9.130 -7.617 1.00 . . A 28 LEU CG 1 1
A 2 2705 1 1 28 LEU H H -9.230 -10.766 -9.532 1.00 . . A 28 LEU H 1 1
A 2 2706 1 1 28 LEU HA H -6.371 -10.931 -9.345 1.00 . . A 28 LEU HA 1 1
A 2 2707 1 1 28 LEU HB2 H -8.638 -10.506 -7.450 1.00 . . A 28 LEU HB2 1 1
A 2 2708 1 1 28 LEU HB3 H -7.112 -11.102 -6.804 1.00 . . A 28 LEU HB3 1 1
A 2 2709 1 1 28 LEU HD11 H -6.964 -7.532 -6.182 1.00 . . A 28 LEU HD11 1 1
A 2 2710 1 1 28 LEU HD12 H -8.405 -8.573 -6.129 1.00 . . A 28 LEU HD12 1 1
A 2 2711 1 1 28 LEU HD13 H -6.856 -9.181 -5.501 1.00 . . A 28 LEU HD13 1 1
A 2 2712 1 1 28 LEU HD21 H -5.170 -9.318 -8.834 1.00 . . A 28 LEU HD21 1 1
A 2 2713 1 1 28 LEU HD22 H -5.155 -8.063 -7.626 1.00 . . A 28 LEU HD22 1 1
A 2 2714 1 1 28 LEU HD23 H -4.960 -9.777 -7.134 1.00 . . A 28 LEU HD23 1 1
A 2 2715 1 1 28 LEU HG H -7.387 -8.447 -8.351 1.00 . . A 28 LEU HG 1 1
A 2 2716 1 1 28 LEU N N -8.353 -11.136 -9.880 1.00 . . A 28 LEU N 1 1
A 2 2717 1 1 28 LEU O O -5.886 -13.238 -8.670 1.00 . . A 28 LEU O 1 1
A 2 2718 1 1 29 LYS C C -7.161 -15.727 -9.520 1.00 . . A 29 LYS C 1 1
A 2 2719 1 1 29 LYS CA C -7.968 -15.079 -8.383 1.00 . . A 29 LYS CA 1 1
A 2 2720 1 1 29 LYS CB C -9.347 -15.758 -8.226 1.00 . . A 29 LYS CB 1 1
A 2 2721 1 1 29 LYS CD C -9.877 -15.647 -5.733 1.00 . . A 29 LYS CD 1 1
A 2 2722 1 1 29 LYS CE C -11.370 -15.780 -5.377 1.00 . . A 29 LYS CE 1 1
A 2 2723 1 1 29 LYS CG C -9.460 -16.551 -6.910 1.00 . . A 29 LYS CG 1 1
A 2 2724 1 1 29 LYS H H -9.017 -13.212 -8.534 1.00 . . A 29 LYS H 1 1
A 2 2725 1 1 29 LYS HA H -7.390 -15.238 -7.472 1.00 . . A 29 LYS HA 1 1
A 2 2726 1 1 29 LYS HB2 H -10.154 -15.029 -8.283 1.00 . . A 29 LYS HB2 1 1
A 2 2727 1 1 29 LYS HB3 H -9.484 -16.458 -9.052 1.00 . . A 29 LYS HB3 1 1
A 2 2728 1 1 29 LYS HD2 H -9.265 -15.876 -4.858 1.00 . . A 29 LYS HD2 1 1
A 2 2729 1 1 29 LYS HD3 H -9.673 -14.608 -6.003 1.00 . . A 29 LYS HD3 1 1
A 2 2730 1 1 29 LYS HE2 H -11.711 -14.848 -4.921 1.00 . . A 29 LYS HE2 1 1
A 2 2731 1 1 29 LYS HE3 H -11.950 -15.936 -6.290 1.00 . . A 29 LYS HE3 1 1
A 2 2732 1 1 29 LYS HG2 H -10.185 -17.355 -7.047 1.00 . . A 29 LYS HG2 1 1
A 2 2733 1 1 29 LYS HG3 H -8.498 -17.022 -6.696 1.00 . . A 29 LYS HG3 1 1
A 2 2734 1 1 29 LYS HZ1 H -12.624 -16.989 -4.286 1.00 . . A 29 LYS HZ1 1 1
A 2 2735 1 1 29 LYS HZ2 H -11.232 -17.739 -4.733 1.00 . . A 29 LYS HZ2 1 1
A 2 2736 1 1 29 LYS HZ3 H -11.235 -16.637 -3.498 1.00 . . A 29 LYS HZ3 1 1
A 2 2737 1 1 29 LYS N N -8.092 -13.628 -8.541 1.00 . . A 29 LYS N 1 1
A 2 2738 1 1 29 LYS NZ N -11.628 -16.869 -4.407 1.00 . . A 29 LYS NZ 1 1
A 2 2739 1 1 29 LYS O O -6.691 -16.851 -9.375 1.00 . . A 29 LYS O 1 1
A 2 2740 1 1 30 ARG C C -4.678 -15.628 -11.284 1.00 . . A 30 ARG C 1 1
A 2 2741 1 1 30 ARG CA C -6.139 -15.481 -11.740 1.00 . . A 30 ARG CA 1 1
A 2 2742 1 1 30 ARG CB C -6.247 -14.484 -12.906 1.00 . . A 30 ARG CB 1 1
A 2 2743 1 1 30 ARG CD C -7.372 -15.826 -14.713 1.00 . . A 30 ARG CD 1 1
A 2 2744 1 1 30 ARG CG C -6.060 -15.162 -14.270 1.00 . . A 30 ARG CG 1 1
A 2 2745 1 1 30 ARG CZ C -8.161 -17.380 -16.492 1.00 . . A 30 ARG CZ 1 1
A 2 2746 1 1 30 ARG H H -7.471 -14.147 -10.748 1.00 . . A 30 ARG H 1 1
A 2 2747 1 1 30 ARG HA H -6.488 -16.463 -12.058 1.00 . . A 30 ARG HA 1 1
A 2 2748 1 1 30 ARG HB2 H -7.225 -14.006 -12.899 1.00 . . A 30 ARG HB2 1 1
A 2 2749 1 1 30 ARG HB3 H -5.497 -13.700 -12.766 1.00 . . A 30 ARG HB3 1 1
A 2 2750 1 1 30 ARG HD2 H -7.737 -16.465 -13.907 1.00 . . A 30 ARG HD2 1 1
A 2 2751 1 1 30 ARG HD3 H -8.106 -15.040 -14.904 1.00 . . A 30 ARG HD3 1 1
A 2 2752 1 1 30 ARG HE H -6.260 -16.665 -16.315 1.00 . . A 30 ARG HE 1 1
A 2 2753 1 1 30 ARG HG2 H -5.782 -14.405 -15.006 1.00 . . A 30 ARG HG2 1 1
A 2 2754 1 1 30 ARG HG3 H -5.254 -15.896 -14.205 1.00 . . A 30 ARG HG3 1 1
A 2 2755 1 1 30 ARG HH11 H -9.579 -16.786 -15.167 1.00 . . A 30 ARG HH11 1 1
A 2 2756 1 1 30 ARG HH12 H -10.148 -17.903 -16.371 1.00 . . A 30 ARG HH12 1 1
A 2 2757 1 1 30 ARG HH21 H -6.963 -18.175 -17.947 1.00 . . A 30 ARG HH21 1 1
A 2 2758 1 1 30 ARG HH22 H -8.610 -18.704 -17.995 1.00 . . A 30 ARG HH22 1 1
A 2 2759 1 1 30 ARG N N -7.011 -15.043 -10.660 1.00 . . A 30 ARG N 1 1
A 2 2760 1 1 30 ARG NE N -7.192 -16.642 -15.925 1.00 . . A 30 ARG NE 1 1
A 2 2761 1 1 30 ARG NH1 N -9.398 -17.353 -15.981 1.00 . . A 30 ARG NH1 1 1
A 2 2762 1 1 30 ARG NH2 N -7.895 -18.137 -17.562 1.00 . . A 30 ARG NH2 1 1
A 2 2763 1 1 30 ARG O O -3.937 -16.426 -11.855 1.00 . . A 30 ARG O 1 1
A 2 2764 1 1 31 MET C C -2.719 -15.992 -8.775 1.00 . . A 31 MET C 1 1
A 2 2765 1 1 31 MET CA C -2.879 -14.848 -9.786 1.00 . . A 31 MET CA 1 1
A 2 2766 1 1 31 MET CB C -2.575 -13.508 -9.104 1.00 . . A 31 MET CB 1 1
A 2 2767 1 1 31 MET CE C -0.888 -12.787 -12.096 1.00 . . A 31 MET CE 1 1
A 2 2768 1 1 31 MET CG C -2.708 -12.268 -10.003 1.00 . . A 31 MET CG 1 1
A 2 2769 1 1 31 MET H H -4.914 -14.248 -9.815 1.00 . . A 31 MET H 1 1
A 2 2770 1 1 31 MET HA H -2.198 -14.992 -10.620 1.00 . . A 31 MET HA 1 1
A 2 2771 1 1 31 MET HB2 H -3.282 -13.401 -8.281 1.00 . . A 31 MET HB2 1 1
A 2 2772 1 1 31 MET HB3 H -1.573 -13.531 -8.677 1.00 . . A 31 MET HB3 1 1
A 2 2773 1 1 31 MET HE1 H -0.013 -12.457 -12.653 1.00 . . A 31 MET HE1 1 1
A 2 2774 1 1 31 MET HE2 H -0.700 -13.782 -11.701 1.00 . . A 31 MET HE2 1 1
A 2 2775 1 1 31 MET HE3 H -1.754 -12.802 -12.758 1.00 . . A 31 MET HE3 1 1
A 2 2776 1 1 31 MET HG2 H -3.451 -12.419 -10.783 1.00 . . A 31 MET HG2 1 1
A 2 2777 1 1 31 MET HG3 H -3.073 -11.466 -9.363 1.00 . . A 31 MET HG3 1 1
A 2 2778 1 1 31 MET N N -4.243 -14.829 -10.304 1.00 . . A 31 MET N 1 1
A 2 2779 1 1 31 MET O O -3.665 -16.289 -8.050 1.00 . . A 31 MET O 1 1
A 2 2780 1 1 31 MET SD S -1.184 -11.621 -10.749 1.00 . . A 31 MET SD 1 1
A 2 2781 1 1 32 PRO C C -1.331 -17.338 -6.321 1.00 . . A 32 PRO C 1 1
A 2 2782 1 1 32 PRO CA C -1.304 -17.748 -7.797 1.00 . . A 32 PRO CA 1 1
A 2 2783 1 1 32 PRO CB C 0.053 -18.328 -8.210 1.00 . . A 32 PRO CB 1 1
A 2 2784 1 1 32 PRO CD C -0.353 -16.348 -9.490 1.00 . . A 32 PRO CD 1 1
A 2 2785 1 1 32 PRO CG C 0.781 -17.142 -8.840 1.00 . . A 32 PRO CG 1 1
A 2 2786 1 1 32 PRO HA H -2.072 -18.508 -7.953 1.00 . . A 32 PRO HA 1 1
A 2 2787 1 1 32 PRO HB2 H 0.602 -18.753 -7.368 1.00 . . A 32 PRO HB2 1 1
A 2 2788 1 1 32 PRO HB3 H -0.104 -19.094 -8.971 1.00 . . A 32 PRO HB3 1 1
A 2 2789 1 1 32 PRO HD2 H -0.101 -15.288 -9.518 1.00 . . A 32 PRO HD2 1 1
A 2 2790 1 1 32 PRO HD3 H -0.518 -16.721 -10.502 1.00 . . A 32 PRO HD3 1 1
A 2 2791 1 1 32 PRO HG2 H 1.252 -16.551 -8.053 1.00 . . A 32 PRO HG2 1 1
A 2 2792 1 1 32 PRO HG3 H 1.534 -17.460 -9.562 1.00 . . A 32 PRO HG3 1 1
A 2 2793 1 1 32 PRO N N -1.535 -16.620 -8.688 1.00 . . A 32 PRO N 1 1
A 2 2794 1 1 32 PRO O O -1.981 -17.998 -5.515 1.00 . . A 32 PRO O 1 1
A 2 2795 1 1 33 GLY C C -1.754 -15.443 -3.913 1.00 . . A 33 GLY C 1 1
A 2 2796 1 1 33 GLY CA C -0.451 -15.894 -4.559 1.00 . . A 33 GLY CA 1 1
A 2 2797 1 1 33 GLY H H -0.186 -15.654 -6.629 1.00 . . A 33 GLY H 1 1
A 2 2798 1 1 33 GLY HA2 H -0.052 -16.751 -4.014 1.00 . . A 33 GLY HA2 1 1
A 2 2799 1 1 33 GLY HA3 H 0.269 -15.078 -4.496 1.00 . . A 33 GLY HA3 1 1
A 2 2800 1 1 33 GLY N N -0.644 -16.249 -5.953 1.00 . . A 33 GLY N 1 1
A 2 2801 1 1 33 GLY O O -1.885 -15.527 -2.692 1.00 . . A 33 GLY O 1 1
A 2 2802 1 1 34 VAL C C -4.682 -15.733 -3.577 1.00 . . A 34 VAL C 1 1
A 2 2803 1 1 34 VAL CA C -4.031 -14.550 -4.276 1.00 . . A 34 VAL CA 1 1
A 2 2804 1 1 34 VAL CB C -4.851 -13.973 -5.441 1.00 . . A 34 VAL CB 1 1
A 2 2805 1 1 34 VAL CG1 C -6.333 -13.831 -5.073 1.00 . . A 34 VAL CG1 1 1
A 2 2806 1 1 34 VAL CG2 C -4.296 -12.581 -5.780 1.00 . . A 34 VAL CG2 1 1
A 2 2807 1 1 34 VAL H H -2.526 -14.952 -5.712 1.00 . . A 34 VAL H 1 1
A 2 2808 1 1 34 VAL HA H -3.955 -13.772 -3.528 1.00 . . A 34 VAL HA 1 1
A 2 2809 1 1 34 VAL HB H -4.769 -14.622 -6.313 1.00 . . A 34 VAL HB 1 1
A 2 2810 1 1 34 VAL HG11 H -6.437 -13.287 -4.135 1.00 . . A 34 VAL HG11 1 1
A 2 2811 1 1 34 VAL HG12 H -6.856 -13.291 -5.859 1.00 . . A 34 VAL HG12 1 1
A 2 2812 1 1 34 VAL HG13 H -6.794 -14.812 -4.976 1.00 . . A 34 VAL HG13 1 1
A 2 2813 1 1 34 VAL HG21 H -3.233 -12.639 -6.009 1.00 . . A 34 VAL HG21 1 1
A 2 2814 1 1 34 VAL HG22 H -4.818 -12.171 -6.641 1.00 . . A 34 VAL HG22 1 1
A 2 2815 1 1 34 VAL HG23 H -4.442 -11.911 -4.933 1.00 . . A 34 VAL HG23 1 1
A 2 2816 1 1 34 VAL N N -2.697 -14.931 -4.718 1.00 . . A 34 VAL N 1 1
A 2 2817 1 1 34 VAL O O -5.183 -16.658 -4.211 1.00 . . A 34 VAL O 1 1
A 2 2818 1 1 35 THR C C -6.611 -16.547 -1.210 1.00 . . A 35 THR C 1 1
A 2 2819 1 1 35 THR CA C -5.122 -16.757 -1.411 1.00 . . A 35 THR CA 1 1
A 2 2820 1 1 35 THR CB C -4.335 -16.768 -0.104 1.00 . . A 35 THR CB 1 1
A 2 2821 1 1 35 THR CG2 C -4.733 -17.995 0.727 1.00 . . A 35 THR CG2 1 1
A 2 2822 1 1 35 THR H H -4.336 -14.837 -1.785 1.00 . . A 35 THR H 1 1
A 2 2823 1 1 35 THR HA H -4.945 -17.704 -1.918 1.00 . . A 35 THR HA 1 1
A 2 2824 1 1 35 THR HB H -4.581 -15.857 0.447 1.00 . . A 35 THR HB 1 1
A 2 2825 1 1 35 THR HG1 H -2.770 -16.392 -1.251 1.00 . . A 35 THR HG1 1 1
A 2 2826 1 1 35 THR HG21 H -5.788 -17.938 0.998 1.00 . . A 35 THR HG21 1 1
A 2 2827 1 1 35 THR HG22 H -4.566 -18.904 0.147 1.00 . . A 35 THR HG22 1 1
A 2 2828 1 1 35 THR HG23 H -4.151 -18.057 1.642 1.00 . . A 35 THR HG23 1 1
A 2 2829 1 1 35 THR N N -4.650 -15.683 -2.248 1.00 . . A 35 THR N 1 1
A 2 2830 1 1 35 THR O O -7.389 -17.479 -1.408 1.00 . . A 35 THR O 1 1
A 2 2831 1 1 35 THR OG1 O -2.943 -16.818 -0.396 1.00 . . A 35 THR OG1 1 1
A 2 2832 1 1 36 ASP C C -8.528 -13.465 -1.330 1.00 . . A 36 ASP C 1 1
A 2 2833 1 1 36 ASP CA C -8.410 -14.948 -1.004 1.00 . . A 36 ASP CA 1 1
A 2 2834 1 1 36 ASP CB C -9.184 -15.327 0.259 1.00 . . A 36 ASP CB 1 1
A 2 2835 1 1 36 ASP CG C -10.682 -15.218 0.000 1.00 . . A 36 ASP CG 1 1
A 2 2836 1 1 36 ASP H H -6.360 -14.540 -0.729 1.00 . . A 36 ASP H 1 1
A 2 2837 1 1 36 ASP HA H -8.806 -15.501 -1.856 1.00 . . A 36 ASP HA 1 1
A 2 2838 1 1 36 ASP HB2 H -8.942 -16.351 0.545 1.00 . . A 36 ASP HB2 1 1
A 2 2839 1 1 36 ASP HB3 H -8.886 -14.668 1.077 1.00 . . A 36 ASP HB3 1 1
A 2 2840 1 1 36 ASP N N -7.016 -15.312 -0.881 1.00 . . A 36 ASP N 1 1
A 2 2841 1 1 36 ASP O O -7.658 -12.678 -0.966 1.00 . . A 36 ASP O 1 1
A 2 2842 1 1 36 ASP OD1 O -11.074 -15.370 -1.186 1.00 . . A 36 ASP OD1 1 1
A 2 2843 1 1 36 ASP OD2 O -11.406 -14.949 0.981 1.00 . . A 36 ASP OD2 1 1
A 2 2844 1 1 37 ALA C C -11.198 -11.349 -1.892 1.00 . . A 37 ALA C 1 1
A 2 2845 1 1 37 ALA CA C -9.839 -11.721 -2.463 1.00 . . A 37 ALA CA 1 1
A 2 2846 1 1 37 ALA CB C -9.813 -11.603 -3.991 1.00 . . A 37 ALA CB 1 1
A 2 2847 1 1 37 ALA H H -10.331 -13.777 -2.143 1.00 . . A 37 ALA H 1 1
A 2 2848 1 1 37 ALA HA H -9.086 -11.043 -2.060 1.00 . . A 37 ALA HA 1 1
A 2 2849 1 1 37 ALA HB1 H -8.833 -11.891 -4.370 1.00 . . A 37 ALA HB1 1 1
A 2 2850 1 1 37 ALA HB2 H -10.574 -12.247 -4.434 1.00 . . A 37 ALA HB2 1 1
A 2 2851 1 1 37 ALA HB3 H -10.012 -10.570 -4.277 1.00 . . A 37 ALA HB3 1 1
A 2 2852 1 1 37 ALA N N -9.577 -13.096 -2.060 1.00 . . A 37 ALA N 1 1
A 2 2853 1 1 37 ALA O O -12.143 -12.118 -2.062 1.00 . . A 37 ALA O 1 1
A 2 2854 1 1 38 ASN C C -12.755 -8.326 -0.842 1.00 . . A 38 ASN C 1 1
A 2 2855 1 1 38 ASN CA C -12.528 -9.804 -0.529 1.00 . . A 38 ASN CA 1 1
A 2 2856 1 1 38 ASN CB C -12.468 -10.002 0.997 1.00 . . A 38 ASN CB 1 1
A 2 2857 1 1 38 ASN CG C -12.081 -11.398 1.491 1.00 . . A 38 ASN CG 1 1
A 2 2858 1 1 38 ASN H H -10.481 -9.640 -0.995 1.00 . . A 38 ASN H 1 1
A 2 2859 1 1 38 ASN HA H -13.374 -10.359 -0.934 1.00 . . A 38 ASN HA 1 1
A 2 2860 1 1 38 ASN HB2 H -11.745 -9.301 1.410 1.00 . . A 38 ASN HB2 1 1
A 2 2861 1 1 38 ASN HB3 H -13.445 -9.760 1.417 1.00 . . A 38 ASN HB3 1 1
A 2 2862 1 1 38 ASN HD21 H -12.663 -12.340 -0.238 1.00 . . A 38 ASN HD21 1 1
A 2 2863 1 1 38 ASN HD22 H -12.029 -13.385 1.019 1.00 . . A 38 ASN HD22 1 1
A 2 2864 1 1 38 ASN N N -11.289 -10.235 -1.160 1.00 . . A 38 ASN N 1 1
A 2 2865 1 1 38 ASN ND2 N -12.331 -12.449 0.716 1.00 . . A 38 ASN ND2 1 1
A 2 2866 1 1 38 ASN O O -11.808 -7.585 -1.114 1.00 . . A 38 ASN O 1 1
A 2 2867 1 1 38 ASN OD1 O -11.556 -11.527 2.592 1.00 . . A 38 ASN OD1 1 1
A 2 2868 1 1 39 VAL C C -15.608 -6.113 -0.241 1.00 . . A 39 VAL C 1 1
A 2 2869 1 1 39 VAL CA C -14.390 -6.512 -1.068 1.00 . . A 39 VAL CA 1 1
A 2 2870 1 1 39 VAL CB C -14.564 -6.351 -2.588 1.00 . . A 39 VAL CB 1 1
A 2 2871 1 1 39 VAL CG1 C -15.733 -7.183 -3.137 1.00 . . A 39 VAL CG1 1 1
A 2 2872 1 1 39 VAL CG2 C -14.700 -4.871 -2.973 1.00 . . A 39 VAL CG2 1 1
A 2 2873 1 1 39 VAL H H -14.748 -8.545 -0.622 1.00 . . A 39 VAL H 1 1
A 2 2874 1 1 39 VAL HA H -13.593 -5.841 -0.756 1.00 . . A 39 VAL HA 1 1
A 2 2875 1 1 39 VAL HB H -13.650 -6.721 -3.057 1.00 . . A 39 VAL HB 1 1
A 2 2876 1 1 39 VAL HG11 H -15.904 -8.070 -2.530 1.00 . . A 39 VAL HG11 1 1
A 2 2877 1 1 39 VAL HG12 H -16.651 -6.597 -3.152 1.00 . . A 39 VAL HG12 1 1
A 2 2878 1 1 39 VAL HG13 H -15.493 -7.518 -4.144 1.00 . . A 39 VAL HG13 1 1
A 2 2879 1 1 39 VAL HG21 H -14.683 -4.770 -4.057 1.00 . . A 39 VAL HG21 1 1
A 2 2880 1 1 39 VAL HG22 H -15.632 -4.460 -2.587 1.00 . . A 39 VAL HG22 1 1
A 2 2881 1 1 39 VAL HG23 H -13.865 -4.303 -2.563 1.00 . . A 39 VAL HG23 1 1
A 2 2882 1 1 39 VAL N N -14.007 -7.878 -0.766 1.00 . . A 39 VAL N 1 1
A 2 2883 1 1 39 VAL O O -16.745 -6.493 -0.523 1.00 . . A 39 VAL O 1 1
A 2 2884 1 1 40 ASN C C -16.940 -3.486 0.684 1.00 . . A 40 ASN C 1 1
A 2 2885 1 1 40 ASN CA C -16.437 -4.647 1.528 1.00 . . A 40 ASN CA 1 1
A 2 2886 1 1 40 ASN CB C -15.909 -4.179 2.895 1.00 . . A 40 ASN CB 1 1
A 2 2887 1 1 40 ASN CG C -16.120 -5.238 3.968 1.00 . . A 40 ASN CG 1 1
A 2 2888 1 1 40 ASN H H -14.435 -4.916 0.897 1.00 . . A 40 ASN H 1 1
A 2 2889 1 1 40 ASN HA H -17.266 -5.340 1.688 1.00 . . A 40 ASN HA 1 1
A 2 2890 1 1 40 ASN HB2 H -14.850 -3.924 2.832 1.00 . . A 40 ASN HB2 1 1
A 2 2891 1 1 40 ASN HB3 H -16.451 -3.291 3.212 1.00 . . A 40 ASN HB3 1 1
A 2 2892 1 1 40 ASN HD21 H -17.622 -4.162 4.827 1.00 . . A 40 ASN HD21 1 1
A 2 2893 1 1 40 ASN HD22 H -17.243 -5.705 5.575 1.00 . . A 40 ASN HD22 1 1
A 2 2894 1 1 40 ASN N N -15.379 -5.268 0.761 1.00 . . A 40 ASN N 1 1
A 2 2895 1 1 40 ASN ND2 N -17.088 -5.017 4.856 1.00 . . A 40 ASN ND2 1 1
A 2 2896 1 1 40 ASN O O -16.697 -2.321 0.989 1.00 . . A 40 ASN O 1 1
A 2 2897 1 1 40 ASN OD1 O -15.434 -6.253 4.001 1.00 . . A 40 ASN OD1 1 1
A 2 2898 1 1 41 LEU C C -19.300 -1.959 -0.300 1.00 . . A 41 LEU C 1 1
A 2 2899 1 1 41 LEU CA C -18.410 -2.837 -1.179 1.00 . . A 41 LEU CA 1 1
A 2 2900 1 1 41 LEU CB C -19.163 -3.532 -2.324 1.00 . . A 41 LEU CB 1 1
A 2 2901 1 1 41 LEU CD1 C -21.662 -3.719 -1.874 1.00 . . A 41 LEU CD1 1 1
A 2 2902 1 1 41 LEU CD2 C -20.428 -5.607 -2.911 1.00 . . A 41 LEU CD2 1 1
A 2 2903 1 1 41 LEU CG C -20.316 -4.455 -1.905 1.00 . . A 41 LEU CG 1 1
A 2 2904 1 1 41 LEU H H -17.764 -4.803 -0.605 1.00 . . A 41 LEU H 1 1
A 2 2905 1 1 41 LEU HA H -17.683 -2.166 -1.627 1.00 . . A 41 LEU HA 1 1
A 2 2906 1 1 41 LEU HB2 H -19.578 -2.777 -2.979 1.00 . . A 41 LEU HB2 1 1
A 2 2907 1 1 41 LEU HB3 H -18.430 -4.105 -2.893 1.00 . . A 41 LEU HB3 1 1
A 2 2908 1 1 41 LEU HD11 H -21.615 -2.819 -1.263 1.00 . . A 41 LEU HD11 1 1
A 2 2909 1 1 41 LEU HD12 H -21.940 -3.436 -2.887 1.00 . . A 41 LEU HD12 1 1
A 2 2910 1 1 41 LEU HD13 H -22.432 -4.377 -1.470 1.00 . . A 41 LEU HD13 1 1
A 2 2911 1 1 41 LEU HD21 H -20.567 -5.209 -3.920 1.00 . . A 41 LEU HD21 1 1
A 2 2912 1 1 41 LEU HD22 H -19.518 -6.209 -2.888 1.00 . . A 41 LEU HD22 1 1
A 2 2913 1 1 41 LEU HD23 H -21.275 -6.243 -2.653 1.00 . . A 41 LEU HD23 1 1
A 2 2914 1 1 41 LEU HG H -20.104 -4.860 -0.922 1.00 . . A 41 LEU HG 1 1
A 2 2915 1 1 41 LEU N N -17.684 -3.816 -0.376 1.00 . . A 41 LEU N 1 1
A 2 2916 1 1 41 LEU O O -19.479 -0.778 -0.570 1.00 . . A 41 LEU O 1 1
A 2 2917 1 1 42 ALA C C -19.906 -0.589 2.325 1.00 . . A 42 ALA C 1 1
A 2 2918 1 1 42 ALA CA C -20.590 -1.850 1.801 1.00 . . A 42 ALA CA 1 1
A 2 2919 1 1 42 ALA CB C -20.887 -2.810 2.956 1.00 . . A 42 ALA CB 1 1
A 2 2920 1 1 42 ALA H H -19.489 -3.467 0.990 1.00 . . A 42 ALA H 1 1
A 2 2921 1 1 42 ALA HA H -21.517 -1.564 1.307 1.00 . . A 42 ALA HA 1 1
A 2 2922 1 1 42 ALA HB1 H -21.391 -3.704 2.585 1.00 . . A 42 ALA HB1 1 1
A 2 2923 1 1 42 ALA HB2 H -19.956 -3.097 3.447 1.00 . . A 42 ALA HB2 1 1
A 2 2924 1 1 42 ALA HB3 H -21.531 -2.313 3.683 1.00 . . A 42 ALA HB3 1 1
A 2 2925 1 1 42 ALA N N -19.780 -2.527 0.807 1.00 . . A 42 ALA N 1 1
A 2 2926 1 1 42 ALA O O -20.584 0.365 2.694 1.00 . . A 42 ALA O 1 1
A 2 2927 1 1 43 THR C C -16.731 0.846 1.650 1.00 . . A 43 THR C 1 1
A 2 2928 1 1 43 THR CA C -17.772 0.558 2.744 1.00 . . A 43 THR CA 1 1
A 2 2929 1 1 43 THR CB C -17.129 0.299 4.118 1.00 . . A 43 THR CB 1 1
A 2 2930 1 1 43 THR CG2 C -18.186 0.215 5.227 1.00 . . A 43 THR CG2 1 1
A 2 2931 1 1 43 THR H H -18.046 -1.411 2.073 1.00 . . A 43 THR H 1 1
A 2 2932 1 1 43 THR HA H -18.398 1.446 2.823 1.00 . . A 43 THR HA 1 1
A 2 2933 1 1 43 THR HB H -16.445 1.117 4.353 1.00 . . A 43 THR HB 1 1
A 2 2934 1 1 43 THR HG1 H -15.754 -0.899 4.794 1.00 . . A 43 THR HG1 1 1
A 2 2935 1 1 43 THR HG21 H -17.697 0.093 6.193 1.00 . . A 43 THR HG21 1 1
A 2 2936 1 1 43 THR HG22 H -18.782 1.128 5.245 1.00 . . A 43 THR HG22 1 1
A 2 2937 1 1 43 THR HG23 H -18.847 -0.636 5.061 1.00 . . A 43 THR HG23 1 1
A 2 2938 1 1 43 THR N N -18.571 -0.597 2.377 1.00 . . A 43 THR N 1 1
A 2 2939 1 1 43 THR O O -15.698 1.445 1.941 1.00 . . A 43 THR O 1 1
A 2 2940 1 1 43 THR OG1 O -16.420 -0.924 4.102 1.00 . . A 43 THR OG1 1 1
A 2 2941 1 1 44 GLU C C -14.615 0.303 -0.377 1.00 . . A 44 GLU C 1 1
A 2 2942 1 1 44 GLU CA C -16.086 0.565 -0.740 1.00 . . A 44 GLU CA 1 1
A 2 2943 1 1 44 GLU CB C -16.263 1.944 -1.393 1.00 . . A 44 GLU CB 1 1
A 2 2944 1 1 44 GLU CD C -17.737 3.426 -2.827 1.00 . . A 44 GLU CD 1 1
A 2 2945 1 1 44 GLU CG C -17.606 2.077 -2.124 1.00 . . A 44 GLU CG 1 1
A 2 2946 1 1 44 GLU H H -17.858 -0.094 0.247 1.00 . . A 44 GLU H 1 1
A 2 2947 1 1 44 GLU HA H -16.357 -0.187 -1.479 1.00 . . A 44 GLU HA 1 1
A 2 2948 1 1 44 GLU HB2 H -16.169 2.732 -0.643 1.00 . . A 44 GLU HB2 1 1
A 2 2949 1 1 44 GLU HB3 H -15.474 2.090 -2.135 1.00 . . A 44 GLU HB3 1 1
A 2 2950 1 1 44 GLU HG2 H -17.684 1.300 -2.882 1.00 . . A 44 GLU HG2 1 1
A 2 2951 1 1 44 GLU HG3 H -18.427 1.965 -1.416 1.00 . . A 44 GLU HG3 1 1
A 2 2952 1 1 44 GLU N N -16.991 0.417 0.404 1.00 . . A 44 GLU N 1 1
A 2 2953 1 1 44 GLU O O -13.750 1.141 -0.622 1.00 . . A 44 GLU O 1 1
A 2 2954 1 1 44 GLU OE1 O -16.706 3.910 -3.344 1.00 . . A 44 GLU OE1 1 1
A 2 2955 1 1 44 GLU OE2 O -18.872 3.949 -2.843 1.00 . . A 44 GLU OE2 1 1
A 2 2956 1 1 45 THR C C -12.613 -2.574 0.282 1.00 . . A 45 THR C 1 1
A 2 2957 1 1 45 THR CA C -13.005 -1.168 0.745 1.00 . . A 45 THR CA 1 1
A 2 2958 1 1 45 THR CB C -13.081 -0.989 2.270 1.00 . . A 45 THR CB 1 1
A 2 2959 1 1 45 THR CG2 C -11.832 -1.493 2.985 1.00 . . A 45 THR CG2 1 1
A 2 2960 1 1 45 THR H H -15.053 -1.551 0.368 1.00 . . A 45 THR H 1 1
A 2 2961 1 1 45 THR HA H -12.252 -0.473 0.374 1.00 . . A 45 THR HA 1 1
A 2 2962 1 1 45 THR HB H -13.944 -1.530 2.662 1.00 . . A 45 THR HB 1 1
A 2 2963 1 1 45 THR HG1 H -14.035 0.726 2.171 1.00 . . A 45 THR HG1 1 1
A 2 2964 1 1 45 THR HG21 H -11.832 -1.150 4.020 1.00 . . A 45 THR HG21 1 1
A 2 2965 1 1 45 THR HG22 H -11.854 -2.578 2.977 1.00 . . A 45 THR HG22 1 1
A 2 2966 1 1 45 THR HG23 H -10.932 -1.133 2.485 1.00 . . A 45 THR HG23 1 1
A 2 2967 1 1 45 THR N N -14.321 -0.863 0.205 1.00 . . A 45 THR N 1 1
A 2 2968 1 1 45 THR O O -13.278 -3.544 0.639 1.00 . . A 45 THR O 1 1
A 2 2969 1 1 45 THR OG1 O -13.228 0.383 2.579 1.00 . . A 45 THR OG1 1 1
A 2 2970 1 1 46 VAL C C -10.032 -4.490 -0.103 1.00 . . A 46 VAL C 1 1
A 2 2971 1 1 46 VAL CA C -11.073 -3.947 -1.080 1.00 . . A 46 VAL CA 1 1
A 2 2972 1 1 46 VAL CB C -10.534 -3.768 -2.514 1.00 . . A 46 VAL CB 1 1
A 2 2973 1 1 46 VAL CG1 C -9.466 -2.672 -2.670 1.00 . . A 46 VAL CG1 1 1
A 2 2974 1 1 46 VAL CG2 C -9.929 -5.072 -3.030 1.00 . . A 46 VAL CG2 1 1
A 2 2975 1 1 46 VAL H H -10.984 -1.875 -0.697 1.00 . . A 46 VAL H 1 1
A 2 2976 1 1 46 VAL HA H -11.886 -4.667 -1.143 1.00 . . A 46 VAL HA 1 1
A 2 2977 1 1 46 VAL HB H -11.384 -3.530 -3.156 1.00 . . A 46 VAL HB 1 1
A 2 2978 1 1 46 VAL HG11 H -9.870 -1.698 -2.413 1.00 . . A 46 VAL HG11 1 1
A 2 2979 1 1 46 VAL HG12 H -8.602 -2.876 -2.039 1.00 . . A 46 VAL HG12 1 1
A 2 2980 1 1 46 VAL HG13 H -9.134 -2.635 -3.707 1.00 . . A 46 VAL HG13 1 1
A 2 2981 1 1 46 VAL HG21 H -9.672 -4.962 -4.084 1.00 . . A 46 VAL HG21 1 1
A 2 2982 1 1 46 VAL HG22 H -9.023 -5.292 -2.468 1.00 . . A 46 VAL HG22 1 1
A 2 2983 1 1 46 VAL HG23 H -10.643 -5.887 -2.917 1.00 . . A 46 VAL HG23 1 1
A 2 2984 1 1 46 VAL N N -11.582 -2.684 -0.562 1.00 . . A 46 VAL N 1 1
A 2 2985 1 1 46 VAL O O -9.122 -3.763 0.287 1.00 . . A 46 VAL O 1 1
A 2 2986 1 1 47 ASN C C -8.731 -7.670 0.465 1.00 . . A 47 ASN C 1 1
A 2 2987 1 1 47 ASN CA C -9.242 -6.434 1.184 1.00 . . A 47 ASN CA 1 1
A 2 2988 1 1 47 ASN CB C -9.919 -6.836 2.500 1.00 . . A 47 ASN CB 1 1
A 2 2989 1 1 47 ASN CG C -10.248 -5.651 3.403 1.00 . . A 47 ASN CG 1 1
A 2 2990 1 1 47 ASN H H -10.887 -6.337 -0.143 1.00 . . A 47 ASN H 1 1
A 2 2991 1 1 47 ASN HA H -8.410 -5.779 1.421 1.00 . . A 47 ASN HA 1 1
A 2 2992 1 1 47 ASN HB2 H -10.835 -7.379 2.283 1.00 . . A 47 ASN HB2 1 1
A 2 2993 1 1 47 ASN HB3 H -9.241 -7.501 3.036 1.00 . . A 47 ASN HB3 1 1
A 2 2994 1 1 47 ASN HD21 H -9.828 -6.724 5.087 1.00 . . A 47 ASN HD21 1 1
A 2 2995 1 1 47 ASN HD22 H -10.390 -5.068 5.336 1.00 . . A 47 ASN HD22 1 1
A 2 2996 1 1 47 ASN N N -10.164 -5.762 0.281 1.00 . . A 47 ASN N 1 1
A 2 2997 1 1 47 ASN ND2 N -10.176 -5.830 4.715 1.00 . . A 47 ASN ND2 1 1
A 2 2998 1 1 47 ASN O O -9.489 -8.617 0.256 1.00 . . A 47 ASN O 1 1
A 2 2999 1 1 47 ASN OD1 O -10.569 -4.569 2.931 1.00 . . A 47 ASN OD1 1 1
A 2 3000 1 1 48 VAL C C -5.907 -9.531 0.267 1.00 . . A 48 VAL C 1 1
A 2 3001 1 1 48 VAL CA C -6.888 -8.813 -0.649 1.00 . . A 48 VAL CA 1 1
A 2 3002 1 1 48 VAL CB C -6.218 -8.411 -1.972 1.00 . . A 48 VAL CB 1 1
A 2 3003 1 1 48 VAL CG1 C -6.078 -9.661 -2.853 1.00 . . A 48 VAL CG1 1 1
A 2 3004 1 1 48 VAL CG2 C -7.033 -7.358 -2.733 1.00 . . A 48 VAL CG2 1 1
A 2 3005 1 1 48 VAL H H -6.884 -6.871 0.337 1.00 . . A 48 VAL H 1 1
A 2 3006 1 1 48 VAL HA H -7.675 -9.519 -0.911 1.00 . . A 48 VAL HA 1 1
A 2 3007 1 1 48 VAL HB H -5.229 -8.001 -1.772 1.00 . . A 48 VAL HB 1 1
A 2 3008 1 1 48 VAL HG11 H -5.641 -10.489 -2.297 1.00 . . A 48 VAL HG11 1 1
A 2 3009 1 1 48 VAL HG12 H -7.057 -9.975 -3.215 1.00 . . A 48 VAL HG12 1 1
A 2 3010 1 1 48 VAL HG13 H -5.434 -9.443 -3.704 1.00 . . A 48 VAL HG13 1 1
A 2 3011 1 1 48 VAL HG21 H -8.065 -7.693 -2.848 1.00 . . A 48 VAL HG21 1 1
A 2 3012 1 1 48 VAL HG22 H -7.012 -6.413 -2.189 1.00 . . A 48 VAL HG22 1 1
A 2 3013 1 1 48 VAL HG23 H -6.598 -7.194 -3.717 1.00 . . A 48 VAL HG23 1 1
A 2 3014 1 1 48 VAL N N -7.462 -7.665 0.059 1.00 . . A 48 VAL N 1 1
A 2 3015 1 1 48 VAL O O -5.053 -8.874 0.862 1.00 . . A 48 VAL O 1 1
A 2 3016 1 1 49 ILE C C -4.325 -12.552 0.169 1.00 . . A 49 ILE C 1 1
A 2 3017 1 1 49 ILE CA C -5.145 -11.708 1.147 1.00 . . A 49 ILE CA 1 1
A 2 3018 1 1 49 ILE CB C -5.956 -12.574 2.127 1.00 . . A 49 ILE CB 1 1
A 2 3019 1 1 49 ILE CD1 C -7.840 -12.435 3.861 1.00 . . A 49 ILE CD1 1 1
A 2 3020 1 1 49 ILE CG1 C -6.753 -11.679 3.096 1.00 . . A 49 ILE CG1 1 1
A 2 3021 1 1 49 ILE CG2 C -4.998 -13.480 2.919 1.00 . . A 49 ILE CG2 1 1
A 2 3022 1 1 49 ILE H H -6.722 -11.358 -0.179 1.00 . . A 49 ILE H 1 1
A 2 3023 1 1 49 ILE HA H -4.493 -11.076 1.734 1.00 . . A 49 ILE HA 1 1
A 2 3024 1 1 49 ILE HB H -6.652 -13.197 1.564 1.00 . . A 49 ILE HB 1 1
A 2 3025 1 1 49 ILE HD11 H -8.387 -11.728 4.487 1.00 . . A 49 ILE HD11 1 1
A 2 3026 1 1 49 ILE HD12 H -8.536 -12.893 3.158 1.00 . . A 49 ILE HD12 1 1
A 2 3027 1 1 49 ILE HD13 H -7.408 -13.202 4.502 1.00 . . A 49 ILE HD13 1 1
A 2 3028 1 1 49 ILE HG12 H -6.067 -11.223 3.809 1.00 . . A 49 ILE HG12 1 1
A 2 3029 1 1 49 ILE HG13 H -7.260 -10.885 2.548 1.00 . . A 49 ILE HG13 1 1
A 2 3030 1 1 49 ILE HG21 H -4.259 -12.874 3.444 1.00 . . A 49 ILE HG21 1 1
A 2 3031 1 1 49 ILE HG22 H -5.545 -14.079 3.645 1.00 . . A 49 ILE HG22 1 1
A 2 3032 1 1 49 ILE HG23 H -4.482 -14.166 2.248 1.00 . . A 49 ILE HG23 1 1
A 2 3033 1 1 49 ILE N N -6.022 -10.861 0.364 1.00 . . A 49 ILE N 1 1
A 2 3034 1 1 49 ILE O O -4.875 -13.400 -0.540 1.00 . . A 49 ILE O 1 1
A 2 3035 1 1 50 TYR C C -0.793 -13.366 -0.186 1.00 . . A 50 TYR C 1 1
A 2 3036 1 1 50 TYR CA C -2.149 -13.072 -0.796 1.00 . . A 50 TYR CA 1 1
A 2 3037 1 1 50 TYR CB C -1.960 -12.316 -2.117 1.00 . . A 50 TYR CB 1 1
A 2 3038 1 1 50 TYR CD1 C -0.097 -10.622 -1.733 1.00 . . A 50 TYR CD1 1 1
A 2 3039 1 1 50 TYR CD2 C -2.399 -9.870 -1.950 1.00 . . A 50 TYR CD2 1 1
A 2 3040 1 1 50 TYR CE1 C 0.297 -9.316 -1.390 1.00 . . A 50 TYR CE1 1 1
A 2 3041 1 1 50 TYR CE2 C -1.997 -8.567 -1.662 1.00 . . A 50 TYR CE2 1 1
A 2 3042 1 1 50 TYR CG C -1.458 -10.906 -1.953 1.00 . . A 50 TYR CG 1 1
A 2 3043 1 1 50 TYR CZ C -0.670 -8.302 -1.294 1.00 . . A 50 TYR CZ 1 1
A 2 3044 1 1 50 TYR H H -2.586 -11.646 0.735 1.00 . . A 50 TYR H 1 1
A 2 3045 1 1 50 TYR HA H -2.610 -14.039 -0.990 1.00 . . A 50 TYR HA 1 1
A 2 3046 1 1 50 TYR HB2 H -1.286 -12.858 -2.780 1.00 . . A 50 TYR HB2 1 1
A 2 3047 1 1 50 TYR HB3 H -2.926 -12.246 -2.607 1.00 . . A 50 TYR HB3 1 1
A 2 3048 1 1 50 TYR HD1 H 0.637 -11.409 -1.774 1.00 . . A 50 TYR HD1 1 1
A 2 3049 1 1 50 TYR HD2 H -3.433 -10.069 -2.176 1.00 . . A 50 TYR HD2 1 1
A 2 3050 1 1 50 TYR HE1 H 1.327 -9.109 -1.145 1.00 . . A 50 TYR HE1 1 1
A 2 3051 1 1 50 TYR HE2 H -2.706 -7.786 -1.853 1.00 . . A 50 TYR HE2 1 1
A 2 3052 1 1 50 TYR HH H -1.076 -6.671 -0.355 1.00 . . A 50 TYR HH 1 1
A 2 3053 1 1 50 TYR N N -3.011 -12.328 0.114 1.00 . . A 50 TYR N 1 1
A 2 3054 1 1 50 TYR O O -0.396 -12.766 0.820 1.00 . . A 50 TYR O 1 1
A 2 3055 1 1 50 TYR OH O -0.332 -7.074 -0.809 1.00 . . A 50 TYR OH 1 1
A 2 3056 1 1 51 ASP C C 2.238 -13.609 -0.963 1.00 . . A 51 ASP C 1 1
A 2 3057 1 1 51 ASP CA C 1.252 -14.688 -0.521 1.00 . . A 51 ASP CA 1 1
A 2 3058 1 1 51 ASP CB C 1.569 -15.978 -1.283 1.00 . . A 51 ASP CB 1 1
A 2 3059 1 1 51 ASP CG C 2.624 -16.732 -0.514 1.00 . . A 51 ASP CG 1 1
A 2 3060 1 1 51 ASP H H -0.521 -14.723 -1.666 1.00 . . A 51 ASP H 1 1
A 2 3061 1 1 51 ASP HA H 1.282 -14.860 0.563 1.00 . . A 51 ASP HA 1 1
A 2 3062 1 1 51 ASP HB2 H 0.687 -16.604 -1.403 1.00 . . A 51 ASP HB2 1 1
A 2 3063 1 1 51 ASP HB3 H 1.951 -15.778 -2.283 1.00 . . A 51 ASP HB3 1 1
A 2 3064 1 1 51 ASP N N -0.090 -14.276 -0.859 1.00 . . A 51 ASP N 1 1
A 2 3065 1 1 51 ASP O O 2.345 -13.339 -2.165 1.00 . . A 51 ASP O 1 1
A 2 3066 1 1 51 ASP OD1 O 3.744 -16.183 -0.430 1.00 . . A 51 ASP OD1 1 1
A 2 3067 1 1 51 ASP OD2 O 2.242 -17.788 0.034 1.00 . . A 51 ASP OD2 1 1
A 2 3068 1 1 52 PRO C C 5.215 -12.455 -0.977 1.00 . . A 52 PRO C 1 1
A 2 3069 1 1 52 PRO CA C 3.894 -11.898 -0.430 1.00 . . A 52 PRO CA 1 1
A 2 3070 1 1 52 PRO CB C 4.079 -11.109 0.873 1.00 . . A 52 PRO CB 1 1
A 2 3071 1 1 52 PRO CD C 2.987 -13.178 1.383 1.00 . . A 52 PRO CD 1 1
A 2 3072 1 1 52 PRO CG C 4.036 -12.212 1.934 1.00 . . A 52 PRO CG 1 1
A 2 3073 1 1 52 PRO HA H 3.452 -11.270 -1.208 1.00 . . A 52 PRO HA 1 1
A 2 3074 1 1 52 PRO HB2 H 5.003 -10.532 0.910 1.00 . . A 52 PRO HB2 1 1
A 2 3075 1 1 52 PRO HB3 H 3.221 -10.450 1.007 1.00 . . A 52 PRO HB3 1 1
A 2 3076 1 1 52 PRO HD2 H 3.249 -14.208 1.639 1.00 . . A 52 PRO HD2 1 1
A 2 3077 1 1 52 PRO HD3 H 2.009 -12.929 1.797 1.00 . . A 52 PRO HD3 1 1
A 2 3078 1 1 52 PRO HG2 H 5.003 -12.718 1.972 1.00 . . A 52 PRO HG2 1 1
A 2 3079 1 1 52 PRO HG3 H 3.770 -11.843 2.924 1.00 . . A 52 PRO HG3 1 1
A 2 3080 1 1 52 PRO N N 2.984 -12.966 -0.055 1.00 . . A 52 PRO N 1 1
A 2 3081 1 1 52 PRO O O 6.272 -11.879 -0.720 1.00 . . A 52 PRO O 1 1
A 2 3082 1 1 53 ALA C C 6.017 -15.178 -3.413 1.00 . . A 53 ALA C 1 1
A 2 3083 1 1 53 ALA CA C 6.345 -14.242 -2.250 1.00 . . A 53 ALA CA 1 1
A 2 3084 1 1 53 ALA CB C 7.031 -15.021 -1.124 1.00 . . A 53 ALA CB 1 1
A 2 3085 1 1 53 ALA H H 4.247 -13.944 -1.951 1.00 . . A 53 ALA H 1 1
A 2 3086 1 1 53 ALA HA H 7.027 -13.492 -2.649 1.00 . . A 53 ALA HA 1 1
A 2 3087 1 1 53 ALA HB1 H 6.361 -15.810 -0.778 1.00 . . A 53 ALA HB1 1 1
A 2 3088 1 1 53 ALA HB2 H 7.943 -15.479 -1.509 1.00 . . A 53 ALA HB2 1 1
A 2 3089 1 1 53 ALA HB3 H 7.283 -14.363 -0.296 1.00 . . A 53 ALA HB3 1 1
A 2 3090 1 1 53 ALA N N 5.162 -13.551 -1.743 1.00 . . A 53 ALA N 1 1
A 2 3091 1 1 53 ALA O O 6.745 -16.132 -3.675 1.00 . . A 53 ALA O 1 1
A 2 3092 1 1 54 GLU C C 4.114 -14.400 -6.377 1.00 . . A 54 GLU C 1 1
A 2 3093 1 1 54 GLU CA C 4.588 -15.469 -5.398 1.00 . . A 54 GLU CA 1 1
A 2 3094 1 1 54 GLU CB C 3.464 -16.495 -5.213 1.00 . . A 54 GLU CB 1 1
A 2 3095 1 1 54 GLU CD C 2.934 -18.911 -4.747 1.00 . . A 54 GLU CD 1 1
A 2 3096 1 1 54 GLU CG C 3.897 -17.762 -4.465 1.00 . . A 54 GLU CG 1 1
A 2 3097 1 1 54 GLU H H 4.499 -13.989 -3.883 1.00 . . A 54 GLU H 1 1
A 2 3098 1 1 54 GLU HA H 5.465 -15.966 -5.813 1.00 . . A 54 GLU HA 1 1
A 2 3099 1 1 54 GLU HB2 H 2.607 -16.053 -4.704 1.00 . . A 54 GLU HB2 1 1
A 2 3100 1 1 54 GLU HB3 H 3.141 -16.804 -6.209 1.00 . . A 54 GLU HB3 1 1
A 2 3101 1 1 54 GLU HG2 H 4.890 -18.066 -4.800 1.00 . . A 54 GLU HG2 1 1
A 2 3102 1 1 54 GLU HG3 H 3.931 -17.573 -3.392 1.00 . . A 54 GLU HG3 1 1
A 2 3103 1 1 54 GLU N N 4.957 -14.842 -4.143 1.00 . . A 54 GLU N 1 1
A 2 3104 1 1 54 GLU O O 4.505 -14.410 -7.541 1.00 . . A 54 GLU O 1 1
A 2 3105 1 1 54 GLU OE1 O 1.748 -18.606 -5.000 1.00 . . A 54 GLU OE1 1 1
A 2 3106 1 1 54 GLU OE2 O 3.411 -20.065 -4.757 1.00 . . A 54 GLU OE2 1 1
A 2 3107 1 1 55 THR C C 3.148 -11.181 -6.524 1.00 . . A 55 THR C 1 1
A 2 3108 1 1 55 THR CA C 2.549 -12.563 -6.772 1.00 . . A 55 THR CA 1 1
A 2 3109 1 1 55 THR CB C 1.049 -12.724 -6.507 1.00 . . A 55 THR CB 1 1
A 2 3110 1 1 55 THR CG2 C 0.226 -11.622 -7.150 1.00 . . A 55 THR CG2 1 1
A 2 3111 1 1 55 THR H H 2.976 -13.475 -4.935 1.00 . . A 55 THR H 1 1
A 2 3112 1 1 55 THR HA H 2.715 -12.793 -7.824 1.00 . . A 55 THR HA 1 1
A 2 3113 1 1 55 THR HB H 0.863 -12.710 -5.432 1.00 . . A 55 THR HB 1 1
A 2 3114 1 1 55 THR HG1 H 1.010 -14.084 -7.894 1.00 . . A 55 THR HG1 1 1
A 2 3115 1 1 55 THR HG21 H 0.435 -11.558 -8.218 1.00 . . A 55 THR HG21 1 1
A 2 3116 1 1 55 THR HG22 H -0.824 -11.848 -6.987 1.00 . . A 55 THR HG22 1 1
A 2 3117 1 1 55 THR HG23 H 0.468 -10.681 -6.664 1.00 . . A 55 THR HG23 1 1
A 2 3118 1 1 55 THR N N 3.237 -13.502 -5.914 1.00 . . A 55 THR N 1 1
A 2 3119 1 1 55 THR O O 4.028 -10.764 -7.271 1.00 . . A 55 THR O 1 1
A 2 3120 1 1 55 THR OG1 O 0.624 -13.973 -7.019 1.00 . . A 55 THR OG1 1 1
A 2 3121 1 1 56 GLY C C 2.276 -8.122 -5.179 1.00 . . A 56 GLY C 1 1
A 2 3122 1 1 56 GLY CA C 3.321 -9.218 -5.085 1.00 . . A 56 GLY CA 1 1
A 2 3123 1 1 56 GLY H H 1.885 -10.764 -4.968 1.00 . . A 56 GLY H 1 1
A 2 3124 1 1 56 GLY HA2 H 3.697 -9.311 -4.066 1.00 . . A 56 GLY HA2 1 1
A 2 3125 1 1 56 GLY HA3 H 4.149 -8.936 -5.736 1.00 . . A 56 GLY HA3 1 1
A 2 3126 1 1 56 GLY N N 2.720 -10.483 -5.465 1.00 . . A 56 GLY N 1 1
A 2 3127 1 1 56 GLY O O 1.635 -7.968 -6.213 1.00 . . A 56 GLY O 1 1
A 2 3128 1 1 57 THR C C 0.985 -5.445 -5.214 1.00 . . A 57 THR C 1 1
A 2 3129 1 1 57 THR CA C 1.145 -6.289 -3.935 1.00 . . A 57 THR CA 1 1
A 2 3130 1 1 57 THR CB C 1.496 -5.470 -2.678 1.00 . . A 57 THR CB 1 1
A 2 3131 1 1 57 THR CG2 C 2.640 -4.470 -2.844 1.00 . . A 57 THR CG2 1 1
A 2 3132 1 1 57 THR H H 2.651 -7.649 -3.281 1.00 . . A 57 THR H 1 1
A 2 3133 1 1 57 THR HA H 0.185 -6.762 -3.734 1.00 . . A 57 THR HA 1 1
A 2 3134 1 1 57 THR HB H 1.789 -6.159 -1.886 1.00 . . A 57 THR HB 1 1
A 2 3135 1 1 57 THR HG1 H -0.206 -5.439 -1.781 1.00 . . A 57 THR HG1 1 1
A 2 3136 1 1 57 THR HG21 H 2.872 -4.023 -1.875 1.00 . . A 57 THR HG21 1 1
A 2 3137 1 1 57 THR HG22 H 3.529 -4.969 -3.224 1.00 . . A 57 THR HG22 1 1
A 2 3138 1 1 57 THR HG23 H 2.341 -3.664 -3.514 1.00 . . A 57 THR HG23 1 1
A 2 3139 1 1 57 THR N N 2.114 -7.373 -4.087 1.00 . . A 57 THR N 1 1
A 2 3140 1 1 57 THR O O -0.128 -5.195 -5.680 1.00 . . A 57 THR O 1 1
A 2 3141 1 1 57 THR OG1 O 0.355 -4.792 -2.221 1.00 . . A 57 THR OG1 1 1
A 2 3142 1 1 58 ALA C C 1.333 -4.923 -8.174 1.00 . . A 58 ALA C 1 1
A 2 3143 1 1 58 ALA CA C 2.137 -4.270 -7.044 1.00 . . A 58 ALA CA 1 1
A 2 3144 1 1 58 ALA CB C 3.588 -4.035 -7.469 1.00 . . A 58 ALA CB 1 1
A 2 3145 1 1 58 ALA H H 2.988 -5.365 -5.428 1.00 . . A 58 ALA H 1 1
A 2 3146 1 1 58 ALA HA H 1.691 -3.302 -6.810 1.00 . . A 58 ALA HA 1 1
A 2 3147 1 1 58 ALA HB1 H 4.077 -4.984 -7.689 1.00 . . A 58 ALA HB1 1 1
A 2 3148 1 1 58 ALA HB2 H 3.608 -3.408 -8.361 1.00 . . A 58 ALA HB2 1 1
A 2 3149 1 1 58 ALA HB3 H 4.130 -3.525 -6.670 1.00 . . A 58 ALA HB3 1 1
A 2 3150 1 1 58 ALA N N 2.112 -5.071 -5.829 1.00 . . A 58 ALA N 1 1
A 2 3151 1 1 58 ALA O O 0.603 -4.252 -8.895 1.00 . . A 58 ALA O 1 1
A 2 3152 1 1 59 ALA C C -0.829 -6.932 -9.025 1.00 . . A 59 ALA C 1 1
A 2 3153 1 1 59 ALA CA C 0.669 -6.952 -9.345 1.00 . . A 59 ALA CA 1 1
A 2 3154 1 1 59 ALA CB C 1.167 -8.388 -9.440 1.00 . . A 59 ALA CB 1 1
A 2 3155 1 1 59 ALA H H 1.939 -6.792 -7.646 1.00 . . A 59 ALA H 1 1
A 2 3156 1 1 59 ALA HA H 0.847 -6.478 -10.311 1.00 . . A 59 ALA HA 1 1
A 2 3157 1 1 59 ALA HB1 H 0.667 -8.868 -10.280 1.00 . . A 59 ALA HB1 1 1
A 2 3158 1 1 59 ALA HB2 H 2.245 -8.390 -9.602 1.00 . . A 59 ALA HB2 1 1
A 2 3159 1 1 59 ALA HB3 H 0.934 -8.919 -8.520 1.00 . . A 59 ALA HB3 1 1
A 2 3160 1 1 59 ALA N N 1.429 -6.243 -8.328 1.00 . . A 59 ALA N 1 1
A 2 3161 1 1 59 ALA O O -1.671 -6.929 -9.921 1.00 . . A 59 ALA O 1 1
A 2 3162 1 1 60 ILE C C -3.144 -5.545 -7.741 1.00 . . A 60 ILE C 1 1
A 2 3163 1 1 60 ILE CA C -2.560 -6.893 -7.306 1.00 . . A 60 ILE CA 1 1
A 2 3164 1 1 60 ILE CB C -2.683 -7.099 -5.783 1.00 . . A 60 ILE CB 1 1
A 2 3165 1 1 60 ILE CD1 C -2.051 -9.601 -5.585 1.00 . . A 60 ILE CD1 1 1
A 2 3166 1 1 60 ILE CG1 C -1.734 -8.159 -5.195 1.00 . . A 60 ILE CG1 1 1
A 2 3167 1 1 60 ILE CG2 C -4.091 -7.357 -5.257 1.00 . . A 60 ILE CG2 1 1
A 2 3168 1 1 60 ILE H H -0.441 -6.803 -7.045 1.00 . . A 60 ILE H 1 1
A 2 3169 1 1 60 ILE HA H -3.063 -7.708 -7.820 1.00 . . A 60 ILE HA 1 1
A 2 3170 1 1 60 ILE HB H -2.469 -6.139 -5.346 1.00 . . A 60 ILE HB 1 1
A 2 3171 1 1 60 ILE HD11 H -1.288 -10.245 -5.151 1.00 . . A 60 ILE HD11 1 1
A 2 3172 1 1 60 ILE HD12 H -3.011 -9.911 -5.180 1.00 . . A 60 ILE HD12 1 1
A 2 3173 1 1 60 ILE HD13 H -2.050 -9.703 -6.669 1.00 . . A 60 ILE HD13 1 1
A 2 3174 1 1 60 ILE HG12 H -0.706 -7.962 -5.467 1.00 . . A 60 ILE HG12 1 1
A 2 3175 1 1 60 ILE HG13 H -1.790 -8.086 -4.117 1.00 . . A 60 ILE HG13 1 1
A 2 3176 1 1 60 ILE HG21 H -4.429 -8.344 -5.541 1.00 . . A 60 ILE HG21 1 1
A 2 3177 1 1 60 ILE HG22 H -4.059 -7.314 -4.168 1.00 . . A 60 ILE HG22 1 1
A 2 3178 1 1 60 ILE HG23 H -4.778 -6.598 -5.628 1.00 . . A 60 ILE HG23 1 1
A 2 3179 1 1 60 ILE N N -1.171 -6.922 -7.736 1.00 . . A 60 ILE N 1 1
A 2 3180 1 1 60 ILE O O -4.186 -5.492 -8.395 1.00 . . A 60 ILE O 1 1
A 2 3181 1 1 61 GLN C C -2.883 -3.073 -9.413 1.00 . . A 61 GLN C 1 1
A 2 3182 1 1 61 GLN CA C -2.889 -3.132 -7.879 1.00 . . A 61 GLN CA 1 1
A 2 3183 1 1 61 GLN CB C -2.156 -1.969 -7.178 1.00 . . A 61 GLN CB 1 1
A 2 3184 1 1 61 GLN CD C -0.152 -0.396 -7.077 1.00 . . A 61 GLN CD 1 1
A 2 3185 1 1 61 GLN CG C -0.816 -1.559 -7.799 1.00 . . A 61 GLN CG 1 1
A 2 3186 1 1 61 GLN H H -1.583 -4.539 -6.889 1.00 . . A 61 GLN H 1 1
A 2 3187 1 1 61 GLN HA H -3.930 -3.042 -7.565 1.00 . . A 61 GLN HA 1 1
A 2 3188 1 1 61 GLN HB2 H -2.816 -1.103 -7.212 1.00 . . A 61 GLN HB2 1 1
A 2 3189 1 1 61 GLN HB3 H -1.987 -2.230 -6.132 1.00 . . A 61 GLN HB3 1 1
A 2 3190 1 1 61 GLN HE21 H -1.688 0.871 -7.516 1.00 . . A 61 GLN HE21 1 1
A 2 3191 1 1 61 GLN HE22 H -0.340 1.532 -6.603 1.00 . . A 61 GLN HE22 1 1
A 2 3192 1 1 61 GLN HG2 H -0.132 -2.382 -7.700 1.00 . . A 61 GLN HG2 1 1
A 2 3193 1 1 61 GLN HG3 H -0.927 -1.297 -8.851 1.00 . . A 61 GLN HG3 1 1
A 2 3194 1 1 61 GLN N N -2.445 -4.444 -7.422 1.00 . . A 61 GLN N 1 1
A 2 3195 1 1 61 GLN NE2 N -0.805 0.757 -7.040 1.00 . . A 61 GLN NE2 1 1
A 2 3196 1 1 61 GLN O O -3.833 -2.563 -10.007 1.00 . . A 61 GLN O 1 1
A 2 3197 1 1 61 GLN OE1 O 0.955 -0.522 -6.561 1.00 . . A 61 GLN OE1 1 1
A 2 3198 1 1 62 GLU C C -3.073 -4.357 -12.068 1.00 . . A 62 GLU C 1 1
A 2 3199 1 1 62 GLU CA C -1.802 -3.707 -11.518 1.00 . . A 62 GLU CA 1 1
A 2 3200 1 1 62 GLU CB C -0.557 -4.486 -11.959 1.00 . . A 62 GLU CB 1 1
A 2 3201 1 1 62 GLU CD C 0.711 -5.481 -13.883 1.00 . . A 62 GLU CD 1 1
A 2 3202 1 1 62 GLU CG C -0.318 -4.438 -13.471 1.00 . . A 62 GLU CG 1 1
A 2 3203 1 1 62 GLU H H -1.107 -4.097 -9.544 1.00 . . A 62 GLU H 1 1
A 2 3204 1 1 62 GLU HA H -1.728 -2.686 -11.895 1.00 . . A 62 GLU HA 1 1
A 2 3205 1 1 62 GLU HB2 H 0.330 -4.086 -11.466 1.00 . . A 62 GLU HB2 1 1
A 2 3206 1 1 62 GLU HB3 H -0.676 -5.530 -11.682 1.00 . . A 62 GLU HB3 1 1
A 2 3207 1 1 62 GLU HG2 H -1.245 -4.646 -14.001 1.00 . . A 62 GLU HG2 1 1
A 2 3208 1 1 62 GLU HG3 H 0.038 -3.447 -13.753 1.00 . . A 62 GLU HG3 1 1
A 2 3209 1 1 62 GLU N N -1.864 -3.653 -10.062 1.00 . . A 62 GLU N 1 1
A 2 3210 1 1 62 GLU O O -3.616 -3.912 -13.077 1.00 . . A 62 GLU O 1 1
A 2 3211 1 1 62 GLU OE1 O 1.745 -5.587 -13.195 1.00 . . A 62 GLU OE1 1 1
A 2 3212 1 1 62 GLU OE2 O 0.426 -6.156 -14.897 1.00 . . A 62 GLU OE2 1 1
A 2 3213 1 1 63 LYS C C -5.977 -5.104 -11.722 1.00 . . A 63 LYS C 1 1
A 2 3214 1 1 63 LYS CA C -4.792 -6.065 -11.810 1.00 . . A 63 LYS CA 1 1
A 2 3215 1 1 63 LYS CB C -5.004 -7.343 -10.989 1.00 . . A 63 LYS CB 1 1
A 2 3216 1 1 63 LYS CD C -5.609 -9.112 -12.727 1.00 . . A 63 LYS CD 1 1
A 2 3217 1 1 63 LYS CE C -5.496 -8.555 -14.157 1.00 . . A 63 LYS CE 1 1
A 2 3218 1 1 63 LYS CG C -4.545 -8.595 -11.747 1.00 . . A 63 LYS CG 1 1
A 2 3219 1 1 63 LYS H H -3.070 -5.788 -10.618 1.00 . . A 63 LYS H 1 1
A 2 3220 1 1 63 LYS HA H -4.658 -6.325 -12.853 1.00 . . A 63 LYS HA 1 1
A 2 3221 1 1 63 LYS HB2 H -4.424 -7.285 -10.071 1.00 . . A 63 LYS HB2 1 1
A 2 3222 1 1 63 LYS HB3 H -6.051 -7.439 -10.701 1.00 . . A 63 LYS HB3 1 1
A 2 3223 1 1 63 LYS HD2 H -5.488 -10.195 -12.761 1.00 . . A 63 LYS HD2 1 1
A 2 3224 1 1 63 LYS HD3 H -6.590 -8.885 -12.308 1.00 . . A 63 LYS HD3 1 1
A 2 3225 1 1 63 LYS HE2 H -5.758 -7.499 -14.176 1.00 . . A 63 LYS HE2 1 1
A 2 3226 1 1 63 LYS HE3 H -4.471 -8.675 -14.511 1.00 . . A 63 LYS HE3 1 1
A 2 3227 1 1 63 LYS HG2 H -3.583 -8.421 -12.233 1.00 . . A 63 LYS HG2 1 1
A 2 3228 1 1 63 LYS HG3 H -4.389 -9.376 -11.000 1.00 . . A 63 LYS HG3 1 1
A 2 3229 1 1 63 LYS HZ1 H -7.372 -9.078 -14.808 1.00 . . A 63 LYS HZ1 1 1
A 2 3230 1 1 63 LYS HZ2 H -6.288 -8.867 -16.023 1.00 . . A 63 LYS HZ2 1 1
A 2 3231 1 1 63 LYS HZ3 H -6.229 -10.230 -15.103 1.00 . . A 63 LYS HZ3 1 1
A 2 3232 1 1 63 LYS N N -3.562 -5.415 -11.419 1.00 . . A 63 LYS N 1 1
A 2 3233 1 1 63 LYS NZ N -6.414 -9.238 -15.091 1.00 . . A 63 LYS NZ 1 1
A 2 3234 1 1 63 LYS O O -6.745 -5.017 -12.677 1.00 . . A 63 LYS O 1 1
A 2 3235 1 1 64 ILE C C -7.090 -2.380 -11.641 1.00 . . A 64 ILE C 1 1
A 2 3236 1 1 64 ILE CA C -7.176 -3.372 -10.472 1.00 . . A 64 ILE CA 1 1
A 2 3237 1 1 64 ILE CB C -7.077 -2.683 -9.092 1.00 . . A 64 ILE CB 1 1
A 2 3238 1 1 64 ILE CD1 C -7.030 -3.137 -6.567 1.00 . . A 64 ILE CD1 1 1
A 2 3239 1 1 64 ILE CG1 C -7.253 -3.719 -7.965 1.00 . . A 64 ILE CG1 1 1
A 2 3240 1 1 64 ILE CG2 C -8.136 -1.582 -8.957 1.00 . . A 64 ILE CG2 1 1
A 2 3241 1 1 64 ILE H H -5.443 -4.466 -9.864 1.00 . . A 64 ILE H 1 1
A 2 3242 1 1 64 ILE HA H -8.145 -3.872 -10.536 1.00 . . A 64 ILE HA 1 1
A 2 3243 1 1 64 ILE HB H -6.100 -2.211 -8.999 1.00 . . A 64 ILE HB 1 1
A 2 3244 1 1 64 ILE HD11 H -6.978 -3.953 -5.845 1.00 . . A 64 ILE HD11 1 1
A 2 3245 1 1 64 ILE HD12 H -6.093 -2.584 -6.541 1.00 . . A 64 ILE HD12 1 1
A 2 3246 1 1 64 ILE HD13 H -7.852 -2.481 -6.284 1.00 . . A 64 ILE HD13 1 1
A 2 3247 1 1 64 ILE HG12 H -8.253 -4.151 -8.014 1.00 . . A 64 ILE HG12 1 1
A 2 3248 1 1 64 ILE HG13 H -6.533 -4.526 -8.086 1.00 . . A 64 ILE HG13 1 1
A 2 3249 1 1 64 ILE HG21 H -9.132 -2.019 -9.026 1.00 . . A 64 ILE HG21 1 1
A 2 3250 1 1 64 ILE HG22 H -8.030 -1.075 -8.002 1.00 . . A 64 ILE HG22 1 1
A 2 3251 1 1 64 ILE HG23 H -8.007 -0.834 -9.736 1.00 . . A 64 ILE HG23 1 1
A 2 3252 1 1 64 ILE N N -6.128 -4.380 -10.608 1.00 . . A 64 ILE N 1 1
A 2 3253 1 1 64 ILE O O -8.104 -2.063 -12.270 1.00 . . A 64 ILE O 1 1
A 2 3254 1 1 65 GLU C C -6.111 -1.642 -14.405 1.00 . . A 65 GLU C 1 1
A 2 3255 1 1 65 GLU CA C -5.687 -1.004 -13.078 1.00 . . A 65 GLU CA 1 1
A 2 3256 1 1 65 GLU CB C -4.245 -0.489 -13.113 1.00 . . A 65 GLU CB 1 1
A 2 3257 1 1 65 GLU CD C -2.677 1.188 -12.034 1.00 . . A 65 GLU CD 1 1
A 2 3258 1 1 65 GLU CG C -3.970 0.398 -11.889 1.00 . . A 65 GLU CG 1 1
A 2 3259 1 1 65 GLU H H -5.068 -2.226 -11.419 1.00 . . A 65 GLU H 1 1
A 2 3260 1 1 65 GLU HA H -6.338 -0.143 -12.924 1.00 . . A 65 GLU HA 1 1
A 2 3261 1 1 65 GLU HB2 H -3.530 -1.310 -13.138 1.00 . . A 65 GLU HB2 1 1
A 2 3262 1 1 65 GLU HB3 H -4.109 0.104 -14.018 1.00 . . A 65 GLU HB3 1 1
A 2 3263 1 1 65 GLU HG2 H -4.787 1.109 -11.759 1.00 . . A 65 GLU HG2 1 1
A 2 3264 1 1 65 GLU HG3 H -3.897 -0.211 -10.991 1.00 . . A 65 GLU HG3 1 1
A 2 3265 1 1 65 GLU N N -5.876 -1.923 -11.964 1.00 . . A 65 GLU N 1 1
A 2 3266 1 1 65 GLU O O -6.933 -1.082 -15.126 1.00 . . A 65 GLU O 1 1
A 2 3267 1 1 65 GLU OE1 O -1.765 0.667 -12.711 1.00 . . A 65 GLU OE1 1 1
A 2 3268 1 1 65 GLU OE2 O -2.631 2.298 -11.463 1.00 . . A 65 GLU OE2 1 1
A 2 3269 1 1 66 LYS C C -7.416 -3.800 -16.088 1.00 . . A 66 LYS C 1 1
A 2 3270 1 1 66 LYS CA C -5.912 -3.563 -15.940 1.00 . . A 66 LYS CA 1 1
A 2 3271 1 1 66 LYS CB C -5.153 -4.889 -15.971 1.00 . . A 66 LYS CB 1 1
A 2 3272 1 1 66 LYS CD C -3.026 -6.038 -16.539 1.00 . . A 66 LYS CD 1 1
A 2 3273 1 1 66 LYS CE C -1.836 -6.076 -17.509 1.00 . . A 66 LYS CE 1 1
A 2 3274 1 1 66 LYS CG C -3.726 -4.679 -16.491 1.00 . . A 66 LYS CG 1 1
A 2 3275 1 1 66 LYS H H -4.929 -3.232 -14.069 1.00 . . A 66 LYS H 1 1
A 2 3276 1 1 66 LYS HA H -5.584 -2.985 -16.803 1.00 . . A 66 LYS HA 1 1
A 2 3277 1 1 66 LYS HB2 H -5.138 -5.332 -14.977 1.00 . . A 66 LYS HB2 1 1
A 2 3278 1 1 66 LYS HB3 H -5.674 -5.566 -16.652 1.00 . . A 66 LYS HB3 1 1
A 2 3279 1 1 66 LYS HD2 H -2.718 -6.305 -15.525 1.00 . . A 66 LYS HD2 1 1
A 2 3280 1 1 66 LYS HD3 H -3.752 -6.770 -16.890 1.00 . . A 66 LYS HD3 1 1
A 2 3281 1 1 66 LYS HE2 H -1.476 -7.104 -17.574 1.00 . . A 66 LYS HE2 1 1
A 2 3282 1 1 66 LYS HE3 H -2.162 -5.764 -18.503 1.00 . . A 66 LYS HE3 1 1
A 2 3283 1 1 66 LYS HG2 H -3.785 -4.255 -17.495 1.00 . . A 66 LYS HG2 1 1
A 2 3284 1 1 66 LYS HG3 H -3.193 -3.988 -15.834 1.00 . . A 66 LYS HG3 1 1
A 2 3285 1 1 66 LYS HZ1 H -1.001 -4.272 -16.912 1.00 . . A 66 LYS HZ1 1 1
A 2 3286 1 1 66 LYS HZ2 H -0.362 -5.592 -16.180 1.00 . . A 66 LYS HZ2 1 1
A 2 3287 1 1 66 LYS HZ3 H 0.050 -5.263 -17.714 1.00 . . A 66 LYS HZ3 1 1
A 2 3288 1 1 66 LYS N N -5.586 -2.826 -14.724 1.00 . . A 66 LYS N 1 1
A 2 3289 1 1 66 LYS NZ N -0.717 -5.227 -17.061 1.00 . . A 66 LYS NZ 1 1
A 2 3290 1 1 66 LYS O O -7.951 -3.696 -17.190 1.00 . . A 66 LYS O 1 1
A 2 3291 1 1 67 LEU C C -10.259 -2.956 -15.374 1.00 . . A 67 LEU C 1 1
A 2 3292 1 1 67 LEU CA C -9.552 -4.261 -14.977 1.00 . . A 67 LEU CA 1 1
A 2 3293 1 1 67 LEU CB C -9.979 -4.764 -13.590 1.00 . . A 67 LEU CB 1 1
A 2 3294 1 1 67 LEU CD1 C -11.444 -6.788 -13.889 1.00 . . A 67 LEU CD1 1 1
A 2 3295 1 1 67 LEU CD2 C -8.978 -7.098 -14.161 1.00 . . A 67 LEU CD2 1 1
A 2 3296 1 1 67 LEU CG C -10.064 -6.291 -13.442 1.00 . . A 67 LEU CG 1 1
A 2 3297 1 1 67 LEU H H -7.613 -4.272 -14.114 1.00 . . A 67 LEU H 1 1
A 2 3298 1 1 67 LEU HA H -9.858 -4.983 -15.728 1.00 . . A 67 LEU HA 1 1
A 2 3299 1 1 67 LEU HB2 H -9.298 -4.369 -12.836 1.00 . . A 67 LEU HB2 1 1
A 2 3300 1 1 67 LEU HB3 H -10.963 -4.379 -13.349 1.00 . . A 67 LEU HB3 1 1
A 2 3301 1 1 67 LEU HD11 H -11.594 -6.578 -14.948 1.00 . . A 67 LEU HD11 1 1
A 2 3302 1 1 67 LEU HD12 H -11.525 -7.862 -13.720 1.00 . . A 67 LEU HD12 1 1
A 2 3303 1 1 67 LEU HD13 H -12.219 -6.283 -13.313 1.00 . . A 67 LEU HD13 1 1
A 2 3304 1 1 67 LEU HD21 H -7.996 -6.753 -13.854 1.00 . . A 67 LEU HD21 1 1
A 2 3305 1 1 67 LEU HD22 H -9.083 -8.146 -13.882 1.00 . . A 67 LEU HD22 1 1
A 2 3306 1 1 67 LEU HD23 H -9.072 -7.012 -15.242 1.00 . . A 67 LEU HD23 1 1
A 2 3307 1 1 67 LEU HG H -9.949 -6.489 -12.378 1.00 . . A 67 LEU HG 1 1
A 2 3308 1 1 67 LEU N N -8.102 -4.136 -14.995 1.00 . . A 67 LEU N 1 1
A 2 3309 1 1 67 LEU O O -11.416 -3.004 -15.787 1.00 . . A 67 LEU O 1 1
A 2 3310 1 1 68 GLY C C -10.630 0.284 -14.495 1.00 . . A 68 GLY C 1 1
A 2 3311 1 1 68 GLY CA C -10.092 -0.507 -15.683 1.00 . . A 68 GLY CA 1 1
A 2 3312 1 1 68 GLY H H -8.625 -1.827 -14.944 1.00 . . A 68 GLY H 1 1
A 2 3313 1 1 68 GLY HA2 H -9.272 0.056 -16.127 1.00 . . A 68 GLY HA2 1 1
A 2 3314 1 1 68 GLY HA3 H -10.876 -0.616 -16.434 1.00 . . A 68 GLY HA3 1 1
A 2 3315 1 1 68 GLY N N -9.586 -1.807 -15.265 1.00 . . A 68 GLY N 1 1
A 2 3316 1 1 68 GLY O O -11.650 0.959 -14.618 1.00 . . A 68 GLY O 1 1
A 2 3317 1 1 69 TYR C C -9.152 1.652 -11.564 1.00 . . A 69 TYR C 1 1
A 2 3318 1 1 69 TYR CA C -10.345 0.866 -12.109 1.00 . . A 69 TYR CA 1 1
A 2 3319 1 1 69 TYR CB C -10.862 -0.168 -11.099 1.00 . . A 69 TYR CB 1 1
A 2 3320 1 1 69 TYR CD1 C -11.948 -1.940 -12.535 1.00 . . A 69 TYR CD1 1 1
A 2 3321 1 1 69 TYR CD2 C -13.348 -0.690 -11.003 1.00 . . A 69 TYR CD2 1 1
A 2 3322 1 1 69 TYR CE1 C -13.072 -2.638 -13.004 1.00 . . A 69 TYR CE1 1 1
A 2 3323 1 1 69 TYR CE2 C -14.469 -1.407 -11.448 1.00 . . A 69 TYR CE2 1 1
A 2 3324 1 1 69 TYR CG C -12.085 -0.934 -11.566 1.00 . . A 69 TYR CG 1 1
A 2 3325 1 1 69 TYR CZ C -14.333 -2.376 -12.453 1.00 . . A 69 TYR CZ 1 1
A 2 3326 1 1 69 TYR H H -9.130 -0.400 -13.304 1.00 . . A 69 TYR H 1 1
A 2 3327 1 1 69 TYR HA H -11.144 1.585 -12.300 1.00 . . A 69 TYR HA 1 1
A 2 3328 1 1 69 TYR HB2 H -10.070 -0.886 -10.905 1.00 . . A 69 TYR HB2 1 1
A 2 3329 1 1 69 TYR HB3 H -11.094 0.332 -10.158 1.00 . . A 69 TYR HB3 1 1
A 2 3330 1 1 69 TYR HD1 H -10.964 -2.182 -12.898 1.00 . . A 69 TYR HD1 1 1
A 2 3331 1 1 69 TYR HD2 H -13.457 -0.007 -10.181 1.00 . . A 69 TYR HD2 1 1
A 2 3332 1 1 69 TYR HE1 H -12.968 -3.381 -13.779 1.00 . . A 69 TYR HE1 1 1
A 2 3333 1 1 69 TYR HE2 H -15.432 -1.212 -11.013 1.00 . . A 69 TYR HE2 1 1
A 2 3334 1 1 69 TYR HH H -15.207 -3.707 -13.568 1.00 . . A 69 TYR HH 1 1
A 2 3335 1 1 69 TYR N N -9.956 0.189 -13.343 1.00 . . A 69 TYR N 1 1
A 2 3336 1 1 69 TYR O O -8.056 1.578 -12.116 1.00 . . A 69 TYR O 1 1
A 2 3337 1 1 69 TYR OH O -15.406 -3.121 -12.836 1.00 . . A 69 TYR OH 1 1
A 2 3338 1 1 70 HIS C C -8.446 3.090 -8.341 1.00 . . A 70 HIS C 1 1
A 2 3339 1 1 70 HIS CA C -8.343 3.240 -9.856 1.00 . . A 70 HIS CA 1 1
A 2 3340 1 1 70 HIS CB C -8.514 4.706 -10.278 1.00 . . A 70 HIS CB 1 1
A 2 3341 1 1 70 HIS CD2 C -8.193 4.861 -12.825 1.00 . . A 70 HIS CD2 1 1
A 2 3342 1 1 70 HIS CE1 C -6.163 5.692 -12.901 1.00 . . A 70 HIS CE1 1 1
A 2 3343 1 1 70 HIS CG C -7.759 5.044 -11.539 1.00 . . A 70 HIS CG 1 1
A 2 3344 1 1 70 HIS H H -10.266 2.388 -10.030 1.00 . . A 70 HIS H 1 1
A 2 3345 1 1 70 HIS HA H -7.347 2.900 -10.151 1.00 . . A 70 HIS HA 1 1
A 2 3346 1 1 70 HIS HB2 H -9.572 4.930 -10.416 1.00 . . A 70 HIS HB2 1 1
A 2 3347 1 1 70 HIS HB3 H -8.149 5.354 -9.481 1.00 . . A 70 HIS HB3 1 1
A 2 3348 1 1 70 HIS HD1 H -5.885 5.787 -10.820 1.00 . . A 70 HIS HD1 1 1
A 2 3349 1 1 70 HIS HD2 H -9.149 4.456 -13.125 1.00 . . A 70 HIS HD2 1 1
A 2 3350 1 1 70 HIS HE1 H -5.222 6.077 -13.265 1.00 . . A 70 HIS HE1 1 1
A 2 3351 1 1 70 HIS N N -9.364 2.415 -10.487 1.00 . . A 70 HIS N 1 1
A 2 3352 1 1 70 HIS ND1 N -6.482 5.558 -11.602 1.00 . . A 70 HIS ND1 1 1
A 2 3353 1 1 70 HIS NE2 N -7.177 5.290 -13.684 1.00 . . A 70 HIS NE2 1 1
A 2 3354 1 1 70 HIS O O -9.544 2.940 -7.806 1.00 . . A 70 HIS O 1 1
A 2 3355 1 1 71 VAL C C -7.215 4.363 -5.568 1.00 . . A 71 VAL C 1 1
A 2 3356 1 1 71 VAL CA C -7.175 2.981 -6.225 1.00 . . A 71 VAL CA 1 1
A 2 3357 1 1 71 VAL CB C -5.906 2.180 -5.884 1.00 . . A 71 VAL CB 1 1
A 2 3358 1 1 71 VAL CG1 C -6.034 0.737 -6.392 1.00 . . A 71 VAL CG1 1 1
A 2 3359 1 1 71 VAL CG2 C -4.616 2.799 -6.447 1.00 . . A 71 VAL CG2 1 1
A 2 3360 1 1 71 VAL H H -6.444 3.297 -8.173 1.00 . . A 71 VAL H 1 1
A 2 3361 1 1 71 VAL HA H -8.016 2.417 -5.834 1.00 . . A 71 VAL HA 1 1
A 2 3362 1 1 71 VAL HB H -5.832 2.136 -4.800 1.00 . . A 71 VAL HB 1 1
A 2 3363 1 1 71 VAL HG11 H -6.929 0.277 -5.974 1.00 . . A 71 VAL HG11 1 1
A 2 3364 1 1 71 VAL HG12 H -6.094 0.716 -7.481 1.00 . . A 71 VAL HG12 1 1
A 2 3365 1 1 71 VAL HG13 H -5.163 0.161 -6.077 1.00 . . A 71 VAL HG13 1 1
A 2 3366 1 1 71 VAL HG21 H -4.521 3.839 -6.139 1.00 . . A 71 VAL HG21 1 1
A 2 3367 1 1 71 VAL HG22 H -3.757 2.246 -6.067 1.00 . . A 71 VAL HG22 1 1
A 2 3368 1 1 71 VAL HG23 H -4.602 2.749 -7.535 1.00 . . A 71 VAL HG23 1 1
A 2 3369 1 1 71 VAL N N -7.296 3.116 -7.667 1.00 . . A 71 VAL N 1 1
A 2 3370 1 1 71 VAL O O -6.696 5.332 -6.123 1.00 . . A 71 VAL O 1 1
A 2 3371 1 1 72 VAL C C -6.612 5.896 -2.908 1.00 . . A 72 VAL C 1 1
A 2 3372 1 1 72 VAL CA C -7.929 5.726 -3.665 1.00 . . A 72 VAL CA 1 1
A 2 3373 1 1 72 VAL CB C -9.141 5.697 -2.714 1.00 . . A 72 VAL CB 1 1
A 2 3374 1 1 72 VAL CG1 C -9.312 7.025 -1.956 1.00 . . A 72 VAL CG1 1 1
A 2 3375 1 1 72 VAL CG2 C -10.461 5.418 -3.439 1.00 . . A 72 VAL CG2 1 1
A 2 3376 1 1 72 VAL H H -8.166 3.626 -3.922 1.00 . . A 72 VAL H 1 1
A 2 3377 1 1 72 VAL HA H -8.058 6.556 -4.361 1.00 . . A 72 VAL HA 1 1
A 2 3378 1 1 72 VAL HB H -8.977 4.883 -2.013 1.00 . . A 72 VAL HB 1 1
A 2 3379 1 1 72 VAL HG11 H -8.454 7.237 -1.321 1.00 . . A 72 VAL HG11 1 1
A 2 3380 1 1 72 VAL HG12 H -9.436 7.842 -2.667 1.00 . . A 72 VAL HG12 1 1
A 2 3381 1 1 72 VAL HG13 H -10.196 6.972 -1.320 1.00 . . A 72 VAL HG13 1 1
A 2 3382 1 1 72 VAL HG21 H -10.676 6.222 -4.142 1.00 . . A 72 VAL HG21 1 1
A 2 3383 1 1 72 VAL HG22 H -10.416 4.472 -3.975 1.00 . . A 72 VAL HG22 1 1
A 2 3384 1 1 72 VAL HG23 H -11.264 5.357 -2.700 1.00 . . A 72 VAL HG23 1 1
A 2 3385 1 1 72 VAL N N -7.831 4.466 -4.388 1.00 . . A 72 VAL N 1 1
A 2 3386 1 1 72 VAL O O -6.555 5.718 -1.692 1.00 . . A 72 VAL O 1 1
A 2 3387 1 1 73 THR C C -3.370 7.332 -3.688 1.00 . . A 73 THR C 1 1
A 2 3388 1 1 73 THR CA C -4.202 6.205 -3.081 1.00 . . A 73 THR CA 1 1
A 2 3389 1 1 73 THR CB C -3.540 4.836 -3.309 1.00 . . A 73 THR CB 1 1
A 2 3390 1 1 73 THR CG2 C -2.690 4.524 -2.088 1.00 . . A 73 THR CG2 1 1
A 2 3391 1 1 73 THR H H -5.638 6.272 -4.650 1.00 . . A 73 THR H 1 1
A 2 3392 1 1 73 THR HA H -4.279 6.392 -2.010 1.00 . . A 73 THR HA 1 1
A 2 3393 1 1 73 THR HB H -2.923 4.861 -4.209 1.00 . . A 73 THR HB 1 1
A 2 3394 1 1 73 THR HG1 H -4.035 2.995 -3.709 1.00 . . A 73 THR HG1 1 1
A 2 3395 1 1 73 THR HG21 H -3.350 4.140 -1.316 1.00 . . A 73 THR HG21 1 1
A 2 3396 1 1 73 THR HG22 H -1.924 3.787 -2.311 1.00 . . A 73 THR HG22 1 1
A 2 3397 1 1 73 THR HG23 H -2.230 5.442 -1.733 1.00 . . A 73 THR HG23 1 1
A 2 3398 1 1 73 THR N N -5.541 6.205 -3.641 1.00 . . A 73 THR N 1 1
A 2 3399 1 1 73 THR O O -3.321 7.459 -4.908 1.00 . . A 73 THR O 1 1
A 2 3400 1 1 73 THR OG1 O -4.490 3.795 -3.437 1.00 . . A 73 THR OG1 1 1
A 2 3401 1 1 74 GLU C C -0.518 9.154 -2.883 1.00 . . A 74 GLU C 1 1
A 2 3402 1 1 74 GLU CA C -2.000 9.337 -3.211 1.00 . . A 74 GLU CA 1 1
A 2 3403 1 1 74 GLU CB C -2.582 10.521 -2.426 1.00 . . A 74 GLU CB 1 1
A 2 3404 1 1 74 GLU CD C -4.156 11.493 -4.155 1.00 . . A 74 GLU CD 1 1
A 2 3405 1 1 74 GLU CG C -4.044 10.814 -2.796 1.00 . . A 74 GLU CG 1 1
A 2 3406 1 1 74 GLU H H -2.708 7.894 -1.849 1.00 . . A 74 GLU H 1 1
A 2 3407 1 1 74 GLU HA H -2.112 9.534 -4.279 1.00 . . A 74 GLU HA 1 1
A 2 3408 1 1 74 GLU HB2 H -2.520 10.303 -1.359 1.00 . . A 74 GLU HB2 1 1
A 2 3409 1 1 74 GLU HB3 H -1.989 11.415 -2.628 1.00 . . A 74 GLU HB3 1 1
A 2 3410 1 1 74 GLU HG2 H -4.642 9.903 -2.800 1.00 . . A 74 GLU HG2 1 1
A 2 3411 1 1 74 GLU HG3 H -4.463 11.499 -2.061 1.00 . . A 74 GLU HG3 1 1
A 2 3412 1 1 74 GLU N N -2.719 8.128 -2.832 1.00 . . A 74 GLU N 1 1
A 2 3413 1 1 74 GLU O O -0.191 8.637 -1.815 1.00 . . A 74 GLU O 1 1
A 2 3414 1 1 74 GLU OE1 O -3.838 12.701 -4.202 1.00 . . A 74 GLU OE1 1 1
A 2 3415 1 1 74 GLU OE2 O -4.559 10.801 -5.111 1.00 . . A 74 GLU OE2 1 1
A 2 3416 1 1 75 LYS C C 2.296 10.684 -2.803 1.00 . . A 75 LYS C 1 1
A 2 3417 1 1 75 LYS CA C 1.812 9.485 -3.621 1.00 . . A 75 LYS CA 1 1
A 2 3418 1 1 75 LYS CB C 2.493 9.270 -4.987 1.00 . . A 75 LYS CB 1 1
A 2 3419 1 1 75 LYS CD C 3.047 10.097 -7.295 1.00 . . A 75 LYS CD 1 1
A 2 3420 1 1 75 LYS CE C 3.881 11.173 -8.007 1.00 . . A 75 LYS CE 1 1
A 2 3421 1 1 75 LYS CG C 2.684 10.513 -5.861 1.00 . . A 75 LYS CG 1 1
A 2 3422 1 1 75 LYS H H 0.017 10.015 -4.631 1.00 . . A 75 LYS H 1 1
A 2 3423 1 1 75 LYS HA H 2.060 8.601 -3.040 1.00 . . A 75 LYS HA 1 1
A 2 3424 1 1 75 LYS HB2 H 3.476 8.832 -4.814 1.00 . . A 75 LYS HB2 1 1
A 2 3425 1 1 75 LYS HB3 H 1.901 8.549 -5.551 1.00 . . A 75 LYS HB3 1 1
A 2 3426 1 1 75 LYS HD2 H 3.646 9.183 -7.257 1.00 . . A 75 LYS HD2 1 1
A 2 3427 1 1 75 LYS HD3 H 2.135 9.872 -7.852 1.00 . . A 75 LYS HD3 1 1
A 2 3428 1 1 75 LYS HE2 H 4.829 11.291 -7.478 1.00 . . A 75 LYS HE2 1 1
A 2 3429 1 1 75 LYS HE3 H 4.095 10.839 -9.023 1.00 . . A 75 LYS HE3 1 1
A 2 3430 1 1 75 LYS HG2 H 1.776 11.116 -5.842 1.00 . . A 75 LYS HG2 1 1
A 2 3431 1 1 75 LYS HG3 H 3.508 11.087 -5.440 1.00 . . A 75 LYS HG3 1 1
A 2 3432 1 1 75 LYS HZ1 H 2.318 12.442 -8.540 1.00 . . A 75 LYS HZ1 1 1
A 2 3433 1 1 75 LYS HZ2 H 3.008 12.844 -7.120 1.00 . . A 75 LYS HZ2 1 1
A 2 3434 1 1 75 LYS HZ3 H 3.782 13.190 -8.484 1.00 . . A 75 LYS HZ3 1 1
A 2 3435 1 1 75 LYS N N 0.367 9.580 -3.791 1.00 . . A 75 LYS N 1 1
A 2 3436 1 1 75 LYS NZ N 3.201 12.484 -8.056 1.00 . . A 75 LYS NZ 1 1
A 2 3437 1 1 75 LYS O O 2.654 11.727 -3.341 1.00 . . A 75 LYS O 1 1
A 2 3438 1 1 76 ALA C C 4.178 11.655 -0.406 1.00 . . A 76 ALA C 1 1
A 2 3439 1 1 76 ALA CA C 2.662 11.668 -0.611 1.00 . . A 76 ALA CA 1 1
A 2 3440 1 1 76 ALA CB C 1.916 11.575 0.722 1.00 . . A 76 ALA CB 1 1
A 2 3441 1 1 76 ALA H H 2.032 9.638 -1.091 1.00 . . A 76 ALA H 1 1
A 2 3442 1 1 76 ALA HA H 2.374 12.619 -1.066 1.00 . . A 76 ALA HA 1 1
A 2 3443 1 1 76 ALA HB1 H 2.100 10.608 1.187 1.00 . . A 76 ALA HB1 1 1
A 2 3444 1 1 76 ALA HB2 H 2.259 12.369 1.386 1.00 . . A 76 ALA HB2 1 1
A 2 3445 1 1 76 ALA HB3 H 0.845 11.693 0.551 1.00 . . A 76 ALA HB3 1 1
A 2 3446 1 1 76 ALA N N 2.268 10.558 -1.477 1.00 . . A 76 ALA N 1 1
A 2 3447 1 1 76 ALA O O 4.722 10.622 -0.031 1.00 . . A 76 ALA O 1 1
A 2 3448 1 1 77 GLU C C 6.552 13.134 1.156 1.00 . . A 77 GLU C 1 1
A 2 3449 1 1 77 GLU CA C 6.307 12.834 -0.326 1.00 . . A 77 GLU CA 1 1
A 2 3450 1 1 77 GLU CB C 7.016 13.897 -1.175 1.00 . . A 77 GLU CB 1 1
A 2 3451 1 1 77 GLU CD C 8.364 14.370 -3.241 1.00 . . A 77 GLU CD 1 1
A 2 3452 1 1 77 GLU CG C 7.298 13.471 -2.619 1.00 . . A 77 GLU CG 1 1
A 2 3453 1 1 77 GLU H H 4.417 13.611 -0.943 1.00 . . A 77 GLU H 1 1
A 2 3454 1 1 77 GLU HA H 6.748 11.862 -0.559 1.00 . . A 77 GLU HA 1 1
A 2 3455 1 1 77 GLU HB2 H 6.462 14.837 -1.169 1.00 . . A 77 GLU HB2 1 1
A 2 3456 1 1 77 GLU HB3 H 7.987 14.070 -0.708 1.00 . . A 77 GLU HB3 1 1
A 2 3457 1 1 77 GLU HG2 H 7.681 12.451 -2.641 1.00 . . A 77 GLU HG2 1 1
A 2 3458 1 1 77 GLU HG3 H 6.380 13.520 -3.206 1.00 . . A 77 GLU HG3 1 1
A 2 3459 1 1 77 GLU N N 4.877 12.776 -0.612 1.00 . . A 77 GLU N 1 1
A 2 3460 1 1 77 GLU O O 6.178 14.193 1.666 1.00 . . A 77 GLU O 1 1
A 2 3461 1 1 77 GLU OE1 O 9.468 14.428 -2.652 1.00 . . A 77 GLU OE1 1 1
A 2 3462 1 1 77 GLU OE2 O 8.058 14.998 -4.275 1.00 . . A 77 GLU OE2 1 1
A 2 3463 1 1 78 PHE C C 9.273 12.505 3.127 1.00 . . A 78 PHE C 1 1
A 2 3464 1 1 78 PHE CA C 7.750 12.381 3.178 1.00 . . A 78 PHE CA 1 1
A 2 3465 1 1 78 PHE CB C 7.288 11.222 4.064 1.00 . . A 78 PHE CB 1 1
A 2 3466 1 1 78 PHE CD1 C 4.765 11.355 3.787 1.00 . . A 78 PHE CD1 1 1
A 2 3467 1 1 78 PHE CD2 C 5.703 11.509 6.020 1.00 . . A 78 PHE CD2 1 1
A 2 3468 1 1 78 PHE CE1 C 3.471 11.385 4.333 1.00 . . A 78 PHE CE1 1 1
A 2 3469 1 1 78 PHE CE2 C 4.417 11.436 6.572 1.00 . . A 78 PHE CE2 1 1
A 2 3470 1 1 78 PHE CG C 5.889 11.383 4.632 1.00 . . A 78 PHE CG 1 1
A 2 3471 1 1 78 PHE CZ C 3.298 11.397 5.725 1.00 . . A 78 PHE CZ 1 1
A 2 3472 1 1 78 PHE H H 7.560 11.388 1.332 1.00 . . A 78 PHE H 1 1
A 2 3473 1 1 78 PHE HA H 7.368 13.293 3.630 1.00 . . A 78 PHE HA 1 1
A 2 3474 1 1 78 PHE HB2 H 7.317 10.303 3.483 1.00 . . A 78 PHE HB2 1 1
A 2 3475 1 1 78 PHE HB3 H 7.993 11.117 4.890 1.00 . . A 78 PHE HB3 1 1
A 2 3476 1 1 78 PHE HD1 H 4.883 11.301 2.717 1.00 . . A 78 PHE HD1 1 1
A 2 3477 1 1 78 PHE HD2 H 6.540 11.690 6.670 1.00 . . A 78 PHE HD2 1 1
A 2 3478 1 1 78 PHE HE1 H 2.609 11.358 3.682 1.00 . . A 78 PHE HE1 1 1
A 2 3479 1 1 78 PHE HE2 H 4.297 11.425 7.644 1.00 . . A 78 PHE HE2 1 1
A 2 3480 1 1 78 PHE HZ H 2.305 11.371 6.138 1.00 . . A 78 PHE HZ 1 1
A 2 3481 1 1 78 PHE N N 7.242 12.214 1.829 1.00 . . A 78 PHE N 1 1
A 2 3482 1 1 78 PHE O O 9.944 11.930 2.272 1.00 . . A 78 PHE O 1 1
A 2 3483 1 1 79 ASP C C 11.666 12.790 5.477 1.00 . . A 79 ASP C 1 1
A 2 3484 1 1 79 ASP CA C 11.207 13.596 4.258 1.00 . . A 79 ASP CA 1 1
A 2 3485 1 1 79 ASP CB C 11.280 15.108 4.516 1.00 . . A 79 ASP CB 1 1
A 2 3486 1 1 79 ASP CG C 12.693 15.676 4.497 1.00 . . A 79 ASP CG 1 1
A 2 3487 1 1 79 ASP H H 9.161 13.658 4.752 1.00 . . A 79 ASP H 1 1
A 2 3488 1 1 79 ASP HA H 11.785 13.308 3.378 1.00 . . A 79 ASP HA 1 1
A 2 3489 1 1 79 ASP HB2 H 10.644 15.642 3.823 1.00 . . A 79 ASP HB2 1 1
A 2 3490 1 1 79 ASP HB3 H 10.846 15.312 5.483 1.00 . . A 79 ASP HB3 1 1
A 2 3491 1 1 79 ASP N N 9.800 13.301 4.052 1.00 . . A 79 ASP N 1 1
A 2 3492 1 1 79 ASP O O 10.849 12.558 6.366 1.00 . . A 79 ASP O 1 1
A 2 3493 1 1 79 ASP OD1 O 13.290 15.672 5.592 1.00 . . A 79 ASP OD1 1 1
A 2 3494 1 1 79 ASP OD2 O 13.121 16.142 3.410 1.00 . . A 79 ASP OD2 1 1
A 2 3495 1 1 80 ILE C C 14.567 11.931 7.261 1.00 . . A 80 ILE C 1 1
A 2 3496 1 1 80 ILE CA C 13.318 11.373 6.586 1.00 . . A 80 ILE CA 1 1
A 2 3497 1 1 80 ILE CB C 13.632 10.001 5.974 1.00 . . A 80 ILE CB 1 1
A 2 3498 1 1 80 ILE CD1 C 13.078 8.365 4.169 1.00 . . A 80 ILE CD1 1 1
A 2 3499 1 1 80 ILE CG1 C 12.589 9.585 4.925 1.00 . . A 80 ILE CG1 1 1
A 2 3500 1 1 80 ILE CG2 C 13.736 8.950 7.089 1.00 . . A 80 ILE CG2 1 1
A 2 3501 1 1 80 ILE H H 13.553 12.390 4.749 1.00 . . A 80 ILE H 1 1
A 2 3502 1 1 80 ILE HA H 12.539 11.231 7.333 1.00 . . A 80 ILE HA 1 1
A 2 3503 1 1 80 ILE HB H 14.593 10.075 5.465 1.00 . . A 80 ILE HB 1 1
A 2 3504 1 1 80 ILE HD11 H 13.001 7.479 4.790 1.00 . . A 80 ILE HD11 1 1
A 2 3505 1 1 80 ILE HD12 H 12.454 8.249 3.293 1.00 . . A 80 ILE HD12 1 1
A 2 3506 1 1 80 ILE HD13 H 14.106 8.533 3.853 1.00 . . A 80 ILE HD13 1 1
A 2 3507 1 1 80 ILE HG12 H 11.625 9.384 5.389 1.00 . . A 80 ILE HG12 1 1
A 2 3508 1 1 80 ILE HG13 H 12.464 10.350 4.162 1.00 . . A 80 ILE HG13 1 1
A 2 3509 1 1 80 ILE HG21 H 12.772 8.843 7.585 1.00 . . A 80 ILE HG21 1 1
A 2 3510 1 1 80 ILE HG22 H 14.036 7.986 6.684 1.00 . . A 80 ILE HG22 1 1
A 2 3511 1 1 80 ILE HG23 H 14.482 9.254 7.821 1.00 . . A 80 ILE HG23 1 1
A 2 3512 1 1 80 ILE N N 12.900 12.282 5.525 1.00 . . A 80 ILE N 1 1
A 2 3513 1 1 80 ILE O O 15.534 12.220 6.562 1.00 . . A 80 ILE O 1 1
A 2 3514 1 1 81 GLU C C 16.093 11.100 10.262 1.00 . . A 81 GLU C 1 1
A 2 3515 1 1 81 GLU CA C 15.838 12.268 9.303 1.00 . . A 81 GLU CA 1 1
A 2 3516 1 1 81 GLU CB C 15.715 13.561 10.105 1.00 . . A 81 GLU CB 1 1
A 2 3517 1 1 81 GLU CD C 15.838 16.111 10.070 1.00 . . A 81 GLU CD 1 1
A 2 3518 1 1 81 GLU CG C 15.327 14.853 9.359 1.00 . . A 81 GLU CG 1 1
A 2 3519 1 1 81 GLU H H 13.781 11.793 9.183 1.00 . . A 81 GLU H 1 1
A 2 3520 1 1 81 GLU HA H 16.687 12.373 8.626 1.00 . . A 81 GLU HA 1 1
A 2 3521 1 1 81 GLU HB2 H 14.915 13.333 10.796 1.00 . . A 81 GLU HB2 1 1
A 2 3522 1 1 81 GLU HB3 H 16.658 13.714 10.640 1.00 . . A 81 GLU HB3 1 1
A 2 3523 1 1 81 GLU HG2 H 15.747 14.830 8.355 1.00 . . A 81 GLU HG2 1 1
A 2 3524 1 1 81 GLU HG3 H 14.242 14.891 9.293 1.00 . . A 81 GLU HG3 1 1
A 2 3525 1 1 81 GLU N N 14.591 12.019 8.599 1.00 . . A 81 GLU N 1 1
A 2 3526 1 1 81 GLU O O 15.193 10.719 11.015 1.00 . . A 81 GLU O 1 1
A 2 3527 1 1 81 GLU OE1 O 17.069 16.238 10.192 1.00 . . A 81 GLU OE1 1 1
A 2 3528 1 1 81 GLU OE2 O 15.008 16.870 10.629 1.00 . . A 81 GLU OE2 1 1
A 2 3529 1 1 82 GLY C C 18.669 8.506 10.677 1.00 . . A 82 GLY C 1 1
A 2 3530 1 1 82 GLY CA C 17.746 9.578 11.258 1.00 . . A 82 GLY CA 1 1
A 2 3531 1 1 82 GLY H H 18.005 10.921 9.626 1.00 . . A 82 GLY H 1 1
A 2 3532 1 1 82 GLY HA2 H 18.287 10.105 12.045 1.00 . . A 82 GLY HA2 1 1
A 2 3533 1 1 82 GLY HA3 H 16.896 9.076 11.714 1.00 . . A 82 GLY HA3 1 1
A 2 3534 1 1 82 GLY N N 17.315 10.560 10.268 1.00 . . A 82 GLY N 1 1
A 2 3535 1 1 82 GLY O O 19.430 7.894 11.422 1.00 . . A 82 GLY O 1 1
A 2 3536 1 1 83 MET C C 20.885 7.498 8.741 1.00 . . A 83 MET C 1 1
A 2 3537 1 1 83 MET CA C 19.376 7.360 8.568 1.00 . . A 83 MET CA 1 1
A 2 3538 1 1 83 MET CB C 18.984 7.554 7.096 1.00 . . A 83 MET CB 1 1
A 2 3539 1 1 83 MET CE C 18.144 8.149 4.203 1.00 . . A 83 MET CE 1 1
A 2 3540 1 1 83 MET CG C 17.523 7.219 6.765 1.00 . . A 83 MET CG 1 1
A 2 3541 1 1 83 MET H H 17.835 8.654 8.836 1.00 . . A 83 MET H 1 1
A 2 3542 1 1 83 MET HA H 19.114 6.379 8.922 1.00 . . A 83 MET HA 1 1
A 2 3543 1 1 83 MET HB2 H 19.164 8.603 6.853 1.00 . . A 83 MET HB2 1 1
A 2 3544 1 1 83 MET HB3 H 19.621 6.940 6.457 1.00 . . A 83 MET HB3 1 1
A 2 3545 1 1 83 MET HE1 H 18.488 7.131 4.045 1.00 . . A 83 MET HE1 1 1
A 2 3546 1 1 83 MET HE2 H 17.778 8.559 3.266 1.00 . . A 83 MET HE2 1 1
A 2 3547 1 1 83 MET HE3 H 18.975 8.759 4.555 1.00 . . A 83 MET HE3 1 1
A 2 3548 1 1 83 MET HG2 H 17.476 6.179 6.463 1.00 . . A 83 MET HG2 1 1
A 2 3549 1 1 83 MET HG3 H 16.873 7.346 7.628 1.00 . . A 83 MET HG3 1 1
A 2 3550 1 1 83 MET N N 18.593 8.274 9.362 1.00 . . A 83 MET N 1 1
A 2 3551 1 1 83 MET O O 21.601 7.877 7.818 1.00 . . A 83 MET O 1 1
A 2 3552 1 1 83 MET SD S 16.805 8.192 5.418 1.00 . . A 83 MET SD 1 1
A 2 3553 1 1 84 THR C C 23.362 5.675 9.421 1.00 . . A 84 THR C 1 1
A 2 3554 1 1 84 THR CA C 22.813 6.920 10.142 1.00 . . A 84 THR CA 1 1
A 2 3555 1 1 84 THR CB C 23.032 6.983 11.668 1.00 . . A 84 THR CB 1 1
A 2 3556 1 1 84 THR CG2 C 22.317 5.873 12.447 1.00 . . A 84 THR CG2 1 1
A 2 3557 1 1 84 THR H H 20.732 6.802 10.607 1.00 . . A 84 THR H 1 1
A 2 3558 1 1 84 THR HA H 23.322 7.785 9.715 1.00 . . A 84 THR HA 1 1
A 2 3559 1 1 84 THR HB H 22.617 7.932 12.017 1.00 . . A 84 THR HB 1 1
A 2 3560 1 1 84 THR HG1 H 24.827 7.746 11.582 1.00 . . A 84 THR HG1 1 1
A 2 3561 1 1 84 THR HG21 H 21.236 5.943 12.329 1.00 . . A 84 THR HG21 1 1
A 2 3562 1 1 84 THR HG22 H 22.647 4.891 12.113 1.00 . . A 84 THR HG22 1 1
A 2 3563 1 1 84 THR HG23 H 22.546 5.982 13.506 1.00 . . A 84 THR HG23 1 1
A 2 3564 1 1 84 THR N N 21.393 7.044 9.879 1.00 . . A 84 THR N 1 1
A 2 3565 1 1 84 THR O O 24.039 4.838 10.012 1.00 . . A 84 THR O 1 1
A 2 3566 1 1 84 THR OG1 O 24.404 6.994 12.006 1.00 . . A 84 THR OG1 1 1
A 2 3567 1 1 85 CYS C C 23.034 3.170 7.705 1.00 . . A 85 CYS C 1 1
A 2 3568 1 1 85 CYS CA C 23.638 4.505 7.269 1.00 . . A 85 CYS CA 1 1
A 2 3569 1 1 85 CYS CB C 25.176 4.580 7.254 1.00 . . A 85 CYS CB 1 1
A 2 3570 1 1 85 CYS H H 22.387 6.152 7.685 1.00 . . A 85 CYS H 1 1
A 2 3571 1 1 85 CYS HA H 23.294 4.706 6.255 1.00 . . A 85 CYS HA 1 1
A 2 3572 1 1 85 CYS HB2 H 25.490 5.614 7.117 1.00 . . A 85 CYS HB2 1 1
A 2 3573 1 1 85 CYS HB3 H 25.610 4.200 8.179 1.00 . . A 85 CYS HB3 1 1
A 2 3574 1 1 85 CYS HG H 27.112 3.860 6.102 1.00 . . A 85 CYS HG 1 1
A 2 3575 1 1 85 CYS N N 23.082 5.548 8.115 1.00 . . A 85 CYS N 1 1
A 2 3576 1 1 85 CYS O O 21.811 3.111 7.883 1.00 . . A 85 CYS O 1 1
A 2 3577 1 1 85 CYS SG S 25.818 3.621 5.862 1.00 . . A 85 CYS SG 1 1
A 2 3578 1 1 86 ALA C C 22.475 0.251 7.067 1.00 . . A 86 ALA C 1 1
A 2 3579 1 1 86 ALA CA C 23.432 0.750 8.152 1.00 . . A 86 ALA CA 1 1
A 2 3580 1 1 86 ALA CB C 22.862 0.615 9.571 1.00 . . A 86 ALA CB 1 1
A 2 3581 1 1 86 ALA H H 24.836 2.253 7.751 1.00 . . A 86 ALA H 1 1
A 2 3582 1 1 86 ALA HA H 24.326 0.127 8.102 1.00 . . A 86 ALA HA 1 1
A 2 3583 1 1 86 ALA HB1 H 21.994 1.255 9.720 1.00 . . A 86 ALA HB1 1 1
A 2 3584 1 1 86 ALA HB2 H 22.574 -0.421 9.749 1.00 . . A 86 ALA HB2 1 1
A 2 3585 1 1 86 ALA HB3 H 23.628 0.895 10.295 1.00 . . A 86 ALA HB3 1 1
A 2 3586 1 1 86 ALA N N 23.846 2.119 7.884 1.00 . . A 86 ALA N 1 1
A 2 3587 1 1 86 ALA O O 22.884 -0.472 6.164 1.00 . . A 86 ALA O 1 1
A 2 3588 1 1 87 ALA C C 18.844 1.034 6.783 1.00 . . A 87 ALA C 1 1
A 2 3589 1 1 87 ALA CA C 20.125 0.377 6.249 1.00 . . A 87 ALA CA 1 1
A 2 3590 1 1 87 ALA CB C 19.964 -1.149 6.118 1.00 . . A 87 ALA CB 1 1
A 2 3591 1 1 87 ALA H H 21.048 1.367 7.876 1.00 . . A 87 ALA H 1 1
A 2 3592 1 1 87 ALA HA H 20.350 0.803 5.270 1.00 . . A 87 ALA HA 1 1
A 2 3593 1 1 87 ALA HB1 H 19.043 -1.418 5.607 1.00 . . A 87 ALA HB1 1 1
A 2 3594 1 1 87 ALA HB2 H 20.786 -1.573 5.541 1.00 . . A 87 ALA HB2 1 1
A 2 3595 1 1 87 ALA HB3 H 19.949 -1.606 7.108 1.00 . . A 87 ALA HB3 1 1
A 2 3596 1 1 87 ALA N N 21.212 0.666 7.164 1.00 . . A 87 ALA N 1 1
A 2 3597 1 1 87 ALA O O 17.783 0.419 6.716 1.00 . . A 87 ALA O 1 1
A 2 3598 1 1 88 CYS C C 16.608 3.044 6.985 1.00 . . A 88 CYS C 1 1
A 2 3599 1 1 88 CYS CA C 17.709 2.791 8.004 1.00 . . A 88 CYS CA 1 1
A 2 3600 1 1 88 CYS CB C 18.089 4.088 8.700 1.00 . . A 88 CYS CB 1 1
A 2 3601 1 1 88 CYS H H 19.701 2.886 7.327 1.00 . . A 88 CYS H 1 1
A 2 3602 1 1 88 CYS HA H 17.306 2.082 8.734 1.00 . . A 88 CYS HA 1 1
A 2 3603 1 1 88 CYS HB2 H 18.520 4.718 7.929 1.00 . . A 88 CYS HB2 1 1
A 2 3604 1 1 88 CYS HB3 H 17.203 4.564 9.122 1.00 . . A 88 CYS HB3 1 1
A 2 3605 1 1 88 CYS HG H 20.302 3.376 9.251 1.00 . . A 88 CYS HG 1 1
A 2 3606 1 1 88 CYS N N 18.888 2.264 7.328 1.00 . . A 88 CYS N 1 1
A 2 3607 1 1 88 CYS O O 15.470 2.629 7.187 1.00 . . A 88 CYS O 1 1
A 2 3608 1 1 88 CYS SG S 19.303 3.815 10.022 1.00 . . A 88 CYS SG 1 1
A 2 3609 1 1 89 ALA C C 15.450 2.557 4.307 1.00 . . A 89 ALA C 1 1
A 2 3610 1 1 89 ALA CA C 16.018 3.893 4.773 1.00 . . A 89 ALA CA 1 1
A 2 3611 1 1 89 ALA CB C 16.705 4.616 3.617 1.00 . . A 89 ALA CB 1 1
A 2 3612 1 1 89 ALA H H 17.921 3.990 5.763 1.00 . . A 89 ALA H 1 1
A 2 3613 1 1 89 ALA HA H 15.190 4.514 5.123 1.00 . . A 89 ALA HA 1 1
A 2 3614 1 1 89 ALA HB1 H 17.691 4.196 3.453 1.00 . . A 89 ALA HB1 1 1
A 2 3615 1 1 89 ALA HB2 H 16.127 4.501 2.703 1.00 . . A 89 ALA HB2 1 1
A 2 3616 1 1 89 ALA HB3 H 16.788 5.675 3.850 1.00 . . A 89 ALA HB3 1 1
A 2 3617 1 1 89 ALA N N 16.959 3.686 5.868 1.00 . . A 89 ALA N 1 1
A 2 3618 1 1 89 ALA O O 14.246 2.421 4.135 1.00 . . A 89 ALA O 1 1
A 2 3619 1 1 90 ASN C C 14.894 -0.384 4.652 1.00 . . A 90 ASN C 1 1
A 2 3620 1 1 90 ASN CA C 15.886 0.240 3.666 1.00 . . A 90 ASN CA 1 1
A 2 3621 1 1 90 ASN CB C 17.095 -0.678 3.436 1.00 . . A 90 ASN CB 1 1
A 2 3622 1 1 90 ASN CG C 17.581 -0.657 1.990 1.00 . . A 90 ASN CG 1 1
A 2 3623 1 1 90 ASN H H 17.288 1.720 4.317 1.00 . . A 90 ASN H 1 1
A 2 3624 1 1 90 ASN HA H 15.364 0.389 2.722 1.00 . . A 90 ASN HA 1 1
A 2 3625 1 1 90 ASN HB2 H 17.902 -0.384 4.102 1.00 . . A 90 ASN HB2 1 1
A 2 3626 1 1 90 ASN HB3 H 16.816 -1.708 3.662 1.00 . . A 90 ASN HB3 1 1
A 2 3627 1 1 90 ASN HD21 H 19.431 0.052 2.501 1.00 . . A 90 ASN HD21 1 1
A 2 3628 1 1 90 ASN HD22 H 19.136 -0.225 0.796 1.00 . . A 90 ASN HD22 1 1
A 2 3629 1 1 90 ASN N N 16.314 1.556 4.120 1.00 . . A 90 ASN N 1 1
A 2 3630 1 1 90 ASN ND2 N 18.817 -0.228 1.754 1.00 . . A 90 ASN ND2 1 1
A 2 3631 1 1 90 ASN O O 13.860 -0.916 4.251 1.00 . . A 90 ASN O 1 1
A 2 3632 1 1 90 ASN OD1 O 16.855 -1.046 1.085 1.00 . . A 90 ASN OD1 1 1
A 2 3633 1 1 91 ARG C C 12.919 -0.003 6.838 1.00 . . A 91 ARG C 1 1
A 2 3634 1 1 91 ARG CA C 14.253 -0.737 6.986 1.00 . . A 91 ARG CA 1 1
A 2 3635 1 1 91 ARG CB C 14.862 -0.497 8.377 1.00 . . A 91 ARG CB 1 1
A 2 3636 1 1 91 ARG CD C 15.738 -1.947 10.250 1.00 . . A 91 ARG CD 1 1
A 2 3637 1 1 91 ARG CG C 15.889 -1.570 8.770 1.00 . . A 91 ARG CG 1 1
A 2 3638 1 1 91 ARG CZ C 13.924 -2.893 11.697 1.00 . . A 91 ARG CZ 1 1
A 2 3639 1 1 91 ARG H H 16.058 0.121 6.233 1.00 . . A 91 ARG H 1 1
A 2 3640 1 1 91 ARG HA H 14.038 -1.796 6.855 1.00 . . A 91 ARG HA 1 1
A 2 3641 1 1 91 ARG HB2 H 15.337 0.481 8.422 1.00 . . A 91 ARG HB2 1 1
A 2 3642 1 1 91 ARG HB3 H 14.053 -0.477 9.100 1.00 . . A 91 ARG HB3 1 1
A 2 3643 1 1 91 ARG HD2 H 16.549 -2.630 10.516 1.00 . . A 91 ARG HD2 1 1
A 2 3644 1 1 91 ARG HD3 H 15.827 -1.037 10.848 1.00 . . A 91 ARG HD3 1 1
A 2 3645 1 1 91 ARG HE H 13.921 -2.852 9.663 1.00 . . A 91 ARG HE 1 1
A 2 3646 1 1 91 ARG HG2 H 15.768 -2.468 8.162 1.00 . . A 91 ARG HG2 1 1
A 2 3647 1 1 91 ARG HG3 H 16.894 -1.180 8.595 1.00 . . A 91 ARG HG3 1 1
A 2 3648 1 1 91 ARG HH11 H 15.520 -2.181 12.733 1.00 . . A 91 ARG HH11 1 1
A 2 3649 1 1 91 ARG HH12 H 14.237 -2.787 13.730 1.00 . . A 91 ARG HH12 1 1
A 2 3650 1 1 91 ARG HH21 H 12.213 -3.709 10.939 1.00 . . A 91 ARG HH21 1 1
A 2 3651 1 1 91 ARG HH22 H 12.318 -3.708 12.673 1.00 . . A 91 ARG HH22 1 1
A 2 3652 1 1 91 ARG N N 15.185 -0.312 5.952 1.00 . . A 91 ARG N 1 1
A 2 3653 1 1 91 ARG NE N 14.445 -2.609 10.492 1.00 . . A 91 ARG NE 1 1
A 2 3654 1 1 91 ARG NH1 N 14.605 -2.599 12.809 1.00 . . A 91 ARG NH1 1 1
A 2 3655 1 1 91 ARG NH2 N 12.721 -3.472 11.778 1.00 . . A 91 ARG NH2 1 1
A 2 3656 1 1 91 ARG O O 11.856 -0.626 6.796 1.00 . . A 91 ARG O 1 1
A 2 3657 1 1 92 ILE C C 11.004 1.784 5.375 1.00 . . A 92 ILE C 1 1
A 2 3658 1 1 92 ILE CA C 11.801 2.166 6.630 1.00 . . A 92 ILE CA 1 1
A 2 3659 1 1 92 ILE CB C 12.212 3.656 6.725 1.00 . . A 92 ILE CB 1 1
A 2 3660 1 1 92 ILE CD1 C 12.104 5.701 8.237 1.00 . . A 92 ILE CD1 1 1
A 2 3661 1 1 92 ILE CG1 C 11.626 4.264 8.003 1.00 . . A 92 ILE CG1 1 1
A 2 3662 1 1 92 ILE CG2 C 11.832 4.499 5.506 1.00 . . A 92 ILE CG2 1 1
A 2 3663 1 1 92 ILE H H 13.891 1.773 6.793 1.00 . . A 92 ILE H 1 1
A 2 3664 1 1 92 ILE HA H 11.154 1.935 7.477 1.00 . . A 92 ILE HA 1 1
A 2 3665 1 1 92 ILE HB H 13.291 3.724 6.823 1.00 . . A 92 ILE HB 1 1
A 2 3666 1 1 92 ILE HD11 H 13.187 5.761 8.125 1.00 . . A 92 ILE HD11 1 1
A 2 3667 1 1 92 ILE HD12 H 11.621 6.387 7.542 1.00 . . A 92 ILE HD12 1 1
A 2 3668 1 1 92 ILE HD13 H 11.845 6.003 9.247 1.00 . . A 92 ILE HD13 1 1
A 2 3669 1 1 92 ILE HG12 H 10.540 4.238 7.926 1.00 . . A 92 ILE HG12 1 1
A 2 3670 1 1 92 ILE HG13 H 11.941 3.662 8.855 1.00 . . A 92 ILE HG13 1 1
A 2 3671 1 1 92 ILE HG21 H 12.237 5.502 5.614 1.00 . . A 92 ILE HG21 1 1
A 2 3672 1 1 92 ILE HG22 H 12.276 4.062 4.615 1.00 . . A 92 ILE HG22 1 1
A 2 3673 1 1 92 ILE HG23 H 10.749 4.565 5.404 1.00 . . A 92 ILE HG23 1 1
A 2 3674 1 1 92 ILE N N 12.980 1.326 6.769 1.00 . . A 92 ILE N 1 1
A 2 3675 1 1 92 ILE O O 9.778 1.708 5.436 1.00 . . A 92 ILE O 1 1
A 2 3676 1 1 93 GLU C C 10.347 -0.223 3.316 1.00 . . A 93 GLU C 1 1
A 2 3677 1 1 93 GLU CA C 11.106 1.054 3.021 1.00 . . A 93 GLU CA 1 1
A 2 3678 1 1 93 GLU CB C 12.190 0.801 1.960 1.00 . . A 93 GLU CB 1 1
A 2 3679 1 1 93 GLU CD C 12.378 -0.494 -0.203 1.00 . . A 93 GLU CD 1 1
A 2 3680 1 1 93 GLU CG C 11.533 0.464 0.619 1.00 . . A 93 GLU CG 1 1
A 2 3681 1 1 93 GLU H H 12.697 1.473 4.306 1.00 . . A 93 GLU H 1 1
A 2 3682 1 1 93 GLU HA H 10.421 1.825 2.662 1.00 . . A 93 GLU HA 1 1
A 2 3683 1 1 93 GLU HB2 H 12.839 1.666 1.831 1.00 . . A 93 GLU HB2 1 1
A 2 3684 1 1 93 GLU HB3 H 12.823 -0.038 2.240 1.00 . . A 93 GLU HB3 1 1
A 2 3685 1 1 93 GLU HG2 H 10.573 -0.014 0.781 1.00 . . A 93 GLU HG2 1 1
A 2 3686 1 1 93 GLU HG3 H 11.363 1.383 0.065 1.00 . . A 93 GLU HG3 1 1
A 2 3687 1 1 93 GLU N N 11.693 1.485 4.269 1.00 . . A 93 GLU N 1 1
A 2 3688 1 1 93 GLU O O 9.128 -0.242 3.218 1.00 . . A 93 GLU O 1 1
A 2 3689 1 1 93 GLU OE1 O 12.196 -1.714 0.015 1.00 . . A 93 GLU OE1 1 1
A 2 3690 1 1 93 GLU OE2 O 13.178 0.010 -1.018 1.00 . . A 93 GLU OE2 1 1
A 2 3691 1 1 94 LYS C C 9.306 -2.549 4.856 1.00 . . A 94 LYS C 1 1
A 2 3692 1 1 94 LYS CA C 10.518 -2.599 3.933 1.00 . . A 94 LYS CA 1 1
A 2 3693 1 1 94 LYS CB C 11.605 -3.511 4.519 1.00 . . A 94 LYS CB 1 1
A 2 3694 1 1 94 LYS CD C 12.073 -4.915 2.455 1.00 . . A 94 LYS CD 1 1
A 2 3695 1 1 94 LYS CE C 12.966 -6.162 2.363 1.00 . . A 94 LYS CE 1 1
A 2 3696 1 1 94 LYS CG C 12.649 -3.912 3.469 1.00 . . A 94 LYS CG 1 1
A 2 3697 1 1 94 LYS H H 12.070 -1.144 3.821 1.00 . . A 94 LYS H 1 1
A 2 3698 1 1 94 LYS HA H 10.170 -2.984 2.974 1.00 . . A 94 LYS HA 1 1
A 2 3699 1 1 94 LYS HB2 H 12.102 -2.984 5.335 1.00 . . A 94 LYS HB2 1 1
A 2 3700 1 1 94 LYS HB3 H 11.148 -4.412 4.932 1.00 . . A 94 LYS HB3 1 1
A 2 3701 1 1 94 LYS HD2 H 11.066 -5.209 2.757 1.00 . . A 94 LYS HD2 1 1
A 2 3702 1 1 94 LYS HD3 H 12.009 -4.414 1.483 1.00 . . A 94 LYS HD3 1 1
A 2 3703 1 1 94 LYS HE2 H 13.962 -5.864 2.029 1.00 . . A 94 LYS HE2 1 1
A 2 3704 1 1 94 LYS HE3 H 13.051 -6.615 3.354 1.00 . . A 94 LYS HE3 1 1
A 2 3705 1 1 94 LYS HG2 H 13.006 -3.026 2.937 1.00 . . A 94 LYS HG2 1 1
A 2 3706 1 1 94 LYS HG3 H 13.499 -4.346 3.997 1.00 . . A 94 LYS HG3 1 1
A 2 3707 1 1 94 LYS HZ1 H 13.047 -7.968 1.391 1.00 . . A 94 LYS HZ1 1 1
A 2 3708 1 1 94 LYS HZ2 H 11.517 -7.482 1.737 1.00 . . A 94 LYS HZ2 1 1
A 2 3709 1 1 94 LYS HZ3 H 12.347 -6.776 0.500 1.00 . . A 94 LYS HZ3 1 1
A 2 3710 1 1 94 LYS N N 11.070 -1.275 3.705 1.00 . . A 94 LYS N 1 1
A 2 3711 1 1 94 LYS NZ N 12.426 -7.170 1.428 1.00 . . A 94 LYS NZ 1 1
A 2 3712 1 1 94 LYS O O 8.373 -3.333 4.682 1.00 . . A 94 LYS O 1 1
A 2 3713 1 1 95 ARG C C 7.024 -0.790 5.855 1.00 . . A 95 ARG C 1 1
A 2 3714 1 1 95 ARG CA C 8.147 -1.434 6.672 1.00 . . A 95 ARG CA 1 1
A 2 3715 1 1 95 ARG CB C 8.523 -0.566 7.872 1.00 . . A 95 ARG CB 1 1
A 2 3716 1 1 95 ARG CD C 8.754 -2.083 9.933 1.00 . . A 95 ARG CD 1 1
A 2 3717 1 1 95 ARG CG C 9.476 -1.289 8.830 1.00 . . A 95 ARG CG 1 1
A 2 3718 1 1 95 ARG CZ C 8.227 -4.446 10.476 1.00 . . A 95 ARG CZ 1 1
A 2 3719 1 1 95 ARG H H 10.126 -1.016 5.910 1.00 . . A 95 ARG H 1 1
A 2 3720 1 1 95 ARG HA H 7.780 -2.393 7.041 1.00 . . A 95 ARG HA 1 1
A 2 3721 1 1 95 ARG HB2 H 9.027 0.332 7.512 1.00 . . A 95 ARG HB2 1 1
A 2 3722 1 1 95 ARG HB3 H 7.622 -0.246 8.398 1.00 . . A 95 ARG HB3 1 1
A 2 3723 1 1 95 ARG HD2 H 9.379 -2.029 10.826 1.00 . . A 95 ARG HD2 1 1
A 2 3724 1 1 95 ARG HD3 H 7.788 -1.623 10.155 1.00 . . A 95 ARG HD3 1 1
A 2 3725 1 1 95 ARG HE H 8.796 -3.764 8.633 1.00 . . A 95 ARG HE 1 1
A 2 3726 1 1 95 ARG HG2 H 10.180 -1.923 8.291 1.00 . . A 95 ARG HG2 1 1
A 2 3727 1 1 95 ARG HG3 H 10.057 -0.498 9.294 1.00 . . A 95 ARG HG3 1 1
A 2 3728 1 1 95 ARG HH11 H 7.694 -3.106 11.908 1.00 . . A 95 ARG HH11 1 1
A 2 3729 1 1 95 ARG HH12 H 7.540 -4.763 12.393 1.00 . . A 95 ARG HH12 1 1
A 2 3730 1 1 95 ARG HH21 H 8.643 -6.025 9.242 1.00 . . A 95 ARG HH21 1 1
A 2 3731 1 1 95 ARG HH22 H 8.075 -6.462 10.819 1.00 . . A 95 ARG HH22 1 1
A 2 3732 1 1 95 ARG N N 9.319 -1.643 5.835 1.00 . . A 95 ARG N 1 1
A 2 3733 1 1 95 ARG NE N 8.578 -3.501 9.585 1.00 . . A 95 ARG NE 1 1
A 2 3734 1 1 95 ARG NH1 N 7.811 -4.086 11.695 1.00 . . A 95 ARG NH1 1 1
A 2 3735 1 1 95 ARG NH2 N 8.318 -5.742 10.155 1.00 . . A 95 ARG NH2 1 1
A 2 3736 1 1 95 ARG O O 6.012 -1.432 5.569 1.00 . . A 95 ARG O 1 1
A 2 3737 1 1 96 LEU C C 5.572 0.606 3.676 1.00 . . A 96 LEU C 1 1
A 2 3738 1 1 96 LEU CA C 6.217 1.328 4.853 1.00 . . A 96 LEU CA 1 1
A 2 3739 1 1 96 LEU CB C 6.821 2.668 4.444 1.00 . . A 96 LEU CB 1 1
A 2 3740 1 1 96 LEU CD1 C 7.600 4.918 5.057 1.00 . . A 96 LEU CD1 1 1
A 2 3741 1 1 96 LEU CD2 C 5.818 3.923 6.444 1.00 . . A 96 LEU CD2 1 1
A 2 3742 1 1 96 LEU CG C 7.084 3.608 5.638 1.00 . . A 96 LEU CG 1 1
A 2 3743 1 1 96 LEU H H 8.138 0.882 5.617 1.00 . . A 96 LEU H 1 1
A 2 3744 1 1 96 LEU HA H 5.434 1.581 5.555 1.00 . . A 96 LEU HA 1 1
A 2 3745 1 1 96 LEU HB2 H 7.742 2.492 3.884 1.00 . . A 96 LEU HB2 1 1
A 2 3746 1 1 96 LEU HB3 H 6.105 3.158 3.785 1.00 . . A 96 LEU HB3 1 1
A 2 3747 1 1 96 LEU HD11 H 7.818 5.625 5.856 1.00 . . A 96 LEU HD11 1 1
A 2 3748 1 1 96 LEU HD12 H 8.506 4.716 4.493 1.00 . . A 96 LEU HD12 1 1
A 2 3749 1 1 96 LEU HD13 H 6.834 5.328 4.398 1.00 . . A 96 LEU HD13 1 1
A 2 3750 1 1 96 LEU HD21 H 5.594 3.105 7.122 1.00 . . A 96 LEU HD21 1 1
A 2 3751 1 1 96 LEU HD22 H 5.964 4.820 7.045 1.00 . . A 96 LEU HD22 1 1
A 2 3752 1 1 96 LEU HD23 H 4.980 4.071 5.764 1.00 . . A 96 LEU HD23 1 1
A 2 3753 1 1 96 LEU HG H 7.833 3.207 6.324 1.00 . . A 96 LEU HG 1 1
A 2 3754 1 1 96 LEU N N 7.214 0.484 5.496 1.00 . . A 96 LEU N 1 1
A 2 3755 1 1 96 LEU O O 4.355 0.657 3.540 1.00 . . A 96 LEU O 1 1
A 2 3756 1 1 97 ASN C C 4.616 -1.503 1.867 1.00 . . A 97 ASN C 1 1
A 2 3757 1 1 97 ASN CA C 6.018 -0.918 1.730 1.00 . . A 97 ASN CA 1 1
A 2 3758 1 1 97 ASN CB C 7.038 -2.057 1.546 1.00 . . A 97 ASN CB 1 1
A 2 3759 1 1 97 ASN CG C 7.311 -2.368 0.081 1.00 . . A 97 ASN CG 1 1
A 2 3760 1 1 97 ASN H H 7.370 -0.087 3.127 1.00 . . A 97 ASN H 1 1
A 2 3761 1 1 97 ASN HA H 6.046 -0.268 0.853 1.00 . . A 97 ASN HA 1 1
A 2 3762 1 1 97 ASN HB2 H 7.988 -1.817 2.002 1.00 . . A 97 ASN HB2 1 1
A 2 3763 1 1 97 ASN HB3 H 6.683 -2.959 2.043 1.00 . . A 97 ASN HB3 1 1
A 2 3764 1 1 97 ASN HD21 H 9.280 -1.802 0.222 1.00 . . A 97 ASN HD21 1 1
A 2 3765 1 1 97 ASN HD22 H 8.750 -2.363 -1.342 1.00 . . A 97 ASN HD22 1 1
A 2 3766 1 1 97 ASN N N 6.386 -0.104 2.885 1.00 . . A 97 ASN N 1 1
A 2 3767 1 1 97 ASN ND2 N 8.548 -2.173 -0.373 1.00 . . A 97 ASN ND2 1 1
A 2 3768 1 1 97 ASN O O 3.814 -1.404 0.944 1.00 . . A 97 ASN O 1 1
A 2 3769 1 1 97 ASN OD1 O 6.427 -2.822 -0.636 1.00 . . A 97 ASN OD1 1 1
A 2 3770 1 1 98 LYS C C 2.843 -2.818 4.853 1.00 . . A 98 LYS C 1 1
A 2 3771 1 1 98 LYS CA C 3.010 -2.630 3.343 1.00 . . A 98 LYS CA 1 1
A 2 3772 1 1 98 LYS CB C 2.620 -3.875 2.529 1.00 . . A 98 LYS CB 1 1
A 2 3773 1 1 98 LYS CD C 4.327 -4.884 0.994 1.00 . . A 98 LYS CD 1 1
A 2 3774 1 1 98 LYS CE C 5.703 -5.549 0.929 1.00 . . A 98 LYS CE 1 1
A 2 3775 1 1 98 LYS CG C 3.748 -4.904 2.415 1.00 . . A 98 LYS CG 1 1
A 2 3776 1 1 98 LYS H H 5.021 -2.049 3.773 1.00 . . A 98 LYS H 1 1
A 2 3777 1 1 98 LYS HA H 2.293 -1.886 3.034 1.00 . . A 98 LYS HA 1 1
A 2 3778 1 1 98 LYS HB2 H 1.749 -4.335 3.001 1.00 . . A 98 LYS HB2 1 1
A 2 3779 1 1 98 LYS HB3 H 2.302 -3.562 1.532 1.00 . . A 98 LYS HB3 1 1
A 2 3780 1 1 98 LYS HD2 H 3.623 -5.327 0.287 1.00 . . A 98 LYS HD2 1 1
A 2 3781 1 1 98 LYS HD3 H 4.462 -3.848 0.687 1.00 . . A 98 LYS HD3 1 1
A 2 3782 1 1 98 LYS HE2 H 6.217 -5.175 0.044 1.00 . . A 98 LYS HE2 1 1
A 2 3783 1 1 98 LYS HE3 H 6.266 -5.243 1.811 1.00 . . A 98 LYS HE3 1 1
A 2 3784 1 1 98 LYS HG2 H 4.508 -4.686 3.168 1.00 . . A 98 LYS HG2 1 1
A 2 3785 1 1 98 LYS HG3 H 3.328 -5.879 2.627 1.00 . . A 98 LYS HG3 1 1
A 2 3786 1 1 98 LYS HZ1 H 5.147 -7.405 1.621 1.00 . . A 98 LYS HZ1 1 1
A 2 3787 1 1 98 LYS HZ2 H 5.147 -7.278 -0.024 1.00 . . A 98 LYS HZ2 1 1
A 2 3788 1 1 98 LYS HZ3 H 6.565 -7.404 0.789 1.00 . . A 98 LYS HZ3 1 1
A 2 3789 1 1 98 LYS N N 4.340 -2.130 3.018 1.00 . . A 98 LYS N 1 1
A 2 3790 1 1 98 LYS NZ N 5.631 -7.019 0.824 1.00 . . A 98 LYS NZ 1 1
A 2 3791 1 1 98 LYS O O 2.868 -3.951 5.335 1.00 . . A 98 LYS O 1 1
A 2 3792 1 1 99 ILE C C 0.719 -2.161 6.979 1.00 . . A 99 ILE C 1 1
A 2 3793 1 1 99 ILE CA C 2.191 -1.736 6.967 1.00 . . A 99 ILE CA 1 1
A 2 3794 1 1 99 ILE CB C 2.452 -0.383 7.670 1.00 . . A 99 ILE CB 1 1
A 2 3795 1 1 99 ILE CD1 C 4.390 1.055 8.583 1.00 . . A 99 ILE CD1 1 1
A 2 3796 1 1 99 ILE CG1 C 3.971 -0.140 7.724 1.00 . . A 99 ILE CG1 1 1
A 2 3797 1 1 99 ILE CG2 C 1.855 -0.357 9.087 1.00 . . A 99 ILE CG2 1 1
A 2 3798 1 1 99 ILE H H 2.722 -0.814 5.110 1.00 . . A 99 ILE H 1 1
A 2 3799 1 1 99 ILE HA H 2.750 -2.500 7.507 1.00 . . A 99 ILE HA 1 1
A 2 3800 1 1 99 ILE HB H 1.995 0.425 7.098 1.00 . . A 99 ILE HB 1 1
A 2 3801 1 1 99 ILE HD11 H 4.213 0.847 9.638 1.00 . . A 99 ILE HD11 1 1
A 2 3802 1 1 99 ILE HD12 H 5.458 1.230 8.451 1.00 . . A 99 ILE HD12 1 1
A 2 3803 1 1 99 ILE HD13 H 3.835 1.945 8.287 1.00 . . A 99 ILE HD13 1 1
A 2 3804 1 1 99 ILE HG12 H 4.479 -1.026 8.105 1.00 . . A 99 ILE HG12 1 1
A 2 3805 1 1 99 ILE HG13 H 4.307 0.045 6.708 1.00 . . A 99 ILE HG13 1 1
A 2 3806 1 1 99 ILE HG21 H 0.789 -0.577 9.070 1.00 . . A 99 ILE HG21 1 1
A 2 3807 1 1 99 ILE HG22 H 2.361 -1.087 9.720 1.00 . . A 99 ILE HG22 1 1
A 2 3808 1 1 99 ILE HG23 H 1.964 0.636 9.521 1.00 . . A 99 ILE HG23 1 1
A 2 3809 1 1 99 ILE N N 2.650 -1.708 5.578 1.00 . . A 99 ILE N 1 1
A 2 3810 1 1 99 ILE O O 0.421 -3.313 7.288 1.00 . . A 99 ILE O 1 1
A 2 3811 1 1 100 GLU C C -1.959 -1.225 4.976 1.00 . . A 100 GLU C 1 1
A 2 3812 1 1 100 GLU CA C -1.607 -1.493 6.446 1.00 . . A 100 GLU CA 1 1
A 2 3813 1 1 100 GLU CB C -2.426 -0.665 7.463 1.00 . . A 100 GLU CB 1 1
A 2 3814 1 1 100 GLU CD C -3.847 -0.728 9.564 1.00 . . A 100 GLU CD 1 1
A 2 3815 1 1 100 GLU CG C -2.936 -1.521 8.630 1.00 . . A 100 GLU CG 1 1
A 2 3816 1 1 100 GLU H H 0.153 -0.319 6.381 1.00 . . A 100 GLU H 1 1
A 2 3817 1 1 100 GLU HA H -1.825 -2.548 6.619 1.00 . . A 100 GLU HA 1 1
A 2 3818 1 1 100 GLU HB2 H -1.838 0.163 7.861 1.00 . . A 100 GLU HB2 1 1
A 2 3819 1 1 100 GLU HB3 H -3.333 -0.262 7.014 1.00 . . A 100 GLU HB3 1 1
A 2 3820 1 1 100 GLU HG2 H -3.531 -2.347 8.237 1.00 . . A 100 GLU HG2 1 1
A 2 3821 1 1 100 GLU HG3 H -2.097 -1.922 9.198 1.00 . . A 100 GLU HG3 1 1
A 2 3822 1 1 100 GLU N N -0.181 -1.240 6.617 1.00 . . A 100 GLU N 1 1
A 2 3823 1 1 100 GLU O O -1.599 -2.012 4.101 1.00 . . A 100 GLU O 1 1
A 2 3824 1 1 100 GLU OE1 O -4.618 0.102 9.036 1.00 . . A 100 GLU OE1 1 1
A 2 3825 1 1 100 GLU OE2 O -3.767 -0.983 10.784 1.00 . . A 100 GLU OE2 1 1
A 2 3826 1 1 101 GLY C C -2.199 0.922 2.500 1.00 . . A 101 GLY C 1 1
A 2 3827 1 1 101 GLY CA C -3.188 0.151 3.360 1.00 . . A 101 GLY CA 1 1
A 2 3828 1 1 101 GLY H H -2.806 0.572 5.398 1.00 . . A 101 GLY H 1 1
A 2 3829 1 1 101 GLY HA2 H -3.444 -0.786 2.865 1.00 . . A 101 GLY HA2 1 1
A 2 3830 1 1 101 GLY HA3 H -4.099 0.738 3.485 1.00 . . A 101 GLY HA3 1 1
A 2 3831 1 1 101 GLY N N -2.621 -0.106 4.673 1.00 . . A 101 GLY N 1 1
A 2 3832 1 1 101 GLY O O -2.523 1.997 1.992 1.00 . . A 101 GLY O 1 1
A 2 3833 1 1 102 VAL C C 0.237 0.208 0.283 1.00 . . A 102 VAL C 1 1
A 2 3834 1 1 102 VAL CA C 0.081 0.986 1.581 1.00 . . A 102 VAL CA 1 1
A 2 3835 1 1 102 VAL CB C 1.387 1.083 2.386 1.00 . . A 102 VAL CB 1 1
A 2 3836 1 1 102 VAL CG1 C 2.383 1.977 1.631 1.00 . . A 102 VAL CG1 1 1
A 2 3837 1 1 102 VAL CG2 C 1.137 1.609 3.807 1.00 . . A 102 VAL CG2 1 1
A 2 3838 1 1 102 VAL H H -0.829 -0.538 2.765 1.00 . . A 102 VAL H 1 1
A 2 3839 1 1 102 VAL HA H -0.179 2.001 1.317 1.00 . . A 102 VAL HA 1 1
A 2 3840 1 1 102 VAL HB H 1.830 0.097 2.479 1.00 . . A 102 VAL HB 1 1
A 2 3841 1 1 102 VAL HG11 H 2.829 1.406 0.817 1.00 . . A 102 VAL HG11 1 1
A 2 3842 1 1 102 VAL HG12 H 1.888 2.849 1.215 1.00 . . A 102 VAL HG12 1 1
A 2 3843 1 1 102 VAL HG13 H 3.172 2.335 2.288 1.00 . . A 102 VAL HG13 1 1
A 2 3844 1 1 102 VAL HG21 H 0.637 2.573 3.775 1.00 . . A 102 VAL HG21 1 1
A 2 3845 1 1 102 VAL HG22 H 0.514 0.908 4.363 1.00 . . A 102 VAL HG22 1 1
A 2 3846 1 1 102 VAL HG23 H 2.082 1.721 4.337 1.00 . . A 102 VAL HG23 1 1
A 2 3847 1 1 102 VAL N N -0.987 0.380 2.361 1.00 . . A 102 VAL N 1 1
A 2 3848 1 1 102 VAL O O 0.407 -1.008 0.312 1.00 . . A 102 VAL O 1 1
A 2 3849 1 1 103 ALA C C 1.951 0.176 -2.289 1.00 . . A 103 ALA C 1 1
A 2 3850 1 1 103 ALA CA C 0.443 0.326 -2.143 1.00 . . A 103 ALA CA 1 1
A 2 3851 1 1 103 ALA CB C -0.122 1.185 -3.279 1.00 . . A 103 ALA CB 1 1
A 2 3852 1 1 103 ALA H H 0.098 1.923 -0.799 1.00 . . A 103 ALA H 1 1
A 2 3853 1 1 103 ALA HA H -0.035 -0.650 -2.192 1.00 . . A 103 ALA HA 1 1
A 2 3854 1 1 103 ALA HB1 H 0.243 2.209 -3.210 1.00 . . A 103 ALA HB1 1 1
A 2 3855 1 1 103 ALA HB2 H 0.198 0.764 -4.232 1.00 . . A 103 ALA HB2 1 1
A 2 3856 1 1 103 ALA HB3 H -1.209 1.181 -3.252 1.00 . . A 103 ALA HB3 1 1
A 2 3857 1 1 103 ALA N N 0.159 0.912 -0.850 1.00 . . A 103 ALA N 1 1
A 2 3858 1 1 103 ALA O O 2.439 -0.908 -2.595 1.00 . . A 103 ALA O 1 1
A 2 3859 1 1 104 ASN C C 4.755 2.356 -1.366 1.00 . . A 104 ASN C 1 1
A 2 3860 1 1 104 ASN CA C 4.131 1.314 -2.280 1.00 . . A 104 ASN CA 1 1
A 2 3861 1 1 104 ASN CB C 4.521 1.654 -3.730 1.00 . . A 104 ASN CB 1 1
A 2 3862 1 1 104 ASN CG C 3.886 0.734 -4.759 1.00 . . A 104 ASN CG 1 1
A 2 3863 1 1 104 ASN H H 2.226 2.106 -1.701 1.00 . . A 104 ASN H 1 1
A 2 3864 1 1 104 ASN HA H 4.552 0.340 -2.024 1.00 . . A 104 ASN HA 1 1
A 2 3865 1 1 104 ASN HB2 H 4.262 2.689 -3.947 1.00 . . A 104 ASN HB2 1 1
A 2 3866 1 1 104 ASN HB3 H 5.600 1.551 -3.840 1.00 . . A 104 ASN HB3 1 1
A 2 3867 1 1 104 ASN HD21 H 2.678 2.239 -5.446 1.00 . . A 104 ASN HD21 1 1
A 2 3868 1 1 104 ASN HD22 H 2.362 0.596 -6.063 1.00 . . A 104 ASN HD22 1 1
A 2 3869 1 1 104 ASN N N 2.684 1.278 -2.079 1.00 . . A 104 ASN N 1 1
A 2 3870 1 1 104 ASN ND2 N 2.885 1.229 -5.471 1.00 . . A 104 ASN ND2 1 1
A 2 3871 1 1 104 ASN O O 4.065 3.214 -0.816 1.00 . . A 104 ASN O 1 1
A 2 3872 1 1 104 ASN OD1 O 4.296 -0.414 -4.910 1.00 . . A 104 ASN OD1 1 1
A 2 3873 1 1 105 ALA C C 8.315 3.342 -0.871 1.00 . . A 105 ALA C 1 1
A 2 3874 1 1 105 ALA CA C 6.842 3.242 -0.442 1.00 . . A 105 ALA CA 1 1
A 2 3875 1 1 105 ALA CB C 6.721 2.874 1.041 1.00 . . A 105 ALA CB 1 1
A 2 3876 1 1 105 ALA H H 6.565 1.589 -1.783 1.00 . . A 105 ALA H 1 1
A 2 3877 1 1 105 ALA HA H 6.381 4.213 -0.559 1.00 . . A 105 ALA HA 1 1
A 2 3878 1 1 105 ALA HB1 H 7.204 1.915 1.226 1.00 . . A 105 ALA HB1 1 1
A 2 3879 1 1 105 ALA HB2 H 7.212 3.643 1.639 1.00 . . A 105 ALA HB2 1 1
A 2 3880 1 1 105 ALA HB3 H 5.673 2.815 1.334 1.00 . . A 105 ALA HB3 1 1
A 2 3881 1 1 105 ALA N N 6.082 2.291 -1.242 1.00 . . A 105 ALA N 1 1
A 2 3882 1 1 105 ALA O O 9.191 3.037 -0.065 1.00 . . A 105 ALA O 1 1
A 2 3883 1 1 106 PRO C C 10.748 4.973 -1.859 1.00 . . A 106 PRO C 1 1
A 2 3884 1 1 106 PRO CA C 10.008 3.832 -2.571 1.00 . . A 106 PRO CA 1 1
A 2 3885 1 1 106 PRO CB C 9.928 4.042 -4.086 1.00 . . A 106 PRO CB 1 1
A 2 3886 1 1 106 PRO CD C 7.709 4.095 -3.186 1.00 . . A 106 PRO CD 1 1
A 2 3887 1 1 106 PRO CG C 8.578 4.732 -4.272 1.00 . . A 106 PRO CG 1 1
A 2 3888 1 1 106 PRO HA H 10.520 2.888 -2.375 1.00 . . A 106 PRO HA 1 1
A 2 3889 1 1 106 PRO HB2 H 10.756 4.639 -4.472 1.00 . . A 106 PRO HB2 1 1
A 2 3890 1 1 106 PRO HB3 H 9.902 3.071 -4.584 1.00 . . A 106 PRO HB3 1 1
A 2 3891 1 1 106 PRO HD2 H 6.928 4.784 -2.867 1.00 . . A 106 PRO HD2 1 1
A 2 3892 1 1 106 PRO HD3 H 7.258 3.189 -3.586 1.00 . . A 106 PRO HD3 1 1
A 2 3893 1 1 106 PRO HG2 H 8.707 5.794 -4.069 1.00 . . A 106 PRO HG2 1 1
A 2 3894 1 1 106 PRO HG3 H 8.166 4.589 -5.272 1.00 . . A 106 PRO HG3 1 1
A 2 3895 1 1 106 PRO N N 8.628 3.738 -2.116 1.00 . . A 106 PRO N 1 1
A 2 3896 1 1 106 PRO O O 10.201 6.065 -1.679 1.00 . . A 106 PRO O 1 1
A 2 3897 1 1 107 VAL C C 14.074 5.975 -1.518 1.00 . . A 107 VAL C 1 1
A 2 3898 1 1 107 VAL CA C 12.850 5.595 -0.683 1.00 . . A 107 VAL CA 1 1
A 2 3899 1 1 107 VAL CB C 13.273 4.906 0.630 1.00 . . A 107 VAL CB 1 1
A 2 3900 1 1 107 VAL CG1 C 13.952 5.903 1.575 1.00 . . A 107 VAL CG1 1 1
A 2 3901 1 1 107 VAL CG2 C 12.077 4.290 1.363 1.00 . . A 107 VAL CG2 1 1
A 2 3902 1 1 107 VAL H H 12.394 3.801 -1.685 1.00 . . A 107 VAL H 1 1
A 2 3903 1 1 107 VAL HA H 12.295 6.497 -0.447 1.00 . . A 107 VAL HA 1 1
A 2 3904 1 1 107 VAL HB H 13.974 4.099 0.408 1.00 . . A 107 VAL HB 1 1
A 2 3905 1 1 107 VAL HG11 H 14.095 5.451 2.556 1.00 . . A 107 VAL HG11 1 1
A 2 3906 1 1 107 VAL HG12 H 14.922 6.207 1.181 1.00 . . A 107 VAL HG12 1 1
A 2 3907 1 1 107 VAL HG13 H 13.324 6.782 1.696 1.00 . . A 107 VAL HG13 1 1
A 2 3908 1 1 107 VAL HG21 H 11.636 3.492 0.773 1.00 . . A 107 VAL HG21 1 1
A 2 3909 1 1 107 VAL HG22 H 12.399 3.875 2.316 1.00 . . A 107 VAL HG22 1 1
A 2 3910 1 1 107 VAL HG23 H 11.322 5.044 1.545 1.00 . . A 107 VAL HG23 1 1
A 2 3911 1 1 107 VAL N N 11.997 4.700 -1.456 1.00 . . A 107 VAL N 1 1
A 2 3912 1 1 107 VAL O O 14.580 5.143 -2.270 1.00 . . A 107 VAL O 1 1
A 2 3913 1 1 108 ASN C C 16.870 7.913 -1.006 1.00 . . A 108 ASN C 1 1
A 2 3914 1 1 108 ASN CA C 15.782 7.674 -2.036 1.00 . . A 108 ASN CA 1 1
A 2 3915 1 1 108 ASN CB C 15.554 9.006 -2.739 1.00 . . A 108 ASN CB 1 1
A 2 3916 1 1 108 ASN CG C 14.638 8.877 -3.950 1.00 . . A 108 ASN CG 1 1
A 2 3917 1 1 108 ASN H H 14.134 7.848 -0.718 1.00 . . A 108 ASN H 1 1
A 2 3918 1 1 108 ASN HA H 16.128 6.948 -2.773 1.00 . . A 108 ASN HA 1 1
A 2 3919 1 1 108 ASN HB2 H 15.144 9.704 -2.011 1.00 . . A 108 ASN HB2 1 1
A 2 3920 1 1 108 ASN HB3 H 16.534 9.377 -3.048 1.00 . . A 108 ASN HB3 1 1
A 2 3921 1 1 108 ASN HD21 H 16.216 8.653 -5.233 1.00 . . A 108 ASN HD21 1 1
A 2 3922 1 1 108 ASN HD22 H 14.614 8.605 -5.942 1.00 . . A 108 ASN HD22 1 1
A 2 3923 1 1 108 ASN N N 14.569 7.210 -1.377 1.00 . . A 108 ASN N 1 1
A 2 3924 1 1 108 ASN ND2 N 15.215 8.698 -5.138 1.00 . . A 108 ASN ND2 1 1
A 2 3925 1 1 108 ASN O O 16.609 8.438 0.074 1.00 . . A 108 ASN O 1 1
A 2 3926 1 1 108 ASN OD1 O 13.422 8.941 -3.827 1.00 . . A 108 ASN OD1 1 1
A 2 3927 1 1 109 PHE C C 20.044 9.101 -0.950 1.00 . . A 109 PHE C 1 1
A 2 3928 1 1 109 PHE CA C 19.304 7.804 -0.606 1.00 . . A 109 PHE CA 1 1
A 2 3929 1 1 109 PHE CB C 20.222 6.604 -0.860 1.00 . . A 109 PHE CB 1 1
A 2 3930 1 1 109 PHE CD1 C 20.013 5.043 1.093 1.00 . . A 109 PHE CD1 1 1
A 2 3931 1 1 109 PHE CD2 C 21.858 6.628 1.057 1.00 . . A 109 PHE CD2 1 1
A 2 3932 1 1 109 PHE CE1 C 20.367 4.665 2.395 1.00 . . A 109 PHE CE1 1 1
A 2 3933 1 1 109 PHE CE2 C 22.175 6.287 2.381 1.00 . . A 109 PHE CE2 1 1
A 2 3934 1 1 109 PHE CG C 20.765 6.018 0.418 1.00 . . A 109 PHE CG 1 1
A 2 3935 1 1 109 PHE CZ C 21.443 5.291 3.048 1.00 . . A 109 PHE CZ 1 1
A 2 3936 1 1 109 PHE H H 18.224 7.228 -2.333 1.00 . . A 109 PHE H 1 1
A 2 3937 1 1 109 PHE HA H 19.020 7.836 0.448 1.00 . . A 109 PHE HA 1 1
A 2 3938 1 1 109 PHE HB2 H 19.675 5.821 -1.383 1.00 . . A 109 PHE HB2 1 1
A 2 3939 1 1 109 PHE HB3 H 21.039 6.911 -1.514 1.00 . . A 109 PHE HB3 1 1
A 2 3940 1 1 109 PHE HD1 H 19.125 4.625 0.640 1.00 . . A 109 PHE HD1 1 1
A 2 3941 1 1 109 PHE HD2 H 22.404 7.424 0.573 1.00 . . A 109 PHE HD2 1 1
A 2 3942 1 1 109 PHE HE1 H 19.765 3.933 2.898 1.00 . . A 109 PHE HE1 1 1
A 2 3943 1 1 109 PHE HE2 H 22.936 6.852 2.895 1.00 . . A 109 PHE HE2 1 1
A 2 3944 1 1 109 PHE HZ H 21.685 5.037 4.069 1.00 . . A 109 PHE HZ 1 1
A 2 3945 1 1 109 PHE N N 18.106 7.622 -1.411 1.00 . . A 109 PHE N 1 1
A 2 3946 1 1 109 PHE O O 21.178 9.298 -0.527 1.00 . . A 109 PHE O 1 1
A 2 3947 1 1 110 ALA C C 19.432 12.366 -1.720 1.00 . . A 110 ALA C 1 1
A 2 3948 1 1 110 ALA CA C 20.076 11.135 -2.335 1.00 . . A 110 ALA CA 1 1
A 2 3949 1 1 110 ALA CB C 19.925 11.133 -3.859 1.00 . . A 110 ALA CB 1 1
A 2 3950 1 1 110 ALA H H 18.473 9.756 -2.010 1.00 . . A 110 ALA H 1 1
A 2 3951 1 1 110 ALA HA H 21.144 11.158 -2.106 1.00 . . A 110 ALA HA 1 1
A 2 3952 1 1 110 ALA HB1 H 20.382 12.035 -4.271 1.00 . . A 110 ALA HB1 1 1
A 2 3953 1 1 110 ALA HB2 H 20.431 10.260 -4.276 1.00 . . A 110 ALA HB2 1 1
A 2 3954 1 1 110 ALA HB3 H 18.873 11.107 -4.142 1.00 . . A 110 ALA HB3 1 1
A 2 3955 1 1 110 ALA N N 19.436 9.946 -1.783 1.00 . . A 110 ALA N 1 1
A 2 3956 1 1 110 ALA O O 20.108 13.286 -1.271 1.00 . . A 110 ALA O 1 1
A 2 3957 1 1 111 LEU C C 17.001 13.140 0.338 1.00 . . A 111 LEU C 1 1
A 2 3958 1 1 111 LEU CA C 17.290 13.420 -1.147 1.00 . . A 111 LEU CA 1 1
A 2 3959 1 1 111 LEU CB C 15.990 13.519 -1.959 1.00 . . A 111 LEU CB 1 1
A 2 3960 1 1 111 LEU CD1 C 14.780 13.701 -4.140 1.00 . . A 111 LEU CD1 1 1
A 2 3961 1 1 111 LEU CD2 C 17.132 14.538 -4.003 1.00 . . A 111 LEU CD2 1 1
A 2 3962 1 1 111 LEU CG C 16.149 13.480 -3.489 1.00 . . A 111 LEU CG 1 1
A 2 3963 1 1 111 LEU H H 17.612 11.585 -2.127 1.00 . . A 111 LEU H 1 1
A 2 3964 1 1 111 LEU HA H 17.814 14.375 -1.221 1.00 . . A 111 LEU HA 1 1
A 2 3965 1 1 111 LEU HB2 H 15.378 12.657 -1.706 1.00 . . A 111 LEU HB2 1 1
A 2 3966 1 1 111 LEU HB3 H 15.467 14.430 -1.669 1.00 . . A 111 LEU HB3 1 1
A 2 3967 1 1 111 LEU HD11 H 14.866 13.613 -5.225 1.00 . . A 111 LEU HD11 1 1
A 2 3968 1 1 111 LEU HD12 H 14.073 12.951 -3.785 1.00 . . A 111 LEU HD12 1 1
A 2 3969 1 1 111 LEU HD13 H 14.401 14.694 -3.894 1.00 . . A 111 LEU HD13 1 1
A 2 3970 1 1 111 LEU HD21 H 18.138 14.340 -3.634 1.00 . . A 111 LEU HD21 1 1
A 2 3971 1 1 111 LEU HD22 H 17.157 14.515 -5.094 1.00 . . A 111 LEU HD22 1 1
A 2 3972 1 1 111 LEU HD23 H 16.819 15.530 -3.676 1.00 . . A 111 LEU HD23 1 1
A 2 3973 1 1 111 LEU HG H 16.492 12.486 -3.784 1.00 . . A 111 LEU HG 1 1
A 2 3974 1 1 111 LEU N N 18.100 12.361 -1.714 1.00 . . A 111 LEU N 1 1
A 2 3975 1 1 111 LEU O O 16.617 14.057 1.058 1.00 . . A 111 LEU O 1 1
A 2 3976 1 1 112 GLU C C 15.194 11.492 2.265 1.00 . . A 112 GLU C 1 1
A 2 3977 1 1 112 GLU CA C 16.711 11.358 2.068 1.00 . . A 112 GLU CA 1 1
A 2 3978 1 1 112 GLU CB C 17.568 11.944 3.200 1.00 . . A 112 GLU CB 1 1
A 2 3979 1 1 112 GLU CD C 19.908 11.966 4.166 1.00 . . A 112 GLU CD 1 1
A 2 3980 1 1 112 GLU CG C 19.059 11.677 2.935 1.00 . . A 112 GLU CG 1 1
A 2 3981 1 1 112 GLU H H 17.478 11.187 0.120 1.00 . . A 112 GLU H 1 1
A 2 3982 1 1 112 GLU HA H 16.911 10.288 2.051 1.00 . . A 112 GLU HA 1 1
A 2 3983 1 1 112 GLU HB2 H 17.399 13.016 3.305 1.00 . . A 112 GLU HB2 1 1
A 2 3984 1 1 112 GLU HB3 H 17.284 11.465 4.140 1.00 . . A 112 GLU HB3 1 1
A 2 3985 1 1 112 GLU HG2 H 19.210 10.630 2.671 1.00 . . A 112 GLU HG2 1 1
A 2 3986 1 1 112 GLU HG3 H 19.411 12.300 2.112 1.00 . . A 112 GLU HG3 1 1
A 2 3987 1 1 112 GLU N N 17.117 11.872 0.763 1.00 . . A 112 GLU N 1 1
A 2 3988 1 1 112 GLU O O 14.700 12.105 3.211 1.00 . . A 112 GLU O 1 1
A 2 3989 1 1 112 GLU OE1 O 19.817 11.158 5.114 1.00 . . A 112 GLU OE1 1 1
A 2 3990 1 1 112 GLU OE2 O 20.641 12.977 4.130 1.00 . . A 112 GLU OE2 1 1
A 2 3991 1 1 113 THR C C 12.366 9.714 0.916 1.00 . . A 113 THR C 1 1
A 2 3992 1 1 113 THR CA C 13.016 11.062 1.177 1.00 . . A 113 THR CA 1 1
A 2 3993 1 1 113 THR CB C 12.746 11.963 -0.033 1.00 . . A 113 THR CB 1 1
A 2 3994 1 1 113 THR CG2 C 13.394 13.325 0.167 1.00 . . A 113 THR CG2 1 1
A 2 3995 1 1 113 THR H H 14.924 10.374 0.598 1.00 . . A 113 THR H 1 1
A 2 3996 1 1 113 THR HA H 12.580 11.506 2.070 1.00 . . A 113 THR HA 1 1
A 2 3997 1 1 113 THR HB H 11.670 12.089 -0.164 1.00 . . A 113 THR HB 1 1
A 2 3998 1 1 113 THR HG1 H 13.016 10.484 -1.291 1.00 . . A 113 THR HG1 1 1
A 2 3999 1 1 113 THR HG21 H 14.463 13.215 0.232 1.00 . . A 113 THR HG21 1 1
A 2 4000 1 1 113 THR HG22 H 13.175 13.958 -0.689 1.00 . . A 113 THR HG22 1 1
A 2 4001 1 1 113 THR HG23 H 13.067 13.757 1.106 1.00 . . A 113 THR HG23 1 1
A 2 4002 1 1 113 THR N N 14.454 10.898 1.324 1.00 . . A 113 THR N 1 1
A 2 4003 1 1 113 THR O O 12.979 8.876 0.253 1.00 . . A 113 THR O 1 1
A 2 4004 1 1 113 THR OG1 O 13.318 11.395 -1.197 1.00 . . A 113 THR OG1 1 1
A 2 4005 1 1 114 VAL C C 8.997 8.978 0.306 1.00 . . A 114 VAL C 1 1
A 2 4006 1 1 114 VAL CA C 10.265 8.433 0.944 1.00 . . A 114 VAL CA 1 1
A 2 4007 1 1 114 VAL CB C 9.976 7.481 2.119 1.00 . . A 114 VAL CB 1 1
A 2 4008 1 1 114 VAL CG1 C 9.415 8.165 3.371 1.00 . . A 114 VAL CG1 1 1
A 2 4009 1 1 114 VAL CG2 C 9.015 6.361 1.697 1.00 . . A 114 VAL CG2 1 1
A 2 4010 1 1 114 VAL H H 10.662 10.329 1.814 1.00 . . A 114 VAL H 1 1
A 2 4011 1 1 114 VAL HA H 10.770 7.854 0.179 1.00 . . A 114 VAL HA 1 1
A 2 4012 1 1 114 VAL HB H 10.921 7.019 2.397 1.00 . . A 114 VAL HB 1 1
A 2 4013 1 1 114 VAL HG11 H 8.373 8.425 3.206 1.00 . . A 114 VAL HG11 1 1
A 2 4014 1 1 114 VAL HG12 H 9.470 7.474 4.213 1.00 . . A 114 VAL HG12 1 1
A 2 4015 1 1 114 VAL HG13 H 9.979 9.063 3.619 1.00 . . A 114 VAL HG13 1 1
A 2 4016 1 1 114 VAL HG21 H 9.017 5.576 2.451 1.00 . . A 114 VAL HG21 1 1
A 2 4017 1 1 114 VAL HG22 H 7.999 6.742 1.590 1.00 . . A 114 VAL HG22 1 1
A 2 4018 1 1 114 VAL HG23 H 9.327 5.928 0.749 1.00 . . A 114 VAL HG23 1 1
A 2 4019 1 1 114 VAL N N 11.114 9.547 1.345 1.00 . . A 114 VAL N 1 1
A 2 4020 1 1 114 VAL O O 8.297 9.788 0.913 1.00 . . A 114 VAL O 1 1
A 2 4021 1 1 115 THR C C 6.509 7.590 -0.826 1.00 . . A 115 THR C 1 1
A 2 4022 1 1 115 THR CA C 7.347 8.697 -1.441 1.00 . . A 115 THR CA 1 1
A 2 4023 1 1 115 THR CB C 7.385 8.564 -2.965 1.00 . . A 115 THR CB 1 1
A 2 4024 1 1 115 THR CG2 C 6.014 8.865 -3.570 1.00 . . A 115 THR CG2 1 1
A 2 4025 1 1 115 THR H H 9.250 7.781 -1.326 1.00 . . A 115 THR H 1 1
A 2 4026 1 1 115 THR HA H 6.956 9.681 -1.183 1.00 . . A 115 THR HA 1 1
A 2 4027 1 1 115 THR HB H 7.668 7.546 -3.226 1.00 . . A 115 THR HB 1 1
A 2 4028 1 1 115 THR HG1 H 8.417 9.310 -4.443 1.00 . . A 115 THR HG1 1 1
A 2 4029 1 1 115 THR HG21 H 5.714 9.888 -3.335 1.00 . . A 115 THR HG21 1 1
A 2 4030 1 1 115 THR HG22 H 6.057 8.739 -4.650 1.00 . . A 115 THR HG22 1 1
A 2 4031 1 1 115 THR HG23 H 5.276 8.172 -3.167 1.00 . . A 115 THR HG23 1 1
A 2 4032 1 1 115 THR N N 8.674 8.501 -0.895 1.00 . . A 115 THR N 1 1
A 2 4033 1 1 115 THR O O 6.856 6.428 -1.002 1.00 . . A 115 THR O 1 1
A 2 4034 1 1 115 THR OG1 O 8.342 9.457 -3.497 1.00 . . A 115 THR OG1 1 1
A 2 4035 1 1 116 VAL C C 3.262 6.952 -0.357 1.00 . . A 116 VAL C 1 1
A 2 4036 1 1 116 VAL CA C 4.545 6.934 0.474 1.00 . . A 116 VAL CA 1 1
A 2 4037 1 1 116 VAL CB C 4.350 7.157 1.986 1.00 . . A 116 VAL CB 1 1
A 2 4038 1 1 116 VAL CG1 C 3.632 8.459 2.348 1.00 . . A 116 VAL CG1 1 1
A 2 4039 1 1 116 VAL CG2 C 3.612 5.971 2.615 1.00 . . A 116 VAL CG2 1 1
A 2 4040 1 1 116 VAL H H 5.191 8.906 -0.041 1.00 . . A 116 VAL H 1 1
A 2 4041 1 1 116 VAL HA H 4.983 5.939 0.390 1.00 . . A 116 VAL HA 1 1
A 2 4042 1 1 116 VAL HB H 5.339 7.202 2.445 1.00 . . A 116 VAL HB 1 1
A 2 4043 1 1 116 VAL HG11 H 4.148 9.296 1.897 1.00 . . A 116 VAL HG11 1 1
A 2 4044 1 1 116 VAL HG12 H 2.600 8.448 2.015 1.00 . . A 116 VAL HG12 1 1
A 2 4045 1 1 116 VAL HG13 H 3.645 8.592 3.427 1.00 . . A 116 VAL HG13 1 1
A 2 4046 1 1 116 VAL HG21 H 3.429 6.169 3.670 1.00 . . A 116 VAL HG21 1 1
A 2 4047 1 1 116 VAL HG22 H 2.660 5.810 2.114 1.00 . . A 116 VAL HG22 1 1
A 2 4048 1 1 116 VAL HG23 H 4.216 5.068 2.527 1.00 . . A 116 VAL HG23 1 1
A 2 4049 1 1 116 VAL N N 5.450 7.924 -0.092 1.00 . . A 116 VAL N 1 1
A 2 4050 1 1 116 VAL O O 2.568 7.967 -0.408 1.00 . . A 116 VAL O 1 1
A 2 4051 1 1 117 GLU C C 0.833 4.786 -0.923 1.00 . . A 117 GLU C 1 1
A 2 4052 1 1 117 GLU CA C 1.735 5.661 -1.780 1.00 . . A 117 GLU CA 1 1
A 2 4053 1 1 117 GLU CB C 2.016 4.946 -3.105 1.00 . . A 117 GLU CB 1 1
A 2 4054 1 1 117 GLU CD C 2.998 5.122 -5.430 1.00 . . A 117 GLU CD 1 1
A 2 4055 1 1 117 GLU CG C 2.667 5.860 -4.140 1.00 . . A 117 GLU CG 1 1
A 2 4056 1 1 117 GLU H H 3.560 5.019 -0.941 1.00 . . A 117 GLU H 1 1
A 2 4057 1 1 117 GLU HA H 1.269 6.633 -1.970 1.00 . . A 117 GLU HA 1 1
A 2 4058 1 1 117 GLU HB2 H 2.657 4.083 -2.930 1.00 . . A 117 GLU HB2 1 1
A 2 4059 1 1 117 GLU HB3 H 1.074 4.589 -3.527 1.00 . . A 117 GLU HB3 1 1
A 2 4060 1 1 117 GLU HG2 H 1.957 6.646 -4.382 1.00 . . A 117 GLU HG2 1 1
A 2 4061 1 1 117 GLU HG3 H 3.580 6.300 -3.738 1.00 . . A 117 GLU HG3 1 1
A 2 4062 1 1 117 GLU N N 2.970 5.841 -1.039 1.00 . . A 117 GLU N 1 1
A 2 4063 1 1 117 GLU O O 0.920 3.558 -0.992 1.00 . . A 117 GLU O 1 1
A 2 4064 1 1 117 GLU OE1 O 2.658 3.918 -5.509 1.00 . . A 117 GLU OE1 1 1
A 2 4065 1 1 117 GLU OE2 O 3.592 5.780 -6.309 1.00 . . A 117 GLU OE2 1 1
A 2 4066 1 1 118 TYR C C -2.246 5.365 0.831 1.00 . . A 118 TYR C 1 1
A 2 4067 1 1 118 TYR CA C -0.891 4.696 0.814 1.00 . . A 118 TYR CA 1 1
A 2 4068 1 1 118 TYR CB C -0.306 4.699 2.230 1.00 . . A 118 TYR CB 1 1
A 2 4069 1 1 118 TYR CD1 C 0.116 7.188 2.541 1.00 . . A 118 TYR CD1 1 1
A 2 4070 1 1 118 TYR CD2 C -1.373 6.044 4.083 1.00 . . A 118 TYR CD2 1 1
A 2 4071 1 1 118 TYR CE1 C -0.134 8.405 3.198 1.00 . . A 118 TYR CE1 1 1
A 2 4072 1 1 118 TYR CE2 C -1.600 7.255 4.754 1.00 . . A 118 TYR CE2 1 1
A 2 4073 1 1 118 TYR CG C -0.486 5.999 2.993 1.00 . . A 118 TYR CG 1 1
A 2 4074 1 1 118 TYR CZ C -0.976 8.433 4.322 1.00 . . A 118 TYR CZ 1 1
A 2 4075 1 1 118 TYR H H -0.129 6.410 -0.167 1.00 . . A 118 TYR H 1 1
A 2 4076 1 1 118 TYR HA H -1.040 3.679 0.442 1.00 . . A 118 TYR HA 1 1
A 2 4077 1 1 118 TYR HB2 H -0.821 3.912 2.781 1.00 . . A 118 TYR HB2 1 1
A 2 4078 1 1 118 TYR HB3 H 0.753 4.454 2.201 1.00 . . A 118 TYR HB3 1 1
A 2 4079 1 1 118 TYR HD1 H 0.746 7.178 1.666 1.00 . . A 118 TYR HD1 1 1
A 2 4080 1 1 118 TYR HD2 H -1.906 5.156 4.385 1.00 . . A 118 TYR HD2 1 1
A 2 4081 1 1 118 TYR HE1 H 0.333 9.308 2.836 1.00 . . A 118 TYR HE1 1 1
A 2 4082 1 1 118 TYR HE2 H -2.281 7.280 5.584 1.00 . . A 118 TYR HE2 1 1
A 2 4083 1 1 118 TYR HH H -0.726 10.339 4.585 1.00 . . A 118 TYR HH 1 1
A 2 4084 1 1 118 TYR N N -0.016 5.404 -0.105 1.00 . . A 118 TYR N 1 1
A 2 4085 1 1 118 TYR O O -2.350 6.540 0.479 1.00 . . A 118 TYR O 1 1
A 2 4086 1 1 118 TYR OH O -1.184 9.602 4.994 1.00 . . A 118 TYR OH 1 1
A 2 4087 1 1 119 ASN C C -4.710 6.138 2.413 1.00 . . A 119 ASN C 1 1
A 2 4088 1 1 119 ASN CA C -4.622 5.165 1.236 1.00 . . A 119 ASN CA 1 1
A 2 4089 1 1 119 ASN CB C -5.662 4.045 1.356 1.00 . . A 119 ASN CB 1 1
A 2 4090 1 1 119 ASN CG C -7.065 4.632 1.469 1.00 . . A 119 ASN CG 1 1
A 2 4091 1 1 119 ASN H H -3.122 3.664 1.521 1.00 . . A 119 ASN H 1 1
A 2 4092 1 1 119 ASN HA H -4.805 5.667 0.288 1.00 . . A 119 ASN HA 1 1
A 2 4093 1 1 119 ASN HB2 H -5.620 3.410 0.469 1.00 . . A 119 ASN HB2 1 1
A 2 4094 1 1 119 ASN HB3 H -5.453 3.437 2.237 1.00 . . A 119 ASN HB3 1 1
A 2 4095 1 1 119 ASN HD21 H -7.956 2.835 2.029 1.00 . . A 119 ASN HD21 1 1
A 2 4096 1 1 119 ASN HD22 H -8.987 4.209 1.915 1.00 . . A 119 ASN HD22 1 1
A 2 4097 1 1 119 ASN N N -3.281 4.618 1.205 1.00 . . A 119 ASN N 1 1
A 2 4098 1 1 119 ASN ND2 N -8.062 3.829 1.793 1.00 . . A 119 ASN ND2 1 1
A 2 4099 1 1 119 ASN O O -4.674 5.687 3.558 1.00 . . A 119 ASN O 1 1
A 2 4100 1 1 119 ASN OD1 O -7.265 5.833 1.324 1.00 . . A 119 ASN OD1 1 1
A 2 4101 1 1 120 PRO C C -6.361 8.418 3.906 1.00 . . A 120 PRO C 1 1
A 2 4102 1 1 120 PRO CA C -4.975 8.429 3.244 1.00 . . A 120 PRO CA 1 1
A 2 4103 1 1 120 PRO CB C -4.685 9.766 2.557 1.00 . . A 120 PRO CB 1 1
A 2 4104 1 1 120 PRO CD C -5.047 8.110 0.880 1.00 . . A 120 PRO CD 1 1
A 2 4105 1 1 120 PRO CG C -5.347 9.575 1.193 1.00 . . A 120 PRO CG 1 1
A 2 4106 1 1 120 PRO HA H -4.227 8.237 4.014 1.00 . . A 120 PRO HA 1 1
A 2 4107 1 1 120 PRO HB2 H -5.076 10.629 3.098 1.00 . . A 120 PRO HB2 1 1
A 2 4108 1 1 120 PRO HB3 H -3.607 9.871 2.422 1.00 . . A 120 PRO HB3 1 1
A 2 4109 1 1 120 PRO HD2 H -5.860 7.684 0.291 1.00 . . A 120 PRO HD2 1 1
A 2 4110 1 1 120 PRO HD3 H -4.125 8.076 0.305 1.00 . . A 120 PRO HD3 1 1
A 2 4111 1 1 120 PRO HG2 H -6.422 9.713 1.291 1.00 . . A 120 PRO HG2 1 1
A 2 4112 1 1 120 PRO HG3 H -4.943 10.250 0.436 1.00 . . A 120 PRO HG3 1 1
A 2 4113 1 1 120 PRO N N -4.883 7.452 2.174 1.00 . . A 120 PRO N 1 1
A 2 4114 1 1 120 PRO O O -6.728 9.394 4.558 1.00 . . A 120 PRO O 1 1
A 2 4115 1 1 121 LYS C C -8.208 6.092 5.520 1.00 . . A 121 LYS C 1 1
A 2 4116 1 1 121 LYS CA C -8.402 7.153 4.436 1.00 . . A 121 LYS CA 1 1
A 2 4117 1 1 121 LYS CB C -9.525 6.772 3.471 1.00 . . A 121 LYS CB 1 1
A 2 4118 1 1 121 LYS CD C -10.063 9.134 2.744 1.00 . . A 121 LYS CD 1 1
A 2 4119 1 1 121 LYS CE C -10.382 10.059 1.562 1.00 . . A 121 LYS CE 1 1
A 2 4120 1 1 121 LYS CG C -9.679 7.724 2.279 1.00 . . A 121 LYS CG 1 1
A 2 4121 1 1 121 LYS H H -6.861 6.637 3.053 1.00 . . A 121 LYS H 1 1
A 2 4122 1 1 121 LYS HA H -8.706 8.066 4.951 1.00 . . A 121 LYS HA 1 1
A 2 4123 1 1 121 LYS HB2 H -9.316 5.782 3.082 1.00 . . A 121 LYS HB2 1 1
A 2 4124 1 1 121 LYS HB3 H -10.461 6.736 4.030 1.00 . . A 121 LYS HB3 1 1
A 2 4125 1 1 121 LYS HD2 H -10.948 9.055 3.378 1.00 . . A 121 LYS HD2 1 1
A 2 4126 1 1 121 LYS HD3 H -9.253 9.556 3.344 1.00 . . A 121 LYS HD3 1 1
A 2 4127 1 1 121 LYS HE2 H -11.193 9.625 0.973 1.00 . . A 121 LYS HE2 1 1
A 2 4128 1 1 121 LYS HE3 H -10.723 11.019 1.955 1.00 . . A 121 LYS HE3 1 1
A 2 4129 1 1 121 LYS HG2 H -8.751 7.739 1.712 1.00 . . A 121 LYS HG2 1 1
A 2 4130 1 1 121 LYS HG3 H -10.460 7.314 1.639 1.00 . . A 121 LYS HG3 1 1
A 2 4131 1 1 121 LYS HZ1 H -9.447 10.908 -0.061 1.00 . . A 121 LYS HZ1 1 1
A 2 4132 1 1 121 LYS HZ2 H -8.457 10.694 1.236 1.00 . . A 121 LYS HZ2 1 1
A 2 4133 1 1 121 LYS HZ3 H -8.892 9.405 0.305 1.00 . . A 121 LYS HZ3 1 1
A 2 4134 1 1 121 LYS N N -7.155 7.359 3.708 1.00 . . A 121 LYS N 1 1
A 2 4135 1 1 121 LYS NZ N -9.207 10.283 0.697 1.00 . . A 121 LYS NZ 1 1
A 2 4136 1 1 121 LYS O O -8.469 6.368 6.688 1.00 . . A 121 LYS O 1 1
A 2 4137 1 1 122 GLU C C -6.529 4.312 7.179 1.00 . . A 122 GLU C 1 1
A 2 4138 1 1 122 GLU CA C -7.477 3.814 6.085 1.00 . . A 122 GLU CA 1 1
A 2 4139 1 1 122 GLU CB C -6.865 2.584 5.383 1.00 . . A 122 GLU CB 1 1
A 2 4140 1 1 122 GLU CD C -8.879 1.911 3.957 1.00 . . A 122 GLU CD 1 1
A 2 4141 1 1 122 GLU CG C -7.861 1.477 4.998 1.00 . . A 122 GLU CG 1 1
A 2 4142 1 1 122 GLU H H -7.647 4.710 4.150 1.00 . . A 122 GLU H 1 1
A 2 4143 1 1 122 GLU HA H -8.418 3.526 6.553 1.00 . . A 122 GLU HA 1 1
A 2 4144 1 1 122 GLU HB2 H -6.303 2.893 4.502 1.00 . . A 122 GLU HB2 1 1
A 2 4145 1 1 122 GLU HB3 H -6.163 2.112 6.075 1.00 . . A 122 GLU HB3 1 1
A 2 4146 1 1 122 GLU HG2 H -7.283 0.663 4.560 1.00 . . A 122 GLU HG2 1 1
A 2 4147 1 1 122 GLU HG3 H -8.357 1.055 5.870 1.00 . . A 122 GLU HG3 1 1
A 2 4148 1 1 122 GLU N N -7.753 4.892 5.136 1.00 . . A 122 GLU N 1 1
A 2 4149 1 1 122 GLU O O -6.808 4.158 8.367 1.00 . . A 122 GLU O 1 1
A 2 4150 1 1 122 GLU OE1 O -9.801 2.693 4.278 1.00 . . A 122 GLU OE1 1 1
A 2 4151 1 1 122 GLU OE2 O -8.664 1.505 2.797 1.00 . . A 122 GLU OE2 1 1
A 2 4152 1 1 123 ALA C C -4.173 6.903 7.392 1.00 . . A 123 ALA C 1 1
A 2 4153 1 1 123 ALA CA C -4.375 5.411 7.664 1.00 . . A 123 ALA CA 1 1
A 2 4154 1 1 123 ALA CB C -3.092 4.596 7.469 1.00 . . A 123 ALA CB 1 1
A 2 4155 1 1 123 ALA H H -5.284 5.080 5.776 1.00 . . A 123 ALA H 1 1
A 2 4156 1 1 123 ALA HA H -4.682 5.306 8.705 1.00 . . A 123 ALA HA 1 1
A 2 4157 1 1 123 ALA HB1 H -3.294 3.545 7.680 1.00 . . A 123 ALA HB1 1 1
A 2 4158 1 1 123 ALA HB2 H -2.743 4.690 6.443 1.00 . . A 123 ALA HB2 1 1
A 2 4159 1 1 123 ALA HB3 H -2.311 4.938 8.146 1.00 . . A 123 ALA HB3 1 1
A 2 4160 1 1 123 ALA N N -5.400 4.895 6.766 1.00 . . A 123 ALA N 1 1
A 2 4161 1 1 123 ALA O O -4.871 7.488 6.564 1.00 . . A 123 ALA O 1 1
A 2 4162 1 1 124 SER C C -1.465 9.213 8.346 1.00 . . A 124 SER C 1 1
A 2 4163 1 1 124 SER CA C -2.906 8.947 7.902 1.00 . . A 124 SER CA 1 1
A 2 4164 1 1 124 SER CB C -3.908 9.780 8.713 1.00 . . A 124 SER CB 1 1
A 2 4165 1 1 124 SER H H -2.603 7.014 8.693 1.00 . . A 124 SER H 1 1
A 2 4166 1 1 124 SER HA H -3.000 9.222 6.852 1.00 . . A 124 SER HA 1 1
A 2 4167 1 1 124 SER HB2 H -3.666 10.841 8.633 1.00 . . A 124 SER HB2 1 1
A 2 4168 1 1 124 SER HB3 H -4.914 9.629 8.312 1.00 . . A 124 SER HB3 1 1
A 2 4169 1 1 124 SER HG H -4.174 8.479 10.135 1.00 . . A 124 SER HG 1 1
A 2 4170 1 1 124 SER N N -3.214 7.534 8.076 1.00 . . A 124 SER N 1 1
A 2 4171 1 1 124 SER O O -0.836 8.340 8.939 1.00 . . A 124 SER O 1 1
A 2 4172 1 1 124 SER OG O -3.879 9.392 10.072 1.00 . . A 124 SER OG 1 1
A 2 4173 1 1 125 VAL C C 0.659 10.422 9.968 1.00 . . A 125 VAL C 1 1
A 2 4174 1 1 125 VAL CA C 0.323 10.938 8.567 1.00 . . A 125 VAL CA 1 1
A 2 4175 1 1 125 VAL CB C 0.321 12.484 8.536 1.00 . . A 125 VAL CB 1 1
A 2 4176 1 1 125 VAL CG1 C 1.703 13.059 8.854 1.00 . . A 125 VAL CG1 1 1
A 2 4177 1 1 125 VAL CG2 C -0.151 13.041 7.180 1.00 . . A 125 VAL CG2 1 1
A 2 4178 1 1 125 VAL H H -1.502 11.033 7.496 1.00 . . A 125 VAL H 1 1
A 2 4179 1 1 125 VAL HA H 1.099 10.555 7.900 1.00 . . A 125 VAL HA 1 1
A 2 4180 1 1 125 VAL HB H -0.330 12.861 9.325 1.00 . . A 125 VAL HB 1 1
A 2 4181 1 1 125 VAL HG11 H 2.455 12.616 8.211 1.00 . . A 125 VAL HG11 1 1
A 2 4182 1 1 125 VAL HG12 H 1.701 14.140 8.712 1.00 . . A 125 VAL HG12 1 1
A 2 4183 1 1 125 VAL HG13 H 1.944 12.857 9.894 1.00 . . A 125 VAL HG13 1 1
A 2 4184 1 1 125 VAL HG21 H 0.041 14.113 7.128 1.00 . . A 125 VAL HG21 1 1
A 2 4185 1 1 125 VAL HG22 H 0.375 12.553 6.363 1.00 . . A 125 VAL HG22 1 1
A 2 4186 1 1 125 VAL HG23 H -1.223 12.895 7.053 1.00 . . A 125 VAL HG23 1 1
A 2 4187 1 1 125 VAL N N -0.964 10.429 8.093 1.00 . . A 125 VAL N 1 1
A 2 4188 1 1 125 VAL O O 1.764 9.940 10.193 1.00 . . A 125 VAL O 1 1
A 2 4189 1 1 126 SER C C 0.413 8.610 12.341 1.00 . . A 126 SER C 1 1
A 2 4190 1 1 126 SER CA C -0.114 10.048 12.273 1.00 . . A 126 SER CA 1 1
A 2 4191 1 1 126 SER CB C -1.463 10.186 12.982 1.00 . . A 126 SER CB 1 1
A 2 4192 1 1 126 SER H H -1.170 10.955 10.703 1.00 . . A 126 SER H 1 1
A 2 4193 1 1 126 SER HA H 0.607 10.703 12.767 1.00 . . A 126 SER HA 1 1
A 2 4194 1 1 126 SER HB2 H -2.152 9.417 12.624 1.00 . . A 126 SER HB2 1 1
A 2 4195 1 1 126 SER HB3 H -1.324 10.066 14.058 1.00 . . A 126 SER HB3 1 1
A 2 4196 1 1 126 SER HG H -2.861 11.549 13.102 1.00 . . A 126 SER HG 1 1
A 2 4197 1 1 126 SER N N -0.281 10.517 10.909 1.00 . . A 126 SER N 1 1
A 2 4198 1 1 126 SER O O 1.369 8.345 13.066 1.00 . . A 126 SER O 1 1
A 2 4199 1 1 126 SER OG O -2.000 11.464 12.684 1.00 . . A 126 SER OG 1 1
A 2 4200 1 1 127 ASP C C 1.693 6.215 11.094 1.00 . . A 127 ASP C 1 1
A 2 4201 1 1 127 ASP CA C 0.237 6.294 11.540 1.00 . . A 127 ASP CA 1 1
A 2 4202 1 1 127 ASP CB C -0.649 5.498 10.574 1.00 . . A 127 ASP CB 1 1
A 2 4203 1 1 127 ASP CG C -0.051 4.123 10.311 1.00 . . A 127 ASP CG 1 1
A 2 4204 1 1 127 ASP H H -0.844 7.997 10.867 1.00 . . A 127 ASP H 1 1
A 2 4205 1 1 127 ASP HA H 0.151 5.855 12.536 1.00 . . A 127 ASP HA 1 1
A 2 4206 1 1 127 ASP HB2 H -1.650 5.384 10.989 1.00 . . A 127 ASP HB2 1 1
A 2 4207 1 1 127 ASP HB3 H -0.712 6.005 9.615 1.00 . . A 127 ASP HB3 1 1
A 2 4208 1 1 127 ASP N N -0.189 7.691 11.578 1.00 . . A 127 ASP N 1 1
A 2 4209 1 1 127 ASP O O 2.523 5.572 11.726 1.00 . . A 127 ASP O 1 1
A 2 4210 1 1 127 ASP OD1 O -0.146 3.281 11.225 1.00 . . A 127 ASP OD1 1 1
A 2 4211 1 1 127 ASP OD2 O 0.512 3.959 9.206 1.00 . . A 127 ASP OD2 1 1
A 2 4212 1 1 128 LEU C C 4.369 7.451 10.391 1.00 . . A 128 LEU C 1 1
A 2 4213 1 1 128 LEU CA C 3.325 6.926 9.404 1.00 . . A 128 LEU CA 1 1
A 2 4214 1 1 128 LEU CB C 3.270 7.768 8.130 1.00 . . A 128 LEU CB 1 1
A 2 4215 1 1 128 LEU CD1 C 2.255 8.159 5.919 1.00 . . A 128 LEU CD1 1 1
A 2 4216 1 1 128 LEU CD2 C 2.870 5.838 6.510 1.00 . . A 128 LEU CD2 1 1
A 2 4217 1 1 128 LEU CG C 2.339 7.162 7.067 1.00 . . A 128 LEU CG 1 1
A 2 4218 1 1 128 LEU H H 1.271 7.486 9.612 1.00 . . A 128 LEU H 1 1
A 2 4219 1 1 128 LEU HA H 3.601 5.912 9.133 1.00 . . A 128 LEU HA 1 1
A 2 4220 1 1 128 LEU HB2 H 2.922 8.768 8.379 1.00 . . A 128 LEU HB2 1 1
A 2 4221 1 1 128 LEU HB3 H 4.270 7.869 7.720 1.00 . . A 128 LEU HB3 1 1
A 2 4222 1 1 128 LEU HD11 H 3.266 8.452 5.642 1.00 . . A 128 LEU HD11 1 1
A 2 4223 1 1 128 LEU HD12 H 1.759 7.700 5.067 1.00 . . A 128 LEU HD12 1 1
A 2 4224 1 1 128 LEU HD13 H 1.692 9.031 6.238 1.00 . . A 128 LEU HD13 1 1
A 2 4225 1 1 128 LEU HD21 H 2.224 5.493 5.702 1.00 . . A 128 LEU HD21 1 1
A 2 4226 1 1 128 LEU HD22 H 3.875 5.999 6.122 1.00 . . A 128 LEU HD22 1 1
A 2 4227 1 1 128 LEU HD23 H 2.887 5.065 7.275 1.00 . . A 128 LEU HD23 1 1
A 2 4228 1 1 128 LEU HG H 1.335 7.004 7.465 1.00 . . A 128 LEU HG 1 1
A 2 4229 1 1 128 LEU N N 2.007 6.921 10.012 1.00 . . A 128 LEU N 1 1
A 2 4230 1 1 128 LEU O O 5.444 6.873 10.561 1.00 . . A 128 LEU O 1 1
A 2 4231 1 1 129 LYS C C 5.110 8.111 13.192 1.00 . . A 129 LYS C 1 1
A 2 4232 1 1 129 LYS CA C 4.862 9.147 12.095 1.00 . . A 129 LYS CA 1 1
A 2 4233 1 1 129 LYS CB C 4.175 10.407 12.639 1.00 . . A 129 LYS CB 1 1
A 2 4234 1 1 129 LYS CD C 4.767 12.740 11.812 1.00 . . A 129 LYS CD 1 1
A 2 4235 1 1 129 LYS CE C 4.944 13.585 10.543 1.00 . . A 129 LYS CE 1 1
A 2 4236 1 1 129 LYS CG C 3.982 11.457 11.533 1.00 . . A 129 LYS CG 1 1
A 2 4237 1 1 129 LYS H H 3.125 8.961 10.876 1.00 . . A 129 LYS H 1 1
A 2 4238 1 1 129 LYS HA H 5.825 9.428 11.668 1.00 . . A 129 LYS HA 1 1
A 2 4239 1 1 129 LYS HB2 H 3.198 10.139 13.042 1.00 . . A 129 LYS HB2 1 1
A 2 4240 1 1 129 LYS HB3 H 4.764 10.816 13.461 1.00 . . A 129 LYS HB3 1 1
A 2 4241 1 1 129 LYS HD2 H 4.205 13.308 12.557 1.00 . . A 129 LYS HD2 1 1
A 2 4242 1 1 129 LYS HD3 H 5.747 12.467 12.207 1.00 . . A 129 LYS HD3 1 1
A 2 4243 1 1 129 LYS HE2 H 5.265 12.950 9.715 1.00 . . A 129 LYS HE2 1 1
A 2 4244 1 1 129 LYS HE3 H 3.993 14.052 10.281 1.00 . . A 129 LYS HE3 1 1
A 2 4245 1 1 129 LYS HG2 H 4.277 11.043 10.569 1.00 . . A 129 LYS HG2 1 1
A 2 4246 1 1 129 LYS HG3 H 2.923 11.706 11.494 1.00 . . A 129 LYS HG3 1 1
A 2 4247 1 1 129 LYS HZ1 H 6.880 14.179 10.828 1.00 . . A 129 LYS HZ1 1 1
A 2 4248 1 1 129 LYS HZ2 H 5.997 15.222 9.913 1.00 . . A 129 LYS HZ2 1 1
A 2 4249 1 1 129 LYS HZ3 H 5.772 15.185 11.546 1.00 . . A 129 LYS HZ3 1 1
A 2 4250 1 1 129 LYS N N 4.038 8.558 11.056 1.00 . . A 129 LYS N 1 1
A 2 4251 1 1 129 LYS NZ N 5.970 14.628 10.727 1.00 . . A 129 LYS NZ 1 1
A 2 4252 1 1 129 LYS O O 6.259 7.852 13.538 1.00 . . A 129 LYS O 1 1
A 2 4253 1 1 130 GLU C C 4.951 5.326 14.386 1.00 . . A 130 GLU C 1 1
A 2 4254 1 1 130 GLU CA C 4.107 6.543 14.801 1.00 . . A 130 GLU CA 1 1
A 2 4255 1 1 130 GLU CB C 2.663 6.203 15.209 1.00 . . A 130 GLU CB 1 1
A 2 4256 1 1 130 GLU CD C 2.513 4.229 16.829 1.00 . . A 130 GLU CD 1 1
A 2 4257 1 1 130 GLU CG C 2.500 5.737 16.663 1.00 . . A 130 GLU CG 1 1
A 2 4258 1 1 130 GLU H H 3.117 7.723 13.328 1.00 . . A 130 GLU H 1 1
A 2 4259 1 1 130 GLU HA H 4.602 7.035 15.639 1.00 . . A 130 GLU HA 1 1
A 2 4260 1 1 130 GLU HB2 H 2.080 7.121 15.145 1.00 . . A 130 GLU HB2 1 1
A 2 4261 1 1 130 GLU HB3 H 2.227 5.482 14.514 1.00 . . A 130 GLU HB3 1 1
A 2 4262 1 1 130 GLU HG2 H 3.265 6.177 17.303 1.00 . . A 130 GLU HG2 1 1
A 2 4263 1 1 130 GLU HG3 H 1.527 6.084 17.007 1.00 . . A 130 GLU HG3 1 1
A 2 4264 1 1 130 GLU N N 4.037 7.509 13.710 1.00 . . A 130 GLU N 1 1
A 2 4265 1 1 130 GLU O O 5.802 4.844 15.137 1.00 . . A 130 GLU O 1 1
A 2 4266 1 1 130 GLU OE1 O 2.954 3.513 15.902 1.00 . . A 130 GLU OE1 1 1
A 2 4267 1 1 130 GLU OE2 O 2.080 3.744 17.900 1.00 . . A 130 GLU OE2 1 1
A 2 4268 1 1 131 ALA C C 7.052 4.181 12.602 1.00 . . A 131 ALA C 1 1
A 2 4269 1 1 131 ALA CA C 5.571 3.808 12.567 1.00 . . A 131 ALA CA 1 1
A 2 4270 1 1 131 ALA CB C 5.096 3.493 11.145 1.00 . . A 131 ALA CB 1 1
A 2 4271 1 1 131 ALA H H 4.071 5.314 12.561 1.00 . . A 131 ALA H 1 1
A 2 4272 1 1 131 ALA HA H 5.424 2.914 13.175 1.00 . . A 131 ALA HA 1 1
A 2 4273 1 1 131 ALA HB1 H 5.226 4.354 10.492 1.00 . . A 131 ALA HB1 1 1
A 2 4274 1 1 131 ALA HB2 H 5.676 2.660 10.748 1.00 . . A 131 ALA HB2 1 1
A 2 4275 1 1 131 ALA HB3 H 4.040 3.217 11.161 1.00 . . A 131 ALA HB3 1 1
A 2 4276 1 1 131 ALA N N 4.779 4.877 13.140 1.00 . . A 131 ALA N 1 1
A 2 4277 1 1 131 ALA O O 7.863 3.437 13.153 1.00 . . A 131 ALA O 1 1
A 2 4278 1 1 132 VAL C C 9.388 5.930 13.411 1.00 . . A 132 VAL C 1 1
A 2 4279 1 1 132 VAL CA C 8.847 5.667 12.006 1.00 . . A 132 VAL CA 1 1
A 2 4280 1 1 132 VAL CB C 9.063 6.797 11.008 1.00 . . A 132 VAL CB 1 1
A 2 4281 1 1 132 VAL CG1 C 10.445 7.427 11.196 1.00 . . A 132 VAL CG1 1 1
A 2 4282 1 1 132 VAL CG2 C 8.908 6.169 9.616 1.00 . . A 132 VAL CG2 1 1
A 2 4283 1 1 132 VAL H H 6.802 5.988 11.589 1.00 . . A 132 VAL H 1 1
A 2 4284 1 1 132 VAL HA H 9.383 4.802 11.630 1.00 . . A 132 VAL HA 1 1
A 2 4285 1 1 132 VAL HB H 8.298 7.554 11.169 1.00 . . A 132 VAL HB 1 1
A 2 4286 1 1 132 VAL HG11 H 10.713 8.060 10.354 1.00 . . A 132 VAL HG11 1 1
A 2 4287 1 1 132 VAL HG12 H 10.431 8.046 12.090 1.00 . . A 132 VAL HG12 1 1
A 2 4288 1 1 132 VAL HG13 H 11.189 6.641 11.309 1.00 . . A 132 VAL HG13 1 1
A 2 4289 1 1 132 VAL HG21 H 9.174 6.870 8.834 1.00 . . A 132 VAL HG21 1 1
A 2 4290 1 1 132 VAL HG22 H 9.560 5.306 9.531 1.00 . . A 132 VAL HG22 1 1
A 2 4291 1 1 132 VAL HG23 H 7.880 5.839 9.459 1.00 . . A 132 VAL HG23 1 1
A 2 4292 1 1 132 VAL N N 7.441 5.324 12.027 1.00 . . A 132 VAL N 1 1
A 2 4293 1 1 132 VAL O O 10.553 5.623 13.687 1.00 . . A 132 VAL O 1 1
A 2 4294 1 1 133 ASP C C 9.365 5.230 16.246 1.00 . . A 133 ASP C 1 1
A 2 4295 1 1 133 ASP CA C 8.900 6.578 15.701 1.00 . . A 133 ASP CA 1 1
A 2 4296 1 1 133 ASP CB C 7.731 7.127 16.520 1.00 . . A 133 ASP CB 1 1
A 2 4297 1 1 133 ASP CG C 8.210 7.578 17.889 1.00 . . A 133 ASP CG 1 1
A 2 4298 1 1 133 ASP H H 7.602 6.704 14.021 1.00 . . A 133 ASP H 1 1
A 2 4299 1 1 133 ASP HA H 9.713 7.297 15.707 1.00 . . A 133 ASP HA 1 1
A 2 4300 1 1 133 ASP HB2 H 7.284 7.966 16.001 1.00 . . A 133 ASP HB2 1 1
A 2 4301 1 1 133 ASP HB3 H 6.965 6.369 16.669 1.00 . . A 133 ASP HB3 1 1
A 2 4302 1 1 133 ASP N N 8.538 6.434 14.306 1.00 . . A 133 ASP N 1 1
A 2 4303 1 1 133 ASP O O 10.488 5.092 16.725 1.00 . . A 133 ASP O 1 1
A 2 4304 1 1 133 ASP OD1 O 8.215 6.720 18.795 1.00 . . A 133 ASP OD1 1 1
A 2 4305 1 1 133 ASP OD2 O 8.566 8.772 17.998 1.00 . . A 133 ASP OD2 1 1
A 2 4306 1 1 134 LYS C C 10.135 2.331 15.757 1.00 . . A 134 LYS C 1 1
A 2 4307 1 1 134 LYS CA C 8.859 2.836 16.443 1.00 . . A 134 LYS CA 1 1
A 2 4308 1 1 134 LYS CB C 7.670 1.918 16.153 1.00 . . A 134 LYS CB 1 1
A 2 4309 1 1 134 LYS CD C 5.325 1.330 16.802 1.00 . . A 134 LYS CD 1 1
A 2 4310 1 1 134 LYS CE C 4.277 1.408 17.920 1.00 . . A 134 LYS CE 1 1
A 2 4311 1 1 134 LYS CG C 6.596 2.068 17.231 1.00 . . A 134 LYS CG 1 1
A 2 4312 1 1 134 LYS H H 7.627 4.399 15.632 1.00 . . A 134 LYS H 1 1
A 2 4313 1 1 134 LYS HA H 9.051 2.818 17.517 1.00 . . A 134 LYS HA 1 1
A 2 4314 1 1 134 LYS HB2 H 7.252 2.142 15.173 1.00 . . A 134 LYS HB2 1 1
A 2 4315 1 1 134 LYS HB3 H 8.015 0.889 16.151 1.00 . . A 134 LYS HB3 1 1
A 2 4316 1 1 134 LYS HD2 H 4.958 1.836 15.905 1.00 . . A 134 LYS HD2 1 1
A 2 4317 1 1 134 LYS HD3 H 5.545 0.289 16.559 1.00 . . A 134 LYS HD3 1 1
A 2 4318 1 1 134 LYS HE2 H 4.414 0.605 18.647 1.00 . . A 134 LYS HE2 1 1
A 2 4319 1 1 134 LYS HE3 H 4.395 2.364 18.434 1.00 . . A 134 LYS HE3 1 1
A 2 4320 1 1 134 LYS HG2 H 6.971 1.665 18.174 1.00 . . A 134 LYS HG2 1 1
A 2 4321 1 1 134 LYS HG3 H 6.368 3.129 17.360 1.00 . . A 134 LYS HG3 1 1
A 2 4322 1 1 134 LYS HZ1 H 2.494 0.496 17.239 1.00 . . A 134 LYS HZ1 1 1
A 2 4323 1 1 134 LYS HZ2 H 2.329 2.021 17.956 1.00 . . A 134 LYS HZ2 1 1
A 2 4324 1 1 134 LYS HZ3 H 2.910 1.948 16.513 1.00 . . A 134 LYS HZ3 1 1
A 2 4325 1 1 134 LYS N N 8.528 4.204 16.067 1.00 . . A 134 LYS N 1 1
A 2 4326 1 1 134 LYS NZ N 2.906 1.402 17.379 1.00 . . A 134 LYS NZ 1 1
A 2 4327 1 1 134 LYS O O 10.941 1.655 16.393 1.00 . . A 134 LYS O 1 1
A 2 4328 1 1 135 LEU C C 12.789 2.994 14.432 1.00 . . A 135 LEU C 1 1
A 2 4329 1 1 135 LEU CA C 11.589 2.285 13.794 1.00 . . A 135 LEU CA 1 1
A 2 4330 1 1 135 LEU CB C 11.534 2.601 12.292 1.00 . . A 135 LEU CB 1 1
A 2 4331 1 1 135 LEU CD1 C 12.165 0.398 11.237 1.00 . . A 135 LEU CD1 1 1
A 2 4332 1 1 135 LEU CD2 C 9.766 0.816 11.946 1.00 . . A 135 LEU CD2 1 1
A 2 4333 1 1 135 LEU CG C 11.053 1.445 11.402 1.00 . . A 135 LEU CG 1 1
A 2 4334 1 1 135 LEU H H 9.605 3.136 13.971 1.00 . . A 135 LEU H 1 1
A 2 4335 1 1 135 LEU HA H 11.766 1.219 13.927 1.00 . . A 135 LEU HA 1 1
A 2 4336 1 1 135 LEU HB2 H 10.900 3.465 12.141 1.00 . . A 135 LEU HB2 1 1
A 2 4337 1 1 135 LEU HB3 H 12.528 2.878 11.949 1.00 . . A 135 LEU HB3 1 1
A 2 4338 1 1 135 LEU HD11 H 12.429 -0.044 12.197 1.00 . . A 135 LEU HD11 1 1
A 2 4339 1 1 135 LEU HD12 H 11.846 -0.396 10.566 1.00 . . A 135 LEU HD12 1 1
A 2 4340 1 1 135 LEU HD13 H 13.048 0.876 10.813 1.00 . . A 135 LEU HD13 1 1
A 2 4341 1 1 135 LEU HD21 H 9.271 0.234 11.179 1.00 . . A 135 LEU HD21 1 1
A 2 4342 1 1 135 LEU HD22 H 9.975 0.177 12.804 1.00 . . A 135 LEU HD22 1 1
A 2 4343 1 1 135 LEU HD23 H 9.076 1.597 12.243 1.00 . . A 135 LEU HD23 1 1
A 2 4344 1 1 135 LEU HG H 10.846 1.865 10.413 1.00 . . A 135 LEU HG 1 1
A 2 4345 1 1 135 LEU N N 10.332 2.627 14.467 1.00 . . A 135 LEU N 1 1
A 2 4346 1 1 135 LEU O O 13.902 2.472 14.364 1.00 . . A 135 LEU O 1 1
A 2 4347 1 1 136 GLY C C 14.282 5.940 14.914 1.00 . . A 136 GLY C 1 1
A 2 4348 1 1 136 GLY CA C 13.589 4.893 15.777 1.00 . . A 136 GLY CA 1 1
A 2 4349 1 1 136 GLY H H 11.639 4.565 15.014 1.00 . . A 136 GLY H 1 1
A 2 4350 1 1 136 GLY HA2 H 13.106 5.403 16.609 1.00 . . A 136 GLY HA2 1 1
A 2 4351 1 1 136 GLY HA3 H 14.332 4.205 16.186 1.00 . . A 136 GLY HA3 1 1
A 2 4352 1 1 136 GLY N N 12.576 4.168 15.028 1.00 . . A 136 GLY N 1 1
A 2 4353 1 1 136 GLY O O 15.483 6.160 15.058 1.00 . . A 136 GLY O 1 1
A 2 4354 1 1 137 TYR C C 12.840 8.821 13.427 1.00 . . A 137 TYR C 1 1
A 2 4355 1 1 137 TYR CA C 13.963 7.789 13.299 1.00 . . A 137 TYR CA 1 1
A 2 4356 1 1 137 TYR CB C 14.255 7.414 11.835 1.00 . . A 137 TYR CB 1 1
A 2 4357 1 1 137 TYR CD1 C 16.369 6.060 12.188 1.00 . . A 137 TYR CD1 1 1
A 2 4358 1 1 137 TYR CD2 C 14.449 4.984 11.153 1.00 . . A 137 TYR CD2 1 1
A 2 4359 1 1 137 TYR CE1 C 17.009 4.814 12.293 1.00 . . A 137 TYR CE1 1 1
A 2 4360 1 1 137 TYR CE2 C 15.109 3.746 11.217 1.00 . . A 137 TYR CE2 1 1
A 2 4361 1 1 137 TYR CG C 15.066 6.142 11.664 1.00 . . A 137 TYR CG 1 1
A 2 4362 1 1 137 TYR CZ C 16.358 3.652 11.851 1.00 . . A 137 TYR CZ 1 1
A 2 4363 1 1 137 TYR H H 12.522 6.427 14.033 1.00 . . A 137 TYR H 1 1
A 2 4364 1 1 137 TYR HA H 14.864 8.207 13.750 1.00 . . A 137 TYR HA 1 1
A 2 4365 1 1 137 TYR HB2 H 13.311 7.303 11.308 1.00 . . A 137 TYR HB2 1 1
A 2 4366 1 1 137 TYR HB3 H 14.790 8.232 11.356 1.00 . . A 137 TYR HB3 1 1
A 2 4367 1 1 137 TYR HD1 H 16.831 6.925 12.640 1.00 . . A 137 TYR HD1 1 1
A 2 4368 1 1 137 TYR HD2 H 13.440 5.026 10.774 1.00 . . A 137 TYR HD2 1 1
A 2 4369 1 1 137 TYR HE1 H 17.972 4.744 12.777 1.00 . . A 137 TYR HE1 1 1
A 2 4370 1 1 137 TYR HE2 H 14.627 2.863 10.826 1.00 . . A 137 TYR HE2 1 1
A 2 4371 1 1 137 TYR HH H 16.352 1.715 11.807 1.00 . . A 137 TYR HH 1 1
A 2 4372 1 1 137 TYR N N 13.523 6.608 14.040 1.00 . . A 137 TYR N 1 1
A 2 4373 1 1 137 TYR O O 11.853 8.535 14.105 1.00 . . A 137 TYR O 1 1
A 2 4374 1 1 137 TYR OH O 16.945 2.434 12.018 1.00 . . A 137 TYR OH 1 1
A 2 4375 1 1 138 LYS C C 11.424 11.194 11.312 1.00 . . A 138 LYS C 1 1
A 2 4376 1 1 138 LYS CA C 11.837 10.942 12.764 1.00 . . A 138 LYS CA 1 1
A 2 4377 1 1 138 LYS CB C 12.210 12.214 13.530 1.00 . . A 138 LYS CB 1 1
A 2 4378 1 1 138 LYS CD C 13.818 14.158 13.645 1.00 . . A 138 LYS CD 1 1
A 2 4379 1 1 138 LYS CE C 14.367 15.202 12.678 1.00 . . A 138 LYS CE 1 1
A 2 4380 1 1 138 LYS CG C 13.308 12.987 12.806 1.00 . . A 138 LYS CG 1 1
A 2 4381 1 1 138 LYS H H 13.755 10.236 12.226 1.00 . . A 138 LYS H 1 1
A 2 4382 1 1 138 LYS HA H 10.967 10.536 13.283 1.00 . . A 138 LYS HA 1 1
A 2 4383 1 1 138 LYS HB2 H 11.325 12.843 13.624 1.00 . . A 138 LYS HB2 1 1
A 2 4384 1 1 138 LYS HB3 H 12.552 11.937 14.529 1.00 . . A 138 LYS HB3 1 1
A 2 4385 1 1 138 LYS HD2 H 12.972 14.534 14.198 1.00 . . A 138 LYS HD2 1 1
A 2 4386 1 1 138 LYS HD3 H 14.602 13.782 14.296 1.00 . . A 138 LYS HD3 1 1
A 2 4387 1 1 138 LYS HE2 H 15.212 14.750 12.182 1.00 . . A 138 LYS HE2 1 1
A 2 4388 1 1 138 LYS HE3 H 13.587 15.480 11.965 1.00 . . A 138 LYS HE3 1 1
A 2 4389 1 1 138 LYS HG2 H 14.144 12.322 12.597 1.00 . . A 138 LYS HG2 1 1
A 2 4390 1 1 138 LYS HG3 H 12.890 13.356 11.868 1.00 . . A 138 LYS HG3 1 1
A 2 4391 1 1 138 LYS HZ1 H 15.831 16.214 13.714 1.00 . . A 138 LYS HZ1 1 1
A 2 4392 1 1 138 LYS HZ2 H 15.207 16.944 12.367 1.00 . . A 138 LYS HZ2 1 1
A 2 4393 1 1 138 LYS HZ3 H 14.342 16.959 13.794 1.00 . . A 138 LYS HZ3 1 1
A 2 4394 1 1 138 LYS N N 12.942 9.995 12.790 1.00 . . A 138 LYS N 1 1
A 2 4395 1 1 138 LYS NZ N 14.975 16.425 13.222 1.00 . . A 138 LYS NZ 1 1
A 2 4396 1 1 138 LYS O O 12.273 11.378 10.435 1.00 . . A 138 LYS O 1 1
A 2 4397 1 1 139 LEU C C 8.982 12.745 9.600 1.00 . . A 139 LEU C 1 1
A 2 4398 1 1 139 LEU CA C 9.528 11.324 9.747 1.00 . . A 139 LEU CA 1 1
A 2 4399 1 1 139 LEU CB C 8.455 10.243 9.569 1.00 . . A 139 LEU CB 1 1
A 2 4400 1 1 139 LEU CD1 C 9.661 9.141 7.557 1.00 . . A 139 LEU CD1 1 1
A 2 4401 1 1 139 LEU CD2 C 7.195 8.660 8.101 1.00 . . A 139 LEU CD2 1 1
A 2 4402 1 1 139 LEU CG C 8.345 9.665 8.150 1.00 . . A 139 LEU CG 1 1
A 2 4403 1 1 139 LEU H H 9.478 11.052 11.842 1.00 . . A 139 LEU H 1 1
A 2 4404 1 1 139 LEU HA H 10.308 11.156 9.007 1.00 . . A 139 LEU HA 1 1
A 2 4405 1 1 139 LEU HB2 H 8.711 9.416 10.222 1.00 . . A 139 LEU HB2 1 1
A 2 4406 1 1 139 LEU HB3 H 7.485 10.630 9.887 1.00 . . A 139 LEU HB3 1 1
A 2 4407 1 1 139 LEU HD11 H 9.464 8.444 6.741 1.00 . . A 139 LEU HD11 1 1
A 2 4408 1 1 139 LEU HD12 H 10.225 9.978 7.146 1.00 . . A 139 LEU HD12 1 1
A 2 4409 1 1 139 LEU HD13 H 10.277 8.657 8.307 1.00 . . A 139 LEU HD13 1 1
A 2 4410 1 1 139 LEU HD21 H 7.225 8.011 8.969 1.00 . . A 139 LEU HD21 1 1
A 2 4411 1 1 139 LEU HD22 H 6.255 9.209 8.122 1.00 . . A 139 LEU HD22 1 1
A 2 4412 1 1 139 LEU HD23 H 7.240 8.069 7.187 1.00 . . A 139 LEU HD23 1 1
A 2 4413 1 1 139 LEU HG H 8.037 10.441 7.487 1.00 . . A 139 LEU HG 1 1
A 2 4414 1 1 139 LEU N N 10.112 11.188 11.070 1.00 . . A 139 LEU N 1 1
A 2 4415 1 1 139 LEU O O 8.253 13.244 10.465 1.00 . . A 139 LEU O 1 1
A 2 4416 1 1 140 LYS C C 8.277 14.764 6.862 1.00 . . A 140 LYS C 1 1
A 2 4417 1 1 140 LYS CA C 9.057 14.791 8.179 1.00 . . A 140 LYS CA 1 1
A 2 4418 1 1 140 LYS CB C 10.385 15.548 8.027 1.00 . . A 140 LYS CB 1 1
A 2 4419 1 1 140 LYS CD C 10.631 17.430 9.702 1.00 . . A 140 LYS CD 1 1
A 2 4420 1 1 140 LYS CE C 11.594 18.011 10.748 1.00 . . A 140 LYS CE 1 1
A 2 4421 1 1 140 LYS CG C 11.037 15.994 9.341 1.00 . . A 140 LYS CG 1 1
A 2 4422 1 1 140 LYS H H 9.839 12.893 7.780 1.00 . . A 140 LYS H 1 1
A 2 4423 1 1 140 LYS HA H 8.446 15.271 8.942 1.00 . . A 140 LYS HA 1 1
A 2 4424 1 1 140 LYS HB2 H 11.101 14.877 7.553 1.00 . . A 140 LYS HB2 1 1
A 2 4425 1 1 140 LYS HB3 H 10.252 16.413 7.377 1.00 . . A 140 LYS HB3 1 1
A 2 4426 1 1 140 LYS HD2 H 10.696 18.041 8.799 1.00 . . A 140 LYS HD2 1 1
A 2 4427 1 1 140 LYS HD3 H 9.601 17.439 10.064 1.00 . . A 140 LYS HD3 1 1
A 2 4428 1 1 140 LYS HE2 H 11.453 17.493 11.699 1.00 . . A 140 LYS HE2 1 1
A 2 4429 1 1 140 LYS HE3 H 12.622 17.853 10.414 1.00 . . A 140 LYS HE3 1 1
A 2 4430 1 1 140 LYS HG2 H 10.809 15.291 10.143 1.00 . . A 140 LYS HG2 1 1
A 2 4431 1 1 140 LYS HG3 H 12.115 15.976 9.164 1.00 . . A 140 LYS HG3 1 1
A 2 4432 1 1 140 LYS HZ1 H 11.543 19.940 10.048 1.00 . . A 140 LYS HZ1 1 1
A 2 4433 1 1 140 LYS HZ2 H 10.464 19.660 11.262 1.00 . . A 140 LYS HZ2 1 1
A 2 4434 1 1 140 LYS HZ3 H 12.068 19.819 11.596 1.00 . . A 140 LYS HZ3 1 1
A 2 4435 1 1 140 LYS N N 9.362 13.411 8.517 1.00 . . A 140 LYS N 1 1
A 2 4436 1 1 140 LYS NZ N 11.397 19.464 10.928 1.00 . . A 140 LYS NZ 1 1
A 2 4437 1 1 140 LYS O O 8.129 13.708 6.251 1.00 . . A 140 LYS O 1 1
A 2 4438 1 1 141 LEU C C 7.804 16.855 4.196 1.00 . . A 141 LEU C 1 1
A 2 4439 1 1 141 LEU CA C 6.991 16.028 5.198 1.00 . . A 141 LEU CA 1 1
A 2 4440 1 1 141 LEU CB C 5.652 16.721 5.466 1.00 . . A 141 LEU CB 1 1
A 2 4441 1 1 141 LEU CD1 C 4.741 14.777 6.888 1.00 . . A 141 LEU CD1 1 1
A 2 4442 1 1 141 LEU CD2 C 5.254 17.003 8.000 1.00 . . A 141 LEU CD2 1 1
A 2 4443 1 1 141 LEU CG C 4.841 16.293 6.703 1.00 . . A 141 LEU CG 1 1
A 2 4444 1 1 141 LEU H H 7.873 16.764 6.949 1.00 . . A 141 LEU H 1 1
A 2 4445 1 1 141 LEU HA H 6.771 15.052 4.773 1.00 . . A 141 LEU HA 1 1
A 2 4446 1 1 141 LEU HB2 H 5.812 17.799 5.526 1.00 . . A 141 LEU HB2 1 1
A 2 4447 1 1 141 LEU HB3 H 5.037 16.510 4.591 1.00 . . A 141 LEU HB3 1 1
A 2 4448 1 1 141 LEU HD11 H 3.936 14.555 7.589 1.00 . . A 141 LEU HD11 1 1
A 2 4449 1 1 141 LEU HD12 H 4.512 14.307 5.932 1.00 . . A 141 LEU HD12 1 1
A 2 4450 1 1 141 LEU HD13 H 5.666 14.364 7.283 1.00 . . A 141 LEU HD13 1 1
A 2 4451 1 1 141 LEU HD21 H 4.528 16.771 8.780 1.00 . . A 141 LEU HD21 1 1
A 2 4452 1 1 141 LEU HD22 H 6.243 16.701 8.334 1.00 . . A 141 LEU HD22 1 1
A 2 4453 1 1 141 LEU HD23 H 5.244 18.082 7.839 1.00 . . A 141 LEU HD23 1 1
A 2 4454 1 1 141 LEU HG H 3.835 16.642 6.499 1.00 . . A 141 LEU HG 1 1
A 2 4455 1 1 141 LEU N N 7.742 15.909 6.435 1.00 . . A 141 LEU N 1 1
A 2 4456 1 1 141 LEU O O 8.643 17.658 4.610 1.00 . . A 141 LEU O 1 1
A 2 4457 1 1 142 LYS C C 7.481 18.992 1.933 1.00 . . A 142 LYS C 1 1
A 2 4458 1 1 142 LYS CA C 8.144 17.612 1.892 1.00 . . A 142 LYS CA 1 1
A 2 4459 1 1 142 LYS CB C 8.072 16.975 0.488 1.00 . . A 142 LYS CB 1 1
A 2 4460 1 1 142 LYS CD C 10.235 15.592 0.374 1.00 . . A 142 LYS CD 1 1
A 2 4461 1 1 142 LYS CE C 11.318 15.995 1.376 1.00 . . A 142 LYS CE 1 1
A 2 4462 1 1 142 LYS CG C 9.429 16.760 -0.206 1.00 . . A 142 LYS CG 1 1
A 2 4463 1 1 142 LYS H H 6.866 16.026 2.588 1.00 . . A 142 LYS H 1 1
A 2 4464 1 1 142 LYS HA H 9.183 17.773 2.150 1.00 . . A 142 LYS HA 1 1
A 2 4465 1 1 142 LYS HB2 H 7.524 16.040 0.556 1.00 . . A 142 LYS HB2 1 1
A 2 4466 1 1 142 LYS HB3 H 7.496 17.593 -0.199 1.00 . . A 142 LYS HB3 1 1
A 2 4467 1 1 142 LYS HD2 H 9.542 14.940 0.911 1.00 . . A 142 LYS HD2 1 1
A 2 4468 1 1 142 LYS HD3 H 10.667 14.998 -0.434 1.00 . . A 142 LYS HD3 1 1
A 2 4469 1 1 142 LYS HE2 H 10.965 16.742 2.076 1.00 . . A 142 LYS HE2 1 1
A 2 4470 1 1 142 LYS HE3 H 11.562 15.085 1.914 1.00 . . A 142 LYS HE3 1 1
A 2 4471 1 1 142 LYS HG2 H 9.202 16.498 -1.242 1.00 . . A 142 LYS HG2 1 1
A 2 4472 1 1 142 LYS HG3 H 10.004 17.685 -0.220 1.00 . . A 142 LYS HG3 1 1
A 2 4473 1 1 142 LYS HZ1 H 12.467 17.428 0.425 1.00 . . A 142 LYS HZ1 1 1
A 2 4474 1 1 142 LYS HZ2 H 13.175 16.574 1.680 1.00 . . A 142 LYS HZ2 1 1
A 2 4475 1 1 142 LYS HZ3 H 13.002 15.878 0.179 1.00 . . A 142 LYS HZ3 1 1
A 2 4476 1 1 142 LYS N N 7.509 16.751 2.895 1.00 . . A 142 LYS N 1 1
A 2 4477 1 1 142 LYS NZ N 12.585 16.515 0.838 1.00 . . A 142 LYS NZ 1 1
A 2 4478 1 1 142 LYS O O 6.681 19.356 1.076 1.00 . . A 142 LYS O 1 1
A 2 4479 1 1 143 GLY C C 5.836 21.019 3.696 1.00 . . A 143 GLY C 1 1
A 2 4480 1 1 143 GLY CA C 7.270 21.100 3.178 1.00 . . A 143 GLY CA 1 1
A 2 4481 1 1 143 GLY H H 8.389 19.365 3.693 1.00 . . A 143 GLY H 1 1
A 2 4482 1 1 143 GLY HA2 H 7.890 21.614 3.912 1.00 . . A 143 GLY HA2 1 1
A 2 4483 1 1 143 GLY HA3 H 7.290 21.670 2.250 1.00 . . A 143 GLY HA3 1 1
A 2 4484 1 1 143 GLY N N 7.808 19.767 2.968 1.00 . . A 143 GLY N 1 1
A 2 4485 1 1 143 GLY O O 5.551 21.518 4.780 1.00 . . A 143 GLY O 1 1
A 2 4486 1 1 144 GLU C C 2.908 21.588 3.550 1.00 . . A 144 GLU C 1 1
A 2 4487 1 1 144 GLU CA C 3.533 20.225 3.229 1.00 . . A 144 GLU CA 1 1
A 2 4488 1 1 144 GLU CB C 3.364 19.176 4.334 1.00 . . A 144 GLU CB 1 1
A 2 4489 1 1 144 GLU CD C 1.298 18.658 5.742 1.00 . . A 144 GLU CD 1 1
A 2 4490 1 1 144 GLU CG C 1.964 18.540 4.374 1.00 . . A 144 GLU CG 1 1
A 2 4491 1 1 144 GLU H H 5.293 19.960 2.064 1.00 . . A 144 GLU H 1 1
A 2 4492 1 1 144 GLU HA H 3.072 19.831 2.325 1.00 . . A 144 GLU HA 1 1
A 2 4493 1 1 144 GLU HB2 H 4.060 18.376 4.111 1.00 . . A 144 GLU HB2 1 1
A 2 4494 1 1 144 GLU HB3 H 3.628 19.610 5.301 1.00 . . A 144 GLU HB3 1 1
A 2 4495 1 1 144 GLU HG2 H 1.314 18.999 3.629 1.00 . . A 144 GLU HG2 1 1
A 2 4496 1 1 144 GLU HG3 H 2.048 17.477 4.146 1.00 . . A 144 GLU HG3 1 1
A 2 4497 1 1 144 GLU N N 4.948 20.386 2.920 1.00 . . A 144 GLU N 1 1
A 2 4498 1 1 144 GLU O O 2.207 21.762 4.539 1.00 . . A 144 GLU O 1 1
A 2 4499 1 1 144 GLU OE1 O 1.987 18.357 6.741 1.00 . . A 144 GLU OE1 1 1
A 2 4500 1 1 144 GLU OE2 O 0.099 19.008 5.760 1.00 . . A 144 GLU OE2 1 1
A 2 4501 1 1 145 GLN C C 3.163 24.645 1.468 1.00 . . A 145 GLN C 1 1
A 2 4502 1 1 145 GLN CA C 2.837 23.963 2.799 1.00 . . A 145 GLN CA 1 1
A 2 4503 1 1 145 GLN CB C 3.603 24.626 3.963 1.00 . . A 145 GLN CB 1 1
A 2 4504 1 1 145 GLN CD C 1.870 26.112 5.073 1.00 . . A 145 GLN CD 1 1
A 2 4505 1 1 145 GLN CG C 2.733 24.861 5.207 1.00 . . A 145 GLN CG 1 1
A 2 4506 1 1 145 GLN H H 3.761 22.284 1.888 1.00 . . A 145 GLN H 1 1
A 2 4507 1 1 145 GLN HA H 1.763 24.042 2.964 1.00 . . A 145 GLN HA 1 1
A 2 4508 1 1 145 GLN HB2 H 4.454 24.003 4.243 1.00 . . A 145 GLN HB2 1 1
A 2 4509 1 1 145 GLN HB3 H 3.997 25.593 3.651 1.00 . . A 145 GLN HB3 1 1
A 2 4510 1 1 145 GLN HE21 H 3.328 27.287 5.869 1.00 . . A 145 GLN HE21 1 1
A 2 4511 1 1 145 GLN HE22 H 1.837 28.098 5.416 1.00 . . A 145 GLN HE22 1 1
A 2 4512 1 1 145 GLN HG2 H 2.081 24.010 5.395 1.00 . . A 145 GLN HG2 1 1
A 2 4513 1 1 145 GLN HG3 H 3.385 24.978 6.073 1.00 . . A 145 GLN HG3 1 1
A 2 4514 1 1 145 GLN N N 3.207 22.558 2.682 1.00 . . A 145 GLN N 1 1
A 2 4515 1 1 145 GLN NE2 N 2.386 27.258 5.510 1.00 . . A 145 GLN NE2 1 1
A 2 4516 1 1 145 GLN O O 2.292 25.257 0.855 1.00 . . A 145 GLN O 1 1
A 2 4517 1 1 145 GLN OE1 O 0.742 26.056 4.595 1.00 . . A 145 GLN OE1 1 1
A 2 4518 1 1 146 ASP C C 5.356 24.301 -1.278 1.00 . . A 146 ASP C 1 1
A 2 4519 1 1 146 ASP CA C 4.973 25.229 -0.127 1.00 . . A 146 ASP CA 1 1
A 2 4520 1 1 146 ASP CB C 6.186 26.049 0.334 1.00 . . A 146 ASP CB 1 1
A 2 4521 1 1 146 ASP CG C 5.791 27.207 1.239 1.00 . . A 146 ASP CG 1 1
A 2 4522 1 1 146 ASP H H 5.047 23.919 1.545 1.00 . . A 146 ASP H 1 1
A 2 4523 1 1 146 ASP HA H 4.225 25.902 -0.534 1.00 . . A 146 ASP HA 1 1
A 2 4524 1 1 146 ASP HB2 H 6.899 25.409 0.854 1.00 . . A 146 ASP HB2 1 1
A 2 4525 1 1 146 ASP HB3 H 6.681 26.475 -0.540 1.00 . . A 146 ASP HB3 1 1
A 2 4526 1 1 146 ASP N N 4.414 24.496 1.012 1.00 . . A 146 ASP N 1 1
A 2 4527 1 1 146 ASP O O 5.750 24.747 -2.353 1.00 . . A 146 ASP O 1 1
A 2 4528 1 1 146 ASP OD1 O 5.497 28.287 0.684 1.00 . . A 146 ASP OD1 1 1
A 2 4529 1 1 146 ASP OD2 O 5.800 26.991 2.470 1.00 . . A 146 ASP OD2 1 1
A 2 4530 1 1 147 SER C C 4.847 20.677 -1.712 1.00 . . A 147 SER C 1 1
A 2 4531 1 1 147 SER CA C 5.667 21.948 -1.957 1.00 . . A 147 SER CA 1 1
A 2 4532 1 1 147 SER CB C 7.176 21.729 -1.776 1.00 . . A 147 SER CB 1 1
A 2 4533 1 1 147 SER H H 4.977 22.730 -0.117 1.00 . . A 147 SER H 1 1
A 2 4534 1 1 147 SER HA H 5.479 22.250 -2.989 1.00 . . A 147 SER HA 1 1
A 2 4535 1 1 147 SER HB2 H 7.473 20.770 -2.206 1.00 . . A 147 SER HB2 1 1
A 2 4536 1 1 147 SER HB3 H 7.710 22.523 -2.300 1.00 . . A 147 SER HB3 1 1
A 2 4537 1 1 147 SER HG H 8.342 21.312 -0.263 1.00 . . A 147 SER HG 1 1
A 2 4538 1 1 147 SER N N 5.242 22.998 -1.045 1.00 . . A 147 SER N 1 1
A 2 4539 1 1 147 SER O O 5.335 19.574 -1.932 1.00 . . A 147 SER O 1 1
A 2 4540 1 1 147 SER OG O 7.520 21.790 -0.402 1.00 . . A 147 SER OG 1 1
A 2 4541 1 1 148 ILE C C 2.674 18.713 -2.128 1.00 . . A 148 ILE C 1 1
A 2 4542 1 1 148 ILE CA C 2.636 19.770 -1.011 1.00 . . A 148 ILE CA 1 1
A 2 4543 1 1 148 ILE CB C 1.207 20.334 -0.808 1.00 . . A 148 ILE CB 1 1
A 2 4544 1 1 148 ILE CD1 C -0.206 22.047 0.490 1.00 . . A 148 ILE CD1 1 1
A 2 4545 1 1 148 ILE CG1 C 1.140 21.326 0.371 1.00 . . A 148 ILE CG1 1 1
A 2 4546 1 1 148 ILE CG2 C 0.213 19.185 -0.559 1.00 . . A 148 ILE CG2 1 1
A 2 4547 1 1 148 ILE H H 3.313 21.806 -1.091 1.00 . . A 148 ILE H 1 1
A 2 4548 1 1 148 ILE HA H 2.943 19.279 -0.087 1.00 . . A 148 ILE HA 1 1
A 2 4549 1 1 148 ILE HB H 0.906 20.861 -1.714 1.00 . . A 148 ILE HB 1 1
A 2 4550 1 1 148 ILE HD11 H -0.117 22.837 1.237 1.00 . . A 148 ILE HD11 1 1
A 2 4551 1 1 148 ILE HD12 H -0.478 22.494 -0.465 1.00 . . A 148 ILE HD12 1 1
A 2 4552 1 1 148 ILE HD13 H -0.988 21.361 0.813 1.00 . . A 148 ILE HD13 1 1
A 2 4553 1 1 148 ILE HG12 H 1.323 20.794 1.302 1.00 . . A 148 ILE HG12 1 1
A 2 4554 1 1 148 ILE HG13 H 1.892 22.103 0.256 1.00 . . A 148 ILE HG13 1 1
A 2 4555 1 1 148 ILE HG21 H -0.801 19.569 -0.461 1.00 . . A 148 ILE HG21 1 1
A 2 4556 1 1 148 ILE HG22 H 0.207 18.481 -1.391 1.00 . . A 148 ILE HG22 1 1
A 2 4557 1 1 148 ILE HG23 H 0.482 18.651 0.352 1.00 . . A 148 ILE HG23 1 1
A 2 4558 1 1 148 ILE N N 3.590 20.853 -1.273 1.00 . . A 148 ILE N 1 1
A 2 4559 1 1 148 ILE O O 3.049 17.570 -1.878 1.00 . . A 148 ILE O 1 1
A 2 4560 1 1 149 GLU C C 1.673 19.198 -5.666 1.00 . . A 149 GLU C 1 1
A 2 4561 1 1 149 GLU CA C 2.235 18.303 -4.558 1.00 . . A 149 GLU CA 1 1
A 2 4562 1 1 149 GLU CB C 1.386 17.022 -4.400 1.00 . . A 149 GLU CB 1 1
A 2 4563 1 1 149 GLU CD C 2.587 15.368 -5.945 1.00 . . A 149 GLU CD 1 1
A 2 4564 1 1 149 GLU CG C 2.228 15.738 -4.511 1.00 . . A 149 GLU CG 1 1
A 2 4565 1 1 149 GLU H H 1.920 20.048 -3.464 1.00 . . A 149 GLU H 1 1
A 2 4566 1 1 149 GLU HA H 3.265 18.047 -4.812 1.00 . . A 149 GLU HA 1 1
A 2 4567 1 1 149 GLU HB2 H 0.890 17.020 -3.429 1.00 . . A 149 GLU HB2 1 1
A 2 4568 1 1 149 GLU HB3 H 0.609 16.979 -5.165 1.00 . . A 149 GLU HB3 1 1
A 2 4569 1 1 149 GLU HG2 H 3.144 15.835 -3.927 1.00 . . A 149 GLU HG2 1 1
A 2 4570 1 1 149 GLU HG3 H 1.649 14.912 -4.097 1.00 . . A 149 GLU HG3 1 1
A 2 4571 1 1 149 GLU N N 2.252 19.101 -3.338 1.00 . . A 149 GLU N 1 1
A 2 4572 1 1 149 GLU O O 1.124 20.264 -5.376 1.00 . . A 149 GLU O 1 1
A 2 4573 1 1 149 GLU OE1 O 2.819 16.290 -6.756 1.00 . . A 149 GLU OE1 1 1
A 2 4574 1 1 149 GLU OE2 O 2.616 14.150 -6.228 1.00 . . A 149 GLU OE2 1 1
A 2 4575 1 1 150 GLY C C -0.169 18.873 -8.331 1.00 . . A 150 GLY C 1 1
A 2 4576 1 1 150 GLY CA C 1.229 19.429 -8.078 1.00 . . A 150 GLY CA 1 1
A 2 4577 1 1 150 GLY H H 2.228 17.845 -7.046 1.00 . . A 150 GLY H 1 1
A 2 4578 1 1 150 GLY HA2 H 1.190 20.510 -7.938 1.00 . . A 150 GLY HA2 1 1
A 2 4579 1 1 150 GLY HA3 H 1.855 19.216 -8.944 1.00 . . A 150 GLY HA3 1 1
A 2 4580 1 1 150 GLY N N 1.803 18.768 -6.919 1.00 . . A 150 GLY N 1 1
A 2 4581 1 1 150 GLY O O -0.304 17.835 -8.976 1.00 . . A 150 GLY O 1 1
A 2 4582 1 1 151 ARG C C -2.908 19.472 -9.549 1.00 . . A 151 ARG C 1 1
A 2 4583 1 1 151 ARG CA C -2.582 19.192 -8.078 1.00 . . A 151 ARG CA 1 1
A 2 4584 1 1 151 ARG CB C -3.527 19.996 -7.173 1.00 . . A 151 ARG CB 1 1
A 2 4585 1 1 151 ARG CD C -6.028 20.334 -6.890 1.00 . . A 151 ARG CD 1 1
A 2 4586 1 1 151 ARG CG C -4.902 19.317 -7.099 1.00 . . A 151 ARG CG 1 1
A 2 4587 1 1 151 ARG CZ C -8.529 20.206 -6.932 1.00 . . A 151 ARG CZ 1 1
A 2 4588 1 1 151 ARG H H -1.008 20.402 -7.306 1.00 . . A 151 ARG H 1 1
A 2 4589 1 1 151 ARG HA H -2.710 18.127 -7.873 1.00 . . A 151 ARG HA 1 1
A 2 4590 1 1 151 ARG HB2 H -3.117 20.067 -6.165 1.00 . . A 151 ARG HB2 1 1
A 2 4591 1 1 151 ARG HB3 H -3.618 21.002 -7.587 1.00 . . A 151 ARG HB3 1 1
A 2 4592 1 1 151 ARG HD2 H -5.828 20.914 -5.987 1.00 . . A 151 ARG HD2 1 1
A 2 4593 1 1 151 ARG HD3 H -6.023 20.992 -7.761 1.00 . . A 151 ARG HD3 1 1
A 2 4594 1 1 151 ARG HE H -7.265 18.651 -6.576 1.00 . . A 151 ARG HE 1 1
A 2 4595 1 1 151 ARG HG2 H -5.104 18.787 -8.031 1.00 . . A 151 ARG HG2 1 1
A 2 4596 1 1 151 ARG HG3 H -4.885 18.587 -6.287 1.00 . . A 151 ARG HG3 1 1
A 2 4597 1 1 151 ARG HH11 H -7.782 22.064 -7.264 1.00 . . A 151 ARG HH11 1 1
A 2 4598 1 1 151 ARG HH12 H -9.515 21.967 -7.340 1.00 . . A 151 ARG HH12 1 1
A 2 4599 1 1 151 ARG HH21 H -9.563 18.470 -6.632 1.00 . . A 151 ARG HH21 1 1
A 2 4600 1 1 151 ARG HH22 H -10.553 19.858 -6.946 1.00 . . A 151 ARG HH22 1 1
A 2 4601 1 1 151 ARG N N -1.196 19.546 -7.803 1.00 . . A 151 ARG N 1 1
A 2 4602 1 1 151 ARG NE N -7.322 19.642 -6.770 1.00 . . A 151 ARG NE 1 1
A 2 4603 1 1 151 ARG NH1 N -8.626 21.514 -7.195 1.00 . . A 151 ARG NH1 1 1
A 2 4604 1 1 151 ARG NH2 N -9.633 19.459 -6.827 1.00 . . A 151 ARG NH2 1 1
A 2 4605 1 1 151 ARG O O -2.390 20.492 -10.059 1.00 . . A 151 ARG O 1 1
A 2 4606 1 1 151 ARG OXT O -3.713 18.702 -10.118 1.00 . . A 151 ARG OXT 1 1
A 3 4607 1 1 1 MET C C -0.032 -21.654 10.380 1.00 . . A 1 MET C 1 1
A 3 4608 1 1 1 MET CA C -0.560 -20.952 11.623 1.00 . . A 1 MET CA 1 1
A 3 4609 1 1 1 MET CB C 0.610 -20.349 12.413 1.00 . . A 1 MET CB 1 1
A 3 4610 1 1 1 MET CE C 2.435 -17.845 13.489 1.00 . . A 1 MET CE 1 1
A 3 4611 1 1 1 MET CG C 0.163 -19.479 13.596 1.00 . . A 1 MET CG 1 1
A 3 4612 1 1 1 MET H1 H -0.647 -22.789 12.394 1.00 . . A 1 MET H1 1 1
A 3 4613 1 1 1 MET H2 H -1.446 -21.682 13.355 1.00 . . A 1 MET H2 1 1
A 3 4614 1 1 1 MET H3 H -2.116 -22.239 11.941 1.00 . . A 1 MET H3 1 1
A 3 4615 1 1 1 MET HA H -1.259 -20.162 11.344 1.00 . . A 1 MET HA 1 1
A 3 4616 1 1 1 MET HB2 H 1.250 -21.152 12.783 1.00 . . A 1 MET HB2 1 1
A 3 4617 1 1 1 MET HB3 H 1.195 -19.730 11.733 1.00 . . A 1 MET HB3 1 1
A 3 4618 1 1 1 MET HE1 H 1.779 -17.089 13.059 1.00 . . A 1 MET HE1 1 1
A 3 4619 1 1 1 MET HE2 H 3.246 -17.356 14.024 1.00 . . A 1 MET HE2 1 1
A 3 4620 1 1 1 MET HE3 H 2.854 -18.465 12.699 1.00 . . A 1 MET HE3 1 1
A 3 4621 1 1 1 MET HG2 H -0.392 -18.618 13.223 1.00 . . A 1 MET HG2 1 1
A 3 4622 1 1 1 MET HG3 H -0.491 -20.052 14.251 1.00 . . A 1 MET HG3 1 1
A 3 4623 1 1 1 MET N N -1.260 -21.981 12.411 1.00 . . A 1 MET N 1 1
A 3 4624 1 1 1 MET O O 0.266 -22.841 10.491 1.00 . . A 1 MET O 1 1
A 3 4625 1 1 1 MET SD S 1.502 -18.866 14.653 1.00 . . A 1 MET SD 1 1
A 3 4626 1 1 2 LEU C C 0.630 -20.436 6.948 1.00 . . A 2 LEU C 1 1
A 3 4627 1 1 2 LEU CA C 0.510 -21.558 7.983 1.00 . . A 2 LEU CA 1 1
A 3 4628 1 1 2 LEU CB C -0.456 -22.669 7.513 1.00 . . A 2 LEU CB 1 1
A 3 4629 1 1 2 LEU CD1 C -0.707 -25.151 7.185 1.00 . . A 2 LEU CD1 1 1
A 3 4630 1 1 2 LEU CD2 C 0.949 -23.881 5.798 1.00 . . A 2 LEU CD2 1 1
A 3 4631 1 1 2 LEU CG C 0.277 -23.976 7.172 1.00 . . A 2 LEU CG 1 1
A 3 4632 1 1 2 LEU H H -0.244 -20.002 9.187 1.00 . . A 2 LEU H 1 1
A 3 4633 1 1 2 LEU HA H 1.497 -21.980 8.173 1.00 . . A 2 LEU HA 1 1
A 3 4634 1 1 2 LEU HB2 H -1.179 -22.890 8.298 1.00 . . A 2 LEU HB2 1 1
A 3 4635 1 1 2 LEU HB3 H -1.029 -22.338 6.645 1.00 . . A 2 LEU HB3 1 1
A 3 4636 1 1 2 LEU HD11 H -1.511 -24.979 6.469 1.00 . . A 2 LEU HD11 1 1
A 3 4637 1 1 2 LEU HD12 H -0.184 -26.073 6.925 1.00 . . A 2 LEU HD12 1 1
A 3 4638 1 1 2 LEU HD13 H -1.131 -25.264 8.183 1.00 . . A 2 LEU HD13 1 1
A 3 4639 1 1 2 LEU HD21 H 1.662 -23.056 5.781 1.00 . . A 2 LEU HD21 1 1
A 3 4640 1 1 2 LEU HD22 H 1.482 -24.807 5.584 1.00 . . A 2 LEU HD22 1 1
A 3 4641 1 1 2 LEU HD23 H 0.197 -23.718 5.025 1.00 . . A 2 LEU HD23 1 1
A 3 4642 1 1 2 LEU HG H 1.036 -24.180 7.929 1.00 . . A 2 LEU HG 1 1
A 3 4643 1 1 2 LEU N N 0.038 -20.973 9.232 1.00 . . A 2 LEU N 1 1
A 3 4644 1 1 2 LEU O O -0.365 -19.763 6.691 1.00 . . A 2 LEU O 1 1
A 3 4645 1 1 3 SER C C 2.155 -17.828 5.830 1.00 . . A 3 SER C 1 1
A 3 4646 1 1 3 SER CA C 2.155 -19.281 5.341 1.00 . . A 3 SER CA 1 1
A 3 4647 1 1 3 SER CB C 1.222 -19.451 4.134 1.00 . . A 3 SER CB 1 1
A 3 4648 1 1 3 SER H H 2.591 -20.833 6.698 1.00 . . A 3 SER H 1 1
A 3 4649 1 1 3 SER HA H 3.161 -19.529 5.000 1.00 . . A 3 SER HA 1 1
A 3 4650 1 1 3 SER HB2 H 0.222 -19.085 4.376 1.00 . . A 3 SER HB2 1 1
A 3 4651 1 1 3 SER HB3 H 1.609 -18.860 3.300 1.00 . . A 3 SER HB3 1 1
A 3 4652 1 1 3 SER HG H 0.626 -20.893 2.965 1.00 . . A 3 SER HG 1 1
A 3 4653 1 1 3 SER N N 1.835 -20.239 6.400 1.00 . . A 3 SER N 1 1
A 3 4654 1 1 3 SER O O 1.152 -17.347 6.353 1.00 . . A 3 SER O 1 1
A 3 4655 1 1 3 SER OG O 1.157 -20.817 3.763 1.00 . . A 3 SER OG 1 1
A 3 4656 1 1 4 GLU C C 2.649 -14.836 4.846 1.00 . . A 4 GLU C 1 1
A 3 4657 1 1 4 GLU CA C 3.369 -15.678 5.914 1.00 . . A 4 GLU CA 1 1
A 3 4658 1 1 4 GLU CB C 4.855 -15.315 6.133 1.00 . . A 4 GLU CB 1 1
A 3 4659 1 1 4 GLU CD C 4.924 -15.846 8.651 1.00 . . A 4 GLU CD 1 1
A 3 4660 1 1 4 GLU CG C 5.117 -14.796 7.558 1.00 . . A 4 GLU CG 1 1
A 3 4661 1 1 4 GLU H H 4.040 -17.532 5.139 1.00 . . A 4 GLU H 1 1
A 3 4662 1 1 4 GLU HA H 2.841 -15.501 6.853 1.00 . . A 4 GLU HA 1 1
A 3 4663 1 1 4 GLU HB2 H 5.490 -16.186 5.977 1.00 . . A 4 GLU HB2 1 1
A 3 4664 1 1 4 GLU HB3 H 5.176 -14.546 5.431 1.00 . . A 4 GLU HB3 1 1
A 3 4665 1 1 4 GLU HG2 H 6.149 -14.450 7.619 1.00 . . A 4 GLU HG2 1 1
A 3 4666 1 1 4 GLU HG3 H 4.460 -13.951 7.764 1.00 . . A 4 GLU HG3 1 1
A 3 4667 1 1 4 GLU N N 3.250 -17.098 5.586 1.00 . . A 4 GLU N 1 1
A 3 4668 1 1 4 GLU O O 3.204 -13.914 4.245 1.00 . . A 4 GLU O 1 1
A 3 4669 1 1 4 GLU OE1 O 4.826 -17.044 8.303 1.00 . . A 4 GLU OE1 1 1
A 3 4670 1 1 4 GLU OE2 O 4.893 -15.426 9.827 1.00 . . A 4 GLU OE2 1 1
A 3 4671 1 1 5 GLN C C 0.332 -12.984 4.470 1.00 . . A 5 GLN C 1 1
A 3 4672 1 1 5 GLN CA C 0.436 -14.373 3.859 1.00 . . A 5 GLN CA 1 1
A 3 4673 1 1 5 GLN CB C -0.926 -15.067 3.924 1.00 . . A 5 GLN CB 1 1
A 3 4674 1 1 5 GLN CD C -1.176 -15.810 1.536 1.00 . . A 5 GLN CD 1 1
A 3 4675 1 1 5 GLN CG C -0.949 -16.263 2.970 1.00 . . A 5 GLN CG 1 1
A 3 4676 1 1 5 GLN H H 0.991 -15.894 5.210 1.00 . . A 5 GLN H 1 1
A 3 4677 1 1 5 GLN HA H 0.784 -14.288 2.830 1.00 . . A 5 GLN HA 1 1
A 3 4678 1 1 5 GLN HB2 H -1.112 -15.409 4.943 1.00 . . A 5 GLN HB2 1 1
A 3 4679 1 1 5 GLN HB3 H -1.721 -14.367 3.661 1.00 . . A 5 GLN HB3 1 1
A 3 4680 1 1 5 GLN HE21 H 0.440 -16.828 0.805 1.00 . . A 5 GLN HE21 1 1
A 3 4681 1 1 5 GLN HE22 H -0.608 -16.084 -0.388 1.00 . . A 5 GLN HE22 1 1
A 3 4682 1 1 5 GLN HG2 H -0.021 -16.829 3.050 1.00 . . A 5 GLN HG2 1 1
A 3 4683 1 1 5 GLN HG3 H -1.781 -16.912 3.242 1.00 . . A 5 GLN HG3 1 1
A 3 4684 1 1 5 GLN N N 1.375 -15.162 4.630 1.00 . . A 5 GLN N 1 1
A 3 4685 1 1 5 GLN NE2 N -0.443 -16.348 0.576 1.00 . . A 5 GLN NE2 1 1
A 3 4686 1 1 5 GLN O O 0.579 -12.814 5.663 1.00 . . A 5 GLN O 1 1
A 3 4687 1 1 5 GLN OE1 O -2.054 -14.994 1.273 1.00 . . A 5 GLN OE1 1 1
A 3 4688 1 1 6 LYS C C -1.587 -10.114 3.540 1.00 . . A 6 LYS C 1 1
A 3 4689 1 1 6 LYS CA C -0.328 -10.673 4.186 1.00 . . A 6 LYS CA 1 1
A 3 4690 1 1 6 LYS CB C 0.914 -9.791 4.006 1.00 . . A 6 LYS CB 1 1
A 3 4691 1 1 6 LYS CD C 0.301 -8.217 2.113 1.00 . . A 6 LYS CD 1 1
A 3 4692 1 1 6 LYS CE C 1.109 -7.147 1.387 1.00 . . A 6 LYS CE 1 1
A 3 4693 1 1 6 LYS CG C 1.193 -9.386 2.553 1.00 . . A 6 LYS CG 1 1
A 3 4694 1 1 6 LYS H H -0.286 -12.179 2.687 1.00 . . A 6 LYS H 1 1
A 3 4695 1 1 6 LYS HA H -0.528 -10.733 5.259 1.00 . . A 6 LYS HA 1 1
A 3 4696 1 1 6 LYS HB2 H 0.819 -8.902 4.633 1.00 . . A 6 LYS HB2 1 1
A 3 4697 1 1 6 LYS HB3 H 1.774 -10.352 4.376 1.00 . . A 6 LYS HB3 1 1
A 3 4698 1 1 6 LYS HD2 H -0.503 -8.580 1.467 1.00 . . A 6 LYS HD2 1 1
A 3 4699 1 1 6 LYS HD3 H -0.135 -7.759 3.000 1.00 . . A 6 LYS HD3 1 1
A 3 4700 1 1 6 LYS HE2 H 1.916 -6.834 2.047 1.00 . . A 6 LYS HE2 1 1
A 3 4701 1 1 6 LYS HE3 H 1.525 -7.582 0.476 1.00 . . A 6 LYS HE3 1 1
A 3 4702 1 1 6 LYS HG2 H 2.240 -9.088 2.515 1.00 . . A 6 LYS HG2 1 1
A 3 4703 1 1 6 LYS HG3 H 1.046 -10.237 1.885 1.00 . . A 6 LYS HG3 1 1
A 3 4704 1 1 6 LYS HZ1 H -0.275 -5.708 1.887 1.00 . . A 6 LYS HZ1 1 1
A 3 4705 1 1 6 LYS HZ2 H 0.829 -5.184 0.777 1.00 . . A 6 LYS HZ2 1 1
A 3 4706 1 1 6 LYS HZ3 H -0.345 -6.221 0.306 1.00 . . A 6 LYS HZ3 1 1
A 3 4707 1 1 6 LYS N N -0.067 -12.000 3.665 1.00 . . A 6 LYS N 1 1
A 3 4708 1 1 6 LYS NZ N 0.272 -5.972 1.077 1.00 . . A 6 LYS NZ 1 1
A 3 4709 1 1 6 LYS O O -1.889 -10.423 2.383 1.00 . . A 6 LYS O 1 1
A 3 4710 1 1 7 GLU C C -3.073 -7.147 3.433 1.00 . . A 7 GLU C 1 1
A 3 4711 1 1 7 GLU CA C -3.466 -8.554 3.879 1.00 . . A 7 GLU CA 1 1
A 3 4712 1 1 7 GLU CB C -4.526 -8.536 4.997 1.00 . . A 7 GLU CB 1 1
A 3 4713 1 1 7 GLU CD C -3.264 -9.015 7.160 1.00 . . A 7 GLU CD 1 1
A 3 4714 1 1 7 GLU CG C -4.041 -7.985 6.349 1.00 . . A 7 GLU CG 1 1
A 3 4715 1 1 7 GLU H H -1.977 -9.112 5.255 1.00 . . A 7 GLU H 1 1
A 3 4716 1 1 7 GLU HA H -3.911 -9.067 3.034 1.00 . . A 7 GLU HA 1 1
A 3 4717 1 1 7 GLU HB2 H -5.362 -7.922 4.660 1.00 . . A 7 GLU HB2 1 1
A 3 4718 1 1 7 GLU HB3 H -4.894 -9.549 5.163 1.00 . . A 7 GLU HB3 1 1
A 3 4719 1 1 7 GLU HG2 H -3.430 -7.092 6.211 1.00 . . A 7 GLU HG2 1 1
A 3 4720 1 1 7 GLU HG3 H -4.915 -7.706 6.939 1.00 . . A 7 GLU HG3 1 1
A 3 4721 1 1 7 GLU N N -2.294 -9.284 4.300 1.00 . . A 7 GLU N 1 1
A 3 4722 1 1 7 GLU O O -2.043 -6.598 3.828 1.00 . . A 7 GLU O 1 1
A 3 4723 1 1 7 GLU OE1 O -3.921 -9.747 7.931 1.00 . . A 7 GLU OE1 1 1
A 3 4724 1 1 7 GLU OE2 O -2.033 -9.079 6.952 1.00 . . A 7 GLU OE2 1 1
A 3 4725 1 1 8 ILE C C -5.343 -4.692 2.199 1.00 . . A 8 ILE C 1 1
A 3 4726 1 1 8 ILE CA C -3.892 -5.132 2.316 1.00 . . A 8 ILE CA 1 1
A 3 4727 1 1 8 ILE CB C -3.036 -4.823 1.080 1.00 . . A 8 ILE CB 1 1
A 3 4728 1 1 8 ILE CD1 C -4.246 -3.224 -0.563 1.00 . . A 8 ILE CD1 1 1
A 3 4729 1 1 8 ILE CG1 C -3.188 -3.398 0.537 1.00 . . A 8 ILE CG1 1 1
A 3 4730 1 1 8 ILE CG2 C -3.176 -5.857 -0.037 1.00 . . A 8 ILE CG2 1 1
A 3 4731 1 1 8 ILE H H -4.580 -7.135 2.091 1.00 . . A 8 ILE H 1 1
A 3 4732 1 1 8 ILE HA H -3.452 -4.607 3.166 1.00 . . A 8 ILE HA 1 1
A 3 4733 1 1 8 ILE HB H -2.013 -4.880 1.439 1.00 . . A 8 ILE HB 1 1
A 3 4734 1 1 8 ILE HD11 H -4.277 -2.182 -0.865 1.00 . . A 8 ILE HD11 1 1
A 3 4735 1 1 8 ILE HD12 H -3.994 -3.808 -1.447 1.00 . . A 8 ILE HD12 1 1
A 3 4736 1 1 8 ILE HD13 H -5.238 -3.503 -0.219 1.00 . . A 8 ILE HD13 1 1
A 3 4737 1 1 8 ILE HG12 H -3.391 -2.725 1.368 1.00 . . A 8 ILE HG12 1 1
A 3 4738 1 1 8 ILE HG13 H -2.218 -3.139 0.114 1.00 . . A 8 ILE HG13 1 1
A 3 4739 1 1 8 ILE HG21 H -2.802 -6.821 0.304 1.00 . . A 8 ILE HG21 1 1
A 3 4740 1 1 8 ILE HG22 H -4.219 -5.961 -0.335 1.00 . . A 8 ILE HG22 1 1
A 3 4741 1 1 8 ILE HG23 H -2.587 -5.533 -0.894 1.00 . . A 8 ILE HG23 1 1
A 3 4742 1 1 8 ILE N N -3.895 -6.558 2.575 1.00 . . A 8 ILE N 1 1
A 3 4743 1 1 8 ILE O O -6.078 -5.245 1.381 1.00 . . A 8 ILE O 1 1
A 3 4744 1 1 9 ALA C C -6.846 -1.702 2.376 1.00 . . A 9 ALA C 1 1
A 3 4745 1 1 9 ALA CA C -7.038 -3.085 2.989 1.00 . . A 9 ALA CA 1 1
A 3 4746 1 1 9 ALA CB C -7.596 -2.976 4.411 1.00 . . A 9 ALA CB 1 1
A 3 4747 1 1 9 ALA H H -5.087 -3.330 3.697 1.00 . . A 9 ALA H 1 1
A 3 4748 1 1 9 ALA HA H -7.724 -3.670 2.384 1.00 . . A 9 ALA HA 1 1
A 3 4749 1 1 9 ALA HB1 H -7.748 -3.973 4.825 1.00 . . A 9 ALA HB1 1 1
A 3 4750 1 1 9 ALA HB2 H -6.902 -2.427 5.050 1.00 . . A 9 ALA HB2 1 1
A 3 4751 1 1 9 ALA HB3 H -8.551 -2.448 4.391 1.00 . . A 9 ALA HB3 1 1
A 3 4752 1 1 9 ALA N N -5.741 -3.727 3.034 1.00 . . A 9 ALA N 1 1
A 3 4753 1 1 9 ALA O O -6.032 -0.925 2.873 1.00 . . A 9 ALA O 1 1
A 3 4754 1 1 10 MET C C -8.944 0.252 0.122 1.00 . . A 10 MET C 1 1
A 3 4755 1 1 10 MET CA C -7.570 -0.055 0.716 1.00 . . A 10 MET CA 1 1
A 3 4756 1 1 10 MET CB C -6.462 0.102 -0.343 1.00 . . A 10 MET CB 1 1
A 3 4757 1 1 10 MET CE C -3.931 0.363 -2.322 1.00 . . A 10 MET CE 1 1
A 3 4758 1 1 10 MET CG C -5.078 0.411 0.257 1.00 . . A 10 MET CG 1 1
A 3 4759 1 1 10 MET H H -8.227 -2.084 0.938 1.00 . . A 10 MET H 1 1
A 3 4760 1 1 10 MET HA H -7.418 0.664 1.515 1.00 . . A 10 MET HA 1 1
A 3 4761 1 1 10 MET HB2 H -6.410 -0.797 -0.957 1.00 . . A 10 MET HB2 1 1
A 3 4762 1 1 10 MET HB3 H -6.727 0.929 -1.000 1.00 . . A 10 MET HB3 1 1
A 3 4763 1 1 10 MET HE1 H -4.949 0.167 -2.657 1.00 . . A 10 MET HE1 1 1
A 3 4764 1 1 10 MET HE2 H -3.411 0.923 -3.096 1.00 . . A 10 MET HE2 1 1
A 3 4765 1 1 10 MET HE3 H -3.404 -0.570 -2.140 1.00 . . A 10 MET HE3 1 1
A 3 4766 1 1 10 MET HG2 H -5.194 1.020 1.151 1.00 . . A 10 MET HG2 1 1
A 3 4767 1 1 10 MET HG3 H -4.587 -0.510 0.557 1.00 . . A 10 MET HG3 1 1
A 3 4768 1 1 10 MET N N -7.560 -1.395 1.294 1.00 . . A 10 MET N 1 1
A 3 4769 1 1 10 MET O O -9.764 -0.646 -0.025 1.00 . . A 10 MET O 1 1
A 3 4770 1 1 10 MET SD S -3.956 1.356 -0.814 1.00 . . A 10 MET SD 1 1
A 3 4771 1 1 11 GLN C C -10.093 1.832 -2.490 1.00 . . A 11 GLN C 1 1
A 3 4772 1 1 11 GLN CA C -10.374 1.913 -0.989 1.00 . . A 11 GLN CA 1 1
A 3 4773 1 1 11 GLN CB C -10.833 3.309 -0.547 1.00 . . A 11 GLN CB 1 1
A 3 4774 1 1 11 GLN CD C -12.076 4.542 1.293 1.00 . . A 11 GLN CD 1 1
A 3 4775 1 1 11 GLN CG C -11.764 3.192 0.662 1.00 . . A 11 GLN CG 1 1
A 3 4776 1 1 11 GLN H H -8.473 2.213 -0.113 1.00 . . A 11 GLN H 1 1
A 3 4777 1 1 11 GLN HA H -11.179 1.216 -0.771 1.00 . . A 11 GLN HA 1 1
A 3 4778 1 1 11 GLN HB2 H -9.973 3.923 -0.277 1.00 . . A 11 GLN HB2 1 1
A 3 4779 1 1 11 GLN HB3 H -11.387 3.791 -1.352 1.00 . . A 11 GLN HB3 1 1
A 3 4780 1 1 11 GLN HE21 H -11.261 3.961 3.058 1.00 . . A 11 GLN HE21 1 1
A 3 4781 1 1 11 GLN HE22 H -12.064 5.536 3.055 1.00 . . A 11 GLN HE22 1 1
A 3 4782 1 1 11 GLN HG2 H -12.709 2.748 0.352 1.00 . . A 11 GLN HG2 1 1
A 3 4783 1 1 11 GLN HG3 H -11.306 2.535 1.397 1.00 . . A 11 GLN HG3 1 1
A 3 4784 1 1 11 GLN N N -9.188 1.513 -0.247 1.00 . . A 11 GLN N 1 1
A 3 4785 1 1 11 GLN NE2 N -11.828 4.680 2.587 1.00 . . A 11 GLN NE2 1 1
A 3 4786 1 1 11 GLN O O -8.996 2.160 -2.949 1.00 . . A 11 GLN O 1 1
A 3 4787 1 1 11 GLN OE1 O -12.529 5.470 0.628 1.00 . . A 11 GLN OE1 1 1
A 3 4788 1 1 12 VAL C C -12.139 2.079 -5.292 1.00 . . A 12 VAL C 1 1
A 3 4789 1 1 12 VAL CA C -11.043 1.203 -4.692 1.00 . . A 12 VAL CA 1 1
A 3 4790 1 1 12 VAL CB C -11.218 -0.289 -5.027 1.00 . . A 12 VAL CB 1 1
A 3 4791 1 1 12 VAL CG1 C -12.437 -0.900 -4.327 1.00 . . A 12 VAL CG1 1 1
A 3 4792 1 1 12 VAL CG2 C -11.345 -0.534 -6.532 1.00 . . A 12 VAL CG2 1 1
A 3 4793 1 1 12 VAL H H -11.994 1.209 -2.828 1.00 . . A 12 VAL H 1 1
A 3 4794 1 1 12 VAL HA H -10.084 1.532 -5.087 1.00 . . A 12 VAL HA 1 1
A 3 4795 1 1 12 VAL HB H -10.326 -0.812 -4.688 1.00 . . A 12 VAL HB 1 1
A 3 4796 1 1 12 VAL HG11 H -12.309 -0.907 -3.244 1.00 . . A 12 VAL HG11 1 1
A 3 4797 1 1 12 VAL HG12 H -13.324 -0.320 -4.577 1.00 . . A 12 VAL HG12 1 1
A 3 4798 1 1 12 VAL HG13 H -12.572 -1.927 -4.664 1.00 . . A 12 VAL HG13 1 1
A 3 4799 1 1 12 VAL HG21 H -11.321 -1.605 -6.728 1.00 . . A 12 VAL HG21 1 1
A 3 4800 1 1 12 VAL HG22 H -12.290 -0.131 -6.893 1.00 . . A 12 VAL HG22 1 1
A 3 4801 1 1 12 VAL HG23 H -10.517 -0.057 -7.052 1.00 . . A 12 VAL HG23 1 1
A 3 4802 1 1 12 VAL N N -11.087 1.374 -3.251 1.00 . . A 12 VAL N 1 1
A 3 4803 1 1 12 VAL O O -13.155 2.298 -4.643 1.00 . . A 12 VAL O 1 1
A 3 4804 1 1 13 SER C C -13.493 2.737 -8.399 1.00 . . A 13 SER C 1 1
A 3 4805 1 1 13 SER CA C -12.877 3.447 -7.199 1.00 . . A 13 SER CA 1 1
A 3 4806 1 1 13 SER CB C -12.145 4.672 -7.729 1.00 . . A 13 SER CB 1 1
A 3 4807 1 1 13 SER H H -11.081 2.345 -7.004 1.00 . . A 13 SER H 1 1
A 3 4808 1 1 13 SER HA H -13.670 3.774 -6.523 1.00 . . A 13 SER HA 1 1
A 3 4809 1 1 13 SER HB2 H -11.566 4.361 -8.598 1.00 . . A 13 SER HB2 1 1
A 3 4810 1 1 13 SER HB3 H -12.908 5.384 -8.041 1.00 . . A 13 SER HB3 1 1
A 3 4811 1 1 13 SER HG H -10.834 5.992 -7.116 1.00 . . A 13 SER HG 1 1
A 3 4812 1 1 13 SER N N -11.935 2.578 -6.511 1.00 . . A 13 SER N 1 1
A 3 4813 1 1 13 SER O O -13.027 1.680 -8.816 1.00 . . A 13 SER O 1 1
A 3 4814 1 1 13 SER OG O -11.286 5.228 -6.751 1.00 . . A 13 SER OG 1 1
A 3 4815 1 1 14 GLY C C -16.081 1.703 -9.980 1.00 . . A 14 GLY C 1 1
A 3 4816 1 1 14 GLY CA C -15.134 2.879 -10.227 1.00 . . A 14 GLY CA 1 1
A 3 4817 1 1 14 GLY H H -14.892 4.193 -8.575 1.00 . . A 14 GLY H 1 1
A 3 4818 1 1 14 GLY HA2 H -15.704 3.695 -10.670 1.00 . . A 14 GLY HA2 1 1
A 3 4819 1 1 14 GLY HA3 H -14.364 2.578 -10.939 1.00 . . A 14 GLY HA3 1 1
A 3 4820 1 1 14 GLY N N -14.514 3.358 -8.997 1.00 . . A 14 GLY N 1 1
A 3 4821 1 1 14 GLY O O -16.789 1.283 -10.896 1.00 . . A 14 GLY O 1 1
A 3 4822 1 1 15 MET C C -18.426 0.515 -8.556 1.00 . . A 15 MET C 1 1
A 3 4823 1 1 15 MET CA C -16.972 0.099 -8.335 1.00 . . A 15 MET CA 1 1
A 3 4824 1 1 15 MET CB C -16.688 -0.279 -6.867 1.00 . . A 15 MET CB 1 1
A 3 4825 1 1 15 MET CE C -15.931 -1.619 -4.000 1.00 . . A 15 MET CE 1 1
A 3 4826 1 1 15 MET CG C -16.387 -1.772 -6.734 1.00 . . A 15 MET CG 1 1
A 3 4827 1 1 15 MET H H -15.496 1.564 -8.044 1.00 . . A 15 MET H 1 1
A 3 4828 1 1 15 MET HA H -16.736 -0.741 -8.988 1.00 . . A 15 MET HA 1 1
A 3 4829 1 1 15 MET HB2 H -15.844 0.284 -6.466 1.00 . . A 15 MET HB2 1 1
A 3 4830 1 1 15 MET HB3 H -17.555 -0.055 -6.246 1.00 . . A 15 MET HB3 1 1
A 3 4831 1 1 15 MET HE1 H -16.128 -0.551 -4.089 1.00 . . A 15 MET HE1 1 1
A 3 4832 1 1 15 MET HE2 H -16.157 -1.956 -2.994 1.00 . . A 15 MET HE2 1 1
A 3 4833 1 1 15 MET HE3 H -14.890 -1.830 -4.213 1.00 . . A 15 MET HE3 1 1
A 3 4834 1 1 15 MET HG2 H -16.914 -2.303 -7.518 1.00 . . A 15 MET HG2 1 1
A 3 4835 1 1 15 MET HG3 H -15.317 -1.930 -6.869 1.00 . . A 15 MET HG3 1 1
A 3 4836 1 1 15 MET N N -16.102 1.179 -8.749 1.00 . . A 15 MET N 1 1
A 3 4837 1 1 15 MET O O -19.042 1.179 -7.727 1.00 . . A 15 MET O 1 1
A 3 4838 1 1 15 MET SD S -16.931 -2.531 -5.186 1.00 . . A 15 MET SD 1 1
A 3 4839 1 1 16 THR C C -21.344 -0.345 -9.415 1.00 . . A 16 THR C 1 1
A 3 4840 1 1 16 THR CA C -20.308 0.547 -10.100 1.00 . . A 16 THR CA 1 1
A 3 4841 1 1 16 THR CB C -20.389 0.533 -11.633 1.00 . . A 16 THR CB 1 1
A 3 4842 1 1 16 THR CG2 C -21.725 1.073 -12.153 1.00 . . A 16 THR CG2 1 1
A 3 4843 1 1 16 THR H H -18.417 -0.411 -10.350 1.00 . . A 16 THR H 1 1
A 3 4844 1 1 16 THR HA H -20.479 1.575 -9.773 1.00 . . A 16 THR HA 1 1
A 3 4845 1 1 16 THR HB H -20.266 -0.485 -11.999 1.00 . . A 16 THR HB 1 1
A 3 4846 1 1 16 THR HG1 H -18.523 1.196 -11.683 1.00 . . A 16 THR HG1 1 1
A 3 4847 1 1 16 THR HG21 H -21.900 2.075 -11.761 1.00 . . A 16 THR HG21 1 1
A 3 4848 1 1 16 THR HG22 H -21.698 1.118 -13.243 1.00 . . A 16 THR HG22 1 1
A 3 4849 1 1 16 THR HG23 H -22.544 0.420 -11.851 1.00 . . A 16 THR HG23 1 1
A 3 4850 1 1 16 THR N N -18.975 0.130 -9.702 1.00 . . A 16 THR N 1 1
A 3 4851 1 1 16 THR O O -22.489 0.061 -9.237 1.00 . . A 16 THR O 1 1
A 3 4852 1 1 16 THR OG1 O -19.351 1.342 -12.163 1.00 . . A 16 THR OG1 1 1
A 3 4853 1 1 17 CYS C C -20.979 -3.735 -7.943 1.00 . . A 17 CYS C 1 1
A 3 4854 1 1 17 CYS CA C -21.813 -2.527 -8.359 1.00 . . A 17 CYS CA 1 1
A 3 4855 1 1 17 CYS CB C -22.937 -2.986 -9.304 1.00 . . A 17 CYS CB 1 1
A 3 4856 1 1 17 CYS H H -19.960 -1.799 -9.101 1.00 . . A 17 CYS H 1 1
A 3 4857 1 1 17 CYS HA H -22.238 -2.047 -7.476 1.00 . . A 17 CYS HA 1 1
A 3 4858 1 1 17 CYS HB2 H -23.236 -2.185 -9.974 1.00 . . A 17 CYS HB2 1 1
A 3 4859 1 1 17 CYS HB3 H -22.607 -3.834 -9.902 1.00 . . A 17 CYS HB3 1 1
A 3 4860 1 1 17 CYS HG H -23.958 -4.603 -7.872 1.00 . . A 17 CYS HG 1 1
A 3 4861 1 1 17 CYS N N -20.944 -1.564 -9.026 1.00 . . A 17 CYS N 1 1
A 3 4862 1 1 17 CYS O O -19.853 -3.887 -8.419 1.00 . . A 17 CYS O 1 1
A 3 4863 1 1 17 CYS SG S -24.411 -3.447 -8.359 1.00 . . A 17 CYS SG 1 1
A 3 4864 1 1 18 ALA C C -20.277 -6.617 -7.888 1.00 . . A 18 ALA C 1 1
A 3 4865 1 1 18 ALA CA C -20.963 -5.899 -6.725 1.00 . . A 18 ALA CA 1 1
A 3 4866 1 1 18 ALA CB C -22.040 -6.797 -6.108 1.00 . . A 18 ALA CB 1 1
A 3 4867 1 1 18 ALA H H -22.425 -4.365 -6.684 1.00 . . A 18 ALA H 1 1
A 3 4868 1 1 18 ALA HA H -20.200 -5.710 -5.969 1.00 . . A 18 ALA HA 1 1
A 3 4869 1 1 18 ALA HB1 H -21.584 -7.731 -5.776 1.00 . . A 18 ALA HB1 1 1
A 3 4870 1 1 18 ALA HB2 H -22.497 -6.305 -5.250 1.00 . . A 18 ALA HB2 1 1
A 3 4871 1 1 18 ALA HB3 H -22.811 -7.022 -6.844 1.00 . . A 18 ALA HB3 1 1
A 3 4872 1 1 18 ALA N N -21.550 -4.619 -7.116 1.00 . . A 18 ALA N 1 1
A 3 4873 1 1 18 ALA O O -19.182 -7.136 -7.718 1.00 . . A 18 ALA O 1 1
A 3 4874 1 1 19 ALA C C -18.902 -6.789 -10.552 1.00 . . A 19 ALA C 1 1
A 3 4875 1 1 19 ALA CA C -20.334 -7.259 -10.263 1.00 . . A 19 ALA CA 1 1
A 3 4876 1 1 19 ALA CB C -21.243 -6.970 -11.460 1.00 . . A 19 ALA CB 1 1
A 3 4877 1 1 19 ALA H H -21.809 -6.209 -9.139 1.00 . . A 19 ALA H 1 1
A 3 4878 1 1 19 ALA HA H -20.310 -8.339 -10.108 1.00 . . A 19 ALA HA 1 1
A 3 4879 1 1 19 ALA HB1 H -20.840 -7.455 -12.350 1.00 . . A 19 ALA HB1 1 1
A 3 4880 1 1 19 ALA HB2 H -22.244 -7.358 -11.270 1.00 . . A 19 ALA HB2 1 1
A 3 4881 1 1 19 ALA HB3 H -21.302 -5.896 -11.637 1.00 . . A 19 ALA HB3 1 1
A 3 4882 1 1 19 ALA N N -20.900 -6.638 -9.070 1.00 . . A 19 ALA N 1 1
A 3 4883 1 1 19 ALA O O -18.048 -7.589 -10.928 1.00 . . A 19 ALA O 1 1
A 3 4884 1 1 20 CYS C C -16.318 -5.503 -9.702 1.00 . . A 20 CYS C 1 1
A 3 4885 1 1 20 CYS CA C -17.329 -4.906 -10.671 1.00 . . A 20 CYS CA 1 1
A 3 4886 1 1 20 CYS CB C -17.375 -3.383 -10.501 1.00 . . A 20 CYS CB 1 1
A 3 4887 1 1 20 CYS H H -19.322 -4.915 -9.909 1.00 . . A 20 CYS H 1 1
A 3 4888 1 1 20 CYS HA H -17.032 -5.138 -11.695 1.00 . . A 20 CYS HA 1 1
A 3 4889 1 1 20 CYS HB2 H -17.757 -3.111 -9.522 1.00 . . A 20 CYS HB2 1 1
A 3 4890 1 1 20 CYS HB3 H -16.369 -2.984 -10.599 1.00 . . A 20 CYS HB3 1 1
A 3 4891 1 1 20 CYS HG H -19.548 -3.271 -11.413 1.00 . . A 20 CYS HG 1 1
A 3 4892 1 1 20 CYS N N -18.638 -5.489 -10.387 1.00 . . A 20 CYS N 1 1
A 3 4893 1 1 20 CYS O O -15.305 -6.082 -10.093 1.00 . . A 20 CYS O 1 1
A 3 4894 1 1 20 CYS SG S -18.429 -2.630 -11.758 1.00 . . A 20 CYS SG 1 1
A 3 4895 1 1 21 ALA C C -15.608 -7.477 -7.639 1.00 . . A 21 ALA C 1 1
A 3 4896 1 1 21 ALA CA C -15.915 -6.009 -7.326 1.00 . . A 21 ALA CA 1 1
A 3 4897 1 1 21 ALA CB C -16.732 -5.856 -6.036 1.00 . . A 21 ALA CB 1 1
A 3 4898 1 1 21 ALA H H -17.505 -4.892 -8.207 1.00 . . A 21 ALA H 1 1
A 3 4899 1 1 21 ALA HA H -14.965 -5.485 -7.214 1.00 . . A 21 ALA HA 1 1
A 3 4900 1 1 21 ALA HB1 H -16.134 -5.307 -5.314 1.00 . . A 21 ALA HB1 1 1
A 3 4901 1 1 21 ALA HB2 H -17.652 -5.298 -6.206 1.00 . . A 21 ALA HB2 1 1
A 3 4902 1 1 21 ALA HB3 H -17.000 -6.829 -5.622 1.00 . . A 21 ALA HB3 1 1
A 3 4903 1 1 21 ALA N N -16.647 -5.386 -8.417 1.00 . . A 21 ALA N 1 1
A 3 4904 1 1 21 ALA O O -14.449 -7.876 -7.719 1.00 . . A 21 ALA O 1 1
A 3 4905 1 1 22 ALA C C -15.695 -9.965 -9.370 1.00 . . A 22 ALA C 1 1
A 3 4906 1 1 22 ALA CA C -16.586 -9.686 -8.163 1.00 . . A 22 ALA CA 1 1
A 3 4907 1 1 22 ALA CB C -17.998 -10.234 -8.382 1.00 . . A 22 ALA CB 1 1
A 3 4908 1 1 22 ALA H H -17.571 -7.843 -7.810 1.00 . . A 22 ALA H 1 1
A 3 4909 1 1 22 ALA HA H -16.160 -10.198 -7.300 1.00 . . A 22 ALA HA 1 1
A 3 4910 1 1 22 ALA HB1 H -17.948 -11.309 -8.552 1.00 . . A 22 ALA HB1 1 1
A 3 4911 1 1 22 ALA HB2 H -18.606 -10.043 -7.496 1.00 . . A 22 ALA HB2 1 1
A 3 4912 1 1 22 ALA HB3 H -18.457 -9.755 -9.246 1.00 . . A 22 ALA HB3 1 1
A 3 4913 1 1 22 ALA N N -16.657 -8.264 -7.874 1.00 . . A 22 ALA N 1 1
A 3 4914 1 1 22 ALA O O -14.980 -10.964 -9.393 1.00 . . A 22 ALA O 1 1
A 3 4915 1 1 23 ARG C C -13.387 -9.103 -11.068 1.00 . . A 23 ARG C 1 1
A 3 4916 1 1 23 ARG CA C -14.836 -9.214 -11.520 1.00 . . A 23 ARG CA 1 1
A 3 4917 1 1 23 ARG CB C -15.168 -8.156 -12.583 1.00 . . A 23 ARG CB 1 1
A 3 4918 1 1 23 ARG CD C -15.135 -9.850 -14.438 1.00 . . A 23 ARG CD 1 1
A 3 4919 1 1 23 ARG CG C -15.962 -8.758 -13.741 1.00 . . A 23 ARG CG 1 1
A 3 4920 1 1 23 ARG CZ C -14.545 -10.448 -16.793 1.00 . . A 23 ARG CZ 1 1
A 3 4921 1 1 23 ARG H H -16.308 -8.270 -10.334 1.00 . . A 23 ARG H 1 1
A 3 4922 1 1 23 ARG HA H -14.969 -10.216 -11.926 1.00 . . A 23 ARG HA 1 1
A 3 4923 1 1 23 ARG HB2 H -15.748 -7.340 -12.157 1.00 . . A 23 ARG HB2 1 1
A 3 4924 1 1 23 ARG HB3 H -14.248 -7.726 -12.981 1.00 . . A 23 ARG HB3 1 1
A 3 4925 1 1 23 ARG HD2 H -14.089 -9.708 -14.160 1.00 . . A 23 ARG HD2 1 1
A 3 4926 1 1 23 ARG HD3 H -15.453 -10.830 -14.068 1.00 . . A 23 ARG HD3 1 1
A 3 4927 1 1 23 ARG HE H -15.994 -9.135 -16.240 1.00 . . A 23 ARG HE 1 1
A 3 4928 1 1 23 ARG HG2 H -16.907 -9.165 -13.373 1.00 . . A 23 ARG HG2 1 1
A 3 4929 1 1 23 ARG HG3 H -16.182 -7.940 -14.429 1.00 . . A 23 ARG HG3 1 1
A 3 4930 1 1 23 ARG HH11 H -13.498 -11.453 -15.374 1.00 . . A 23 ARG HH11 1 1
A 3 4931 1 1 23 ARG HH12 H -13.048 -11.842 -17.009 1.00 . . A 23 ARG HH12 1 1
A 3 4932 1 1 23 ARG HH21 H -15.401 -9.569 -18.430 1.00 . . A 23 ARG HH21 1 1
A 3 4933 1 1 23 ARG HH22 H -14.172 -10.733 -18.793 1.00 . . A 23 ARG HH22 1 1
A 3 4934 1 1 23 ARG N N -15.720 -9.093 -10.381 1.00 . . A 23 ARG N 1 1
A 3 4935 1 1 23 ARG NE N -15.289 -9.776 -15.901 1.00 . . A 23 ARG NE 1 1
A 3 4936 1 1 23 ARG NH1 N -13.627 -11.322 -16.366 1.00 . . A 23 ARG NH1 1 1
A 3 4937 1 1 23 ARG NH2 N -14.722 -10.242 -18.104 1.00 . . A 23 ARG NH2 1 1
A 3 4938 1 1 23 ARG O O -12.562 -9.920 -11.475 1.00 . . A 23 ARG O 1 1
A 3 4939 1 1 24 ILE C C -11.372 -9.185 -8.896 1.00 . . A 24 ILE C 1 1
A 3 4940 1 1 24 ILE CA C -11.727 -7.955 -9.729 1.00 . . A 24 ILE CA 1 1
A 3 4941 1 1 24 ILE CB C -11.590 -6.647 -8.939 1.00 . . A 24 ILE CB 1 1
A 3 4942 1 1 24 ILE CD1 C -12.223 -4.170 -8.989 1.00 . . A 24 ILE CD1 1 1
A 3 4943 1 1 24 ILE CG1 C -11.916 -5.421 -9.816 1.00 . . A 24 ILE CG1 1 1
A 3 4944 1 1 24 ILE CG2 C -10.177 -6.530 -8.390 1.00 . . A 24 ILE CG2 1 1
A 3 4945 1 1 24 ILE H H -13.790 -7.490 -9.861 1.00 . . A 24 ILE H 1 1
A 3 4946 1 1 24 ILE HA H -11.041 -7.907 -10.575 1.00 . . A 24 ILE HA 1 1
A 3 4947 1 1 24 ILE HB H -12.226 -6.706 -8.064 1.00 . . A 24 ILE HB 1 1
A 3 4948 1 1 24 ILE HD11 H -13.055 -4.369 -8.314 1.00 . . A 24 ILE HD11 1 1
A 3 4949 1 1 24 ILE HD12 H -11.352 -3.857 -8.415 1.00 . . A 24 ILE HD12 1 1
A 3 4950 1 1 24 ILE HD13 H -12.506 -3.359 -9.660 1.00 . . A 24 ILE HD13 1 1
A 3 4951 1 1 24 ILE HG12 H -11.079 -5.216 -10.485 1.00 . . A 24 ILE HG12 1 1
A 3 4952 1 1 24 ILE HG13 H -12.793 -5.611 -10.433 1.00 . . A 24 ILE HG13 1 1
A 3 4953 1 1 24 ILE HG21 H -9.463 -6.525 -9.211 1.00 . . A 24 ILE HG21 1 1
A 3 4954 1 1 24 ILE HG22 H -10.102 -5.621 -7.803 1.00 . . A 24 ILE HG22 1 1
A 3 4955 1 1 24 ILE HG23 H -9.986 -7.369 -7.731 1.00 . . A 24 ILE HG23 1 1
A 3 4956 1 1 24 ILE N N -13.073 -8.108 -10.236 1.00 . . A 24 ILE N 1 1
A 3 4957 1 1 24 ILE O O -10.329 -9.779 -9.137 1.00 . . A 24 ILE O 1 1
A 3 4958 1 1 25 GLU C C -11.703 -11.991 -7.925 1.00 . . A 25 GLU C 1 1
A 3 4959 1 1 25 GLU CA C -11.980 -10.741 -7.090 1.00 . . A 25 GLU CA 1 1
A 3 4960 1 1 25 GLU CB C -13.169 -10.968 -6.151 1.00 . . A 25 GLU CB 1 1
A 3 4961 1 1 25 GLU CD C -14.542 -10.050 -4.237 1.00 . . A 25 GLU CD 1 1
A 3 4962 1 1 25 GLU CG C -13.308 -9.852 -5.106 1.00 . . A 25 GLU CG 1 1
A 3 4963 1 1 25 GLU H H -13.086 -9.072 -7.811 1.00 . . A 25 GLU H 1 1
A 3 4964 1 1 25 GLU HA H -11.102 -10.535 -6.478 1.00 . . A 25 GLU HA 1 1
A 3 4965 1 1 25 GLU HB2 H -14.085 -11.046 -6.735 1.00 . . A 25 GLU HB2 1 1
A 3 4966 1 1 25 GLU HB3 H -13.031 -11.906 -5.611 1.00 . . A 25 GLU HB3 1 1
A 3 4967 1 1 25 GLU HG2 H -12.431 -9.847 -4.460 1.00 . . A 25 GLU HG2 1 1
A 3 4968 1 1 25 GLU HG3 H -13.393 -8.875 -5.574 1.00 . . A 25 GLU HG3 1 1
A 3 4969 1 1 25 GLU N N -12.225 -9.589 -7.950 1.00 . . A 25 GLU N 1 1
A 3 4970 1 1 25 GLU O O -10.717 -12.690 -7.699 1.00 . . A 25 GLU O 1 1
A 3 4971 1 1 25 GLU OE1 O -15.585 -10.433 -4.811 1.00 . . A 25 GLU OE1 1 1
A 3 4972 1 1 25 GLU OE2 O -14.423 -9.802 -3.021 1.00 . . A 25 GLU OE2 1 1
A 3 4973 1 1 26 LYS C C -11.126 -13.319 -10.599 1.00 . . A 26 LYS C 1 1
A 3 4974 1 1 26 LYS CA C -12.398 -13.444 -9.751 1.00 . . A 26 LYS CA 1 1
A 3 4975 1 1 26 LYS CB C -13.689 -13.672 -10.547 1.00 . . A 26 LYS CB 1 1
A 3 4976 1 1 26 LYS CD C -14.865 -15.747 -11.521 1.00 . . A 26 LYS CD 1 1
A 3 4977 1 1 26 LYS CE C -15.856 -15.062 -12.471 1.00 . . A 26 LYS CE 1 1
A 3 4978 1 1 26 LYS CG C -13.553 -14.968 -11.346 1.00 . . A 26 LYS CG 1 1
A 3 4979 1 1 26 LYS H H -13.357 -11.692 -9.095 1.00 . . A 26 LYS H 1 1
A 3 4980 1 1 26 LYS HA H -12.284 -14.300 -9.096 1.00 . . A 26 LYS HA 1 1
A 3 4981 1 1 26 LYS HB2 H -14.513 -13.756 -9.836 1.00 . . A 26 LYS HB2 1 1
A 3 4982 1 1 26 LYS HB3 H -13.885 -12.830 -11.215 1.00 . . A 26 LYS HB3 1 1
A 3 4983 1 1 26 LYS HD2 H -14.606 -16.732 -11.918 1.00 . . A 26 LYS HD2 1 1
A 3 4984 1 1 26 LYS HD3 H -15.316 -15.887 -10.535 1.00 . . A 26 LYS HD3 1 1
A 3 4985 1 1 26 LYS HE2 H -16.093 -14.066 -12.094 1.00 . . A 26 LYS HE2 1 1
A 3 4986 1 1 26 LYS HE3 H -15.390 -14.962 -13.454 1.00 . . A 26 LYS HE3 1 1
A 3 4987 1 1 26 LYS HG2 H -13.100 -14.702 -12.298 1.00 . . A 26 LYS HG2 1 1
A 3 4988 1 1 26 LYS HG3 H -12.867 -15.631 -10.817 1.00 . . A 26 LYS HG3 1 1
A 3 4989 1 1 26 LYS HZ1 H -16.906 -16.778 -12.934 1.00 . . A 26 LYS HZ1 1 1
A 3 4990 1 1 26 LYS HZ2 H -17.583 -15.898 -11.720 1.00 . . A 26 LYS HZ2 1 1
A 3 4991 1 1 26 LYS HZ3 H -17.723 -15.394 -13.276 1.00 . . A 26 LYS HZ3 1 1
A 3 4992 1 1 26 LYS N N -12.556 -12.282 -8.910 1.00 . . A 26 LYS N 1 1
A 3 4993 1 1 26 LYS NZ N -17.107 -15.841 -12.610 1.00 . . A 26 LYS NZ 1 1
A 3 4994 1 1 26 LYS O O -10.372 -14.282 -10.735 1.00 . . A 26 LYS O 1 1
A 3 4995 1 1 27 GLY C C -8.405 -12.039 -10.893 1.00 . . A 27 GLY C 1 1
A 3 4996 1 1 27 GLY CA C -9.609 -11.820 -11.812 1.00 . . A 27 GLY CA 1 1
A 3 4997 1 1 27 GLY H H -11.513 -11.361 -10.984 1.00 . . A 27 GLY H 1 1
A 3 4998 1 1 27 GLY HA2 H -9.513 -12.449 -12.698 1.00 . . A 27 GLY HA2 1 1
A 3 4999 1 1 27 GLY HA3 H -9.629 -10.775 -12.120 1.00 . . A 27 GLY HA3 1 1
A 3 5000 1 1 27 GLY N N -10.861 -12.125 -11.134 1.00 . . A 27 GLY N 1 1
A 3 5001 1 1 27 GLY O O -7.347 -12.472 -11.342 1.00 . . A 27 GLY O 1 1
A 3 5002 1 1 28 LEU C C -7.263 -13.350 -8.304 1.00 . . A 28 LEU C 1 1
A 3 5003 1 1 28 LEU CA C -7.527 -11.875 -8.594 1.00 . . A 28 LEU CA 1 1
A 3 5004 1 1 28 LEU CB C -7.911 -11.107 -7.325 1.00 . . A 28 LEU CB 1 1
A 3 5005 1 1 28 LEU CD1 C -7.758 -8.968 -6.102 1.00 . . A 28 LEU CD1 1 1
A 3 5006 1 1 28 LEU CD2 C -5.674 -10.196 -6.716 1.00 . . A 28 LEU CD2 1 1
A 3 5007 1 1 28 LEU CG C -7.089 -9.822 -7.167 1.00 . . A 28 LEU CG 1 1
A 3 5008 1 1 28 LEU H H -9.442 -11.335 -9.315 1.00 . . A 28 LEU H 1 1
A 3 5009 1 1 28 LEU HA H -6.619 -11.427 -8.988 1.00 . . A 28 LEU HA 1 1
A 3 5010 1 1 28 LEU HB2 H -8.968 -10.862 -7.339 1.00 . . A 28 LEU HB2 1 1
A 3 5011 1 1 28 LEU HB3 H -7.739 -11.736 -6.450 1.00 . . A 28 LEU HB3 1 1
A 3 5012 1 1 28 LEU HD11 H -7.810 -9.535 -5.181 1.00 . . A 28 LEU HD11 1 1
A 3 5013 1 1 28 LEU HD12 H -7.190 -8.052 -5.955 1.00 . . A 28 LEU HD12 1 1
A 3 5014 1 1 28 LEU HD13 H -8.764 -8.728 -6.433 1.00 . . A 28 LEU HD13 1 1
A 3 5015 1 1 28 LEU HD21 H -5.702 -10.721 -5.761 1.00 . . A 28 LEU HD21 1 1
A 3 5016 1 1 28 LEU HD22 H -5.170 -10.822 -7.451 1.00 . . A 28 LEU HD22 1 1
A 3 5017 1 1 28 LEU HD23 H -5.110 -9.283 -6.592 1.00 . . A 28 LEU HD23 1 1
A 3 5018 1 1 28 LEU HG H -7.058 -9.198 -8.066 1.00 . . A 28 LEU HG 1 1
A 3 5019 1 1 28 LEU N N -8.557 -11.731 -9.606 1.00 . . A 28 LEU N 1 1
A 3 5020 1 1 28 LEU O O -6.114 -13.773 -8.328 1.00 . . A 28 LEU O 1 1
A 3 5021 1 1 29 LYS C C -7.466 -16.313 -8.947 1.00 . . A 29 LYS C 1 1
A 3 5022 1 1 29 LYS CA C -8.243 -15.581 -7.837 1.00 . . A 29 LYS CA 1 1
A 3 5023 1 1 29 LYS CB C -9.647 -16.190 -7.628 1.00 . . A 29 LYS CB 1 1
A 3 5024 1 1 29 LYS CD C -10.245 -15.245 -5.304 1.00 . . A 29 LYS CD 1 1
A 3 5025 1 1 29 LYS CE C -11.660 -15.208 -4.695 1.00 . . A 29 LYS CE 1 1
A 3 5026 1 1 29 LYS CG C -9.978 -16.504 -6.154 1.00 . . A 29 LYS CG 1 1
A 3 5027 1 1 29 LYS H H -9.235 -13.700 -8.091 1.00 . . A 29 LYS H 1 1
A 3 5028 1 1 29 LYS HA H -7.683 -15.730 -6.916 1.00 . . A 29 LYS HA 1 1
A 3 5029 1 1 29 LYS HB2 H -10.416 -15.550 -8.059 1.00 . . A 29 LYS HB2 1 1
A 3 5030 1 1 29 LYS HB3 H -9.686 -17.143 -8.160 1.00 . . A 29 LYS HB3 1 1
A 3 5031 1 1 29 LYS HD2 H -9.492 -15.159 -4.518 1.00 . . A 29 LYS HD2 1 1
A 3 5032 1 1 29 LYS HD3 H -10.138 -14.367 -5.942 1.00 . . A 29 LYS HD3 1 1
A 3 5033 1 1 29 LYS HE2 H -11.913 -14.173 -4.458 1.00 . . A 29 LYS HE2 1 1
A 3 5034 1 1 29 LYS HE3 H -12.387 -15.570 -5.425 1.00 . . A 29 LYS HE3 1 1
A 3 5035 1 1 29 LYS HG2 H -10.854 -17.153 -6.148 1.00 . . A 29 LYS HG2 1 1
A 3 5036 1 1 29 LYS HG3 H -9.152 -17.072 -5.720 1.00 . . A 29 LYS HG3 1 1
A 3 5037 1 1 29 LYS HZ1 H -11.429 -16.925 -3.533 1.00 . . A 29 LYS HZ1 1 1
A 3 5038 1 1 29 LYS HZ2 H -11.259 -15.520 -2.690 1.00 . . A 29 LYS HZ2 1 1
A 3 5039 1 1 29 LYS HZ3 H -12.731 -15.999 -3.119 1.00 . . A 29 LYS HZ3 1 1
A 3 5040 1 1 29 LYS N N -8.321 -14.138 -8.076 1.00 . . A 29 LYS N 1 1
A 3 5041 1 1 29 LYS NZ N -11.774 -15.983 -3.440 1.00 . . A 29 LYS NZ 1 1
A 3 5042 1 1 29 LYS O O -6.999 -17.426 -8.739 1.00 . . A 29 LYS O 1 1
A 3 5043 1 1 30 ARG C C -5.020 -16.356 -10.824 1.00 . . A 30 ARG C 1 1
A 3 5044 1 1 30 ARG CA C -6.497 -16.189 -11.216 1.00 . . A 30 ARG CA 1 1
A 3 5045 1 1 30 ARG CB C -6.620 -15.205 -12.389 1.00 . . A 30 ARG CB 1 1
A 3 5046 1 1 30 ARG CD C -7.369 -15.448 -14.787 1.00 . . A 30 ARG CD 1 1
A 3 5047 1 1 30 ARG CG C -6.294 -15.831 -13.756 1.00 . . A 30 ARG CG 1 1
A 3 5048 1 1 30 ARG CZ C -6.982 -16.968 -16.754 1.00 . . A 30 ARG CZ 1 1
A 3 5049 1 1 30 ARG H H -7.786 -14.805 -10.248 1.00 . . A 30 ARG H 1 1
A 3 5050 1 1 30 ARG HA H -6.899 -17.160 -11.509 1.00 . . A 30 ARG HA 1 1
A 3 5051 1 1 30 ARG HB2 H -7.634 -14.810 -12.395 1.00 . . A 30 ARG HB2 1 1
A 3 5052 1 1 30 ARG HB3 H -5.952 -14.360 -12.212 1.00 . . A 30 ARG HB3 1 1
A 3 5053 1 1 30 ARG HD2 H -8.319 -15.928 -14.539 1.00 . . A 30 ARG HD2 1 1
A 3 5054 1 1 30 ARG HD3 H -7.528 -14.369 -14.729 1.00 . . A 30 ARG HD3 1 1
A 3 5055 1 1 30 ARG HE H -6.690 -14.960 -16.730 1.00 . . A 30 ARG HE 1 1
A 3 5056 1 1 30 ARG HG2 H -5.321 -15.461 -14.081 1.00 . . A 30 ARG HG2 1 1
A 3 5057 1 1 30 ARG HG3 H -6.231 -16.916 -13.671 1.00 . . A 30 ARG HG3 1 1
A 3 5058 1 1 30 ARG HH11 H -7.534 -17.941 -15.061 1.00 . . A 30 ARG HH11 1 1
A 3 5059 1 1 30 ARG HH12 H -7.329 -18.974 -16.443 1.00 . . A 30 ARG HH12 1 1
A 3 5060 1 1 30 ARG HH21 H -6.411 -16.281 -18.598 1.00 . . A 30 ARG HH21 1 1
A 3 5061 1 1 30 ARG HH22 H -6.664 -17.990 -18.505 1.00 . . A 30 ARG HH22 1 1
A 3 5062 1 1 30 ARG N N -7.324 -15.694 -10.124 1.00 . . A 30 ARG N 1 1
A 3 5063 1 1 30 ARG NE N -6.966 -15.756 -16.172 1.00 . . A 30 ARG NE 1 1
A 3 5064 1 1 30 ARG NH1 N -7.319 -18.047 -16.041 1.00 . . A 30 ARG NH1 1 1
A 3 5065 1 1 30 ARG NH2 N -6.663 -17.091 -18.048 1.00 . . A 30 ARG NH2 1 1
A 3 5066 1 1 30 ARG O O -4.319 -17.166 -11.426 1.00 . . A 30 ARG O 1 1
A 3 5067 1 1 31 MET C C -2.792 -16.726 -8.574 1.00 . . A 31 MET C 1 1
A 3 5068 1 1 31 MET CA C -3.119 -15.534 -9.482 1.00 . . A 31 MET CA 1 1
A 3 5069 1 1 31 MET CB C -2.820 -14.195 -8.798 1.00 . . A 31 MET CB 1 1
A 3 5070 1 1 31 MET CE C -0.992 -11.480 -11.446 1.00 . . A 31 MET CE 1 1
A 3 5071 1 1 31 MET CG C -2.627 -13.099 -9.852 1.00 . . A 31 MET CG 1 1
A 3 5072 1 1 31 MET H H -5.164 -14.940 -9.374 1.00 . . A 31 MET H 1 1
A 3 5073 1 1 31 MET HA H -2.483 -15.614 -10.361 1.00 . . A 31 MET HA 1 1
A 3 5074 1 1 31 MET HB2 H -3.638 -13.932 -8.128 1.00 . . A 31 MET HB2 1 1
A 3 5075 1 1 31 MET HB3 H -1.916 -14.264 -8.194 1.00 . . A 31 MET HB3 1 1
A 3 5076 1 1 31 MET HE1 H -1.576 -11.788 -12.310 1.00 . . A 31 MET HE1 1 1
A 3 5077 1 1 31 MET HE2 H -1.453 -10.632 -10.942 1.00 . . A 31 MET HE2 1 1
A 3 5078 1 1 31 MET HE3 H 0.017 -11.214 -11.759 1.00 . . A 31 MET HE3 1 1
A 3 5079 1 1 31 MET HG2 H -3.189 -13.343 -10.754 1.00 . . A 31 MET HG2 1 1
A 3 5080 1 1 31 MET HG3 H -3.032 -12.169 -9.460 1.00 . . A 31 MET HG3 1 1
A 3 5081 1 1 31 MET N N -4.524 -15.542 -9.887 1.00 . . A 31 MET N 1 1
A 3 5082 1 1 31 MET O O -3.694 -17.290 -7.966 1.00 . . A 31 MET O 1 1
A 3 5083 1 1 31 MET SD S -0.884 -12.866 -10.298 1.00 . . A 31 MET SD 1 1
A 3 5084 1 1 32 PRO C C -1.033 -17.805 -6.149 1.00 . . A 32 PRO C 1 1
A 3 5085 1 1 32 PRO CA C -1.099 -18.226 -7.621 1.00 . . A 32 PRO CA 1 1
A 3 5086 1 1 32 PRO CB C 0.260 -18.669 -8.166 1.00 . . A 32 PRO CB 1 1
A 3 5087 1 1 32 PRO CD C -0.389 -16.638 -9.265 1.00 . . A 32 PRO CD 1 1
A 3 5088 1 1 32 PRO CG C 0.846 -17.391 -8.767 1.00 . . A 32 PRO CG 1 1
A 3 5089 1 1 32 PRO HA H -1.800 -19.059 -7.710 1.00 . . A 32 PRO HA 1 1
A 3 5090 1 1 32 PRO HB2 H 0.901 -19.101 -7.396 1.00 . . A 32 PRO HB2 1 1
A 3 5091 1 1 32 PRO HB3 H 0.101 -19.395 -8.964 1.00 . . A 32 PRO HB3 1 1
A 3 5092 1 1 32 PRO HD2 H -0.233 -15.565 -9.161 1.00 . . A 32 PRO HD2 1 1
A 3 5093 1 1 32 PRO HD3 H -0.556 -16.892 -10.314 1.00 . . A 32 PRO HD3 1 1
A 3 5094 1 1 32 PRO HG2 H 1.351 -16.819 -7.988 1.00 . . A 32 PRO HG2 1 1
A 3 5095 1 1 32 PRO HG3 H 1.549 -17.607 -9.573 1.00 . . A 32 PRO HG3 1 1
A 3 5096 1 1 32 PRO N N -1.511 -17.120 -8.470 1.00 . . A 32 PRO N 1 1
A 3 5097 1 1 32 PRO O O -1.577 -18.494 -5.292 1.00 . . A 32 PRO O 1 1
A 3 5098 1 1 33 GLY C C -1.293 -15.819 -3.681 1.00 . . A 33 GLY C 1 1
A 3 5099 1 1 33 GLY CA C -0.077 -16.318 -4.458 1.00 . . A 33 GLY CA 1 1
A 3 5100 1 1 33 GLY H H 0.002 -16.089 -6.564 1.00 . . A 33 GLY H 1 1
A 3 5101 1 1 33 GLY HA2 H 0.358 -17.178 -3.944 1.00 . . A 33 GLY HA2 1 1
A 3 5102 1 1 33 GLY HA3 H 0.658 -15.515 -4.467 1.00 . . A 33 GLY HA3 1 1
A 3 5103 1 1 33 GLY N N -0.391 -16.672 -5.838 1.00 . . A 33 GLY N 1 1
A 3 5104 1 1 33 GLY O O -1.229 -15.656 -2.462 1.00 . . A 33 GLY O 1 1
A 3 5105 1 1 34 VAL C C -4.176 -16.094 -2.860 1.00 . . A 34 VAL C 1 1
A 3 5106 1 1 34 VAL CA C -3.614 -15.025 -3.791 1.00 . . A 34 VAL CA 1 1
A 3 5107 1 1 34 VAL CB C -4.586 -14.603 -4.908 1.00 . . A 34 VAL CB 1 1
A 3 5108 1 1 34 VAL CG1 C -5.157 -15.812 -5.657 1.00 . . A 34 VAL CG1 1 1
A 3 5109 1 1 34 VAL CG2 C -5.729 -13.733 -4.371 1.00 . . A 34 VAL CG2 1 1
A 3 5110 1 1 34 VAL H H -2.400 -15.753 -5.364 1.00 . . A 34 VAL H 1 1
A 3 5111 1 1 34 VAL HA H -3.388 -14.158 -3.181 1.00 . . A 34 VAL HA 1 1
A 3 5112 1 1 34 VAL HB H -4.032 -14.002 -5.633 1.00 . . A 34 VAL HB 1 1
A 3 5113 1 1 34 VAL HG11 H -5.470 -15.512 -6.653 1.00 . . A 34 VAL HG11 1 1
A 3 5114 1 1 34 VAL HG12 H -4.400 -16.585 -5.757 1.00 . . A 34 VAL HG12 1 1
A 3 5115 1 1 34 VAL HG13 H -6.010 -16.230 -5.122 1.00 . . A 34 VAL HG13 1 1
A 3 5116 1 1 34 VAL HG21 H -6.386 -13.450 -5.194 1.00 . . A 34 VAL HG21 1 1
A 3 5117 1 1 34 VAL HG22 H -6.306 -14.279 -3.626 1.00 . . A 34 VAL HG22 1 1
A 3 5118 1 1 34 VAL HG23 H -5.324 -12.828 -3.917 1.00 . . A 34 VAL HG23 1 1
A 3 5119 1 1 34 VAL N N -2.380 -15.504 -4.388 1.00 . . A 34 VAL N 1 1
A 3 5120 1 1 34 VAL O O -4.400 -17.225 -3.285 1.00 . . A 34 VAL O 1 1
A 3 5121 1 1 35 THR C C -6.657 -16.237 -0.920 1.00 . . A 35 THR C 1 1
A 3 5122 1 1 35 THR CA C -5.198 -16.600 -0.733 1.00 . . A 35 THR CA 1 1
A 3 5123 1 1 35 THR CB C -4.740 -16.510 0.717 1.00 . . A 35 THR CB 1 1
A 3 5124 1 1 35 THR CG2 C -5.669 -17.235 1.693 1.00 . . A 35 THR CG2 1 1
A 3 5125 1 1 35 THR H H -4.271 -14.780 -1.299 1.00 . . A 35 THR H 1 1
A 3 5126 1 1 35 THR HA H -5.034 -17.628 -1.033 1.00 . . A 35 THR HA 1 1
A 3 5127 1 1 35 THR HB H -4.654 -15.459 0.995 1.00 . . A 35 THR HB 1 1
A 3 5128 1 1 35 THR HG1 H -2.887 -16.698 0.217 1.00 . . A 35 THR HG1 1 1
A 3 5129 1 1 35 THR HG21 H -5.210 -17.240 2.682 1.00 . . A 35 THR HG21 1 1
A 3 5130 1 1 35 THR HG22 H -6.634 -16.733 1.756 1.00 . . A 35 THR HG22 1 1
A 3 5131 1 1 35 THR HG23 H -5.814 -18.266 1.366 1.00 . . A 35 THR HG23 1 1
A 3 5132 1 1 35 THR N N -4.415 -15.740 -1.596 1.00 . . A 35 THR N 1 1
A 3 5133 1 1 35 THR O O -7.469 -17.109 -1.230 1.00 . . A 35 THR O 1 1
A 3 5134 1 1 35 THR OG1 O -3.507 -17.184 0.772 1.00 . . A 35 THR OG1 1 1
A 3 5135 1 1 36 ASP C C -8.414 -13.048 -1.369 1.00 . . A 36 ASP C 1 1
A 3 5136 1 1 36 ASP CA C -8.354 -14.521 -0.980 1.00 . . A 36 ASP CA 1 1
A 3 5137 1 1 36 ASP CB C -9.210 -14.830 0.259 1.00 . . A 36 ASP CB 1 1
A 3 5138 1 1 36 ASP CG C -10.700 -14.761 -0.045 1.00 . . A 36 ASP CG 1 1
A 3 5139 1 1 36 ASP H H -6.293 -14.233 -0.558 1.00 . . A 36 ASP H 1 1
A 3 5140 1 1 36 ASP HA H -8.729 -15.086 -1.835 1.00 . . A 36 ASP HA 1 1
A 3 5141 1 1 36 ASP HB2 H -8.991 -15.838 0.612 1.00 . . A 36 ASP HB2 1 1
A 3 5142 1 1 36 ASP HB3 H -8.960 -14.129 1.055 1.00 . . A 36 ASP HB3 1 1
A 3 5143 1 1 36 ASP N N -6.991 -14.952 -0.759 1.00 . . A 36 ASP N 1 1
A 3 5144 1 1 36 ASP O O -7.455 -12.298 -1.193 1.00 . . A 36 ASP O 1 1
A 3 5145 1 1 36 ASP OD1 O -11.042 -14.791 -1.250 1.00 . . A 36 ASP OD1 1 1
A 3 5146 1 1 36 ASP OD2 O -11.485 -14.668 0.922 1.00 . . A 36 ASP OD2 1 1
A 3 5147 1 1 37 ALA C C -11.263 -11.024 -1.802 1.00 . . A 37 ALA C 1 1
A 3 5148 1 1 37 ALA CA C -9.870 -11.308 -2.345 1.00 . . A 37 ALA CA 1 1
A 3 5149 1 1 37 ALA CB C -9.821 -11.227 -3.872 1.00 . . A 37 ALA CB 1 1
A 3 5150 1 1 37 ALA H H -10.324 -13.325 -1.904 1.00 . . A 37 ALA H 1 1
A 3 5151 1 1 37 ALA HA H -9.159 -10.597 -1.927 1.00 . . A 37 ALA HA 1 1
A 3 5152 1 1 37 ALA HB1 H -8.827 -11.509 -4.217 1.00 . . A 37 ALA HB1 1 1
A 3 5153 1 1 37 ALA HB2 H -10.554 -11.905 -4.310 1.00 . . A 37 ALA HB2 1 1
A 3 5154 1 1 37 ALA HB3 H -10.037 -10.208 -4.191 1.00 . . A 37 ALA HB3 1 1
A 3 5155 1 1 37 ALA N N -9.552 -12.657 -1.931 1.00 . . A 37 ALA N 1 1
A 3 5156 1 1 37 ALA O O -12.178 -11.797 -2.077 1.00 . . A 37 ALA O 1 1
A 3 5157 1 1 38 ASN C C -12.880 -8.096 -0.674 1.00 . . A 38 ASN C 1 1
A 3 5158 1 1 38 ASN CA C -12.658 -9.577 -0.383 1.00 . . A 38 ASN CA 1 1
A 3 5159 1 1 38 ASN CB C -12.621 -9.815 1.136 1.00 . . A 38 ASN CB 1 1
A 3 5160 1 1 38 ASN CG C -12.129 -11.204 1.541 1.00 . . A 38 ASN CG 1 1
A 3 5161 1 1 38 ASN H H -10.603 -9.374 -0.782 1.00 . . A 38 ASN H 1 1
A 3 5162 1 1 38 ASN HA H -13.483 -10.144 -0.810 1.00 . . A 38 ASN HA 1 1
A 3 5163 1 1 38 ASN HB2 H -11.953 -9.084 1.587 1.00 . . A 38 ASN HB2 1 1
A 3 5164 1 1 38 ASN HB3 H -13.619 -9.666 1.546 1.00 . . A 38 ASN HB3 1 1
A 3 5165 1 1 38 ASN HD21 H -13.241 -12.129 0.106 1.00 . . A 38 ASN HD21 1 1
A 3 5166 1 1 38 ASN HD22 H -12.257 -13.187 1.100 1.00 . . A 38 ASN HD22 1 1
A 3 5167 1 1 38 ASN N N -11.399 -9.971 -0.993 1.00 . . A 38 ASN N 1 1
A 3 5168 1 1 38 ASN ND2 N -12.641 -12.253 0.907 1.00 . . A 38 ASN ND2 1 1
A 3 5169 1 1 38 ASN O O -11.921 -7.353 -0.887 1.00 . . A 38 ASN O 1 1
A 3 5170 1 1 38 ASN OD1 O -11.283 -11.324 2.424 1.00 . . A 38 ASN OD1 1 1
A 3 5171 1 1 39 VAL C C -15.831 -5.961 -0.305 1.00 . . A 39 VAL C 1 1
A 3 5172 1 1 39 VAL CA C -14.482 -6.261 -0.939 1.00 . . A 39 VAL CA 1 1
A 3 5173 1 1 39 VAL CB C -14.454 -6.018 -2.456 1.00 . . A 39 VAL CB 1 1
A 3 5174 1 1 39 VAL CG1 C -15.538 -6.832 -3.170 1.00 . . A 39 VAL CG1 1 1
A 3 5175 1 1 39 VAL CG2 C -14.598 -4.534 -2.805 1.00 . . A 39 VAL CG2 1 1
A 3 5176 1 1 39 VAL H H -14.896 -8.295 -0.571 1.00 . . A 39 VAL H 1 1
A 3 5177 1 1 39 VAL HA H -13.767 -5.587 -0.460 1.00 . . A 39 VAL HA 1 1
A 3 5178 1 1 39 VAL HB H -13.483 -6.348 -2.831 1.00 . . A 39 VAL HB 1 1
A 3 5179 1 1 39 VAL HG11 H -15.201 -7.046 -4.184 1.00 . . A 39 VAL HG11 1 1
A 3 5180 1 1 39 VAL HG12 H -15.721 -7.780 -2.671 1.00 . . A 39 VAL HG12 1 1
A 3 5181 1 1 39 VAL HG13 H -16.478 -6.282 -3.188 1.00 . . A 39 VAL HG13 1 1
A 3 5182 1 1 39 VAL HG21 H -15.586 -4.177 -2.517 1.00 . . A 39 VAL HG21 1 1
A 3 5183 1 1 39 VAL HG22 H -13.844 -3.945 -2.289 1.00 . . A 39 VAL HG22 1 1
A 3 5184 1 1 39 VAL HG23 H -14.465 -4.399 -3.879 1.00 . . A 39 VAL HG23 1 1
A 3 5185 1 1 39 VAL N N -14.131 -7.642 -0.667 1.00 . . A 39 VAL N 1 1
A 3 5186 1 1 39 VAL O O -16.748 -6.779 -0.337 1.00 . . A 39 VAL O 1 1
A 3 5187 1 1 40 ASN C C -17.560 -3.034 0.159 1.00 . . A 40 ASN C 1 1
A 3 5188 1 1 40 ASN CA C -17.124 -4.267 0.933 1.00 . . A 40 ASN CA 1 1
A 3 5189 1 1 40 ASN CB C -16.814 -3.923 2.398 1.00 . . A 40 ASN CB 1 1
A 3 5190 1 1 40 ASN CG C -16.994 -5.124 3.317 1.00 . . A 40 ASN CG 1 1
A 3 5191 1 1 40 ASN H H -15.107 -4.184 0.274 1.00 . . A 40 ASN H 1 1
A 3 5192 1 1 40 ASN HA H -17.940 -4.991 0.909 1.00 . . A 40 ASN HA 1 1
A 3 5193 1 1 40 ASN HB2 H -15.796 -3.538 2.488 1.00 . . A 40 ASN HB2 1 1
A 3 5194 1 1 40 ASN HB3 H -17.500 -3.151 2.744 1.00 . . A 40 ASN HB3 1 1
A 3 5195 1 1 40 ASN HD21 H -18.961 -4.672 3.633 1.00 . . A 40 ASN HD21 1 1
A 3 5196 1 1 40 ASN HD22 H -18.343 -6.092 4.455 1.00 . . A 40 ASN HD22 1 1
A 3 5197 1 1 40 ASN N N -15.932 -4.776 0.288 1.00 . . A 40 ASN N 1 1
A 3 5198 1 1 40 ASN ND2 N -18.206 -5.307 3.838 1.00 . . A 40 ASN ND2 1 1
A 3 5199 1 1 40 ASN O O -17.261 -1.918 0.572 1.00 . . A 40 ASN O 1 1
A 3 5200 1 1 40 ASN OD1 O -16.061 -5.877 3.569 1.00 . . A 40 ASN OD1 1 1
A 3 5201 1 1 41 LEU C C -19.777 -1.202 -0.791 1.00 . . A 41 LEU C 1 1
A 3 5202 1 1 41 LEU CA C -18.910 -2.102 -1.678 1.00 . . A 41 LEU CA 1 1
A 3 5203 1 1 41 LEU CB C -19.659 -2.620 -2.919 1.00 . . A 41 LEU CB 1 1
A 3 5204 1 1 41 LEU CD1 C -22.135 -2.193 -3.127 1.00 . . A 41 LEU CD1 1 1
A 3 5205 1 1 41 LEU CD2 C -21.261 -4.521 -3.315 1.00 . . A 41 LEU CD2 1 1
A 3 5206 1 1 41 LEU CG C -21.064 -3.172 -2.626 1.00 . . A 41 LEU CG 1 1
A 3 5207 1 1 41 LEU H H -18.516 -4.156 -1.228 1.00 . . A 41 LEU H 1 1
A 3 5208 1 1 41 LEU HA H -18.099 -1.470 -2.033 1.00 . . A 41 LEU HA 1 1
A 3 5209 1 1 41 LEU HB2 H -19.764 -1.802 -3.632 1.00 . . A 41 LEU HB2 1 1
A 3 5210 1 1 41 LEU HB3 H -19.055 -3.390 -3.400 1.00 . . A 41 LEU HB3 1 1
A 3 5211 1 1 41 LEU HD11 H -22.054 -2.069 -4.207 1.00 . . A 41 LEU HD11 1 1
A 3 5212 1 1 41 LEU HD12 H -23.128 -2.578 -2.891 1.00 . . A 41 LEU HD12 1 1
A 3 5213 1 1 41 LEU HD13 H -22.013 -1.221 -2.650 1.00 . . A 41 LEU HD13 1 1
A 3 5214 1 1 41 LEU HD21 H -22.261 -4.903 -3.103 1.00 . . A 41 LEU HD21 1 1
A 3 5215 1 1 41 LEU HD22 H -21.146 -4.387 -4.386 1.00 . . A 41 LEU HD22 1 1
A 3 5216 1 1 41 LEU HD23 H -20.523 -5.238 -2.953 1.00 . . A 41 LEU HD23 1 1
A 3 5217 1 1 41 LEU HG H -21.191 -3.327 -1.558 1.00 . . A 41 LEU HG 1 1
A 3 5218 1 1 41 LEU N N -18.319 -3.213 -0.927 1.00 . . A 41 LEU N 1 1
A 3 5219 1 1 41 LEU O O -20.024 -0.048 -1.122 1.00 . . A 41 LEU O 1 1
A 3 5220 1 1 42 ALA C C -20.144 0.173 1.916 1.00 . . A 42 ALA C 1 1
A 3 5221 1 1 42 ALA CA C -20.970 -0.985 1.348 1.00 . . A 42 ALA CA 1 1
A 3 5222 1 1 42 ALA CB C -21.422 -1.940 2.456 1.00 . . A 42 ALA CB 1 1
A 3 5223 1 1 42 ALA H H -19.916 -2.661 0.587 1.00 . . A 42 ALA H 1 1
A 3 5224 1 1 42 ALA HA H -21.853 -0.573 0.857 1.00 . . A 42 ALA HA 1 1
A 3 5225 1 1 42 ALA HB1 H -22.016 -2.749 2.028 1.00 . . A 42 ALA HB1 1 1
A 3 5226 1 1 42 ALA HB2 H -20.555 -2.360 2.967 1.00 . . A 42 ALA HB2 1 1
A 3 5227 1 1 42 ALA HB3 H -22.033 -1.398 3.179 1.00 . . A 42 ALA HB3 1 1
A 3 5228 1 1 42 ALA N N -20.212 -1.727 0.358 1.00 . . A 42 ALA N 1 1
A 3 5229 1 1 42 ALA O O -20.705 1.209 2.262 1.00 . . A 42 ALA O 1 1
A 3 5230 1 1 43 THR C C -16.816 1.348 1.450 1.00 . . A 43 THR C 1 1
A 3 5231 1 1 43 THR CA C -17.889 1.007 2.504 1.00 . . A 43 THR CA 1 1
A 3 5232 1 1 43 THR CB C -17.288 0.545 3.840 1.00 . . A 43 THR CB 1 1
A 3 5233 1 1 43 THR CG2 C -18.350 0.587 4.948 1.00 . . A 43 THR CG2 1 1
A 3 5234 1 1 43 THR H H -18.421 -0.901 1.752 1.00 . . A 43 THR H 1 1
A 3 5235 1 1 43 THR HA H -18.414 1.945 2.690 1.00 . . A 43 THR HA 1 1
A 3 5236 1 1 43 THR HB H -16.461 1.204 4.112 1.00 . . A 43 THR HB 1 1
A 3 5237 1 1 43 THR HG1 H -17.550 -1.377 3.937 1.00 . . A 43 THR HG1 1 1
A 3 5238 1 1 43 THR HG21 H -17.901 0.289 5.897 1.00 . . A 43 THR HG21 1 1
A 3 5239 1 1 43 THR HG22 H -18.744 1.598 5.048 1.00 . . A 43 THR HG22 1 1
A 3 5240 1 1 43 THR HG23 H -19.175 -0.088 4.722 1.00 . . A 43 THR HG23 1 1
A 3 5241 1 1 43 THR N N -18.824 -0.014 2.034 1.00 . . A 43 THR N 1 1
A 3 5242 1 1 43 THR O O -15.991 2.228 1.679 1.00 . . A 43 THR O 1 1
A 3 5243 1 1 43 THR OG1 O -16.822 -0.787 3.734 1.00 . . A 43 THR OG1 1 1
A 3 5244 1 1 44 GLU C C -14.542 0.372 -0.556 1.00 . . A 44 GLU C 1 1
A 3 5245 1 1 44 GLU CA C -15.975 0.841 -0.856 1.00 . . A 44 GLU CA 1 1
A 3 5246 1 1 44 GLU CB C -16.079 2.270 -1.423 1.00 . . A 44 GLU CB 1 1
A 3 5247 1 1 44 GLU CD C -16.191 3.636 -3.590 1.00 . . A 44 GLU CD 1 1
A 3 5248 1 1 44 GLU CG C -16.116 2.247 -2.959 1.00 . . A 44 GLU CG 1 1
A 3 5249 1 1 44 GLU H H -17.509 -0.082 0.214 1.00 . . A 44 GLU H 1 1
A 3 5250 1 1 44 GLU HA H -16.365 0.159 -1.609 1.00 . . A 44 GLU HA 1 1
A 3 5251 1 1 44 GLU HB2 H -17.004 2.744 -1.088 1.00 . . A 44 GLU HB2 1 1
A 3 5252 1 1 44 GLU HB3 H -15.245 2.881 -1.074 1.00 . . A 44 GLU HB3 1 1
A 3 5253 1 1 44 GLU HG2 H -15.218 1.756 -3.327 1.00 . . A 44 GLU HG2 1 1
A 3 5254 1 1 44 GLU HG3 H -16.990 1.688 -3.289 1.00 . . A 44 GLU HG3 1 1
A 3 5255 1 1 44 GLU N N -16.856 0.681 0.291 1.00 . . A 44 GLU N 1 1
A 3 5256 1 1 44 GLU O O -13.584 0.884 -1.138 1.00 . . A 44 GLU O 1 1
A 3 5257 1 1 44 GLU OE1 O -16.250 4.619 -2.820 1.00 . . A 44 GLU OE1 1 1
A 3 5258 1 1 44 GLU OE2 O -16.218 3.687 -4.840 1.00 . . A 44 GLU OE2 1 1
A 3 5259 1 1 45 THR C C -12.783 -2.411 0.238 1.00 . . A 45 THR C 1 1
A 3 5260 1 1 45 THR CA C -13.098 -1.046 0.837 1.00 . . A 45 THR CA 1 1
A 3 5261 1 1 45 THR CB C -13.206 -1.073 2.369 1.00 . . A 45 THR CB 1 1
A 3 5262 1 1 45 THR CG2 C -12.120 -1.923 3.012 1.00 . . A 45 THR CG2 1 1
A 3 5263 1 1 45 THR H H -15.168 -1.192 0.644 1.00 . . A 45 THR H 1 1
A 3 5264 1 1 45 THR HA H -12.309 -0.342 0.574 1.00 . . A 45 THR HA 1 1
A 3 5265 1 1 45 THR HB H -14.170 -1.491 2.666 1.00 . . A 45 THR HB 1 1
A 3 5266 1 1 45 THR HG1 H -12.181 0.510 2.965 1.00 . . A 45 THR HG1 1 1
A 3 5267 1 1 45 THR HG21 H -12.291 -2.982 2.818 1.00 . . A 45 THR HG21 1 1
A 3 5268 1 1 45 THR HG22 H -11.159 -1.622 2.604 1.00 . . A 45 THR HG22 1 1
A 3 5269 1 1 45 THR HG23 H -12.147 -1.756 4.085 1.00 . . A 45 THR HG23 1 1
A 3 5270 1 1 45 THR N N -14.385 -0.638 0.311 1.00 . . A 45 THR N 1 1
A 3 5271 1 1 45 THR O O -13.541 -3.353 0.459 1.00 . . A 45 THR O 1 1
A 3 5272 1 1 45 THR OG1 O -13.118 0.246 2.878 1.00 . . A 45 THR OG1 1 1
A 3 5273 1 1 46 VAL C C -10.113 -4.267 -0.023 1.00 . . A 46 VAL C 1 1
A 3 5274 1 1 46 VAL CA C -11.156 -3.769 -1.026 1.00 . . A 46 VAL CA 1 1
A 3 5275 1 1 46 VAL CB C -10.581 -3.570 -2.444 1.00 . . A 46 VAL CB 1 1
A 3 5276 1 1 46 VAL CG1 C -9.543 -2.444 -2.568 1.00 . . A 46 VAL CG1 1 1
A 3 5277 1 1 46 VAL CG2 C -9.941 -4.861 -2.950 1.00 . . A 46 VAL CG2 1 1
A 3 5278 1 1 46 VAL H H -11.079 -1.719 -0.586 1.00 . . A 46 VAL H 1 1
A 3 5279 1 1 46 VAL HA H -11.958 -4.506 -1.089 1.00 . . A 46 VAL HA 1 1
A 3 5280 1 1 46 VAL HB H -11.412 -3.335 -3.109 1.00 . . A 46 VAL HB 1 1
A 3 5281 1 1 46 VAL HG11 H -10.007 -1.477 -2.384 1.00 . . A 46 VAL HG11 1 1
A 3 5282 1 1 46 VAL HG12 H -8.715 -2.587 -1.874 1.00 . . A 46 VAL HG12 1 1
A 3 5283 1 1 46 VAL HG13 H -9.133 -2.439 -3.578 1.00 . . A 46 VAL HG13 1 1
A 3 5284 1 1 46 VAL HG21 H -9.654 -4.742 -3.994 1.00 . . A 46 VAL HG21 1 1
A 3 5285 1 1 46 VAL HG22 H -9.049 -5.065 -2.361 1.00 . . A 46 VAL HG22 1 1
A 3 5286 1 1 46 VAL HG23 H -10.642 -5.690 -2.860 1.00 . . A 46 VAL HG23 1 1
A 3 5287 1 1 46 VAL N N -11.698 -2.518 -0.529 1.00 . . A 46 VAL N 1 1
A 3 5288 1 1 46 VAL O O -9.227 -3.513 0.373 1.00 . . A 46 VAL O 1 1
A 3 5289 1 1 47 ASN C C -8.733 -7.415 0.523 1.00 . . A 47 ASN C 1 1
A 3 5290 1 1 47 ASN CA C -9.272 -6.195 1.263 1.00 . . A 47 ASN CA 1 1
A 3 5291 1 1 47 ASN CB C -9.959 -6.642 2.562 1.00 . . A 47 ASN CB 1 1
A 3 5292 1 1 47 ASN CG C -10.471 -5.496 3.425 1.00 . . A 47 ASN CG 1 1
A 3 5293 1 1 47 ASN H H -10.931 -6.122 -0.041 1.00 . . A 47 ASN H 1 1
A 3 5294 1 1 47 ASN HA H -8.463 -5.512 1.511 1.00 . . A 47 ASN HA 1 1
A 3 5295 1 1 47 ASN HB2 H -10.798 -7.287 2.308 1.00 . . A 47 ASN HB2 1 1
A 3 5296 1 1 47 ASN HB3 H -9.246 -7.218 3.154 1.00 . . A 47 ASN HB3 1 1
A 3 5297 1 1 47 ASN HD21 H -11.663 -6.751 4.502 1.00 . . A 47 ASN HD21 1 1
A 3 5298 1 1 47 ASN HD22 H -11.705 -5.055 4.954 1.00 . . A 47 ASN HD22 1 1
A 3 5299 1 1 47 ASN N N -10.216 -5.536 0.377 1.00 . . A 47 ASN N 1 1
A 3 5300 1 1 47 ASN ND2 N -11.354 -5.800 4.373 1.00 . . A 47 ASN ND2 1 1
A 3 5301 1 1 47 ASN O O -9.475 -8.376 0.317 1.00 . . A 47 ASN O 1 1
A 3 5302 1 1 47 ASN OD1 O -10.091 -4.345 3.257 1.00 . . A 47 ASN OD1 1 1
A 3 5303 1 1 48 VAL C C -5.838 -9.197 0.280 1.00 . . A 48 VAL C 1 1
A 3 5304 1 1 48 VAL CA C -6.864 -8.514 -0.617 1.00 . . A 48 VAL CA 1 1
A 3 5305 1 1 48 VAL CB C -6.223 -8.074 -1.946 1.00 . . A 48 VAL CB 1 1
A 3 5306 1 1 48 VAL CG1 C -6.126 -9.303 -2.862 1.00 . . A 48 VAL CG1 1 1
A 3 5307 1 1 48 VAL CG2 C -7.041 -7.003 -2.673 1.00 . . A 48 VAL CG2 1 1
A 3 5308 1 1 48 VAL H H -6.888 -6.600 0.382 1.00 . . A 48 VAL H 1 1
A 3 5309 1 1 48 VAL HA H -7.632 -9.247 -0.859 1.00 . . A 48 VAL HA 1 1
A 3 5310 1 1 48 VAL HB H -5.230 -7.663 -1.756 1.00 . . A 48 VAL HB 1 1
A 3 5311 1 1 48 VAL HG11 H -5.603 -9.048 -3.782 1.00 . . A 48 VAL HG11 1 1
A 3 5312 1 1 48 VAL HG12 H -5.608 -10.124 -2.376 1.00 . . A 48 VAL HG12 1 1
A 3 5313 1 1 48 VAL HG13 H -7.128 -9.650 -3.104 1.00 . . A 48 VAL HG13 1 1
A 3 5314 1 1 48 VAL HG21 H -7.006 -6.070 -2.111 1.00 . . A 48 VAL HG21 1 1
A 3 5315 1 1 48 VAL HG22 H -6.615 -6.821 -3.661 1.00 . . A 48 VAL HG22 1 1
A 3 5316 1 1 48 VAL HG23 H -8.075 -7.331 -2.786 1.00 . . A 48 VAL HG23 1 1
A 3 5317 1 1 48 VAL N N -7.467 -7.390 0.102 1.00 . . A 48 VAL N 1 1
A 3 5318 1 1 48 VAL O O -5.064 -8.501 0.936 1.00 . . A 48 VAL O 1 1
A 3 5319 1 1 49 ILE C C -4.153 -12.299 0.170 1.00 . . A 49 ILE C 1 1
A 3 5320 1 1 49 ILE CA C -4.906 -11.338 1.097 1.00 . . A 49 ILE CA 1 1
A 3 5321 1 1 49 ILE CB C -5.647 -12.084 2.223 1.00 . . A 49 ILE CB 1 1
A 3 5322 1 1 49 ILE CD1 C -7.965 -11.062 2.618 1.00 . . A 49 ILE CD1 1 1
A 3 5323 1 1 49 ILE CG1 C -6.507 -11.134 3.083 1.00 . . A 49 ILE CG1 1 1
A 3 5324 1 1 49 ILE CG2 C -4.619 -12.777 3.130 1.00 . . A 49 ILE CG2 1 1
A 3 5325 1 1 49 ILE H H -6.477 -11.056 -0.279 1.00 . . A 49 ILE H 1 1
A 3 5326 1 1 49 ILE HA H -4.192 -10.662 1.555 1.00 . . A 49 ILE HA 1 1
A 3 5327 1 1 49 ILE HB H -6.290 -12.855 1.792 1.00 . . A 49 ILE HB 1 1
A 3 5328 1 1 49 ILE HD11 H -8.044 -10.705 1.594 1.00 . . A 49 ILE HD11 1 1
A 3 5329 1 1 49 ILE HD12 H -8.422 -12.049 2.687 1.00 . . A 49 ILE HD12 1 1
A 3 5330 1 1 49 ILE HD13 H -8.512 -10.378 3.268 1.00 . . A 49 ILE HD13 1 1
A 3 5331 1 1 49 ILE HG12 H -6.523 -11.492 4.113 1.00 . . A 49 ILE HG12 1 1
A 3 5332 1 1 49 ILE HG13 H -6.076 -10.134 3.083 1.00 . . A 49 ILE HG13 1 1
A 3 5333 1 1 49 ILE HG21 H -3.966 -12.035 3.592 1.00 . . A 49 ILE HG21 1 1
A 3 5334 1 1 49 ILE HG22 H -5.131 -13.334 3.915 1.00 . . A 49 ILE HG22 1 1
A 3 5335 1 1 49 ILE HG23 H -4.011 -13.478 2.560 1.00 . . A 49 ILE HG23 1 1
A 3 5336 1 1 49 ILE N N -5.824 -10.537 0.303 1.00 . . A 49 ILE N 1 1
A 3 5337 1 1 49 ILE O O -4.764 -13.139 -0.496 1.00 . . A 49 ILE O 1 1
A 3 5338 1 1 50 TYR C C -0.586 -13.052 -0.298 1.00 . . A 50 TYR C 1 1
A 3 5339 1 1 50 TYR CA C -2.005 -12.912 -0.845 1.00 . . A 50 TYR CA 1 1
A 3 5340 1 1 50 TYR CB C -1.974 -12.167 -2.188 1.00 . . A 50 TYR CB 1 1
A 3 5341 1 1 50 TYR CD1 C -0.154 -10.388 -2.107 1.00 . . A 50 TYR CD1 1 1
A 3 5342 1 1 50 TYR CD2 C -2.485 -9.722 -1.925 1.00 . . A 50 TYR CD2 1 1
A 3 5343 1 1 50 TYR CE1 C 0.236 -9.053 -1.897 1.00 . . A 50 TYR CE1 1 1
A 3 5344 1 1 50 TYR CE2 C -2.100 -8.379 -1.875 1.00 . . A 50 TYR CE2 1 1
A 3 5345 1 1 50 TYR CG C -1.519 -10.728 -2.081 1.00 . . A 50 TYR CG 1 1
A 3 5346 1 1 50 TYR CZ C -0.742 -8.051 -1.772 1.00 . . A 50 TYR CZ 1 1
A 3 5347 1 1 50 TYR H H -2.350 -11.536 0.744 1.00 . . A 50 TYR H 1 1
A 3 5348 1 1 50 TYR HA H -2.428 -13.917 -0.985 1.00 . . A 50 TYR HA 1 1
A 3 5349 1 1 50 TYR HB2 H -1.335 -12.697 -2.894 1.00 . . A 50 TYR HB2 1 1
A 3 5350 1 1 50 TYR HB3 H -2.983 -12.148 -2.598 1.00 . . A 50 TYR HB3 1 1
A 3 5351 1 1 50 TYR HD1 H 0.596 -11.154 -2.233 1.00 . . A 50 TYR HD1 1 1
A 3 5352 1 1 50 TYR HD2 H -3.527 -9.980 -1.866 1.00 . . A 50 TYR HD2 1 1
A 3 5353 1 1 50 TYR HE1 H 1.284 -8.805 -1.828 1.00 . . A 50 TYR HE1 1 1
A 3 5354 1 1 50 TYR HE2 H -2.860 -7.618 -1.866 1.00 . . A 50 TYR HE2 1 1
A 3 5355 1 1 50 TYR HH H -0.589 -6.102 -1.970 1.00 . . A 50 TYR HH 1 1
A 3 5356 1 1 50 TYR N N -2.827 -12.165 0.100 1.00 . . A 50 TYR N 1 1
A 3 5357 1 1 50 TYR O O -0.238 -12.420 0.706 1.00 . . A 50 TYR O 1 1
A 3 5358 1 1 50 TYR OH O -0.384 -6.811 -1.338 1.00 . . A 50 TYR OH 1 1
A 3 5359 1 1 51 ASP C C 2.532 -13.070 -1.106 1.00 . . A 51 ASP C 1 1
A 3 5360 1 1 51 ASP CA C 1.595 -14.127 -0.538 1.00 . . A 51 ASP CA 1 1
A 3 5361 1 1 51 ASP CB C 2.063 -15.527 -0.969 1.00 . . A 51 ASP CB 1 1
A 3 5362 1 1 51 ASP CG C 2.802 -16.168 0.193 1.00 . . A 51 ASP CG 1 1
A 3 5363 1 1 51 ASP H H -0.107 -14.357 -1.794 1.00 . . A 51 ASP H 1 1
A 3 5364 1 1 51 ASP HA H 1.582 -14.088 0.552 1.00 . . A 51 ASP HA 1 1
A 3 5365 1 1 51 ASP HB2 H 1.243 -16.170 -1.275 1.00 . . A 51 ASP HB2 1 1
A 3 5366 1 1 51 ASP HB3 H 2.748 -15.468 -1.816 1.00 . . A 51 ASP HB3 1 1
A 3 5367 1 1 51 ASP N N 0.239 -13.855 -0.980 1.00 . . A 51 ASP N 1 1
A 3 5368 1 1 51 ASP O O 2.616 -12.925 -2.332 1.00 . . A 51 ASP O 1 1
A 3 5369 1 1 51 ASP OD1 O 3.978 -15.787 0.372 1.00 . . A 51 ASP OD1 1 1
A 3 5370 1 1 51 ASP OD2 O 2.141 -16.943 0.924 1.00 . . A 51 ASP OD2 1 1
A 3 5371 1 1 52 PRO C C 5.446 -11.775 -1.311 1.00 . . A 52 PRO C 1 1
A 3 5372 1 1 52 PRO CA C 4.120 -11.246 -0.746 1.00 . . A 52 PRO CA 1 1
A 3 5373 1 1 52 PRO CB C 4.321 -10.364 0.493 1.00 . . A 52 PRO CB 1 1
A 3 5374 1 1 52 PRO CD C 3.292 -12.414 1.179 1.00 . . A 52 PRO CD 1 1
A 3 5375 1 1 52 PRO CG C 4.315 -11.379 1.640 1.00 . . A 52 PRO CG 1 1
A 3 5376 1 1 52 PRO HA H 3.621 -10.686 -1.539 1.00 . . A 52 PRO HA 1 1
A 3 5377 1 1 52 PRO HB2 H 5.244 -9.788 0.475 1.00 . . A 52 PRO HB2 1 1
A 3 5378 1 1 52 PRO HB3 H 3.462 -9.702 0.591 1.00 . . A 52 PRO HB3 1 1
A 3 5379 1 1 52 PRO HD2 H 3.591 -13.409 1.517 1.00 . . A 52 PRO HD2 1 1
A 3 5380 1 1 52 PRO HD3 H 2.312 -12.168 1.589 1.00 . . A 52 PRO HD3 1 1
A 3 5381 1 1 52 PRO HG2 H 5.293 -11.858 1.714 1.00 . . A 52 PRO HG2 1 1
A 3 5382 1 1 52 PRO HG3 H 4.045 -10.940 2.601 1.00 . . A 52 PRO HG3 1 1
A 3 5383 1 1 52 PRO N N 3.266 -12.320 -0.272 1.00 . . A 52 PRO N 1 1
A 3 5384 1 1 52 PRO O O 6.471 -11.108 -1.175 1.00 . . A 52 PRO O 1 1
A 3 5385 1 1 53 ALA C C 6.290 -14.572 -3.631 1.00 . . A 53 ALA C 1 1
A 3 5386 1 1 53 ALA CA C 6.621 -13.572 -2.526 1.00 . . A 53 ALA CA 1 1
A 3 5387 1 1 53 ALA CB C 7.421 -14.255 -1.415 1.00 . . A 53 ALA CB 1 1
A 3 5388 1 1 53 ALA H H 4.535 -13.404 -2.092 1.00 . . A 53 ALA H 1 1
A 3 5389 1 1 53 ALA HA H 7.214 -12.795 -3.005 1.00 . . A 53 ALA HA 1 1
A 3 5390 1 1 53 ALA HB1 H 6.821 -15.061 -0.990 1.00 . . A 53 ALA HB1 1 1
A 3 5391 1 1 53 ALA HB2 H 8.333 -14.679 -1.837 1.00 . . A 53 ALA HB2 1 1
A 3 5392 1 1 53 ALA HB3 H 7.685 -13.541 -0.636 1.00 . . A 53 ALA HB3 1 1
A 3 5393 1 1 53 ALA N N 5.428 -12.940 -1.969 1.00 . . A 53 ALA N 1 1
A 3 5394 1 1 53 ALA O O 7.060 -15.491 -3.898 1.00 . . A 53 ALA O 1 1
A 3 5395 1 1 54 GLU C C 4.175 -14.031 -6.492 1.00 . . A 54 GLU C 1 1
A 3 5396 1 1 54 GLU CA C 4.770 -15.032 -5.510 1.00 . . A 54 GLU CA 1 1
A 3 5397 1 1 54 GLU CB C 3.719 -16.104 -5.207 1.00 . . A 54 GLU CB 1 1
A 3 5398 1 1 54 GLU CD C 3.358 -18.531 -4.547 1.00 . . A 54 GLU CD 1 1
A 3 5399 1 1 54 GLU CG C 4.295 -17.325 -4.483 1.00 . . A 54 GLU CG 1 1
A 3 5400 1 1 54 GLU H H 4.652 -13.519 -4.040 1.00 . . A 54 GLU H 1 1
A 3 5401 1 1 54 GLU HA H 5.648 -15.495 -5.960 1.00 . . A 54 GLU HA 1 1
A 3 5402 1 1 54 GLU HB2 H 2.906 -15.690 -4.613 1.00 . . A 54 GLU HB2 1 1
A 3 5403 1 1 54 GLU HB3 H 3.316 -16.427 -6.168 1.00 . . A 54 GLU HB3 1 1
A 3 5404 1 1 54 GLU HG2 H 5.237 -17.606 -4.951 1.00 . . A 54 GLU HG2 1 1
A 3 5405 1 1 54 GLU HG3 H 4.487 -17.081 -3.439 1.00 . . A 54 GLU HG3 1 1
A 3 5406 1 1 54 GLU N N 5.168 -14.335 -4.304 1.00 . . A 54 GLU N 1 1
A 3 5407 1 1 54 GLU O O 4.542 -14.010 -7.663 1.00 . . A 54 GLU O 1 1
A 3 5408 1 1 54 GLU OE1 O 2.514 -18.558 -5.471 1.00 . . A 54 GLU OE1 1 1
A 3 5409 1 1 54 GLU OE2 O 3.512 -19.414 -3.678 1.00 . . A 54 GLU OE2 1 1
A 3 5410 1 1 55 THR C C 2.901 -11.019 -6.946 1.00 . . A 55 THR C 1 1
A 3 5411 1 1 55 THR CA C 2.358 -12.447 -6.876 1.00 . . A 55 THR CA 1 1
A 3 5412 1 1 55 THR CB C 0.918 -12.600 -6.368 1.00 . . A 55 THR CB 1 1
A 3 5413 1 1 55 THR CG2 C -0.004 -11.569 -6.999 1.00 . . A 55 THR CG2 1 1
A 3 5414 1 1 55 THR H H 3.014 -13.208 -5.023 1.00 . . A 55 THR H 1 1
A 3 5415 1 1 55 THR HA H 2.372 -12.848 -7.890 1.00 . . A 55 THR HA 1 1
A 3 5416 1 1 55 THR HB H 0.890 -12.468 -5.286 1.00 . . A 55 THR HB 1 1
A 3 5417 1 1 55 THR HG1 H -0.464 -13.968 -6.340 1.00 . . A 55 THR HG1 1 1
A 3 5418 1 1 55 THR HG21 H 0.213 -11.453 -8.061 1.00 . . A 55 THR HG21 1 1
A 3 5419 1 1 55 THR HG22 H -1.039 -11.874 -6.868 1.00 . . A 55 THR HG22 1 1
A 3 5420 1 1 55 THR HG23 H 0.166 -10.628 -6.485 1.00 . . A 55 THR HG23 1 1
A 3 5421 1 1 55 THR N N 3.219 -13.228 -6.013 1.00 . . A 55 THR N 1 1
A 3 5422 1 1 55 THR O O 3.599 -10.677 -7.897 1.00 . . A 55 THR O 1 1
A 3 5423 1 1 55 THR OG1 O 0.437 -13.899 -6.665 1.00 . . A 55 THR OG1 1 1
A 3 5424 1 1 56 GLY C C 2.023 -7.838 -5.700 1.00 . . A 56 GLY C 1 1
A 3 5425 1 1 56 GLY CA C 3.158 -8.841 -5.851 1.00 . . A 56 GLY CA 1 1
A 3 5426 1 1 56 GLY H H 1.925 -10.446 -5.252 1.00 . . A 56 GLY H 1 1
A 3 5427 1 1 56 GLY HA2 H 3.823 -8.801 -4.988 1.00 . . A 56 GLY HA2 1 1
A 3 5428 1 1 56 GLY HA3 H 3.734 -8.565 -6.735 1.00 . . A 56 GLY HA3 1 1
A 3 5429 1 1 56 GLY N N 2.614 -10.184 -5.940 1.00 . . A 56 GLY N 1 1
A 3 5430 1 1 56 GLY O O 1.150 -7.740 -6.562 1.00 . . A 56 GLY O 1 1
A 3 5431 1 1 57 THR C C 0.931 -5.109 -5.576 1.00 . . A 57 THR C 1 1
A 3 5432 1 1 57 THR CA C 1.087 -6.013 -4.348 1.00 . . A 57 THR CA 1 1
A 3 5433 1 1 57 THR CB C 1.442 -5.257 -3.058 1.00 . . A 57 THR CB 1 1
A 3 5434 1 1 57 THR CG2 C 2.623 -4.308 -3.219 1.00 . . A 57 THR CG2 1 1
A 3 5435 1 1 57 THR H H 2.774 -7.265 -3.925 1.00 . . A 57 THR H 1 1
A 3 5436 1 1 57 THR HA H 0.136 -6.495 -4.163 1.00 . . A 57 THR HA 1 1
A 3 5437 1 1 57 THR HB H 1.738 -5.995 -2.313 1.00 . . A 57 THR HB 1 1
A 3 5438 1 1 57 THR HG1 H 0.213 -3.739 -3.031 1.00 . . A 57 THR HG1 1 1
A 3 5439 1 1 57 THR HG21 H 2.369 -3.447 -3.840 1.00 . . A 57 THR HG21 1 1
A 3 5440 1 1 57 THR HG22 H 2.928 -3.948 -2.238 1.00 . . A 57 THR HG22 1 1
A 3 5441 1 1 57 THR HG23 H 3.437 -4.865 -3.675 1.00 . . A 57 THR HG23 1 1
A 3 5442 1 1 57 THR N N 2.051 -7.079 -4.603 1.00 . . A 57 THR N 1 1
A 3 5443 1 1 57 THR O O -0.185 -4.785 -5.977 1.00 . . A 57 THR O 1 1
A 3 5444 1 1 57 THR OG1 O 0.314 -4.570 -2.553 1.00 . . A 57 THR OG1 1 1
A 3 5445 1 1 58 ALA C C 1.298 -4.623 -8.533 1.00 . . A 58 ALA C 1 1
A 3 5446 1 1 58 ALA CA C 2.090 -3.956 -7.407 1.00 . . A 58 ALA CA 1 1
A 3 5447 1 1 58 ALA CB C 3.541 -3.708 -7.823 1.00 . . A 58 ALA CB 1 1
A 3 5448 1 1 58 ALA H H 2.941 -5.067 -5.817 1.00 . . A 58 ALA H 1 1
A 3 5449 1 1 58 ALA HA H 1.636 -2.993 -7.173 1.00 . . A 58 ALA HA 1 1
A 3 5450 1 1 58 ALA HB1 H 3.560 -3.079 -8.714 1.00 . . A 58 ALA HB1 1 1
A 3 5451 1 1 58 ALA HB2 H 4.074 -3.196 -7.020 1.00 . . A 58 ALA HB2 1 1
A 3 5452 1 1 58 ALA HB3 H 4.040 -4.653 -8.043 1.00 . . A 58 ALA HB3 1 1
A 3 5453 1 1 58 ALA N N 2.060 -4.762 -6.200 1.00 . . A 58 ALA N 1 1
A 3 5454 1 1 58 ALA O O 0.538 -3.963 -9.230 1.00 . . A 58 ALA O 1 1
A 3 5455 1 1 59 ALA C C -0.778 -6.654 -9.485 1.00 . . A 59 ALA C 1 1
A 3 5456 1 1 59 ALA CA C 0.719 -6.617 -9.783 1.00 . . A 59 ALA CA 1 1
A 3 5457 1 1 59 ALA CB C 1.250 -8.030 -9.953 1.00 . . A 59 ALA CB 1 1
A 3 5458 1 1 59 ALA H H 1.933 -6.500 -8.035 1.00 . . A 59 ALA H 1 1
A 3 5459 1 1 59 ALA HA H 0.896 -6.088 -10.721 1.00 . . A 59 ALA HA 1 1
A 3 5460 1 1 59 ALA HB1 H 1.064 -8.603 -9.047 1.00 . . A 59 ALA HB1 1 1
A 3 5461 1 1 59 ALA HB2 H 0.722 -8.484 -10.789 1.00 . . A 59 ALA HB2 1 1
A 3 5462 1 1 59 ALA HB3 H 2.317 -7.992 -10.164 1.00 . . A 59 ALA HB3 1 1
A 3 5463 1 1 59 ALA N N 1.434 -5.938 -8.714 1.00 . . A 59 ALA N 1 1
A 3 5464 1 1 59 ALA O O -1.610 -6.516 -10.380 1.00 . . A 59 ALA O 1 1
A 3 5465 1 1 60 ILE C C -3.169 -5.535 -8.017 1.00 . . A 60 ILE C 1 1
A 3 5466 1 1 60 ILE CA C -2.518 -6.902 -7.797 1.00 . . A 60 ILE CA 1 1
A 3 5467 1 1 60 ILE CB C -2.598 -7.427 -6.365 1.00 . . A 60 ILE CB 1 1
A 3 5468 1 1 60 ILE CD1 C -2.219 -9.592 -5.090 1.00 . . A 60 ILE CD1 1 1
A 3 5469 1 1 60 ILE CG1 C -2.290 -8.932 -6.456 1.00 . . A 60 ILE CG1 1 1
A 3 5470 1 1 60 ILE CG2 C -3.913 -7.049 -5.676 1.00 . . A 60 ILE CG2 1 1
A 3 5471 1 1 60 ILE H H -0.395 -7.012 -7.530 1.00 . . A 60 ILE H 1 1
A 3 5472 1 1 60 ILE HA H -3.055 -7.632 -8.402 1.00 . . A 60 ILE HA 1 1
A 3 5473 1 1 60 ILE HB H -1.826 -6.964 -5.772 1.00 . . A 60 ILE HB 1 1
A 3 5474 1 1 60 ILE HD11 H -1.496 -9.044 -4.492 1.00 . . A 60 ILE HD11 1 1
A 3 5475 1 1 60 ILE HD12 H -3.202 -9.582 -4.627 1.00 . . A 60 ILE HD12 1 1
A 3 5476 1 1 60 ILE HD13 H -1.903 -10.626 -5.193 1.00 . . A 60 ILE HD13 1 1
A 3 5477 1 1 60 ILE HG12 H -3.014 -9.456 -7.072 1.00 . . A 60 ILE HG12 1 1
A 3 5478 1 1 60 ILE HG13 H -1.317 -9.053 -6.925 1.00 . . A 60 ILE HG13 1 1
A 3 5479 1 1 60 ILE HG21 H -4.024 -7.601 -4.747 1.00 . . A 60 ILE HG21 1 1
A 3 5480 1 1 60 ILE HG22 H -3.884 -5.990 -5.421 1.00 . . A 60 ILE HG22 1 1
A 3 5481 1 1 60 ILE HG23 H -4.763 -7.219 -6.330 1.00 . . A 60 ILE HG23 1 1
A 3 5482 1 1 60 ILE N N -1.128 -6.867 -8.220 1.00 . . A 60 ILE N 1 1
A 3 5483 1 1 60 ILE O O -4.210 -5.447 -8.671 1.00 . . A 60 ILE O 1 1
A 3 5484 1 1 61 GLN C C -3.086 -2.887 -9.304 1.00 . . A 61 GLN C 1 1
A 3 5485 1 1 61 GLN CA C -3.050 -3.123 -7.792 1.00 . . A 61 GLN CA 1 1
A 3 5486 1 1 61 GLN CB C -2.310 -2.046 -6.978 1.00 . . A 61 GLN CB 1 1
A 3 5487 1 1 61 GLN CD C -0.297 -0.544 -6.724 1.00 . . A 61 GLN CD 1 1
A 3 5488 1 1 61 GLN CG C -1.031 -1.521 -7.626 1.00 . . A 61 GLN CG 1 1
A 3 5489 1 1 61 GLN H H -1.679 -4.575 -7.003 1.00 . . A 61 GLN H 1 1
A 3 5490 1 1 61 GLN HA H -4.079 -3.096 -7.440 1.00 . . A 61 GLN HA 1 1
A 3 5491 1 1 61 GLN HB2 H -2.982 -1.198 -6.840 1.00 . . A 61 GLN HB2 1 1
A 3 5492 1 1 61 GLN HB3 H -2.056 -2.450 -5.996 1.00 . . A 61 GLN HB3 1 1
A 3 5493 1 1 61 GLN HE21 H -1.213 1.058 -7.588 1.00 . . A 61 GLN HE21 1 1
A 3 5494 1 1 61 GLN HE22 H -0.065 1.411 -6.313 1.00 . . A 61 GLN HE22 1 1
A 3 5495 1 1 61 GLN HG2 H -0.366 -2.352 -7.779 1.00 . . A 61 GLN HG2 1 1
A 3 5496 1 1 61 GLN HG3 H -1.240 -1.046 -8.586 1.00 . . A 61 GLN HG3 1 1
A 3 5497 1 1 61 GLN N N -2.545 -4.462 -7.521 1.00 . . A 61 GLN N 1 1
A 3 5498 1 1 61 GLN NE2 N -0.568 0.746 -6.877 1.00 . . A 61 GLN NE2 1 1
A 3 5499 1 1 61 GLN O O -4.068 -2.360 -9.823 1.00 . . A 61 GLN O 1 1
A 3 5500 1 1 61 GLN OE1 O 0.521 -0.946 -5.901 1.00 . . A 61 GLN OE1 1 1
A 3 5501 1 1 62 GLU C C -3.246 -3.915 -12.103 1.00 . . A 62 GLU C 1 1
A 3 5502 1 1 62 GLU CA C -2.041 -3.198 -11.476 1.00 . . A 62 GLU CA 1 1
A 3 5503 1 1 62 GLU CB C -0.685 -3.678 -12.011 1.00 . . A 62 GLU CB 1 1
A 3 5504 1 1 62 GLU CD C 0.746 -2.894 -13.957 1.00 . . A 62 GLU CD 1 1
A 3 5505 1 1 62 GLU CG C -0.574 -3.513 -13.525 1.00 . . A 62 GLU CG 1 1
A 3 5506 1 1 62 GLU H H -1.278 -3.842 -9.603 1.00 . . A 62 GLU H 1 1
A 3 5507 1 1 62 GLU HA H -2.127 -2.133 -11.702 1.00 . . A 62 GLU HA 1 1
A 3 5508 1 1 62 GLU HB2 H 0.099 -3.081 -11.541 1.00 . . A 62 GLU HB2 1 1
A 3 5509 1 1 62 GLU HB3 H -0.524 -4.723 -11.769 1.00 . . A 62 GLU HB3 1 1
A 3 5510 1 1 62 GLU HG2 H -0.686 -4.482 -14.013 1.00 . . A 62 GLU HG2 1 1
A 3 5511 1 1 62 GLU HG3 H -1.370 -2.848 -13.830 1.00 . . A 62 GLU HG3 1 1
A 3 5512 1 1 62 GLU N N -2.062 -3.348 -10.033 1.00 . . A 62 GLU N 1 1
A 3 5513 1 1 62 GLU O O -3.848 -3.425 -13.057 1.00 . . A 62 GLU O 1 1
A 3 5514 1 1 62 GLU OE1 O 1.797 -3.459 -13.598 1.00 . . A 62 GLU OE1 1 1
A 3 5515 1 1 62 GLU OE2 O 0.650 -1.864 -14.661 1.00 . . A 62 GLU OE2 1 1
A 3 5516 1 1 63 LYS C C -6.066 -4.998 -11.906 1.00 . . A 63 LYS C 1 1
A 3 5517 1 1 63 LYS CA C -4.777 -5.799 -12.084 1.00 . . A 63 LYS CA 1 1
A 3 5518 1 1 63 LYS CB C -4.821 -7.180 -11.424 1.00 . . A 63 LYS CB 1 1
A 3 5519 1 1 63 LYS CD C -5.461 -8.361 -13.637 1.00 . . A 63 LYS CD 1 1
A 3 5520 1 1 63 LYS CE C -3.983 -8.629 -13.963 1.00 . . A 63 LYS CE 1 1
A 3 5521 1 1 63 LYS CG C -5.766 -8.143 -12.143 1.00 . . A 63 LYS CG 1 1
A 3 5522 1 1 63 LYS H H -3.165 -5.471 -10.771 1.00 . . A 63 LYS H 1 1
A 3 5523 1 1 63 LYS HA H -4.601 -5.909 -13.152 1.00 . . A 63 LYS HA 1 1
A 3 5524 1 1 63 LYS HB2 H -3.818 -7.602 -11.403 1.00 . . A 63 LYS HB2 1 1
A 3 5525 1 1 63 LYS HB3 H -5.160 -7.074 -10.392 1.00 . . A 63 LYS HB3 1 1
A 3 5526 1 1 63 LYS HD2 H -6.074 -9.191 -13.996 1.00 . . A 63 LYS HD2 1 1
A 3 5527 1 1 63 LYS HD3 H -5.770 -7.479 -14.199 1.00 . . A 63 LYS HD3 1 1
A 3 5528 1 1 63 LYS HE2 H -3.897 -8.854 -15.029 1.00 . . A 63 LYS HE2 1 1
A 3 5529 1 1 63 LYS HE3 H -3.388 -7.734 -13.768 1.00 . . A 63 LYS HE3 1 1
A 3 5530 1 1 63 LYS HG2 H -5.739 -9.088 -11.603 1.00 . . A 63 LYS HG2 1 1
A 3 5531 1 1 63 LYS HG3 H -6.773 -7.737 -12.049 1.00 . . A 63 LYS HG3 1 1
A 3 5532 1 1 63 LYS HZ1 H -3.953 -10.595 -13.362 1.00 . . A 63 LYS HZ1 1 1
A 3 5533 1 1 63 LYS HZ2 H -2.463 -9.890 -13.434 1.00 . . A 63 LYS HZ2 1 1
A 3 5534 1 1 63 LYS HZ3 H -3.483 -9.528 -12.195 1.00 . . A 63 LYS HZ3 1 1
A 3 5535 1 1 63 LYS N N -3.647 -5.069 -11.566 1.00 . . A 63 LYS N 1 1
A 3 5536 1 1 63 LYS NZ N -3.431 -9.749 -13.180 1.00 . . A 63 LYS NZ 1 1
A 3 5537 1 1 63 LYS O O -6.864 -4.938 -12.836 1.00 . . A 63 LYS O 1 1
A 3 5538 1 1 64 ILE C C -7.390 -2.399 -11.669 1.00 . . A 64 ILE C 1 1
A 3 5539 1 1 64 ILE CA C -7.381 -3.441 -10.547 1.00 . . A 64 ILE CA 1 1
A 3 5540 1 1 64 ILE CB C -7.312 -2.806 -9.143 1.00 . . A 64 ILE CB 1 1
A 3 5541 1 1 64 ILE CD1 C -7.028 -3.645 -6.727 1.00 . . A 64 ILE CD1 1 1
A 3 5542 1 1 64 ILE CG1 C -7.669 -3.878 -8.095 1.00 . . A 64 ILE CG1 1 1
A 3 5543 1 1 64 ILE CG2 C -8.292 -1.635 -8.988 1.00 . . A 64 ILE CG2 1 1
A 3 5544 1 1 64 ILE H H -5.556 -4.432 -10.018 1.00 . . A 64 ILE H 1 1
A 3 5545 1 1 64 ILE HA H -8.313 -4.004 -10.625 1.00 . . A 64 ILE HA 1 1
A 3 5546 1 1 64 ILE HB H -6.313 -2.403 -8.980 1.00 . . A 64 ILE HB 1 1
A 3 5547 1 1 64 ILE HD11 H -5.977 -3.917 -6.769 1.00 . . A 64 ILE HD11 1 1
A 3 5548 1 1 64 ILE HD12 H -7.128 -2.605 -6.419 1.00 . . A 64 ILE HD12 1 1
A 3 5549 1 1 64 ILE HD13 H -7.517 -4.283 -5.990 1.00 . . A 64 ILE HD13 1 1
A 3 5550 1 1 64 ILE HG12 H -8.750 -3.879 -7.969 1.00 . . A 64 ILE HG12 1 1
A 3 5551 1 1 64 ILE HG13 H -7.367 -4.869 -8.433 1.00 . . A 64 ILE HG13 1 1
A 3 5552 1 1 64 ILE HG21 H -8.267 -1.264 -7.964 1.00 . . A 64 ILE HG21 1 1
A 3 5553 1 1 64 ILE HG22 H -8.017 -0.815 -9.651 1.00 . . A 64 ILE HG22 1 1
A 3 5554 1 1 64 ILE HG23 H -9.303 -1.968 -9.215 1.00 . . A 64 ILE HG23 1 1
A 3 5555 1 1 64 ILE N N -6.263 -4.361 -10.746 1.00 . . A 64 ILE N 1 1
A 3 5556 1 1 64 ILE O O -8.432 -2.153 -12.279 1.00 . . A 64 ILE O 1 1
A 3 5557 1 1 65 GLU C C -6.614 -1.460 -14.386 1.00 . . A 65 GLU C 1 1
A 3 5558 1 1 65 GLU CA C -6.172 -0.847 -13.064 1.00 . . A 65 GLU CA 1 1
A 3 5559 1 1 65 GLU CB C -4.775 -0.275 -13.243 1.00 . . A 65 GLU CB 1 1
A 3 5560 1 1 65 GLU CD C -2.836 1.009 -12.404 1.00 . . A 65 GLU CD 1 1
A 3 5561 1 1 65 GLU CG C -4.155 0.359 -12.003 1.00 . . A 65 GLU CG 1 1
A 3 5562 1 1 65 GLU H H -5.387 -2.047 -11.459 1.00 . . A 65 GLU H 1 1
A 3 5563 1 1 65 GLU HA H -6.853 -0.033 -12.839 1.00 . . A 65 GLU HA 1 1
A 3 5564 1 1 65 GLU HB2 H -4.102 -1.058 -13.571 1.00 . . A 65 GLU HB2 1 1
A 3 5565 1 1 65 GLU HB3 H -4.831 0.487 -14.024 1.00 . . A 65 GLU HB3 1 1
A 3 5566 1 1 65 GLU HG2 H -4.844 1.078 -11.560 1.00 . . A 65 GLU HG2 1 1
A 3 5567 1 1 65 GLU HG3 H -3.939 -0.396 -11.254 1.00 . . A 65 GLU HG3 1 1
A 3 5568 1 1 65 GLU N N -6.231 -1.813 -11.978 1.00 . . A 65 GLU N 1 1
A 3 5569 1 1 65 GLU O O -7.492 -0.927 -15.060 1.00 . . A 65 GLU O 1 1
A 3 5570 1 1 65 GLU OE1 O -2.333 0.630 -13.494 1.00 . . A 65 GLU OE1 1 1
A 3 5571 1 1 65 GLU OE2 O -2.360 1.860 -11.626 1.00 . . A 65 GLU OE2 1 1
A 3 5572 1 1 66 LYS C C -7.630 -3.706 -16.220 1.00 . . A 66 LYS C 1 1
A 3 5573 1 1 66 LYS CA C -6.202 -3.165 -16.090 1.00 . . A 66 LYS CA 1 1
A 3 5574 1 1 66 LYS CB C -5.119 -4.204 -16.410 1.00 . . A 66 LYS CB 1 1
A 3 5575 1 1 66 LYS CD C -2.971 -2.864 -15.990 1.00 . . A 66 LYS CD 1 1
A 3 5576 1 1 66 LYS CE C -2.050 -1.760 -16.540 1.00 . . A 66 LYS CE 1 1
A 3 5577 1 1 66 LYS CG C -3.873 -3.542 -17.035 1.00 . . A 66 LYS CG 1 1
A 3 5578 1 1 66 LYS H H -5.296 -2.974 -14.150 1.00 . . A 66 LYS H 1 1
A 3 5579 1 1 66 LYS HA H -6.100 -2.387 -16.845 1.00 . . A 66 LYS HA 1 1
A 3 5580 1 1 66 LYS HB2 H -4.861 -4.769 -15.512 1.00 . . A 66 LYS HB2 1 1
A 3 5581 1 1 66 LYS HB3 H -5.529 -4.896 -17.147 1.00 . . A 66 LYS HB3 1 1
A 3 5582 1 1 66 LYS HD2 H -3.597 -2.396 -15.246 1.00 . . A 66 LYS HD2 1 1
A 3 5583 1 1 66 LYS HD3 H -2.392 -3.656 -15.514 1.00 . . A 66 LYS HD3 1 1
A 3 5584 1 1 66 LYS HE2 H -1.176 -2.228 -17.001 1.00 . . A 66 LYS HE2 1 1
A 3 5585 1 1 66 LYS HE3 H -2.585 -1.193 -17.302 1.00 . . A 66 LYS HE3 1 1
A 3 5586 1 1 66 LYS HG2 H -3.306 -4.319 -17.541 1.00 . . A 66 LYS HG2 1 1
A 3 5587 1 1 66 LYS HG3 H -4.185 -2.829 -17.799 1.00 . . A 66 LYS HG3 1 1
A 3 5588 1 1 66 LYS HZ1 H -0.844 -1.241 -14.933 1.00 . . A 66 LYS HZ1 1 1
A 3 5589 1 1 66 LYS HZ2 H -1.109 -0.017 -15.927 1.00 . . A 66 LYS HZ2 1 1
A 3 5590 1 1 66 LYS HZ3 H -2.252 -0.414 -14.846 1.00 . . A 66 LYS HZ3 1 1
A 3 5591 1 1 66 LYS N N -5.985 -2.569 -14.778 1.00 . . A 66 LYS N 1 1
A 3 5592 1 1 66 LYS NZ N -1.568 -0.805 -15.502 1.00 . . A 66 LYS NZ 1 1
A 3 5593 1 1 66 LYS O O -8.174 -3.756 -17.319 1.00 . . A 66 LYS O 1 1
A 3 5594 1 1 67 LEU C C -10.568 -3.178 -15.370 1.00 . . A 67 LEU C 1 1
A 3 5595 1 1 67 LEU CA C -9.680 -4.389 -15.037 1.00 . . A 67 LEU CA 1 1
A 3 5596 1 1 67 LEU CB C -10.009 -4.988 -13.659 1.00 . . A 67 LEU CB 1 1
A 3 5597 1 1 67 LEU CD1 C -11.099 -7.260 -13.547 1.00 . . A 67 LEU CD1 1 1
A 3 5598 1 1 67 LEU CD2 C -8.788 -7.141 -14.476 1.00 . . A 67 LEU CD2 1 1
A 3 5599 1 1 67 LEU CG C -9.768 -6.502 -13.483 1.00 . . A 67 LEU CG 1 1
A 3 5600 1 1 67 LEU H H -7.740 -4.063 -14.224 1.00 . . A 67 LEU H 1 1
A 3 5601 1 1 67 LEU HA H -9.914 -5.113 -15.808 1.00 . . A 67 LEU HA 1 1
A 3 5602 1 1 67 LEU HB2 H -9.440 -4.453 -12.901 1.00 . . A 67 LEU HB2 1 1
A 3 5603 1 1 67 LEU HB3 H -11.057 -4.807 -13.441 1.00 . . A 67 LEU HB3 1 1
A 3 5604 1 1 67 LEU HD11 H -10.928 -8.323 -13.375 1.00 . . A 67 LEU HD11 1 1
A 3 5605 1 1 67 LEU HD12 H -11.774 -6.889 -12.776 1.00 . . A 67 LEU HD12 1 1
A 3 5606 1 1 67 LEU HD13 H -11.561 -7.122 -14.524 1.00 . . A 67 LEU HD13 1 1
A 3 5607 1 1 67 LEU HD21 H -9.220 -7.185 -15.476 1.00 . . A 67 LEU HD21 1 1
A 3 5608 1 1 67 LEU HD22 H -7.860 -6.577 -14.512 1.00 . . A 67 LEU HD22 1 1
A 3 5609 1 1 67 LEU HD23 H -8.565 -8.158 -14.155 1.00 . . A 67 LEU HD23 1 1
A 3 5610 1 1 67 LEU HG H -9.361 -6.646 -12.480 1.00 . . A 67 LEU HG 1 1
A 3 5611 1 1 67 LEU N N -8.260 -4.064 -15.097 1.00 . . A 67 LEU N 1 1
A 3 5612 1 1 67 LEU O O -11.745 -3.363 -15.674 1.00 . . A 67 LEU O 1 1
A 3 5613 1 1 68 GLY C C -11.207 0.035 -14.531 1.00 . . A 68 GLY C 1 1
A 3 5614 1 1 68 GLY CA C -10.703 -0.737 -15.745 1.00 . . A 68 GLY CA 1 1
A 3 5615 1 1 68 GLY H H -9.053 -1.860 -15.067 1.00 . . A 68 GLY H 1 1
A 3 5616 1 1 68 GLY HA2 H -9.988 -0.109 -16.278 1.00 . . A 68 GLY HA2 1 1
A 3 5617 1 1 68 GLY HA3 H -11.535 -0.952 -16.417 1.00 . . A 68 GLY HA3 1 1
A 3 5618 1 1 68 GLY N N -10.024 -1.959 -15.337 1.00 . . A 68 GLY N 1 1
A 3 5619 1 1 68 GLY O O -12.316 0.565 -14.549 1.00 . . A 68 GLY O 1 1
A 3 5620 1 1 69 TYR C C -9.518 1.649 -11.795 1.00 . . A 69 TYR C 1 1
A 3 5621 1 1 69 TYR CA C -10.702 0.779 -12.226 1.00 . . A 69 TYR CA 1 1
A 3 5622 1 1 69 TYR CB C -11.086 -0.257 -11.161 1.00 . . A 69 TYR CB 1 1
A 3 5623 1 1 69 TYR CD1 C -12.085 -2.292 -12.285 1.00 . . A 69 TYR CD1 1 1
A 3 5624 1 1 69 TYR CD2 C -13.582 -0.624 -11.347 1.00 . . A 69 TYR CD2 1 1
A 3 5625 1 1 69 TYR CE1 C -13.186 -2.968 -12.836 1.00 . . A 69 TYR CE1 1 1
A 3 5626 1 1 69 TYR CE2 C -14.682 -1.295 -11.905 1.00 . . A 69 TYR CE2 1 1
A 3 5627 1 1 69 TYR CG C -12.279 -1.106 -11.555 1.00 . . A 69 TYR CG 1 1
A 3 5628 1 1 69 TYR CZ C -14.479 -2.451 -12.675 1.00 . . A 69 TYR CZ 1 1
A 3 5629 1 1 69 TYR H H -9.500 -0.392 -13.534 1.00 . . A 69 TYR H 1 1
A 3 5630 1 1 69 TYR HA H -11.551 1.449 -12.368 1.00 . . A 69 TYR HA 1 1
A 3 5631 1 1 69 TYR HB2 H -10.231 -0.907 -10.990 1.00 . . A 69 TYR HB2 1 1
A 3 5632 1 1 69 TYR HB3 H -11.313 0.245 -10.222 1.00 . . A 69 TYR HB3 1 1
A 3 5633 1 1 69 TYR HD1 H -11.082 -2.639 -12.477 1.00 . . A 69 TYR HD1 1 1
A 3 5634 1 1 69 TYR HD2 H -13.735 0.294 -10.805 1.00 . . A 69 TYR HD2 1 1
A 3 5635 1 1 69 TYR HE1 H -13.040 -3.847 -13.441 1.00 . . A 69 TYR HE1 1 1
A 3 5636 1 1 69 TYR HE2 H -15.676 -0.892 -11.793 1.00 . . A 69 TYR HE2 1 1
A 3 5637 1 1 69 TYR HH H -15.268 -3.784 -13.847 1.00 . . A 69 TYR HH 1 1
A 3 5638 1 1 69 TYR N N -10.388 0.094 -13.477 1.00 . . A 69 TYR N 1 1
A 3 5639 1 1 69 TYR O O -8.499 1.695 -12.477 1.00 . . A 69 TYR O 1 1
A 3 5640 1 1 69 TYR OH O -15.539 -3.085 -13.248 1.00 . . A 69 TYR OH 1 1
A 3 5641 1 1 70 HIS C C -8.613 2.752 -8.538 1.00 . . A 70 HIS C 1 1
A 3 5642 1 1 70 HIS CA C -8.577 3.089 -10.026 1.00 . . A 70 HIS CA 1 1
A 3 5643 1 1 70 HIS CB C -8.717 4.604 -10.248 1.00 . . A 70 HIS CB 1 1
A 3 5644 1 1 70 HIS CD2 C -6.681 5.001 -11.757 1.00 . . A 70 HIS CD2 1 1
A 3 5645 1 1 70 HIS CE1 C -7.566 6.342 -13.249 1.00 . . A 70 HIS CE1 1 1
A 3 5646 1 1 70 HIS CG C -8.019 5.119 -11.482 1.00 . . A 70 HIS CG 1 1
A 3 5647 1 1 70 HIS H H -10.495 2.230 -10.118 1.00 . . A 70 HIS H 1 1
A 3 5648 1 1 70 HIS HA H -7.612 2.744 -10.401 1.00 . . A 70 HIS HA 1 1
A 3 5649 1 1 70 HIS HB2 H -9.772 4.874 -10.287 1.00 . . A 70 HIS HB2 1 1
A 3 5650 1 1 70 HIS HB3 H -8.272 5.134 -9.405 1.00 . . A 70 HIS HB3 1 1
A 3 5651 1 1 70 HIS HD1 H -9.515 6.288 -12.463 1.00 . . A 70 HIS HD1 1 1
A 3 5652 1 1 70 HIS HD2 H -5.954 4.462 -11.168 1.00 . . A 70 HIS HD2 1 1
A 3 5653 1 1 70 HIS HE1 H -7.680 7.023 -14.079 1.00 . . A 70 HIS HE1 1 1
A 3 5654 1 1 70 HIS N N -9.663 2.366 -10.677 1.00 . . A 70 HIS N 1 1
A 3 5655 1 1 70 HIS ND1 N -8.558 5.973 -12.420 1.00 . . A 70 HIS ND1 1 1
A 3 5656 1 1 70 HIS NE2 N -6.404 5.780 -12.884 1.00 . . A 70 HIS NE2 1 1
A 3 5657 1 1 70 HIS O O -9.613 2.229 -8.048 1.00 . . A 70 HIS O 1 1
A 3 5658 1 1 71 VAL C C -7.403 4.229 -5.722 1.00 . . A 71 VAL C 1 1
A 3 5659 1 1 71 VAL CA C -7.366 2.861 -6.404 1.00 . . A 71 VAL CA 1 1
A 3 5660 1 1 71 VAL CB C -6.058 2.094 -6.139 1.00 . . A 71 VAL CB 1 1
A 3 5661 1 1 71 VAL CG1 C -6.165 0.657 -6.665 1.00 . . A 71 VAL CG1 1 1
A 3 5662 1 1 71 VAL CG2 C -4.814 2.760 -6.747 1.00 . . A 71 VAL CG2 1 1
A 3 5663 1 1 71 VAL H H -6.756 3.525 -8.287 1.00 . . A 71 VAL H 1 1
A 3 5664 1 1 71 VAL HA H -8.190 2.273 -6.002 1.00 . . A 71 VAL HA 1 1
A 3 5665 1 1 71 VAL HB H -5.917 2.041 -5.064 1.00 . . A 71 VAL HB 1 1
A 3 5666 1 1 71 VAL HG11 H -6.274 0.652 -7.750 1.00 . . A 71 VAL HG11 1 1
A 3 5667 1 1 71 VAL HG12 H -5.266 0.101 -6.401 1.00 . . A 71 VAL HG12 1 1
A 3 5668 1 1 71 VAL HG13 H -7.027 0.162 -6.217 1.00 . . A 71 VAL HG13 1 1
A 3 5669 1 1 71 VAL HG21 H -4.719 3.788 -6.398 1.00 . . A 71 VAL HG21 1 1
A 3 5670 1 1 71 VAL HG22 H -3.925 2.211 -6.437 1.00 . . A 71 VAL HG22 1 1
A 3 5671 1 1 71 VAL HG23 H -4.861 2.755 -7.836 1.00 . . A 71 VAL HG23 1 1
A 3 5672 1 1 71 VAL N N -7.522 3.053 -7.833 1.00 . . A 71 VAL N 1 1
A 3 5673 1 1 71 VAL O O -6.886 5.205 -6.267 1.00 . . A 71 VAL O 1 1
A 3 5674 1 1 72 VAL C C -6.717 5.540 -2.989 1.00 . . A 72 VAL C 1 1
A 3 5675 1 1 72 VAL CA C -8.030 5.545 -3.763 1.00 . . A 72 VAL CA 1 1
A 3 5676 1 1 72 VAL CB C -9.262 5.573 -2.846 1.00 . . A 72 VAL CB 1 1
A 3 5677 1 1 72 VAL CG1 C -9.296 6.841 -1.980 1.00 . . A 72 VAL CG1 1 1
A 3 5678 1 1 72 VAL CG2 C -10.558 5.500 -3.663 1.00 . . A 72 VAL CG2 1 1
A 3 5679 1 1 72 VAL H H -8.370 3.483 -4.084 1.00 . . A 72 VAL H 1 1
A 3 5680 1 1 72 VAL HA H -8.071 6.419 -4.414 1.00 . . A 72 VAL HA 1 1
A 3 5681 1 1 72 VAL HB H -9.214 4.701 -2.201 1.00 . . A 72 VAL HB 1 1
A 3 5682 1 1 72 VAL HG11 H -9.332 7.725 -2.618 1.00 . . A 72 VAL HG11 1 1
A 3 5683 1 1 72 VAL HG12 H -10.181 6.824 -1.345 1.00 . . A 72 VAL HG12 1 1
A 3 5684 1 1 72 VAL HG13 H -8.416 6.897 -1.340 1.00 . . A 72 VAL HG13 1 1
A 3 5685 1 1 72 VAL HG21 H -10.592 6.324 -4.377 1.00 . . A 72 VAL HG21 1 1
A 3 5686 1 1 72 VAL HG22 H -10.616 4.555 -4.202 1.00 . . A 72 VAL HG22 1 1
A 3 5687 1 1 72 VAL HG23 H -11.422 5.571 -3.003 1.00 . . A 72 VAL HG23 1 1
A 3 5688 1 1 72 VAL N N -8.017 4.319 -4.541 1.00 . . A 72 VAL N 1 1
A 3 5689 1 1 72 VAL O O -6.633 5.021 -1.876 1.00 . . A 72 VAL O 1 1
A 3 5690 1 1 73 THR C C -3.500 7.111 -3.594 1.00 . . A 73 THR C 1 1
A 3 5691 1 1 73 THR CA C -4.313 5.926 -3.089 1.00 . . A 73 THR CA 1 1
A 3 5692 1 1 73 THR CB C -3.705 4.575 -3.495 1.00 . . A 73 THR CB 1 1
A 3 5693 1 1 73 THR CG2 C -2.600 4.199 -2.521 1.00 . . A 73 THR CG2 1 1
A 3 5694 1 1 73 THR H H -5.745 6.338 -4.586 1.00 . . A 73 THR H 1 1
A 3 5695 1 1 73 THR HA H -4.366 5.987 -2.004 1.00 . . A 73 THR HA 1 1
A 3 5696 1 1 73 THR HB H -3.308 4.628 -4.512 1.00 . . A 73 THR HB 1 1
A 3 5697 1 1 73 THR HG1 H -5.204 3.678 -2.629 1.00 . . A 73 THR HG1 1 1
A 3 5698 1 1 73 THR HG21 H -1.834 4.973 -2.495 1.00 . . A 73 THR HG21 1 1
A 3 5699 1 1 73 THR HG22 H -3.063 4.075 -1.543 1.00 . . A 73 THR HG22 1 1
A 3 5700 1 1 73 THR HG23 H -2.153 3.256 -2.824 1.00 . . A 73 THR HG23 1 1
A 3 5701 1 1 73 THR N N -5.654 6.025 -3.627 1.00 . . A 73 THR N 1 1
A 3 5702 1 1 73 THR O O -3.532 7.393 -4.790 1.00 . . A 73 THR O 1 1
A 3 5703 1 1 73 THR OG1 O -4.672 3.545 -3.424 1.00 . . A 73 THR OG1 1 1
A 3 5704 1 1 74 GLU C C -0.626 8.874 -2.752 1.00 . . A 74 GLU C 1 1
A 3 5705 1 1 74 GLU CA C -2.120 9.056 -2.977 1.00 . . A 74 GLU CA 1 1
A 3 5706 1 1 74 GLU CB C -2.659 10.185 -2.089 1.00 . . A 74 GLU CB 1 1
A 3 5707 1 1 74 GLU CD C -3.907 11.457 -3.923 1.00 . . A 74 GLU CD 1 1
A 3 5708 1 1 74 GLU CG C -4.012 10.706 -2.596 1.00 . . A 74 GLU CG 1 1
A 3 5709 1 1 74 GLU H H -2.749 7.471 -1.734 1.00 . . A 74 GLU H 1 1
A 3 5710 1 1 74 GLU HA H -2.269 9.319 -4.024 1.00 . . A 74 GLU HA 1 1
A 3 5711 1 1 74 GLU HB2 H -2.754 9.828 -1.063 1.00 . . A 74 GLU HB2 1 1
A 3 5712 1 1 74 GLU HB3 H -1.952 11.017 -2.094 1.00 . . A 74 GLU HB3 1 1
A 3 5713 1 1 74 GLU HG2 H -4.710 9.878 -2.717 1.00 . . A 74 GLU HG2 1 1
A 3 5714 1 1 74 GLU HG3 H -4.418 11.402 -1.864 1.00 . . A 74 GLU HG3 1 1
A 3 5715 1 1 74 GLU N N -2.819 7.815 -2.685 1.00 . . A 74 GLU N 1 1
A 3 5716 1 1 74 GLU O O -0.216 8.330 -1.726 1.00 . . A 74 GLU O 1 1
A 3 5717 1 1 74 GLU OE1 O -2.762 11.691 -4.375 1.00 . . A 74 GLU OE1 1 1
A 3 5718 1 1 74 GLU OE2 O -4.987 11.789 -4.456 1.00 . . A 74 GLU OE2 1 1
A 3 5719 1 1 75 LYS C C 2.079 10.638 -2.982 1.00 . . A 75 LYS C 1 1
A 3 5720 1 1 75 LYS CA C 1.609 9.385 -3.719 1.00 . . A 75 LYS CA 1 1
A 3 5721 1 1 75 LYS CB C 2.166 9.243 -5.148 1.00 . . A 75 LYS CB 1 1
A 3 5722 1 1 75 LYS CD C 1.909 9.876 -7.566 1.00 . . A 75 LYS CD 1 1
A 3 5723 1 1 75 LYS CE C 1.334 10.896 -8.557 1.00 . . A 75 LYS CE 1 1
A 3 5724 1 1 75 LYS CG C 1.774 10.361 -6.116 1.00 . . A 75 LYS CG 1 1
A 3 5725 1 1 75 LYS H H -0.328 9.815 -4.480 1.00 . . A 75 LYS H 1 1
A 3 5726 1 1 75 LYS HA H 1.992 8.529 -3.180 1.00 . . A 75 LYS HA 1 1
A 3 5727 1 1 75 LYS HB2 H 3.254 9.173 -5.103 1.00 . . A 75 LYS HB2 1 1
A 3 5728 1 1 75 LYS HB3 H 1.787 8.312 -5.560 1.00 . . A 75 LYS HB3 1 1
A 3 5729 1 1 75 LYS HD2 H 2.957 9.659 -7.784 1.00 . . A 75 LYS HD2 1 1
A 3 5730 1 1 75 LYS HD3 H 1.350 8.942 -7.682 1.00 . . A 75 LYS HD3 1 1
A 3 5731 1 1 75 LYS HE2 H 1.455 10.502 -9.568 1.00 . . A 75 LYS HE2 1 1
A 3 5732 1 1 75 LYS HE3 H 0.265 11.011 -8.364 1.00 . . A 75 LYS HE3 1 1
A 3 5733 1 1 75 LYS HG2 H 0.746 10.662 -5.922 1.00 . . A 75 LYS HG2 1 1
A 3 5734 1 1 75 LYS HG3 H 2.437 11.205 -5.934 1.00 . . A 75 LYS HG3 1 1
A 3 5735 1 1 75 LYS HZ1 H 1.593 12.854 -9.132 1.00 . . A 75 LYS HZ1 1 1
A 3 5736 1 1 75 LYS HZ2 H 1.857 12.607 -7.534 1.00 . . A 75 LYS HZ2 1 1
A 3 5737 1 1 75 LYS HZ3 H 2.983 12.131 -8.635 1.00 . . A 75 LYS HZ3 1 1
A 3 5738 1 1 75 LYS N N 0.155 9.351 -3.725 1.00 . . A 75 LYS N 1 1
A 3 5739 1 1 75 LYS NZ N 1.993 12.217 -8.457 1.00 . . A 75 LYS NZ 1 1
A 3 5740 1 1 75 LYS O O 2.385 11.656 -3.600 1.00 . . A 75 LYS O 1 1
A 3 5741 1 1 76 ALA C C 4.198 11.523 -0.788 1.00 . . A 76 ALA C 1 1
A 3 5742 1 1 76 ALA CA C 2.674 11.672 -0.864 1.00 . . A 76 ALA CA 1 1
A 3 5743 1 1 76 ALA CB C 1.998 11.727 0.512 1.00 . . A 76 ALA CB 1 1
A 3 5744 1 1 76 ALA H H 1.965 9.651 -1.226 1.00 . . A 76 ALA H 1 1
A 3 5745 1 1 76 ALA HA H 2.462 12.625 -1.352 1.00 . . A 76 ALA HA 1 1
A 3 5746 1 1 76 ALA HB1 H 2.479 12.480 1.137 1.00 . . A 76 ALA HB1 1 1
A 3 5747 1 1 76 ALA HB2 H 0.951 12.000 0.382 1.00 . . A 76 ALA HB2 1 1
A 3 5748 1 1 76 ALA HB3 H 2.041 10.763 1.014 1.00 . . A 76 ALA HB3 1 1
A 3 5749 1 1 76 ALA N N 2.124 10.568 -1.652 1.00 . . A 76 ALA N 1 1
A 3 5750 1 1 76 ALA O O 4.729 10.490 -1.198 1.00 . . A 76 ALA O 1 1
A 3 5751 1 1 77 GLU C C 6.621 12.906 1.438 1.00 . . A 77 GLU C 1 1
A 3 5752 1 1 77 GLU CA C 6.331 12.417 0.025 1.00 . . A 77 GLU CA 1 1
A 3 5753 1 1 77 GLU CB C 7.185 13.239 -0.936 1.00 . . A 77 GLU CB 1 1
A 3 5754 1 1 77 GLU CD C 8.279 13.490 -3.151 1.00 . . A 77 GLU CD 1 1
A 3 5755 1 1 77 GLU CG C 7.068 12.917 -2.426 1.00 . . A 77 GLU CG 1 1
A 3 5756 1 1 77 GLU H H 4.444 13.355 0.087 1.00 . . A 77 GLU H 1 1
A 3 5757 1 1 77 GLU HA H 6.647 11.381 -0.043 1.00 . . A 77 GLU HA 1 1
A 3 5758 1 1 77 GLU HB2 H 6.993 14.303 -0.792 1.00 . . A 77 GLU HB2 1 1
A 3 5759 1 1 77 GLU HB3 H 8.209 13.004 -0.646 1.00 . . A 77 GLU HB3 1 1
A 3 5760 1 1 77 GLU HG2 H 7.056 11.838 -2.569 1.00 . . A 77 GLU HG2 1 1
A 3 5761 1 1 77 GLU HG3 H 6.154 13.345 -2.838 1.00 . . A 77 GLU HG3 1 1
A 3 5762 1 1 77 GLU N N 4.908 12.527 -0.260 1.00 . . A 77 GLU N 1 1
A 3 5763 1 1 77 GLU O O 6.193 13.998 1.814 1.00 . . A 77 GLU O 1 1
A 3 5764 1 1 77 GLU OE1 O 8.399 14.738 -3.183 1.00 . . A 77 GLU OE1 1 1
A 3 5765 1 1 77 GLU OE2 O 9.131 12.676 -3.559 1.00 . . A 77 GLU OE2 1 1
A 3 5766 1 1 78 PHE C C 9.385 12.513 3.512 1.00 . . A 78 PHE C 1 1
A 3 5767 1 1 78 PHE CA C 7.861 12.473 3.516 1.00 . . A 78 PHE CA 1 1
A 3 5768 1 1 78 PHE CB C 7.308 11.472 4.542 1.00 . . A 78 PHE CB 1 1
A 3 5769 1 1 78 PHE CD1 C 4.986 12.539 4.372 1.00 . . A 78 PHE CD1 1 1
A 3 5770 1 1 78 PHE CD2 C 5.173 10.238 5.123 1.00 . . A 78 PHE CD2 1 1
A 3 5771 1 1 78 PHE CE1 C 3.592 12.406 4.286 1.00 . . A 78 PHE CE1 1 1
A 3 5772 1 1 78 PHE CE2 C 3.771 10.130 5.115 1.00 . . A 78 PHE CE2 1 1
A 3 5773 1 1 78 PHE CG C 5.792 11.425 4.687 1.00 . . A 78 PHE CG 1 1
A 3 5774 1 1 78 PHE CZ C 2.991 11.180 4.603 1.00 . . A 78 PHE CZ 1 1
A 3 5775 1 1 78 PHE H H 7.791 11.282 1.769 1.00 . . A 78 PHE H 1 1
A 3 5776 1 1 78 PHE HA H 7.532 13.477 3.774 1.00 . . A 78 PHE HA 1 1
A 3 5777 1 1 78 PHE HB2 H 7.663 10.481 4.255 1.00 . . A 78 PHE HB2 1 1
A 3 5778 1 1 78 PHE HB3 H 7.734 11.697 5.518 1.00 . . A 78 PHE HB3 1 1
A 3 5779 1 1 78 PHE HD1 H 5.414 13.498 4.136 1.00 . . A 78 PHE HD1 1 1
A 3 5780 1 1 78 PHE HD2 H 5.765 9.379 5.398 1.00 . . A 78 PHE HD2 1 1
A 3 5781 1 1 78 PHE HE1 H 2.992 13.236 3.938 1.00 . . A 78 PHE HE1 1 1
A 3 5782 1 1 78 PHE HE2 H 3.306 9.192 5.370 1.00 . . A 78 PHE HE2 1 1
A 3 5783 1 1 78 PHE HZ H 1.940 11.035 4.413 1.00 . . A 78 PHE HZ 1 1
A 3 5784 1 1 78 PHE N N 7.400 12.124 2.186 1.00 . . A 78 PHE N 1 1
A 3 5785 1 1 78 PHE O O 10.035 11.690 2.877 1.00 . . A 78 PHE O 1 1
A 3 5786 1 1 79 ASP C C 11.788 12.744 5.579 1.00 . . A 79 ASP C 1 1
A 3 5787 1 1 79 ASP CA C 11.372 13.664 4.424 1.00 . . A 79 ASP CA 1 1
A 3 5788 1 1 79 ASP CB C 11.598 15.159 4.696 1.00 . . A 79 ASP CB 1 1
A 3 5789 1 1 79 ASP CG C 12.950 15.447 5.320 1.00 . . A 79 ASP CG 1 1
A 3 5790 1 1 79 ASP H H 9.331 14.035 4.796 1.00 . . A 79 ASP H 1 1
A 3 5791 1 1 79 ASP HA H 11.923 13.373 3.536 1.00 . . A 79 ASP HA 1 1
A 3 5792 1 1 79 ASP HB2 H 11.542 15.703 3.756 1.00 . . A 79 ASP HB2 1 1
A 3 5793 1 1 79 ASP HB3 H 10.826 15.548 5.355 1.00 . . A 79 ASP HB3 1 1
A 3 5794 1 1 79 ASP N N 9.948 13.491 4.210 1.00 . . A 79 ASP N 1 1
A 3 5795 1 1 79 ASP O O 10.918 12.298 6.327 1.00 . . A 79 ASP O 1 1
A 3 5796 1 1 79 ASP OD1 O 13.935 14.957 4.738 1.00 . . A 79 ASP OD1 1 1
A 3 5797 1 1 79 ASP OD2 O 12.960 16.152 6.351 1.00 . . A 79 ASP OD2 1 1
A 3 5798 1 1 80 ILE C C 14.688 12.032 7.488 1.00 . . A 80 ILE C 1 1
A 3 5799 1 1 80 ILE CA C 13.513 11.428 6.723 1.00 . . A 80 ILE CA 1 1
A 3 5800 1 1 80 ILE CB C 13.947 10.105 6.085 1.00 . . A 80 ILE CB 1 1
A 3 5801 1 1 80 ILE CD1 C 13.647 8.633 4.105 1.00 . . A 80 ILE CD1 1 1
A 3 5802 1 1 80 ILE CG1 C 12.929 9.541 5.088 1.00 . . A 80 ILE CG1 1 1
A 3 5803 1 1 80 ILE CG2 C 14.203 9.073 7.191 1.00 . . A 80 ILE CG2 1 1
A 3 5804 1 1 80 ILE H H 13.762 12.697 5.032 1.00 . . A 80 ILE H 1 1
A 3 5805 1 1 80 ILE HA H 12.712 11.201 7.425 1.00 . . A 80 ILE HA 1 1
A 3 5806 1 1 80 ILE HB H 14.868 10.294 5.541 1.00 . . A 80 ILE HB 1 1
A 3 5807 1 1 80 ILE HD11 H 12.905 8.166 3.471 1.00 . . A 80 ILE HD11 1 1
A 3 5808 1 1 80 ILE HD12 H 14.318 9.240 3.502 1.00 . . A 80 ILE HD12 1 1
A 3 5809 1 1 80 ILE HD13 H 14.218 7.872 4.627 1.00 . . A 80 ILE HD13 1 1
A 3 5810 1 1 80 ILE HG12 H 12.144 8.995 5.606 1.00 . . A 80 ILE HG12 1 1
A 3 5811 1 1 80 ILE HG13 H 12.482 10.320 4.477 1.00 . . A 80 ILE HG13 1 1
A 3 5812 1 1 80 ILE HG21 H 13.286 8.905 7.751 1.00 . . A 80 ILE HG21 1 1
A 3 5813 1 1 80 ILE HG22 H 14.543 8.128 6.774 1.00 . . A 80 ILE HG22 1 1
A 3 5814 1 1 80 ILE HG23 H 14.963 9.437 7.875 1.00 . . A 80 ILE HG23 1 1
A 3 5815 1 1 80 ILE N N 13.062 12.362 5.697 1.00 . . A 80 ILE N 1 1
A 3 5816 1 1 80 ILE O O 15.603 12.574 6.876 1.00 . . A 80 ILE O 1 1
A 3 5817 1 1 81 GLU C C 16.625 11.064 10.139 1.00 . . A 81 GLU C 1 1
A 3 5818 1 1 81 GLU CA C 15.844 12.279 9.635 1.00 . . A 81 GLU CA 1 1
A 3 5819 1 1 81 GLU CB C 15.360 13.169 10.782 1.00 . . A 81 GLU CB 1 1
A 3 5820 1 1 81 GLU CD C 14.163 15.376 11.272 1.00 . . A 81 GLU CD 1 1
A 3 5821 1 1 81 GLU CG C 14.881 14.518 10.231 1.00 . . A 81 GLU CG 1 1
A 3 5822 1 1 81 GLU H H 13.919 11.416 9.270 1.00 . . A 81 GLU H 1 1
A 3 5823 1 1 81 GLU HA H 16.543 12.867 9.042 1.00 . . A 81 GLU HA 1 1
A 3 5824 1 1 81 GLU HB2 H 14.541 12.662 11.282 1.00 . . A 81 GLU HB2 1 1
A 3 5825 1 1 81 GLU HB3 H 16.165 13.347 11.495 1.00 . . A 81 GLU HB3 1 1
A 3 5826 1 1 81 GLU HG2 H 15.745 15.057 9.845 1.00 . . A 81 GLU HG2 1 1
A 3 5827 1 1 81 GLU HG3 H 14.196 14.341 9.404 1.00 . . A 81 GLU HG3 1 1
A 3 5828 1 1 81 GLU N N 14.706 11.872 8.816 1.00 . . A 81 GLU N 1 1
A 3 5829 1 1 81 GLU O O 16.047 10.085 10.610 1.00 . . A 81 GLU O 1 1
A 3 5830 1 1 81 GLU OE1 O 13.322 14.808 12.001 1.00 . . A 81 GLU OE1 1 1
A 3 5831 1 1 81 GLU OE2 O 14.427 16.597 11.304 1.00 . . A 81 GLU OE2 1 1
A 3 5832 1 1 82 GLY C C 19.409 9.393 9.217 1.00 . . A 82 GLY C 1 1
A 3 5833 1 1 82 GLY CA C 18.909 10.138 10.447 1.00 . . A 82 GLY CA 1 1
A 3 5834 1 1 82 GLY H H 18.339 11.955 9.567 1.00 . . A 82 GLY H 1 1
A 3 5835 1 1 82 GLY HA2 H 19.754 10.636 10.923 1.00 . . A 82 GLY HA2 1 1
A 3 5836 1 1 82 GLY HA3 H 18.471 9.439 11.162 1.00 . . A 82 GLY HA3 1 1
A 3 5837 1 1 82 GLY N N 17.955 11.149 10.035 1.00 . . A 82 GLY N 1 1
A 3 5838 1 1 82 GLY O O 20.467 9.709 8.682 1.00 . . A 82 GLY O 1 1
A 3 5839 1 1 83 MET C C 20.445 6.961 7.974 1.00 . . A 83 MET C 1 1
A 3 5840 1 1 83 MET CA C 19.014 7.473 7.712 1.00 . . A 83 MET CA 1 1
A 3 5841 1 1 83 MET CB C 18.849 8.102 6.320 1.00 . . A 83 MET CB 1 1
A 3 5842 1 1 83 MET CE C 18.443 11.346 6.377 1.00 . . A 83 MET CE 1 1
A 3 5843 1 1 83 MET CG C 17.491 8.759 6.087 1.00 . . A 83 MET CG 1 1
A 3 5844 1 1 83 MET H H 17.744 8.270 9.220 1.00 . . A 83 MET H 1 1
A 3 5845 1 1 83 MET HA H 18.303 6.657 7.759 1.00 . . A 83 MET HA 1 1
A 3 5846 1 1 83 MET HB2 H 19.628 8.848 6.180 1.00 . . A 83 MET HB2 1 1
A 3 5847 1 1 83 MET HB3 H 18.947 7.341 5.543 1.00 . . A 83 MET HB3 1 1
A 3 5848 1 1 83 MET HE1 H 18.432 12.382 6.048 1.00 . . A 83 MET HE1 1 1
A 3 5849 1 1 83 MET HE2 H 17.917 11.281 7.325 1.00 . . A 83 MET HE2 1 1
A 3 5850 1 1 83 MET HE3 H 19.479 11.036 6.499 1.00 . . A 83 MET HE3 1 1
A 3 5851 1 1 83 MET HG2 H 16.861 8.064 5.533 1.00 . . A 83 MET HG2 1 1
A 3 5852 1 1 83 MET HG3 H 16.997 8.992 7.024 1.00 . . A 83 MET HG3 1 1
A 3 5853 1 1 83 MET N N 18.631 8.408 8.763 1.00 . . A 83 MET N 1 1
A 3 5854 1 1 83 MET O O 20.783 6.660 9.116 1.00 . . A 83 MET O 1 1
A 3 5855 1 1 83 MET SD S 17.598 10.303 5.162 1.00 . . A 83 MET SD 1 1
A 3 5856 1 1 84 THR C C 23.335 6.037 8.038 1.00 . . A 84 THR C 1 1
A 3 5857 1 1 84 THR CA C 22.719 6.842 6.891 1.00 . . A 84 THR CA 1 1
A 3 5858 1 1 84 THR CB C 23.309 8.260 6.748 1.00 . . A 84 THR CB 1 1
A 3 5859 1 1 84 THR CG2 C 22.846 8.943 5.455 1.00 . . A 84 THR CG2 1 1
A 3 5860 1 1 84 THR H H 20.816 7.042 6.027 1.00 . . A 84 THR H 1 1
A 3 5861 1 1 84 THR HA H 22.996 6.308 5.983 1.00 . . A 84 THR HA 1 1
A 3 5862 1 1 84 THR HB H 24.396 8.170 6.703 1.00 . . A 84 THR HB 1 1
A 3 5863 1 1 84 THR HG1 H 22.033 9.217 7.909 1.00 . . A 84 THR HG1 1 1
A 3 5864 1 1 84 THR HG21 H 23.357 9.901 5.352 1.00 . . A 84 THR HG21 1 1
A 3 5865 1 1 84 THR HG22 H 23.089 8.324 4.591 1.00 . . A 84 THR HG22 1 1
A 3 5866 1 1 84 THR HG23 H 21.774 9.130 5.471 1.00 . . A 84 THR HG23 1 1
A 3 5867 1 1 84 THR N N 21.257 6.890 6.914 1.00 . . A 84 THR N 1 1
A 3 5868 1 1 84 THR O O 24.203 6.508 8.768 1.00 . . A 84 THR O 1 1
A 3 5869 1 1 84 THR OG1 O 22.989 9.093 7.840 1.00 . . A 84 THR OG1 1 1
A 3 5870 1 1 85 CYS C C 23.417 2.453 8.399 1.00 . . A 85 CYS C 1 1
A 3 5871 1 1 85 CYS CA C 23.490 3.817 9.079 1.00 . . A 85 CYS CA 1 1
A 3 5872 1 1 85 CYS CB C 22.722 3.868 10.409 1.00 . . A 85 CYS CB 1 1
A 3 5873 1 1 85 CYS H H 22.274 4.417 7.459 1.00 . . A 85 CYS H 1 1
A 3 5874 1 1 85 CYS HA H 24.541 4.058 9.251 1.00 . . A 85 CYS HA 1 1
A 3 5875 1 1 85 CYS HB2 H 22.258 4.846 10.537 1.00 . . A 85 CYS HB2 1 1
A 3 5876 1 1 85 CYS HB3 H 21.948 3.104 10.436 1.00 . . A 85 CYS HB3 1 1
A 3 5877 1 1 85 CYS HG H 24.394 2.489 11.433 1.00 . . A 85 CYS HG 1 1
A 3 5878 1 1 85 CYS N N 22.920 4.775 8.145 1.00 . . A 85 CYS N 1 1
A 3 5879 1 1 85 CYS O O 23.240 2.402 7.184 1.00 . . A 85 CYS O 1 1
A 3 5880 1 1 85 CYS SG S 23.841 3.641 11.814 1.00 . . A 85 CYS SG 1 1
A 3 5881 1 1 86 ALA C C 22.416 -0.210 7.575 1.00 . . A 86 ALA C 1 1
A 3 5882 1 1 86 ALA CA C 23.488 -0.007 8.648 1.00 . . A 86 ALA CA 1 1
A 3 5883 1 1 86 ALA CB C 23.277 -0.983 9.810 1.00 . . A 86 ALA CB 1 1
A 3 5884 1 1 86 ALA H H 23.609 1.461 10.157 1.00 . . A 86 ALA H 1 1
A 3 5885 1 1 86 ALA HA H 24.461 -0.214 8.200 1.00 . . A 86 ALA HA 1 1
A 3 5886 1 1 86 ALA HB1 H 23.273 -2.005 9.431 1.00 . . A 86 ALA HB1 1 1
A 3 5887 1 1 86 ALA HB2 H 24.087 -0.878 10.533 1.00 . . A 86 ALA HB2 1 1
A 3 5888 1 1 86 ALA HB3 H 22.326 -0.782 10.304 1.00 . . A 86 ALA HB3 1 1
A 3 5889 1 1 86 ALA N N 23.502 1.356 9.163 1.00 . . A 86 ALA N 1 1
A 3 5890 1 1 86 ALA O O 22.698 -0.784 6.527 1.00 . . A 86 ALA O 1 1
A 3 5891 1 1 87 ALA C C 18.844 0.855 7.404 1.00 . . A 87 ALA C 1 1
A 3 5892 1 1 87 ALA CA C 20.067 0.059 6.938 1.00 . . A 87 ALA CA 1 1
A 3 5893 1 1 87 ALA CB C 19.734 -1.444 6.859 1.00 . . A 87 ALA CB 1 1
A 3 5894 1 1 87 ALA H H 21.032 0.725 8.720 1.00 . . A 87 ALA H 1 1
A 3 5895 1 1 87 ALA HA H 20.345 0.417 5.945 1.00 . . A 87 ALA HA 1 1
A 3 5896 1 1 87 ALA HB1 H 18.836 -1.622 6.272 1.00 . . A 87 ALA HB1 1 1
A 3 5897 1 1 87 ALA HB2 H 20.545 -1.998 6.388 1.00 . . A 87 ALA HB2 1 1
A 3 5898 1 1 87 ALA HB3 H 19.570 -1.839 7.861 1.00 . . A 87 ALA HB3 1 1
A 3 5899 1 1 87 ALA N N 21.186 0.242 7.850 1.00 . . A 87 ALA N 1 1
A 3 5900 1 1 87 ALA O O 17.759 0.293 7.456 1.00 . . A 87 ALA O 1 1
A 3 5901 1 1 88 CYS C C 16.722 3.028 7.239 1.00 . . A 88 CYS C 1 1
A 3 5902 1 1 88 CYS CA C 17.812 2.862 8.299 1.00 . . A 88 CYS CA 1 1
A 3 5903 1 1 88 CYS CB C 18.293 4.223 8.801 1.00 . . A 88 CYS CB 1 1
A 3 5904 1 1 88 CYS H H 19.821 2.663 7.715 1.00 . . A 88 CYS H 1 1
A 3 5905 1 1 88 CYS HA H 17.384 2.279 9.121 1.00 . . A 88 CYS HA 1 1
A 3 5906 1 1 88 CYS HB2 H 18.914 4.657 8.024 1.00 . . A 88 CYS HB2 1 1
A 3 5907 1 1 88 CYS HB3 H 17.449 4.875 9.026 1.00 . . A 88 CYS HB3 1 1
A 3 5908 1 1 88 CYS HG H 19.728 5.318 10.336 1.00 . . A 88 CYS HG 1 1
A 3 5909 1 1 88 CYS N N 18.955 2.142 7.750 1.00 . . A 88 CYS N 1 1
A 3 5910 1 1 88 CYS O O 15.598 2.562 7.419 1.00 . . A 88 CYS O 1 1
A 3 5911 1 1 88 CYS SG S 19.309 4.048 10.282 1.00 . . A 88 CYS SG 1 1
A 3 5912 1 1 89 ALA C C 15.607 2.498 4.509 1.00 . . A 89 ALA C 1 1
A 3 5913 1 1 89 ALA CA C 16.103 3.852 5.021 1.00 . . A 89 ALA CA 1 1
A 3 5914 1 1 89 ALA CB C 16.730 4.665 3.888 1.00 . . A 89 ALA CB 1 1
A 3 5915 1 1 89 ALA H H 17.995 4.003 5.993 1.00 . . A 89 ALA H 1 1
A 3 5916 1 1 89 ALA HA H 15.254 4.423 5.398 1.00 . . A 89 ALA HA 1 1
A 3 5917 1 1 89 ALA HB1 H 17.195 5.570 4.281 1.00 . . A 89 ALA HB1 1 1
A 3 5918 1 1 89 ALA HB2 H 17.469 4.058 3.366 1.00 . . A 89 ALA HB2 1 1
A 3 5919 1 1 89 ALA HB3 H 15.951 4.951 3.179 1.00 . . A 89 ALA HB3 1 1
A 3 5920 1 1 89 ALA N N 17.054 3.666 6.112 1.00 . . A 89 ALA N 1 1
A 3 5921 1 1 89 ALA O O 14.454 2.352 4.129 1.00 . . A 89 ALA O 1 1
A 3 5922 1 1 90 ASN C C 15.040 -0.431 5.109 1.00 . . A 90 ASN C 1 1
A 3 5923 1 1 90 ASN CA C 16.065 0.138 4.123 1.00 . . A 90 ASN CA 1 1
A 3 5924 1 1 90 ASN CB C 17.295 -0.767 3.980 1.00 . . A 90 ASN CB 1 1
A 3 5925 1 1 90 ASN CG C 17.803 -0.805 2.542 1.00 . . A 90 ASN CG 1 1
A 3 5926 1 1 90 ASN H H 17.396 1.650 4.868 1.00 . . A 90 ASN H 1 1
A 3 5927 1 1 90 ASN HA H 15.575 0.209 3.152 1.00 . . A 90 ASN HA 1 1
A 3 5928 1 1 90 ASN HB2 H 18.100 -0.397 4.610 1.00 . . A 90 ASN HB2 1 1
A 3 5929 1 1 90 ASN HB3 H 17.038 -1.780 4.294 1.00 . . A 90 ASN HB3 1 1
A 3 5930 1 1 90 ASN HD21 H 17.972 -2.842 2.553 1.00 . . A 90 ASN HD21 1 1
A 3 5931 1 1 90 ASN HD22 H 18.392 -2.023 1.057 1.00 . . A 90 ASN HD22 1 1
A 3 5932 1 1 90 ASN N N 16.464 1.480 4.527 1.00 . . A 90 ASN N 1 1
A 3 5933 1 1 90 ASN ND2 N 18.058 -1.998 2.010 1.00 . . A 90 ASN ND2 1 1
A 3 5934 1 1 90 ASN O O 14.009 -0.961 4.706 1.00 . . A 90 ASN O 1 1
A 3 5935 1 1 90 ASN OD1 O 17.973 0.231 1.912 1.00 . . A 90 ASN OD1 1 1
A 3 5936 1 1 91 ARG C C 13.031 -0.052 7.267 1.00 . . A 91 ARG C 1 1
A 3 5937 1 1 91 ARG CA C 14.379 -0.748 7.451 1.00 . . A 91 ARG CA 1 1
A 3 5938 1 1 91 ARG CB C 14.978 -0.459 8.837 1.00 . . A 91 ARG CB 1 1
A 3 5939 1 1 91 ARG CD C 16.338 -1.329 10.760 1.00 . . A 91 ARG CD 1 1
A 3 5940 1 1 91 ARG CG C 15.921 -1.576 9.301 1.00 . . A 91 ARG CG 1 1
A 3 5941 1 1 91 ARG CZ C 18.137 -3.051 11.087 1.00 . . A 91 ARG CZ 1 1
A 3 5942 1 1 91 ARG H H 16.150 0.151 6.697 1.00 . . A 91 ARG H 1 1
A 3 5943 1 1 91 ARG HA H 14.208 -1.821 7.350 1.00 . . A 91 ARG HA 1 1
A 3 5944 1 1 91 ARG HB2 H 15.510 0.490 8.828 1.00 . . A 91 ARG HB2 1 1
A 3 5945 1 1 91 ARG HB3 H 14.178 -0.363 9.563 1.00 . . A 91 ARG HB3 1 1
A 3 5946 1 1 91 ARG HD2 H 16.320 -0.254 10.945 1.00 . . A 91 ARG HD2 1 1
A 3 5947 1 1 91 ARG HD3 H 15.619 -1.783 11.447 1.00 . . A 91 ARG HD3 1 1
A 3 5948 1 1 91 ARG HE H 18.366 -1.038 11.258 1.00 . . A 91 ARG HE 1 1
A 3 5949 1 1 91 ARG HG2 H 15.407 -2.534 9.221 1.00 . . A 91 ARG HG2 1 1
A 3 5950 1 1 91 ARG HG3 H 16.794 -1.597 8.651 1.00 . . A 91 ARG HG3 1 1
A 3 5951 1 1 91 ARG HH11 H 16.333 -3.819 10.588 1.00 . . A 91 ARG HH11 1 1
A 3 5952 1 1 91 ARG HH12 H 17.574 -5.015 10.824 1.00 . . A 91 ARG HH12 1 1
A 3 5953 1 1 91 ARG HH21 H 20.051 -2.576 11.632 1.00 . . A 91 ARG HH21 1 1
A 3 5954 1 1 91 ARG HH22 H 19.753 -4.269 11.431 1.00 . . A 91 ARG HH22 1 1
A 3 5955 1 1 91 ARG N N 15.303 -0.321 6.410 1.00 . . A 91 ARG N 1 1
A 3 5956 1 1 91 ARG NE N 17.710 -1.779 11.048 1.00 . . A 91 ARG NE 1 1
A 3 5957 1 1 91 ARG NH1 N 17.289 -4.047 10.813 1.00 . . A 91 ARG NH1 1 1
A 3 5958 1 1 91 ARG NH2 N 19.410 -3.320 11.400 1.00 . . A 91 ARG NH2 1 1
A 3 5959 1 1 91 ARG O O 11.998 -0.716 7.171 1.00 . . A 91 ARG O 1 1
A 3 5960 1 1 92 ILE C C 11.131 1.659 5.672 1.00 . . A 92 ILE C 1 1
A 3 5961 1 1 92 ILE CA C 11.779 2.000 7.019 1.00 . . A 92 ILE CA 1 1
A 3 5962 1 1 92 ILE CB C 11.889 3.507 7.302 1.00 . . A 92 ILE CB 1 1
A 3 5963 1 1 92 ILE CD1 C 12.484 5.513 5.893 1.00 . . A 92 ILE CD1 1 1
A 3 5964 1 1 92 ILE CG1 C 12.988 4.217 6.527 1.00 . . A 92 ILE CG1 1 1
A 3 5965 1 1 92 ILE CG2 C 12.012 3.767 8.801 1.00 . . A 92 ILE CG2 1 1
A 3 5966 1 1 92 ILE H H 13.912 1.793 7.249 1.00 . . A 92 ILE H 1 1
A 3 5967 1 1 92 ILE HA H 11.083 1.629 7.770 1.00 . . A 92 ILE HA 1 1
A 3 5968 1 1 92 ILE HB H 10.967 3.972 6.986 1.00 . . A 92 ILE HB 1 1
A 3 5969 1 1 92 ILE HD11 H 12.169 6.213 6.666 1.00 . . A 92 ILE HD11 1 1
A 3 5970 1 1 92 ILE HD12 H 13.287 5.952 5.307 1.00 . . A 92 ILE HD12 1 1
A 3 5971 1 1 92 ILE HD13 H 11.646 5.296 5.229 1.00 . . A 92 ILE HD13 1 1
A 3 5972 1 1 92 ILE HG12 H 13.838 4.424 7.177 1.00 . . A 92 ILE HG12 1 1
A 3 5973 1 1 92 ILE HG13 H 13.280 3.567 5.718 1.00 . . A 92 ILE HG13 1 1
A 3 5974 1 1 92 ILE HG21 H 12.885 3.255 9.203 1.00 . . A 92 ILE HG21 1 1
A 3 5975 1 1 92 ILE HG22 H 12.090 4.840 8.977 1.00 . . A 92 ILE HG22 1 1
A 3 5976 1 1 92 ILE HG23 H 11.119 3.395 9.297 1.00 . . A 92 ILE HG23 1 1
A 3 5977 1 1 92 ILE N N 13.032 1.282 7.206 1.00 . . A 92 ILE N 1 1
A 3 5978 1 1 92 ILE O O 9.912 1.542 5.628 1.00 . . A 92 ILE O 1 1
A 3 5979 1 1 93 GLU C C 10.590 -0.251 3.507 1.00 . . A 93 GLU C 1 1
A 3 5980 1 1 93 GLU CA C 11.391 1.022 3.310 1.00 . . A 93 GLU CA 1 1
A 3 5981 1 1 93 GLU CB C 12.539 0.779 2.315 1.00 . . A 93 GLU CB 1 1
A 3 5982 1 1 93 GLU CD C 12.901 -0.718 0.319 1.00 . . A 93 GLU CD 1 1
A 3 5983 1 1 93 GLU CG C 12.028 0.368 0.933 1.00 . . A 93 GLU CG 1 1
A 3 5984 1 1 93 GLU H H 12.906 1.449 4.676 1.00 . . A 93 GLU H 1 1
A 3 5985 1 1 93 GLU HA H 10.731 1.808 2.937 1.00 . . A 93 GLU HA 1 1
A 3 5986 1 1 93 GLU HB2 H 13.150 1.667 2.191 1.00 . . A 93 GLU HB2 1 1
A 3 5987 1 1 93 GLU HB3 H 13.186 -0.014 2.677 1.00 . . A 93 GLU HB3 1 1
A 3 5988 1 1 93 GLU HG2 H 11.016 -0.018 1.006 1.00 . . A 93 GLU HG2 1 1
A 3 5989 1 1 93 GLU HG3 H 12.012 1.248 0.295 1.00 . . A 93 GLU HG3 1 1
A 3 5990 1 1 93 GLU N N 11.904 1.427 4.603 1.00 . . A 93 GLU N 1 1
A 3 5991 1 1 93 GLU O O 9.385 -0.235 3.289 1.00 . . A 93 GLU O 1 1
A 3 5992 1 1 93 GLU OE1 O 12.592 -1.904 0.572 1.00 . . A 93 GLU OE1 1 1
A 3 5993 1 1 93 GLU OE2 O 13.897 -0.371 -0.343 1.00 . . A 93 GLU OE2 1 1
A 3 5994 1 1 94 LYS C C 9.334 -2.513 4.924 1.00 . . A 94 LYS C 1 1
A 3 5995 1 1 94 LYS CA C 10.607 -2.635 4.090 1.00 . . A 94 LYS CA 1 1
A 3 5996 1 1 94 LYS CB C 11.558 -3.674 4.714 1.00 . . A 94 LYS CB 1 1
A 3 5997 1 1 94 LYS CD C 13.657 -3.546 3.269 1.00 . . A 94 LYS CD 1 1
A 3 5998 1 1 94 LYS CE C 14.510 -4.200 2.173 1.00 . . A 94 LYS CE 1 1
A 3 5999 1 1 94 LYS CG C 12.451 -4.394 3.690 1.00 . . A 94 LYS CG 1 1
A 3 6000 1 1 94 LYS H H 12.230 -1.236 4.180 1.00 . . A 94 LYS H 1 1
A 3 6001 1 1 94 LYS HA H 10.302 -2.976 3.100 1.00 . . A 94 LYS HA 1 1
A 3 6002 1 1 94 LYS HB2 H 12.157 -3.220 5.505 1.00 . . A 94 LYS HB2 1 1
A 3 6003 1 1 94 LYS HB3 H 10.939 -4.448 5.172 1.00 . . A 94 LYS HB3 1 1
A 3 6004 1 1 94 LYS HD2 H 13.319 -2.575 2.910 1.00 . . A 94 LYS HD2 1 1
A 3 6005 1 1 94 LYS HD3 H 14.282 -3.392 4.150 1.00 . . A 94 LYS HD3 1 1
A 3 6006 1 1 94 LYS HE2 H 15.435 -3.627 2.083 1.00 . . A 94 LYS HE2 1 1
A 3 6007 1 1 94 LYS HE3 H 14.762 -5.225 2.453 1.00 . . A 94 LYS HE3 1 1
A 3 6008 1 1 94 LYS HG2 H 12.822 -5.309 4.156 1.00 . . A 94 LYS HG2 1 1
A 3 6009 1 1 94 LYS HG3 H 11.843 -4.671 2.829 1.00 . . A 94 LYS HG3 1 1
A 3 6010 1 1 94 LYS HZ1 H 12.990 -4.722 0.873 1.00 . . A 94 LYS HZ1 1 1
A 3 6011 1 1 94 LYS HZ2 H 13.551 -3.214 0.647 1.00 . . A 94 LYS HZ2 1 1
A 3 6012 1 1 94 LYS HZ3 H 14.444 -4.491 0.124 1.00 . . A 94 LYS HZ3 1 1
A 3 6013 1 1 94 LYS N N 11.248 -1.334 3.942 1.00 . . A 94 LYS N 1 1
A 3 6014 1 1 94 LYS NZ N 13.833 -4.172 0.861 1.00 . . A 94 LYS NZ 1 1
A 3 6015 1 1 94 LYS O O 8.371 -3.236 4.675 1.00 . . A 94 LYS O 1 1
A 3 6016 1 1 95 ARG C C 7.065 -0.667 5.874 1.00 . . A 95 ARG C 1 1
A 3 6017 1 1 95 ARG CA C 8.137 -1.377 6.706 1.00 . . A 95 ARG CA 1 1
A 3 6018 1 1 95 ARG CB C 8.514 -0.620 7.986 1.00 . . A 95 ARG CB 1 1
A 3 6019 1 1 95 ARG CD C 8.420 -2.415 9.765 1.00 . . A 95 ARG CD 1 1
A 3 6020 1 1 95 ARG CG C 9.334 -1.511 8.927 1.00 . . A 95 ARG CG 1 1
A 3 6021 1 1 95 ARG CZ C 8.656 -4.441 11.193 1.00 . . A 95 ARG CZ 1 1
A 3 6022 1 1 95 ARG H H 10.142 -0.995 6.011 1.00 . . A 95 ARG H 1 1
A 3 6023 1 1 95 ARG HA H 7.717 -2.343 6.987 1.00 . . A 95 ARG HA 1 1
A 3 6024 1 1 95 ARG HB2 H 9.103 0.258 7.724 1.00 . . A 95 ARG HB2 1 1
A 3 6025 1 1 95 ARG HB3 H 7.618 -0.285 8.502 1.00 . . A 95 ARG HB3 1 1
A 3 6026 1 1 95 ARG HD2 H 7.862 -1.790 10.467 1.00 . . A 95 ARG HD2 1 1
A 3 6027 1 1 95 ARG HD3 H 7.716 -2.925 9.106 1.00 . . A 95 ARG HD3 1 1
A 3 6028 1 1 95 ARG HE H 10.201 -3.355 10.424 1.00 . . A 95 ARG HE 1 1
A 3 6029 1 1 95 ARG HG2 H 10.036 -2.113 8.348 1.00 . . A 95 ARG HG2 1 1
A 3 6030 1 1 95 ARG HG3 H 9.909 -0.867 9.589 1.00 . . A 95 ARG HG3 1 1
A 3 6031 1 1 95 ARG HH11 H 6.745 -3.803 10.927 1.00 . . A 95 ARG HH11 1 1
A 3 6032 1 1 95 ARG HH12 H 6.885 -5.274 11.835 1.00 . . A 95 ARG HH12 1 1
A 3 6033 1 1 95 ARG HH21 H 10.447 -5.329 11.626 1.00 . . A 95 ARG HH21 1 1
A 3 6034 1 1 95 ARG HH22 H 9.057 -6.150 12.254 1.00 . . A 95 ARG HH22 1 1
A 3 6035 1 1 95 ARG N N 9.329 -1.606 5.906 1.00 . . A 95 ARG N 1 1
A 3 6036 1 1 95 ARG NE N 9.197 -3.425 10.500 1.00 . . A 95 ARG NE 1 1
A 3 6037 1 1 95 ARG NH1 N 7.329 -4.520 11.332 1.00 . . A 95 ARG NH1 1 1
A 3 6038 1 1 95 ARG NH2 N 9.445 -5.374 11.737 1.00 . . A 95 ARG NH2 1 1
A 3 6039 1 1 95 ARG O O 6.053 -1.275 5.518 1.00 . . A 95 ARG O 1 1
A 3 6040 1 1 96 LEU C C 5.801 0.727 3.607 1.00 . . A 96 LEU C 1 1
A 3 6041 1 1 96 LEU CA C 6.408 1.476 4.790 1.00 . . A 96 LEU CA 1 1
A 3 6042 1 1 96 LEU CB C 7.125 2.752 4.339 1.00 . . A 96 LEU CB 1 1
A 3 6043 1 1 96 LEU CD1 C 8.433 4.532 5.534 1.00 . . A 96 LEU CD1 1 1
A 3 6044 1 1 96 LEU CD2 C 6.009 4.891 5.089 1.00 . . A 96 LEU CD2 1 1
A 3 6045 1 1 96 LEU CG C 7.079 3.845 5.424 1.00 . . A 96 LEU CG 1 1
A 3 6046 1 1 96 LEU H H 8.211 0.983 5.801 1.00 . . A 96 LEU H 1 1
A 3 6047 1 1 96 LEU HA H 5.594 1.809 5.426 1.00 . . A 96 LEU HA 1 1
A 3 6048 1 1 96 LEU HB2 H 8.147 2.517 4.039 1.00 . . A 96 LEU HB2 1 1
A 3 6049 1 1 96 LEU HB3 H 6.604 3.145 3.470 1.00 . . A 96 LEU HB3 1 1
A 3 6050 1 1 96 LEU HD11 H 8.355 5.436 6.136 1.00 . . A 96 LEU HD11 1 1
A 3 6051 1 1 96 LEU HD12 H 9.093 3.834 6.031 1.00 . . A 96 LEU HD12 1 1
A 3 6052 1 1 96 LEU HD13 H 8.825 4.776 4.549 1.00 . . A 96 LEU HD13 1 1
A 3 6053 1 1 96 LEU HD21 H 5.943 5.621 5.896 1.00 . . A 96 LEU HD21 1 1
A 3 6054 1 1 96 LEU HD22 H 6.272 5.413 4.167 1.00 . . A 96 LEU HD22 1 1
A 3 6055 1 1 96 LEU HD23 H 5.040 4.409 4.963 1.00 . . A 96 LEU HD23 1 1
A 3 6056 1 1 96 LEU HG H 6.865 3.410 6.402 1.00 . . A 96 LEU HG 1 1
A 3 6057 1 1 96 LEU N N 7.302 0.612 5.557 1.00 . . A 96 LEU N 1 1
A 3 6058 1 1 96 LEU O O 4.591 0.796 3.418 1.00 . . A 96 LEU O 1 1
A 3 6059 1 1 97 ASN C C 4.879 -1.433 1.828 1.00 . . A 97 ASN C 1 1
A 3 6060 1 1 97 ASN CA C 6.297 -0.868 1.730 1.00 . . A 97 ASN CA 1 1
A 3 6061 1 1 97 ASN CB C 7.309 -2.027 1.615 1.00 . . A 97 ASN CB 1 1
A 3 6062 1 1 97 ASN CG C 7.503 -2.531 0.188 1.00 . . A 97 ASN CG 1 1
A 3 6063 1 1 97 ASN H H 7.613 -0.005 3.148 1.00 . . A 97 ASN H 1 1
A 3 6064 1 1 97 ASN HA H 6.367 -0.249 0.834 1.00 . . A 97 ASN HA 1 1
A 3 6065 1 1 97 ASN HB2 H 8.294 -1.714 1.932 1.00 . . A 97 ASN HB2 1 1
A 3 6066 1 1 97 ASN HB3 H 7.016 -2.847 2.269 1.00 . . A 97 ASN HB3 1 1
A 3 6067 1 1 97 ASN HD21 H 8.804 -1.019 -0.221 1.00 . . A 97 ASN HD21 1 1
A 3 6068 1 1 97 ASN HD22 H 8.513 -2.156 -1.523 1.00 . . A 97 ASN HD22 1 1
A 3 6069 1 1 97 ASN N N 6.637 -0.019 2.870 1.00 . . A 97 ASN N 1 1
A 3 6070 1 1 97 ASN ND2 N 8.323 -1.829 -0.588 1.00 . . A 97 ASN ND2 1 1
A 3 6071 1 1 97 ASN O O 4.144 -1.418 0.844 1.00 . . A 97 ASN O 1 1
A 3 6072 1 1 97 ASN OD1 O 6.980 -3.572 -0.199 1.00 . . A 97 ASN OD1 1 1
A 3 6073 1 1 98 LYS C C 2.913 -2.464 4.781 1.00 . . A 98 LYS C 1 1
A 3 6074 1 1 98 LYS CA C 3.173 -2.469 3.270 1.00 . . A 98 LYS CA 1 1
A 3 6075 1 1 98 LYS CB C 2.922 -3.849 2.613 1.00 . . A 98 LYS CB 1 1
A 3 6076 1 1 98 LYS CD C 5.050 -4.846 1.627 1.00 . . A 98 LYS CD 1 1
A 3 6077 1 1 98 LYS CE C 4.708 -5.800 0.473 1.00 . . A 98 LYS CE 1 1
A 3 6078 1 1 98 LYS CG C 4.081 -4.845 2.821 1.00 . . A 98 LYS CG 1 1
A 3 6079 1 1 98 LYS H H 5.153 -1.867 3.790 1.00 . . A 98 LYS H 1 1
A 3 6080 1 1 98 LYS HA H 2.446 -1.787 2.831 1.00 . . A 98 LYS HA 1 1
A 3 6081 1 1 98 LYS HB2 H 2.002 -4.258 3.039 1.00 . . A 98 LYS HB2 1 1
A 3 6082 1 1 98 LYS HB3 H 2.731 -3.707 1.547 1.00 . . A 98 LYS HB3 1 1
A 3 6083 1 1 98 LYS HD2 H 5.026 -3.852 1.196 1.00 . . A 98 LYS HD2 1 1
A 3 6084 1 1 98 LYS HD3 H 6.065 -5.022 1.989 1.00 . . A 98 LYS HD3 1 1
A 3 6085 1 1 98 LYS HE2 H 3.659 -6.087 0.517 1.00 . . A 98 LYS HE2 1 1
A 3 6086 1 1 98 LYS HE3 H 4.870 -5.265 -0.467 1.00 . . A 98 LYS HE3 1 1
A 3 6087 1 1 98 LYS HG2 H 4.625 -4.551 3.720 1.00 . . A 98 LYS HG2 1 1
A 3 6088 1 1 98 LYS HG3 H 3.700 -5.847 3.005 1.00 . . A 98 LYS HG3 1 1
A 3 6089 1 1 98 LYS HZ1 H 5.498 -7.501 1.330 1.00 . . A 98 LYS HZ1 1 1
A 3 6090 1 1 98 LYS HZ2 H 5.350 -7.594 -0.309 1.00 . . A 98 LYS HZ2 1 1
A 3 6091 1 1 98 LYS HZ3 H 6.547 -6.691 0.350 1.00 . . A 98 LYS HZ3 1 1
A 3 6092 1 1 98 LYS N N 4.517 -1.973 2.999 1.00 . . A 98 LYS N 1 1
A 3 6093 1 1 98 LYS NZ N 5.586 -6.988 0.464 1.00 . . A 98 LYS NZ 1 1
A 3 6094 1 1 98 LYS O O 2.809 -3.527 5.388 1.00 . . A 98 LYS O 1 1
A 3 6095 1 1 99 ILE C C 0.930 -1.675 6.908 1.00 . . A 99 ILE C 1 1
A 3 6096 1 1 99 ILE CA C 2.359 -1.141 6.776 1.00 . . A 99 ILE CA 1 1
A 3 6097 1 1 99 ILE CB C 2.466 0.327 7.247 1.00 . . A 99 ILE CB 1 1
A 3 6098 1 1 99 ILE CD1 C 4.594 0.247 8.720 1.00 . . A 99 ILE CD1 1 1
A 3 6099 1 1 99 ILE CG1 C 3.930 0.747 7.433 1.00 . . A 99 ILE CG1 1 1
A 3 6100 1 1 99 ILE CG2 C 1.677 0.611 8.534 1.00 . . A 99 ILE CG2 1 1
A 3 6101 1 1 99 ILE H H 2.986 -0.440 4.842 1.00 . . A 99 ILE H 1 1
A 3 6102 1 1 99 ILE HA H 2.999 -1.760 7.405 1.00 . . A 99 ILE HA 1 1
A 3 6103 1 1 99 ILE HB H 2.043 0.965 6.469 1.00 . . A 99 ILE HB 1 1
A 3 6104 1 1 99 ILE HD11 H 4.063 0.611 9.600 1.00 . . A 99 ILE HD11 1 1
A 3 6105 1 1 99 ILE HD12 H 4.632 -0.841 8.739 1.00 . . A 99 ILE HD12 1 1
A 3 6106 1 1 99 ILE HD13 H 5.607 0.642 8.759 1.00 . . A 99 ILE HD13 1 1
A 3 6107 1 1 99 ILE HG12 H 4.496 0.370 6.588 1.00 . . A 99 ILE HG12 1 1
A 3 6108 1 1 99 ILE HG13 H 3.988 1.835 7.428 1.00 . . A 99 ILE HG13 1 1
A 3 6109 1 1 99 ILE HG21 H 1.937 1.598 8.918 1.00 . . A 99 ILE HG21 1 1
A 3 6110 1 1 99 ILE HG22 H 0.607 0.609 8.335 1.00 . . A 99 ILE HG22 1 1
A 3 6111 1 1 99 ILE HG23 H 1.894 -0.140 9.294 1.00 . . A 99 ILE HG23 1 1
A 3 6112 1 1 99 ILE N N 2.797 -1.273 5.383 1.00 . . A 99 ILE N 1 1
A 3 6113 1 1 99 ILE O O 0.691 -2.628 7.643 1.00 . . A 99 ILE O 1 1
A 3 6114 1 1 100 GLU C C -1.904 -1.060 4.722 1.00 . . A 100 GLU C 1 1
A 3 6115 1 1 100 GLU CA C -1.410 -1.395 6.134 1.00 . . A 100 GLU CA 1 1
A 3 6116 1 1 100 GLU CB C -2.179 -0.706 7.290 1.00 . . A 100 GLU CB 1 1
A 3 6117 1 1 100 GLU CD C -3.898 -2.437 7.911 1.00 . . A 100 GLU CD 1 1
A 3 6118 1 1 100 GLU CG C -2.626 -1.715 8.352 1.00 . . A 100 GLU CG 1 1
A 3 6119 1 1 100 GLU H H 0.307 -0.281 5.602 1.00 . . A 100 GLU H 1 1
A 3 6120 1 1 100 GLU HA H -1.494 -2.479 6.234 1.00 . . A 100 GLU HA 1 1
A 3 6121 1 1 100 GLU HB2 H -1.558 0.055 7.760 1.00 . . A 100 GLU HB2 1 1
A 3 6122 1 1 100 GLU HB3 H -3.105 -0.232 6.970 1.00 . . A 100 GLU HB3 1 1
A 3 6123 1 1 100 GLU HG2 H -1.839 -2.439 8.560 1.00 . . A 100 GLU HG2 1 1
A 3 6124 1 1 100 GLU HG3 H -2.846 -1.173 9.273 1.00 . . A 100 GLU HG3 1 1
A 3 6125 1 1 100 GLU N N 0.000 -1.039 6.190 1.00 . . A 100 GLU N 1 1
A 3 6126 1 1 100 GLU O O -1.507 -1.724 3.762 1.00 . . A 100 GLU O 1 1
A 3 6127 1 1 100 GLU OE1 O -3.925 -2.885 6.744 1.00 . . A 100 GLU OE1 1 1
A 3 6128 1 1 100 GLU OE2 O -4.838 -2.476 8.733 1.00 . . A 100 GLU OE2 1 1
A 3 6129 1 1 101 GLY C C -2.192 1.188 2.448 1.00 . . A 101 GLY C 1 1
A 3 6130 1 1 101 GLY CA C -3.217 0.396 3.249 1.00 . . A 101 GLY CA 1 1
A 3 6131 1 1 101 GLY H H -2.908 0.605 5.324 1.00 . . A 101 GLY H 1 1
A 3 6132 1 1 101 GLY HA2 H -3.498 -0.495 2.690 1.00 . . A 101 GLY HA2 1 1
A 3 6133 1 1 101 GLY HA3 H -4.105 1.007 3.411 1.00 . . A 101 GLY HA3 1 1
A 3 6134 1 1 101 GLY N N -2.672 0.019 4.542 1.00 . . A 101 GLY N 1 1
A 3 6135 1 1 101 GLY O O -2.479 2.298 2.004 1.00 . . A 101 GLY O 1 1
A 3 6136 1 1 102 VAL C C 0.244 0.364 0.234 1.00 . . A 102 VAL C 1 1
A 3 6137 1 1 102 VAL CA C 0.088 1.191 1.500 1.00 . . A 102 VAL CA 1 1
A 3 6138 1 1 102 VAL CB C 1.389 1.280 2.316 1.00 . . A 102 VAL CB 1 1
A 3 6139 1 1 102 VAL CG1 C 2.412 2.118 1.537 1.00 . . A 102 VAL CG1 1 1
A 3 6140 1 1 102 VAL CG2 C 1.155 1.919 3.691 1.00 . . A 102 VAL CG2 1 1
A 3 6141 1 1 102 VAL H H -0.881 -0.332 2.624 1.00 . . A 102 VAL H 1 1
A 3 6142 1 1 102 VAL HA H -0.152 2.204 1.196 1.00 . . A 102 VAL HA 1 1
A 3 6143 1 1 102 VAL HB H 1.794 0.282 2.470 1.00 . . A 102 VAL HB 1 1
A 3 6144 1 1 102 VAL HG11 H 2.717 1.587 0.637 1.00 . . A 102 VAL HG11 1 1
A 3 6145 1 1 102 VAL HG12 H 1.982 3.077 1.263 1.00 . . A 102 VAL HG12 1 1
A 3 6146 1 1 102 VAL HG13 H 3.293 2.323 2.138 1.00 . . A 102 VAL HG13 1 1
A 3 6147 1 1 102 VAL HG21 H 0.743 2.918 3.579 1.00 . . A 102 VAL HG21 1 1
A 3 6148 1 1 102 VAL HG22 H 0.465 1.315 4.279 1.00 . . A 102 VAL HG22 1 1
A 3 6149 1 1 102 VAL HG23 H 2.103 1.987 4.226 1.00 . . A 102 VAL HG23 1 1
A 3 6150 1 1 102 VAL N N -0.998 0.617 2.278 1.00 . . A 102 VAL N 1 1
A 3 6151 1 1 102 VAL O O 0.351 -0.860 0.294 1.00 . . A 102 VAL O 1 1
A 3 6152 1 1 103 ALA C C 2.013 0.267 -2.345 1.00 . . A 103 ALA C 1 1
A 3 6153 1 1 103 ALA CA C 0.506 0.438 -2.196 1.00 . . A 103 ALA CA 1 1
A 3 6154 1 1 103 ALA CB C -0.052 1.316 -3.315 1.00 . . A 103 ALA CB 1 1
A 3 6155 1 1 103 ALA H H 0.208 2.057 -0.873 1.00 . . A 103 ALA H 1 1
A 3 6156 1 1 103 ALA HA H 0.021 -0.535 -2.252 1.00 . . A 103 ALA HA 1 1
A 3 6157 1 1 103 ALA HB1 H -1.134 1.224 -3.348 1.00 . . A 103 ALA HB1 1 1
A 3 6158 1 1 103 ALA HB2 H 0.222 2.357 -3.159 1.00 . . A 103 ALA HB2 1 1
A 3 6159 1 1 103 ALA HB3 H 0.361 0.990 -4.266 1.00 . . A 103 ALA HB3 1 1
A 3 6160 1 1 103 ALA N N 0.230 1.044 -0.913 1.00 . . A 103 ALA N 1 1
A 3 6161 1 1 103 ALA O O 2.482 -0.833 -2.629 1.00 . . A 103 ALA O 1 1
A 3 6162 1 1 104 ASN C C 4.853 2.426 -1.484 1.00 . . A 104 ASN C 1 1
A 3 6163 1 1 104 ASN CA C 4.209 1.376 -2.374 1.00 . . A 104 ASN CA 1 1
A 3 6164 1 1 104 ASN CB C 4.582 1.696 -3.833 1.00 . . A 104 ASN CB 1 1
A 3 6165 1 1 104 ASN CG C 4.003 0.713 -4.838 1.00 . . A 104 ASN CG 1 1
A 3 6166 1 1 104 ASN H H 2.321 2.198 -1.780 1.00 . . A 104 ASN H 1 1
A 3 6167 1 1 104 ASN HA H 4.623 0.402 -2.108 1.00 . . A 104 ASN HA 1 1
A 3 6168 1 1 104 ASN HB2 H 4.269 2.708 -4.082 1.00 . . A 104 ASN HB2 1 1
A 3 6169 1 1 104 ASN HB3 H 5.666 1.653 -3.940 1.00 . . A 104 ASN HB3 1 1
A 3 6170 1 1 104 ASN HD21 H 2.762 2.149 -5.613 1.00 . . A 104 ASN HD21 1 1
A 3 6171 1 1 104 ASN HD22 H 2.584 0.498 -6.238 1.00 . . A 104 ASN HD22 1 1
A 3 6172 1 1 104 ASN N N 2.763 1.360 -2.160 1.00 . . A 104 ASN N 1 1
A 3 6173 1 1 104 ASN ND2 N 3.025 1.151 -5.616 1.00 . . A 104 ASN ND2 1 1
A 3 6174 1 1 104 ASN O O 4.178 3.312 -0.961 1.00 . . A 104 ASN O 1 1
A 3 6175 1 1 104 ASN OD1 O 4.446 -0.429 -4.924 1.00 . . A 104 ASN OD1 1 1
A 3 6176 1 1 105 ALA C C 8.438 3.345 -1.000 1.00 . . A 105 ALA C 1 1
A 3 6177 1 1 105 ALA CA C 6.951 3.333 -0.614 1.00 . . A 105 ALA CA 1 1
A 3 6178 1 1 105 ALA CB C 6.786 3.097 0.890 1.00 . . A 105 ALA CB 1 1
A 3 6179 1 1 105 ALA H H 6.657 1.622 -1.874 1.00 . . A 105 ALA H 1 1
A 3 6180 1 1 105 ALA HA H 6.523 4.304 -0.836 1.00 . . A 105 ALA HA 1 1
A 3 6181 1 1 105 ALA HB1 H 7.326 3.879 1.426 1.00 . . A 105 ALA HB1 1 1
A 3 6182 1 1 105 ALA HB2 H 5.734 3.137 1.173 1.00 . . A 105 ALA HB2 1 1
A 3 6183 1 1 105 ALA HB3 H 7.198 2.126 1.167 1.00 . . A 105 ALA HB3 1 1
A 3 6184 1 1 105 ALA N N 6.180 2.347 -1.359 1.00 . . A 105 ALA N 1 1
A 3 6185 1 1 105 ALA O O 9.269 2.897 -0.211 1.00 . . A 105 ALA O 1 1
A 3 6186 1 1 106 PRO C C 10.938 4.997 -1.830 1.00 . . A 106 PRO C 1 1
A 3 6187 1 1 106 PRO CA C 10.202 3.889 -2.600 1.00 . . A 106 PRO CA 1 1
A 3 6188 1 1 106 PRO CB C 10.184 4.113 -4.114 1.00 . . A 106 PRO CB 1 1
A 3 6189 1 1 106 PRO CD C 7.929 4.280 -3.265 1.00 . . A 106 PRO CD 1 1
A 3 6190 1 1 106 PRO CG C 8.850 4.815 -4.367 1.00 . . A 106 PRO CG 1 1
A 3 6191 1 1 106 PRO HA H 10.684 2.929 -2.406 1.00 . . A 106 PRO HA 1 1
A 3 6192 1 1 106 PRO HB2 H 11.033 4.705 -4.459 1.00 . . A 106 PRO HB2 1 1
A 3 6193 1 1 106 PRO HB3 H 10.175 3.146 -4.619 1.00 . . A 106 PRO HB3 1 1
A 3 6194 1 1 106 PRO HD2 H 7.243 5.059 -2.932 1.00 . . A 106 PRO HD2 1 1
A 3 6195 1 1 106 PRO HD3 H 7.364 3.432 -3.651 1.00 . . A 106 PRO HD3 1 1
A 3 6196 1 1 106 PRO HG2 H 9.010 5.884 -4.247 1.00 . . A 106 PRO HG2 1 1
A 3 6197 1 1 106 PRO HG3 H 8.459 4.611 -5.365 1.00 . . A 106 PRO HG3 1 1
A 3 6198 1 1 106 PRO N N 8.807 3.826 -2.198 1.00 . . A 106 PRO N 1 1
A 3 6199 1 1 106 PRO O O 10.516 6.157 -1.826 1.00 . . A 106 PRO O 1 1
A 3 6200 1 1 107 VAL C C 14.004 6.083 -1.382 1.00 . . A 107 VAL C 1 1
A 3 6201 1 1 107 VAL CA C 12.926 5.525 -0.446 1.00 . . A 107 VAL CA 1 1
A 3 6202 1 1 107 VAL CB C 13.543 4.811 0.775 1.00 . . A 107 VAL CB 1 1
A 3 6203 1 1 107 VAL CG1 C 12.451 4.293 1.720 1.00 . . A 107 VAL CG1 1 1
A 3 6204 1 1 107 VAL CG2 C 14.472 3.648 0.399 1.00 . . A 107 VAL CG2 1 1
A 3 6205 1 1 107 VAL H H 12.332 3.657 -1.237 1.00 . . A 107 VAL H 1 1
A 3 6206 1 1 107 VAL HA H 12.338 6.355 -0.066 1.00 . . A 107 VAL HA 1 1
A 3 6207 1 1 107 VAL HB H 14.133 5.546 1.325 1.00 . . A 107 VAL HB 1 1
A 3 6208 1 1 107 VAL HG11 H 11.868 3.506 1.245 1.00 . . A 107 VAL HG11 1 1
A 3 6209 1 1 107 VAL HG12 H 12.905 3.908 2.633 1.00 . . A 107 VAL HG12 1 1
A 3 6210 1 1 107 VAL HG13 H 11.782 5.100 1.997 1.00 . . A 107 VAL HG13 1 1
A 3 6211 1 1 107 VAL HG21 H 15.305 4.002 -0.207 1.00 . . A 107 VAL HG21 1 1
A 3 6212 1 1 107 VAL HG22 H 14.881 3.201 1.306 1.00 . . A 107 VAL HG22 1 1
A 3 6213 1 1 107 VAL HG23 H 13.931 2.879 -0.153 1.00 . . A 107 VAL HG23 1 1
A 3 6214 1 1 107 VAL N N 12.044 4.622 -1.175 1.00 . . A 107 VAL N 1 1
A 3 6215 1 1 107 VAL O O 14.407 5.407 -2.327 1.00 . . A 107 VAL O 1 1
A 3 6216 1 1 108 ASN C C 16.767 8.123 -0.840 1.00 . . A 108 ASN C 1 1
A 3 6217 1 1 108 ASN CA C 15.613 7.913 -1.811 1.00 . . A 108 ASN CA 1 1
A 3 6218 1 1 108 ASN CB C 15.231 9.295 -2.343 1.00 . . A 108 ASN CB 1 1
A 3 6219 1 1 108 ASN CG C 14.288 9.239 -3.538 1.00 . . A 108 ASN CG 1 1
A 3 6220 1 1 108 ASN H H 14.126 7.821 -0.321 1.00 . . A 108 ASN H 1 1
A 3 6221 1 1 108 ASN HA H 15.949 7.287 -2.640 1.00 . . A 108 ASN HA 1 1
A 3 6222 1 1 108 ASN HB2 H 14.811 9.880 -1.526 1.00 . . A 108 ASN HB2 1 1
A 3 6223 1 1 108 ASN HB3 H 16.150 9.783 -2.670 1.00 . . A 108 ASN HB3 1 1
A 3 6224 1 1 108 ASN HD21 H 12.915 10.478 -2.653 1.00 . . A 108 ASN HD21 1 1
A 3 6225 1 1 108 ASN HD22 H 12.552 9.935 -4.276 1.00 . . A 108 ASN HD22 1 1
A 3 6226 1 1 108 ASN N N 14.493 7.299 -1.110 1.00 . . A 108 ASN N 1 1
A 3 6227 1 1 108 ASN ND2 N 13.171 9.957 -3.479 1.00 . . A 108 ASN ND2 1 1
A 3 6228 1 1 108 ASN O O 16.548 8.512 0.306 1.00 . . A 108 ASN O 1 1
A 3 6229 1 1 108 ASN OD1 O 14.583 8.583 -4.531 1.00 . . A 108 ASN OD1 1 1
A 3 6230 1 1 109 PHE C C 19.935 9.476 -1.040 1.00 . . A 109 PHE C 1 1
A 3 6231 1 1 109 PHE CA C 19.223 8.199 -0.584 1.00 . . A 109 PHE CA 1 1
A 3 6232 1 1 109 PHE CB C 20.148 6.981 -0.720 1.00 . . A 109 PHE CB 1 1
A 3 6233 1 1 109 PHE CD1 C 19.789 5.777 1.458 1.00 . . A 109 PHE CD1 1 1
A 3 6234 1 1 109 PHE CD2 C 21.943 6.839 1.064 1.00 . . A 109 PHE CD2 1 1
A 3 6235 1 1 109 PHE CE1 C 20.225 5.365 2.725 1.00 . . A 109 PHE CE1 1 1
A 3 6236 1 1 109 PHE CE2 C 22.392 6.393 2.318 1.00 . . A 109 PHE CE2 1 1
A 3 6237 1 1 109 PHE CG C 20.658 6.488 0.614 1.00 . . A 109 PHE CG 1 1
A 3 6238 1 1 109 PHE CZ C 21.540 5.635 3.141 1.00 . . A 109 PHE CZ 1 1
A 3 6239 1 1 109 PHE H H 18.089 7.638 -2.288 1.00 . . A 109 PHE H 1 1
A 3 6240 1 1 109 PHE HA H 18.983 8.337 0.473 1.00 . . A 109 PHE HA 1 1
A 3 6241 1 1 109 PHE HB2 H 19.616 6.151 -1.184 1.00 . . A 109 PHE HB2 1 1
A 3 6242 1 1 109 PHE HB3 H 20.993 7.223 -1.368 1.00 . . A 109 PHE HB3 1 1
A 3 6243 1 1 109 PHE HD1 H 18.774 5.572 1.146 1.00 . . A 109 PHE HD1 1 1
A 3 6244 1 1 109 PHE HD2 H 22.580 7.470 0.460 1.00 . . A 109 PHE HD2 1 1
A 3 6245 1 1 109 PHE HE1 H 19.538 4.852 3.371 1.00 . . A 109 PHE HE1 1 1
A 3 6246 1 1 109 PHE HE2 H 23.386 6.649 2.647 1.00 . . A 109 PHE HE2 1 1
A 3 6247 1 1 109 PHE HZ H 21.894 5.262 4.090 1.00 . . A 109 PHE HZ 1 1
A 3 6248 1 1 109 PHE N N 17.996 7.951 -1.334 1.00 . . A 109 PHE N 1 1
A 3 6249 1 1 109 PHE O O 20.991 9.809 -0.514 1.00 . . A 109 PHE O 1 1
A 3 6250 1 1 110 ALA C C 19.262 12.594 -1.916 1.00 . . A 110 ALA C 1 1
A 3 6251 1 1 110 ALA CA C 19.940 11.401 -2.580 1.00 . . A 110 ALA CA 1 1
A 3 6252 1 1 110 ALA CB C 19.724 11.433 -4.095 1.00 . . A 110 ALA CB 1 1
A 3 6253 1 1 110 ALA H H 18.497 9.857 -2.407 1.00 . . A 110 ALA H 1 1
A 3 6254 1 1 110 ALA HA H 21.014 11.457 -2.389 1.00 . . A 110 ALA HA 1 1
A 3 6255 1 1 110 ALA HB1 H 20.241 10.592 -4.558 1.00 . . A 110 ALA HB1 1 1
A 3 6256 1 1 110 ALA HB2 H 18.660 11.375 -4.333 1.00 . . A 110 ALA HB2 1 1
A 3 6257 1 1 110 ALA HB3 H 20.128 12.362 -4.499 1.00 . . A 110 ALA HB3 1 1
A 3 6258 1 1 110 ALA N N 19.379 10.170 -2.039 1.00 . . A 110 ALA N 1 1
A 3 6259 1 1 110 ALA O O 19.916 13.545 -1.504 1.00 . . A 110 ALA O 1 1
A 3 6260 1 1 111 LEU C C 16.971 13.545 0.180 1.00 . . A 111 LEU C 1 1
A 3 6261 1 1 111 LEU CA C 17.109 13.619 -1.340 1.00 . . A 111 LEU CA 1 1
A 3 6262 1 1 111 LEU CB C 15.719 13.573 -1.985 1.00 . . A 111 LEU CB 1 1
A 3 6263 1 1 111 LEU CD1 C 14.286 13.533 -4.032 1.00 . . A 111 LEU CD1 1 1
A 3 6264 1 1 111 LEU CD2 C 16.616 14.413 -4.224 1.00 . . A 111 LEU CD2 1 1
A 3 6265 1 1 111 LEU CG C 15.720 13.392 -3.512 1.00 . . A 111 LEU CG 1 1
A 3 6266 1 1 111 LEU H H 17.465 11.734 -2.239 1.00 . . A 111 LEU H 1 1
A 3 6267 1 1 111 LEU HA H 17.569 14.578 -1.585 1.00 . . A 111 LEU HA 1 1
A 3 6268 1 1 111 LEU HB2 H 15.181 12.733 -1.551 1.00 . . A 111 LEU HB2 1 1
A 3 6269 1 1 111 LEU HB3 H 15.190 14.490 -1.721 1.00 . . A 111 LEU HB3 1 1
A 3 6270 1 1 111 LEU HD11 H 14.259 13.321 -5.102 1.00 . . A 111 LEU HD11 1 1
A 3 6271 1 1 111 LEU HD12 H 13.631 12.829 -3.519 1.00 . . A 111 LEU HD12 1 1
A 3 6272 1 1 111 LEU HD13 H 13.922 14.546 -3.861 1.00 . . A 111 LEU HD13 1 1
A 3 6273 1 1 111 LEU HD21 H 16.312 15.426 -3.963 1.00 . . A 111 LEU HD21 1 1
A 3 6274 1 1 111 LEU HD22 H 17.661 14.270 -3.947 1.00 . . A 111 LEU HD22 1 1
A 3 6275 1 1 111 LEU HD23 H 16.532 14.282 -5.303 1.00 . . A 111 LEU HD23 1 1
A 3 6276 1 1 111 LEU HG H 16.061 12.383 -3.749 1.00 . . A 111 LEU HG 1 1
A 3 6277 1 1 111 LEU N N 17.930 12.536 -1.853 1.00 . . A 111 LEU N 1 1
A 3 6278 1 1 111 LEU O O 16.648 14.561 0.784 1.00 . . A 111 LEU O 1 1
A 3 6279 1 1 112 GLU C C 15.450 11.950 2.498 1.00 . . A 112 GLU C 1 1
A 3 6280 1 1 112 GLU CA C 16.945 12.036 2.171 1.00 . . A 112 GLU CA 1 1
A 3 6281 1 1 112 GLU CB C 17.753 12.994 3.068 1.00 . . A 112 GLU CB 1 1
A 3 6282 1 1 112 GLU CD C 20.098 13.739 3.683 1.00 . . A 112 GLU CD 1 1
A 3 6283 1 1 112 GLU CG C 19.259 12.781 2.845 1.00 . . A 112 GLU CG 1 1
A 3 6284 1 1 112 GLU H H 17.354 11.552 0.180 1.00 . . A 112 GLU H 1 1
A 3 6285 1 1 112 GLU HA H 17.342 11.032 2.328 1.00 . . A 112 GLU HA 1 1
A 3 6286 1 1 112 GLU HB2 H 17.504 14.039 2.895 1.00 . . A 112 GLU HB2 1 1
A 3 6287 1 1 112 GLU HB3 H 17.507 12.812 4.109 1.00 . . A 112 GLU HB3 1 1
A 3 6288 1 1 112 GLU HG2 H 19.530 11.761 3.114 1.00 . . A 112 GLU HG2 1 1
A 3 6289 1 1 112 GLU HG3 H 19.510 12.943 1.797 1.00 . . A 112 GLU HG3 1 1
A 3 6290 1 1 112 GLU N N 17.135 12.343 0.759 1.00 . . A 112 GLU N 1 1
A 3 6291 1 1 112 GLU O O 14.997 12.371 3.559 1.00 . . A 112 GLU O 1 1
A 3 6292 1 1 112 GLU OE1 O 20.390 14.840 3.168 1.00 . . A 112 GLU OE1 1 1
A 3 6293 1 1 112 GLU OE2 O 20.442 13.348 4.818 1.00 . . A 112 GLU OE2 1 1
A 3 6294 1 1 113 THR C C 12.665 10.024 1.149 1.00 . . A 113 THR C 1 1
A 3 6295 1 1 113 THR CA C 13.217 11.361 1.650 1.00 . . A 113 THR CA 1 1
A 3 6296 1 1 113 THR CB C 12.631 12.543 0.861 1.00 . . A 113 THR CB 1 1
A 3 6297 1 1 113 THR CG2 C 13.360 13.865 1.126 1.00 . . A 113 THR CG2 1 1
A 3 6298 1 1 113 THR H H 15.100 10.881 0.804 1.00 . . A 113 THR H 1 1
A 3 6299 1 1 113 THR HA H 12.909 11.473 2.686 1.00 . . A 113 THR HA 1 1
A 3 6300 1 1 113 THR HB H 11.586 12.649 1.148 1.00 . . A 113 THR HB 1 1
A 3 6301 1 1 113 THR HG1 H 13.606 12.055 -0.732 1.00 . . A 113 THR HG1 1 1
A 3 6302 1 1 113 THR HG21 H 13.517 14.035 2.191 1.00 . . A 113 THR HG21 1 1
A 3 6303 1 1 113 THR HG22 H 14.326 13.844 0.631 1.00 . . A 113 THR HG22 1 1
A 3 6304 1 1 113 THR HG23 H 12.800 14.705 0.724 1.00 . . A 113 THR HG23 1 1
A 3 6305 1 1 113 THR N N 14.670 11.376 1.571 1.00 . . A 113 THR N 1 1
A 3 6306 1 1 113 THR O O 13.404 9.224 0.576 1.00 . . A 113 THR O 1 1
A 3 6307 1 1 113 THR OG1 O 12.701 12.292 -0.527 1.00 . . A 113 THR OG1 1 1
A 3 6308 1 1 114 VAL C C 9.311 9.111 0.242 1.00 . . A 114 VAL C 1 1
A 3 6309 1 1 114 VAL CA C 10.620 8.646 0.875 1.00 . . A 114 VAL CA 1 1
A 3 6310 1 1 114 VAL CB C 10.393 7.653 2.035 1.00 . . A 114 VAL CB 1 1
A 3 6311 1 1 114 VAL CG1 C 9.833 8.303 3.309 1.00 . . A 114 VAL CG1 1 1
A 3 6312 1 1 114 VAL CG2 C 9.467 6.493 1.650 1.00 . . A 114 VAL CG2 1 1
A 3 6313 1 1 114 VAL H H 10.838 10.504 1.846 1.00 . . A 114 VAL H 1 1
A 3 6314 1 1 114 VAL HA H 11.190 8.154 0.091 1.00 . . A 114 VAL HA 1 1
A 3 6315 1 1 114 VAL HB H 11.364 7.230 2.277 1.00 . . A 114 VAL HB 1 1
A 3 6316 1 1 114 VAL HG11 H 8.843 8.715 3.120 1.00 . . A 114 VAL HG11 1 1
A 3 6317 1 1 114 VAL HG12 H 9.756 7.551 4.094 1.00 . . A 114 VAL HG12 1 1
A 3 6318 1 1 114 VAL HG13 H 10.488 9.097 3.663 1.00 . . A 114 VAL HG13 1 1
A 3 6319 1 1 114 VAL HG21 H 9.775 6.057 0.701 1.00 . . A 114 VAL HG21 1 1
A 3 6320 1 1 114 VAL HG22 H 9.508 5.721 2.418 1.00 . . A 114 VAL HG22 1 1
A 3 6321 1 1 114 VAL HG23 H 8.440 6.844 1.577 1.00 . . A 114 VAL HG23 1 1
A 3 6322 1 1 114 VAL N N 11.368 9.798 1.349 1.00 . . A 114 VAL N 1 1
A 3 6323 1 1 114 VAL O O 8.600 9.933 0.822 1.00 . . A 114 VAL O 1 1
A 3 6324 1 1 115 THR C C 6.802 7.599 -0.825 1.00 . . A 115 THR C 1 1
A 3 6325 1 1 115 THR CA C 7.647 8.685 -1.485 1.00 . . A 115 THR CA 1 1
A 3 6326 1 1 115 THR CB C 7.723 8.473 -2.997 1.00 . . A 115 THR CB 1 1
A 3 6327 1 1 115 THR CG2 C 6.384 8.746 -3.676 1.00 . . A 115 THR CG2 1 1
A 3 6328 1 1 115 THR H H 9.572 7.863 -1.364 1.00 . . A 115 THR H 1 1
A 3 6329 1 1 115 THR HA H 7.238 9.674 -1.287 1.00 . . A 115 THR HA 1 1
A 3 6330 1 1 115 THR HB H 7.989 7.435 -3.176 1.00 . . A 115 THR HB 1 1
A 3 6331 1 1 115 THR HG1 H 8.573 10.220 -3.344 1.00 . . A 115 THR HG1 1 1
A 3 6332 1 1 115 THR HG21 H 5.615 8.064 -3.309 1.00 . . A 115 THR HG21 1 1
A 3 6333 1 1 115 THR HG22 H 6.080 9.771 -3.480 1.00 . . A 115 THR HG22 1 1
A 3 6334 1 1 115 THR HG23 H 6.499 8.596 -4.748 1.00 . . A 115 THR HG23 1 1
A 3 6335 1 1 115 THR N N 8.976 8.560 -0.926 1.00 . . A 115 THR N 1 1
A 3 6336 1 1 115 THR O O 7.286 6.489 -0.626 1.00 . . A 115 THR O 1 1
A 3 6337 1 1 115 THR OG1 O 8.729 9.293 -3.566 1.00 . . A 115 THR OG1 1 1
A 3 6338 1 1 116 VAL C C 3.335 7.015 -0.555 1.00 . . A 116 VAL C 1 1
A 3 6339 1 1 116 VAL CA C 4.644 7.038 0.237 1.00 . . A 116 VAL CA 1 1
A 3 6340 1 1 116 VAL CB C 4.500 7.522 1.693 1.00 . . A 116 VAL CB 1 1
A 3 6341 1 1 116 VAL CG1 C 4.397 9.049 1.784 1.00 . . A 116 VAL CG1 1 1
A 3 6342 1 1 116 VAL CG2 C 3.318 6.859 2.413 1.00 . . A 116 VAL CG2 1 1
A 3 6343 1 1 116 VAL H H 5.217 8.842 -0.693 1.00 . . A 116 VAL H 1 1
A 3 6344 1 1 116 VAL HA H 5.032 6.018 0.279 1.00 . . A 116 VAL HA 1 1
A 3 6345 1 1 116 VAL HB H 5.403 7.235 2.234 1.00 . . A 116 VAL HB 1 1
A 3 6346 1 1 116 VAL HG11 H 3.971 9.331 2.736 1.00 . . A 116 VAL HG11 1 1
A 3 6347 1 1 116 VAL HG12 H 5.383 9.507 1.689 1.00 . . A 116 VAL HG12 1 1
A 3 6348 1 1 116 VAL HG13 H 3.752 9.434 1.006 1.00 . . A 116 VAL HG13 1 1
A 3 6349 1 1 116 VAL HG21 H 3.327 7.149 3.463 1.00 . . A 116 VAL HG21 1 1
A 3 6350 1 1 116 VAL HG22 H 2.375 7.178 1.976 1.00 . . A 116 VAL HG22 1 1
A 3 6351 1 1 116 VAL HG23 H 3.401 5.774 2.347 1.00 . . A 116 VAL HG23 1 1
A 3 6352 1 1 116 VAL N N 5.561 7.915 -0.467 1.00 . . A 116 VAL N 1 1
A 3 6353 1 1 116 VAL O O 2.581 7.989 -0.549 1.00 . . A 116 VAL O 1 1
A 3 6354 1 1 117 GLU C C 0.911 4.897 -1.070 1.00 . . A 117 GLU C 1 1
A 3 6355 1 1 117 GLU CA C 1.828 5.700 -1.970 1.00 . . A 117 GLU CA 1 1
A 3 6356 1 1 117 GLU CB C 2.069 4.913 -3.257 1.00 . . A 117 GLU CB 1 1
A 3 6357 1 1 117 GLU CD C 2.631 5.051 -5.721 1.00 . . A 117 GLU CD 1 1
A 3 6358 1 1 117 GLU CG C 2.399 5.826 -4.431 1.00 . . A 117 GLU CG 1 1
A 3 6359 1 1 117 GLU H H 3.693 5.109 -1.179 1.00 . . A 117 GLU H 1 1
A 3 6360 1 1 117 GLU HA H 1.365 6.657 -2.207 1.00 . . A 117 GLU HA 1 1
A 3 6361 1 1 117 GLU HB2 H 2.857 4.182 -3.105 1.00 . . A 117 GLU HB2 1 1
A 3 6362 1 1 117 GLU HB3 H 1.151 4.390 -3.523 1.00 . . A 117 GLU HB3 1 1
A 3 6363 1 1 117 GLU HG2 H 1.525 6.455 -4.586 1.00 . . A 117 GLU HG2 1 1
A 3 6364 1 1 117 GLU HG3 H 3.272 6.439 -4.211 1.00 . . A 117 GLU HG3 1 1
A 3 6365 1 1 117 GLU N N 3.076 5.912 -1.259 1.00 . . A 117 GLU N 1 1
A 3 6366 1 1 117 GLU O O 1.070 3.678 -0.966 1.00 . . A 117 GLU O 1 1
A 3 6367 1 1 117 GLU OE1 O 2.536 3.802 -5.669 1.00 . . A 117 GLU OE1 1 1
A 3 6368 1 1 117 GLU OE2 O 2.892 5.730 -6.735 1.00 . . A 117 GLU OE2 1 1
A 3 6369 1 1 118 TYR C C -2.342 5.507 0.419 1.00 . . A 118 TYR C 1 1
A 3 6370 1 1 118 TYR CA C -0.953 4.901 0.494 1.00 . . A 118 TYR CA 1 1
A 3 6371 1 1 118 TYR CB C -0.385 4.967 1.917 1.00 . . A 118 TYR CB 1 1
A 3 6372 1 1 118 TYR CD1 C -0.377 7.497 2.177 1.00 . . A 118 TYR CD1 1 1
A 3 6373 1 1 118 TYR CD2 C -1.360 6.129 3.933 1.00 . . A 118 TYR CD2 1 1
A 3 6374 1 1 118 TYR CE1 C -0.718 8.657 2.890 1.00 . . A 118 TYR CE1 1 1
A 3 6375 1 1 118 TYR CE2 C -1.675 7.288 4.656 1.00 . . A 118 TYR CE2 1 1
A 3 6376 1 1 118 TYR CG C -0.701 6.228 2.695 1.00 . . A 118 TYR CG 1 1
A 3 6377 1 1 118 TYR CZ C -1.370 8.553 4.130 1.00 . . A 118 TYR CZ 1 1
A 3 6378 1 1 118 TYR H H -0.198 6.549 -0.637 1.00 . . A 118 TYR H 1 1
A 3 6379 1 1 118 TYR HA H -1.062 3.860 0.185 1.00 . . A 118 TYR HA 1 1
A 3 6380 1 1 118 TYR HB2 H -0.808 4.128 2.466 1.00 . . A 118 TYR HB2 1 1
A 3 6381 1 1 118 TYR HB3 H 0.696 4.838 1.894 1.00 . . A 118 TYR HB3 1 1
A 3 6382 1 1 118 TYR HD1 H 0.123 7.595 1.226 1.00 . . A 118 TYR HD1 1 1
A 3 6383 1 1 118 TYR HD2 H -1.634 5.164 4.333 1.00 . . A 118 TYR HD2 1 1
A 3 6384 1 1 118 TYR HE1 H -0.474 9.615 2.457 1.00 . . A 118 TYR HE1 1 1
A 3 6385 1 1 118 TYR HE2 H -2.180 7.196 5.600 1.00 . . A 118 TYR HE2 1 1
A 3 6386 1 1 118 TYR HH H -1.532 10.479 4.340 1.00 . . A 118 TYR HH 1 1
A 3 6387 1 1 118 TYR N N -0.054 5.561 -0.436 1.00 . . A 118 TYR N 1 1
A 3 6388 1 1 118 TYR O O -2.526 6.579 -0.153 1.00 . . A 118 TYR O 1 1
A 3 6389 1 1 118 TYR OH O -1.725 9.673 4.822 1.00 . . A 118 TYR OH 1 1
A 3 6390 1 1 119 ASN C C -4.846 6.113 2.273 1.00 . . A 119 ASN C 1 1
A 3 6391 1 1 119 ASN CA C -4.699 5.238 1.029 1.00 . . A 119 ASN CA 1 1
A 3 6392 1 1 119 ASN CB C -5.630 4.028 1.087 1.00 . . A 119 ASN CB 1 1
A 3 6393 1 1 119 ASN CG C -7.068 4.419 1.400 1.00 . . A 119 ASN CG 1 1
A 3 6394 1 1 119 ASN H H -3.084 3.914 1.426 1.00 . . A 119 ASN H 1 1
A 3 6395 1 1 119 ASN HA H -4.958 5.785 0.128 1.00 . . A 119 ASN HA 1 1
A 3 6396 1 1 119 ASN HB2 H -5.612 3.513 0.128 1.00 . . A 119 ASN HB2 1 1
A 3 6397 1 1 119 ASN HB3 H -5.280 3.349 1.866 1.00 . . A 119 ASN HB3 1 1
A 3 6398 1 1 119 ASN HD21 H -7.477 2.509 1.883 1.00 . . A 119 ASN HD21 1 1
A 3 6399 1 1 119 ASN HD22 H -8.791 3.594 2.179 1.00 . . A 119 ASN HD22 1 1
A 3 6400 1 1 119 ASN N N -3.323 4.788 0.964 1.00 . . A 119 ASN N 1 1
A 3 6401 1 1 119 ASN ND2 N -7.866 3.427 1.762 1.00 . . A 119 ASN ND2 1 1
A 3 6402 1 1 119 ASN O O -4.798 5.583 3.383 1.00 . . A 119 ASN O 1 1
A 3 6403 1 1 119 ASN OD1 O -7.441 5.587 1.387 1.00 . . A 119 ASN OD1 1 1
A 3 6404 1 1 120 PRO C C -6.499 8.329 3.911 1.00 . . A 120 PRO C 1 1
A 3 6405 1 1 120 PRO CA C -5.124 8.346 3.237 1.00 . . A 120 PRO CA 1 1
A 3 6406 1 1 120 PRO CB C -4.810 9.711 2.617 1.00 . . A 120 PRO CB 1 1
A 3 6407 1 1 120 PRO CD C -5.233 8.151 0.860 1.00 . . A 120 PRO CD 1 1
A 3 6408 1 1 120 PRO CG C -5.489 9.608 1.250 1.00 . . A 120 PRO CG 1 1
A 3 6409 1 1 120 PRO HA H -4.380 8.088 3.989 1.00 . . A 120 PRO HA 1 1
A 3 6410 1 1 120 PRO HB2 H -5.174 10.552 3.209 1.00 . . A 120 PRO HB2 1 1
A 3 6411 1 1 120 PRO HB3 H -3.732 9.801 2.475 1.00 . . A 120 PRO HB3 1 1
A 3 6412 1 1 120 PRO HD2 H -6.071 7.762 0.276 1.00 . . A 120 PRO HD2 1 1
A 3 6413 1 1 120 PRO HD3 H -4.323 8.112 0.268 1.00 . . A 120 PRO HD3 1 1
A 3 6414 1 1 120 PRO HG2 H -6.560 9.773 1.360 1.00 . . A 120 PRO HG2 1 1
A 3 6415 1 1 120 PRO HG3 H -5.069 10.307 0.525 1.00 . . A 120 PRO HG3 1 1
A 3 6416 1 1 120 PRO N N -5.056 7.430 2.115 1.00 . . A 120 PRO N 1 1
A 3 6417 1 1 120 PRO O O -6.822 9.264 4.643 1.00 . . A 120 PRO O 1 1
A 3 6418 1 1 121 LYS C C -8.405 5.984 5.378 1.00 . . A 121 LYS C 1 1
A 3 6419 1 1 121 LYS CA C -8.583 7.113 4.358 1.00 . . A 121 LYS CA 1 1
A 3 6420 1 1 121 LYS CB C -9.713 6.807 3.371 1.00 . . A 121 LYS CB 1 1
A 3 6421 1 1 121 LYS CD C -9.850 9.233 2.550 1.00 . . A 121 LYS CD 1 1
A 3 6422 1 1 121 LYS CE C -10.122 10.081 1.299 1.00 . . A 121 LYS CE 1 1
A 3 6423 1 1 121 LYS CG C -9.790 7.751 2.163 1.00 . . A 121 LYS CG 1 1
A 3 6424 1 1 121 LYS H H -7.086 6.621 2.944 1.00 . . A 121 LYS H 1 1
A 3 6425 1 1 121 LYS HA H -8.867 8.009 4.911 1.00 . . A 121 LYS HA 1 1
A 3 6426 1 1 121 LYS HB2 H -9.569 5.802 2.980 1.00 . . A 121 LYS HB2 1 1
A 3 6427 1 1 121 LYS HB3 H -10.655 6.842 3.918 1.00 . . A 121 LYS HB3 1 1
A 3 6428 1 1 121 LYS HD2 H -10.638 9.387 3.290 1.00 . . A 121 LYS HD2 1 1
A 3 6429 1 1 121 LYS HD3 H -8.894 9.508 2.998 1.00 . . A 121 LYS HD3 1 1
A 3 6430 1 1 121 LYS HE2 H -9.667 9.607 0.426 1.00 . . A 121 LYS HE2 1 1
A 3 6431 1 1 121 LYS HE3 H -11.202 10.131 1.134 1.00 . . A 121 LYS HE3 1 1
A 3 6432 1 1 121 LYS HG2 H -8.922 7.582 1.524 1.00 . . A 121 LYS HG2 1 1
A 3 6433 1 1 121 LYS HG3 H -10.676 7.472 1.593 1.00 . . A 121 LYS HG3 1 1
A 3 6434 1 1 121 LYS HZ1 H -9.807 11.983 0.597 1.00 . . A 121 LYS HZ1 1 1
A 3 6435 1 1 121 LYS HZ2 H -9.937 11.906 2.237 1.00 . . A 121 LYS HZ2 1 1
A 3 6436 1 1 121 LYS HZ3 H -8.559 11.398 1.490 1.00 . . A 121 LYS HZ3 1 1
A 3 6437 1 1 121 LYS N N -7.335 7.318 3.641 1.00 . . A 121 LYS N 1 1
A 3 6438 1 1 121 LYS NZ N -9.567 11.444 1.418 1.00 . . A 121 LYS NZ 1 1
A 3 6439 1 1 121 LYS O O -8.607 6.196 6.571 1.00 . . A 121 LYS O 1 1
A 3 6440 1 1 122 GLU C C -6.815 3.882 6.829 1.00 . . A 122 GLU C 1 1
A 3 6441 1 1 122 GLU CA C -7.859 3.606 5.741 1.00 . . A 122 GLU CA 1 1
A 3 6442 1 1 122 GLU CB C -7.457 2.384 4.889 1.00 . . A 122 GLU CB 1 1
A 3 6443 1 1 122 GLU CD C -9.778 1.921 3.722 1.00 . . A 122 GLU CD 1 1
A 3 6444 1 1 122 GLU CG C -8.589 1.394 4.528 1.00 . . A 122 GLU CG 1 1
A 3 6445 1 1 122 GLU H H -7.951 4.673 3.906 1.00 . . A 122 GLU H 1 1
A 3 6446 1 1 122 GLU HA H -8.809 3.394 6.232 1.00 . . A 122 GLU HA 1 1
A 3 6447 1 1 122 GLU HB2 H -6.921 2.703 4.000 1.00 . . A 122 GLU HB2 1 1
A 3 6448 1 1 122 GLU HB3 H -6.750 1.794 5.475 1.00 . . A 122 GLU HB3 1 1
A 3 6449 1 1 122 GLU HG2 H -8.146 0.586 3.947 1.00 . . A 122 GLU HG2 1 1
A 3 6450 1 1 122 GLU HG3 H -8.970 0.948 5.446 1.00 . . A 122 GLU HG3 1 1
A 3 6451 1 1 122 GLU N N -8.026 4.791 4.904 1.00 . . A 122 GLU N 1 1
A 3 6452 1 1 122 GLU O O -7.018 3.520 7.986 1.00 . . A 122 GLU O 1 1
A 3 6453 1 1 122 GLU OE1 O -9.836 3.143 3.460 1.00 . . A 122 GLU OE1 1 1
A 3 6454 1 1 122 GLU OE2 O -10.613 1.077 3.331 1.00 . . A 122 GLU OE2 1 1
A 3 6455 1 1 123 ALA C C -4.415 6.436 7.192 1.00 . . A 123 ALA C 1 1
A 3 6456 1 1 123 ALA CA C -4.652 4.937 7.374 1.00 . . A 123 ALA CA 1 1
A 3 6457 1 1 123 ALA CB C -3.384 4.118 7.120 1.00 . . A 123 ALA CB 1 1
A 3 6458 1 1 123 ALA H H -5.627 4.855 5.501 1.00 . . A 123 ALA H 1 1
A 3 6459 1 1 123 ALA HA H -4.960 4.776 8.409 1.00 . . A 123 ALA HA 1 1
A 3 6460 1 1 123 ALA HB1 H -3.602 3.058 7.259 1.00 . . A 123 ALA HB1 1 1
A 3 6461 1 1 123 ALA HB2 H -3.035 4.281 6.100 1.00 . . A 123 ALA HB2 1 1
A 3 6462 1 1 123 ALA HB3 H -2.599 4.406 7.820 1.00 . . A 123 ALA HB3 1 1
A 3 6463 1 1 123 ALA N N -5.697 4.512 6.453 1.00 . . A 123 ALA N 1 1
A 3 6464 1 1 123 ALA O O -5.028 7.065 6.332 1.00 . . A 123 ALA O 1 1
A 3 6465 1 1 124 SER C C -1.714 8.580 8.364 1.00 . . A 124 SER C 1 1
A 3 6466 1 1 124 SER CA C -3.167 8.428 7.923 1.00 . . A 124 SER CA 1 1
A 3 6467 1 1 124 SER CB C -4.118 9.247 8.802 1.00 . . A 124 SER CB 1 1
A 3 6468 1 1 124 SER H H -2.987 6.456 8.647 1.00 . . A 124 SER H 1 1
A 3 6469 1 1 124 SER HA H -3.260 8.787 6.896 1.00 . . A 124 SER HA 1 1
A 3 6470 1 1 124 SER HB2 H -5.134 9.138 8.416 1.00 . . A 124 SER HB2 1 1
A 3 6471 1 1 124 SER HB3 H -4.086 8.872 9.828 1.00 . . A 124 SER HB3 1 1
A 3 6472 1 1 124 SER HG H -4.461 11.132 9.185 1.00 . . A 124 SER HG 1 1
A 3 6473 1 1 124 SER N N -3.522 7.019 7.997 1.00 . . A 124 SER N 1 1
A 3 6474 1 1 124 SER O O -1.179 7.708 9.044 1.00 . . A 124 SER O 1 1
A 3 6475 1 1 124 SER OG O -3.754 10.616 8.787 1.00 . . A 124 SER OG 1 1
A 3 6476 1 1 125 VAL C C 0.597 9.751 9.804 1.00 . . A 125 VAL C 1 1
A 3 6477 1 1 125 VAL CA C 0.299 10.026 8.327 1.00 . . A 125 VAL CA 1 1
A 3 6478 1 1 125 VAL CB C 0.599 11.492 7.958 1.00 . . A 125 VAL CB 1 1
A 3 6479 1 1 125 VAL CG1 C 2.107 11.764 8.031 1.00 . . A 125 VAL CG1 1 1
A 3 6480 1 1 125 VAL CG2 C 0.091 11.831 6.549 1.00 . . A 125 VAL CG2 1 1
A 3 6481 1 1 125 VAL H H -1.624 10.361 7.461 1.00 . . A 125 VAL H 1 1
A 3 6482 1 1 125 VAL HA H 0.944 9.369 7.735 1.00 . . A 125 VAL HA 1 1
A 3 6483 1 1 125 VAL HB H 0.103 12.160 8.664 1.00 . . A 125 VAL HB 1 1
A 3 6484 1 1 125 VAL HG11 H 2.649 11.043 7.422 1.00 . . A 125 VAL HG11 1 1
A 3 6485 1 1 125 VAL HG12 H 2.328 12.770 7.677 1.00 . . A 125 VAL HG12 1 1
A 3 6486 1 1 125 VAL HG13 H 2.449 11.680 9.059 1.00 . . A 125 VAL HG13 1 1
A 3 6487 1 1 125 VAL HG21 H 0.560 12.743 6.181 1.00 . . A 125 VAL HG21 1 1
A 3 6488 1 1 125 VAL HG22 H 0.321 11.008 5.876 1.00 . . A 125 VAL HG22 1 1
A 3 6489 1 1 125 VAL HG23 H -0.988 11.989 6.559 1.00 . . A 125 VAL HG23 1 1
A 3 6490 1 1 125 VAL N N -1.086 9.701 8.000 1.00 . . A 125 VAL N 1 1
A 3 6491 1 1 125 VAL O O 1.664 9.249 10.137 1.00 . . A 125 VAL O 1 1
A 3 6492 1 1 126 SER C C 0.165 8.333 12.431 1.00 . . A 126 SER C 1 1
A 3 6493 1 1 126 SER CA C -0.180 9.798 12.127 1.00 . . A 126 SER CA 1 1
A 3 6494 1 1 126 SER CB C -1.433 10.266 12.864 1.00 . . A 126 SER CB 1 1
A 3 6495 1 1 126 SER H H -1.184 10.522 10.399 1.00 . . A 126 SER H 1 1
A 3 6496 1 1 126 SER HA H 0.651 10.401 12.487 1.00 . . A 126 SER HA 1 1
A 3 6497 1 1 126 SER HB2 H -2.296 9.682 12.537 1.00 . . A 126 SER HB2 1 1
A 3 6498 1 1 126 SER HB3 H -1.298 10.127 13.939 1.00 . . A 126 SER HB3 1 1
A 3 6499 1 1 126 SER HG H -2.444 11.937 12.968 1.00 . . A 126 SER HG 1 1
A 3 6500 1 1 126 SER N N -0.333 10.071 10.705 1.00 . . A 126 SER N 1 1
A 3 6501 1 1 126 SER O O 1.036 8.084 13.263 1.00 . . A 126 SER O 1 1
A 3 6502 1 1 126 SER OG O -1.623 11.638 12.565 1.00 . . A 126 SER OG 1 1
A 3 6503 1 1 127 ASP C C 1.300 5.721 11.553 1.00 . . A 127 ASP C 1 1
A 3 6504 1 1 127 ASP CA C -0.167 5.961 11.909 1.00 . . A 127 ASP CA 1 1
A 3 6505 1 1 127 ASP CB C -1.084 5.120 11.013 1.00 . . A 127 ASP CB 1 1
A 3 6506 1 1 127 ASP CG C -0.628 3.670 10.995 1.00 . . A 127 ASP CG 1 1
A 3 6507 1 1 127 ASP H H -1.071 7.636 10.969 1.00 . . A 127 ASP H 1 1
A 3 6508 1 1 127 ASP HA H -0.332 5.664 12.945 1.00 . . A 127 ASP HA 1 1
A 3 6509 1 1 127 ASP HB2 H -2.110 5.170 11.377 1.00 . . A 127 ASP HB2 1 1
A 3 6510 1 1 127 ASP HB3 H -1.049 5.474 9.986 1.00 . . A 127 ASP HB3 1 1
A 3 6511 1 1 127 ASP N N -0.479 7.379 11.750 1.00 . . A 127 ASP N 1 1
A 3 6512 1 1 127 ASP O O 2.065 5.133 12.313 1.00 . . A 127 ASP O 1 1
A 3 6513 1 1 127 ASP OD1 O -0.998 2.950 11.944 1.00 . . A 127 ASP OD1 1 1
A 3 6514 1 1 127 ASP OD2 O 0.091 3.325 10.033 1.00 . . A 127 ASP OD2 1 1
A 3 6515 1 1 128 LEU C C 4.054 6.772 10.875 1.00 . . A 128 LEU C 1 1
A 3 6516 1 1 128 LEU CA C 3.062 6.140 9.902 1.00 . . A 128 LEU CA 1 1
A 3 6517 1 1 128 LEU CB C 3.156 6.735 8.494 1.00 . . A 128 LEU CB 1 1
A 3 6518 1 1 128 LEU CD1 C 2.487 6.546 6.105 1.00 . . A 128 LEU CD1 1 1
A 3 6519 1 1 128 LEU CD2 C 3.090 4.466 7.334 1.00 . . A 128 LEU CD2 1 1
A 3 6520 1 1 128 LEU CG C 2.438 5.850 7.463 1.00 . . A 128 LEU CG 1 1
A 3 6521 1 1 128 LEU H H 1.032 6.807 9.896 1.00 . . A 128 LEU H 1 1
A 3 6522 1 1 128 LEU HA H 3.317 5.086 9.847 1.00 . . A 128 LEU HA 1 1
A 3 6523 1 1 128 LEU HB2 H 2.713 7.728 8.485 1.00 . . A 128 LEU HB2 1 1
A 3 6524 1 1 128 LEU HB3 H 4.200 6.843 8.208 1.00 . . A 128 LEU HB3 1 1
A 3 6525 1 1 128 LEU HD11 H 3.527 6.722 5.832 1.00 . . A 128 LEU HD11 1 1
A 3 6526 1 1 128 LEU HD12 H 2.011 5.922 5.349 1.00 . . A 128 LEU HD12 1 1
A 3 6527 1 1 128 LEU HD13 H 1.952 7.492 6.168 1.00 . . A 128 LEU HD13 1 1
A 3 6528 1 1 128 LEU HD21 H 4.176 4.562 7.308 1.00 . . A 128 LEU HD21 1 1
A 3 6529 1 1 128 LEU HD22 H 2.803 3.834 8.174 1.00 . . A 128 LEU HD22 1 1
A 3 6530 1 1 128 LEU HD23 H 2.752 3.974 6.421 1.00 . . A 128 LEU HD23 1 1
A 3 6531 1 1 128 LEU HG H 1.393 5.735 7.750 1.00 . . A 128 LEU HG 1 1
A 3 6532 1 1 128 LEU N N 1.706 6.259 10.405 1.00 . . A 128 LEU N 1 1
A 3 6533 1 1 128 LEU O O 5.118 6.207 11.119 1.00 . . A 128 LEU O 1 1
A 3 6534 1 1 129 LYS C C 4.636 7.622 13.713 1.00 . . A 129 LYS C 1 1
A 3 6535 1 1 129 LYS CA C 4.525 8.537 12.488 1.00 . . A 129 LYS CA 1 1
A 3 6536 1 1 129 LYS CB C 4.065 9.969 12.802 1.00 . . A 129 LYS CB 1 1
A 3 6537 1 1 129 LYS CD C 4.524 12.345 11.845 1.00 . . A 129 LYS CD 1 1
A 3 6538 1 1 129 LYS CE C 3.257 13.206 11.913 1.00 . . A 129 LYS CE 1 1
A 3 6539 1 1 129 LYS CG C 4.276 10.853 11.555 1.00 . . A 129 LYS CG 1 1
A 3 6540 1 1 129 LYS H H 2.818 8.339 11.206 1.00 . . A 129 LYS H 1 1
A 3 6541 1 1 129 LYS HA H 5.533 8.627 12.092 1.00 . . A 129 LYS HA 1 1
A 3 6542 1 1 129 LYS HB2 H 3.024 9.967 13.121 1.00 . . A 129 LYS HB2 1 1
A 3 6543 1 1 129 LYS HB3 H 4.686 10.339 13.618 1.00 . . A 129 LYS HB3 1 1
A 3 6544 1 1 129 LYS HD2 H 5.124 12.456 12.750 1.00 . . A 129 LYS HD2 1 1
A 3 6545 1 1 129 LYS HD3 H 5.121 12.738 11.017 1.00 . . A 129 LYS HD3 1 1
A 3 6546 1 1 129 LYS HE2 H 3.557 14.242 12.094 1.00 . . A 129 LYS HE2 1 1
A 3 6547 1 1 129 LYS HE3 H 2.752 13.175 10.946 1.00 . . A 129 LYS HE3 1 1
A 3 6548 1 1 129 LYS HG2 H 5.175 10.501 11.044 1.00 . . A 129 LYS HG2 1 1
A 3 6549 1 1 129 LYS HG3 H 3.455 10.717 10.855 1.00 . . A 129 LYS HG3 1 1
A 3 6550 1 1 129 LYS HZ1 H 2.776 12.824 13.877 1.00 . . A 129 LYS HZ1 1 1
A 3 6551 1 1 129 LYS HZ2 H 1.497 13.335 12.972 1.00 . . A 129 LYS HZ2 1 1
A 3 6552 1 1 129 LYS HZ3 H 2.066 11.804 12.803 1.00 . . A 129 LYS HZ3 1 1
A 3 6553 1 1 129 LYS N N 3.708 7.923 11.456 1.00 . . A 129 LYS N 1 1
A 3 6554 1 1 129 LYS NZ N 2.330 12.762 12.972 1.00 . . A 129 LYS NZ 1 1
A 3 6555 1 1 129 LYS O O 5.738 7.416 14.211 1.00 . . A 129 LYS O 1 1
A 3 6556 1 1 130 GLU C C 4.555 4.902 14.917 1.00 . . A 130 GLU C 1 1
A 3 6557 1 1 130 GLU CA C 3.622 6.069 15.282 1.00 . . A 130 GLU CA 1 1
A 3 6558 1 1 130 GLU CB C 2.196 5.624 15.627 1.00 . . A 130 GLU CB 1 1
A 3 6559 1 1 130 GLU CD C 2.562 3.609 17.172 1.00 . . A 130 GLU CD 1 1
A 3 6560 1 1 130 GLU CG C 2.059 5.041 17.037 1.00 . . A 130 GLU CG 1 1
A 3 6561 1 1 130 GLU H H 2.630 7.145 13.734 1.00 . . A 130 GLU H 1 1
A 3 6562 1 1 130 GLU HA H 4.040 6.594 16.143 1.00 . . A 130 GLU HA 1 1
A 3 6563 1 1 130 GLU HB2 H 1.549 6.502 15.594 1.00 . . A 130 GLU HB2 1 1
A 3 6564 1 1 130 GLU HB3 H 1.827 4.908 14.892 1.00 . . A 130 GLU HB3 1 1
A 3 6565 1 1 130 GLU HG2 H 2.563 5.675 17.767 1.00 . . A 130 GLU HG2 1 1
A 3 6566 1 1 130 GLU HG3 H 0.994 5.050 17.244 1.00 . . A 130 GLU HG3 1 1
A 3 6567 1 1 130 GLU N N 3.539 7.015 14.176 1.00 . . A 130 GLU N 1 1
A 3 6568 1 1 130 GLU O O 5.450 4.528 15.679 1.00 . . A 130 GLU O 1 1
A 3 6569 1 1 130 GLU OE1 O 2.760 2.938 16.136 1.00 . . A 130 GLU OE1 1 1
A 3 6570 1 1 130 GLU OE2 O 2.751 3.132 18.313 1.00 . . A 130 GLU OE2 1 1
A 3 6571 1 1 131 ALA C C 6.605 3.519 13.194 1.00 . . A 131 ALA C 1 1
A 3 6572 1 1 131 ALA CA C 5.114 3.198 13.252 1.00 . . A 131 ALA CA 1 1
A 3 6573 1 1 131 ALA CB C 4.581 2.749 11.888 1.00 . . A 131 ALA CB 1 1
A 3 6574 1 1 131 ALA H H 3.656 4.738 13.110 1.00 . . A 131 ALA H 1 1
A 3 6575 1 1 131 ALA HA H 4.957 2.385 13.963 1.00 . . A 131 ALA HA 1 1
A 3 6576 1 1 131 ALA HB1 H 4.730 3.531 11.144 1.00 . . A 131 ALA HB1 1 1
A 3 6577 1 1 131 ALA HB2 H 5.109 1.851 11.569 1.00 . . A 131 ALA HB2 1 1
A 3 6578 1 1 131 ALA HB3 H 3.515 2.527 11.963 1.00 . . A 131 ALA HB3 1 1
A 3 6579 1 1 131 ALA N N 4.375 4.355 13.712 1.00 . . A 131 ALA N 1 1
A 3 6580 1 1 131 ALA O O 7.422 2.785 13.745 1.00 . . A 131 ALA O 1 1
A 3 6581 1 1 132 VAL C C 9.010 5.413 13.619 1.00 . . A 132 VAL C 1 1
A 3 6582 1 1 132 VAL CA C 8.357 4.969 12.314 1.00 . . A 132 VAL CA 1 1
A 3 6583 1 1 132 VAL CB C 8.469 6.002 11.187 1.00 . . A 132 VAL CB 1 1
A 3 6584 1 1 132 VAL CG1 C 7.990 7.381 11.647 1.00 . . A 132 VAL CG1 1 1
A 3 6585 1 1 132 VAL CG2 C 9.916 6.056 10.679 1.00 . . A 132 VAL CG2 1 1
A 3 6586 1 1 132 VAL H H 6.277 5.234 12.126 1.00 . . A 132 VAL H 1 1
A 3 6587 1 1 132 VAL HA H 8.853 4.059 11.977 1.00 . . A 132 VAL HA 1 1
A 3 6588 1 1 132 VAL HB H 7.812 5.657 10.386 1.00 . . A 132 VAL HB 1 1
A 3 6589 1 1 132 VAL HG11 H 7.574 7.946 10.818 1.00 . . A 132 VAL HG11 1 1
A 3 6590 1 1 132 VAL HG12 H 7.201 7.248 12.370 1.00 . . A 132 VAL HG12 1 1
A 3 6591 1 1 132 VAL HG13 H 8.793 7.942 12.123 1.00 . . A 132 VAL HG13 1 1
A 3 6592 1 1 132 VAL HG21 H 10.543 6.633 11.359 1.00 . . A 132 VAL HG21 1 1
A 3 6593 1 1 132 VAL HG22 H 10.318 5.048 10.616 1.00 . . A 132 VAL HG22 1 1
A 3 6594 1 1 132 VAL HG23 H 9.958 6.492 9.684 1.00 . . A 132 VAL HG23 1 1
A 3 6595 1 1 132 VAL N N 6.972 4.612 12.522 1.00 . . A 132 VAL N 1 1
A 3 6596 1 1 132 VAL O O 10.203 5.174 13.802 1.00 . . A 132 VAL O 1 1
A 3 6597 1 1 133 ASP C C 9.303 4.907 16.464 1.00 . . A 133 ASP C 1 1
A 3 6598 1 1 133 ASP CA C 8.765 6.220 15.892 1.00 . . A 133 ASP CA 1 1
A 3 6599 1 1 133 ASP CB C 7.710 6.852 16.815 1.00 . . A 133 ASP CB 1 1
A 3 6600 1 1 133 ASP CG C 8.018 8.315 17.111 1.00 . . A 133 ASP CG 1 1
A 3 6601 1 1 133 ASP H H 7.272 6.229 14.375 1.00 . . A 133 ASP H 1 1
A 3 6602 1 1 133 ASP HA H 9.593 6.912 15.759 1.00 . . A 133 ASP HA 1 1
A 3 6603 1 1 133 ASP HB2 H 6.711 6.777 16.395 1.00 . . A 133 ASP HB2 1 1
A 3 6604 1 1 133 ASP HB3 H 7.701 6.319 17.766 1.00 . . A 133 ASP HB3 1 1
A 3 6605 1 1 133 ASP N N 8.242 5.982 14.557 1.00 . . A 133 ASP N 1 1
A 3 6606 1 1 133 ASP O O 10.423 4.846 16.968 1.00 . . A 133 ASP O 1 1
A 3 6607 1 1 133 ASP OD1 O 7.985 9.117 16.153 1.00 . . A 133 ASP OD1 1 1
A 3 6608 1 1 133 ASP OD2 O 8.292 8.606 18.296 1.00 . . A 133 ASP OD2 1 1
A 3 6609 1 1 134 LYS C C 10.156 1.938 15.887 1.00 . . A 134 LYS C 1 1
A 3 6610 1 1 134 LYS CA C 8.960 2.479 16.695 1.00 . . A 134 LYS CA 1 1
A 3 6611 1 1 134 LYS CB C 7.749 1.519 16.671 1.00 . . A 134 LYS CB 1 1
A 3 6612 1 1 134 LYS CD C 5.827 1.306 18.329 1.00 . . A 134 LYS CD 1 1
A 3 6613 1 1 134 LYS CE C 4.930 0.347 17.534 1.00 . . A 134 LYS CE 1 1
A 3 6614 1 1 134 LYS CG C 7.318 1.044 18.074 1.00 . . A 134 LYS CG 1 1
A 3 6615 1 1 134 LYS H H 7.631 3.945 15.867 1.00 . . A 134 LYS H 1 1
A 3 6616 1 1 134 LYS HA H 9.338 2.562 17.713 1.00 . . A 134 LYS HA 1 1
A 3 6617 1 1 134 LYS HB2 H 6.907 2.016 16.189 1.00 . . A 134 LYS HB2 1 1
A 3 6618 1 1 134 LYS HB3 H 7.988 0.643 16.067 1.00 . . A 134 LYS HB3 1 1
A 3 6619 1 1 134 LYS HD2 H 5.626 1.169 19.394 1.00 . . A 134 LYS HD2 1 1
A 3 6620 1 1 134 LYS HD3 H 5.606 2.347 18.076 1.00 . . A 134 LYS HD3 1 1
A 3 6621 1 1 134 LYS HE2 H 5.319 0.208 16.525 1.00 . . A 134 LYS HE2 1 1
A 3 6622 1 1 134 LYS HE3 H 4.916 -0.620 18.039 1.00 . . A 134 LYS HE3 1 1
A 3 6623 1 1 134 LYS HG2 H 7.540 -0.020 18.182 1.00 . . A 134 LYS HG2 1 1
A 3 6624 1 1 134 LYS HG3 H 7.869 1.574 18.852 1.00 . . A 134 LYS HG3 1 1
A 3 6625 1 1 134 LYS HZ1 H 3.284 1.489 18.186 1.00 . . A 134 LYS HZ1 1 1
A 3 6626 1 1 134 LYS HZ2 H 3.471 1.515 16.636 1.00 . . A 134 LYS HZ2 1 1
A 3 6627 1 1 134 LYS HZ3 H 2.856 0.149 17.296 1.00 . . A 134 LYS HZ3 1 1
A 3 6628 1 1 134 LYS N N 8.540 3.823 16.303 1.00 . . A 134 LYS N 1 1
A 3 6629 1 1 134 LYS NZ N 3.552 0.865 17.420 1.00 . . A 134 LYS NZ 1 1
A 3 6630 1 1 134 LYS O O 10.759 0.952 16.308 1.00 . . A 134 LYS O 1 1
A 3 6631 1 1 135 LEU C C 12.953 3.111 14.627 1.00 . . A 135 LEU C 1 1
A 3 6632 1 1 135 LEU CA C 11.791 2.273 14.065 1.00 . . A 135 LEU CA 1 1
A 3 6633 1 1 135 LEU CB C 11.639 2.499 12.546 1.00 . . A 135 LEU CB 1 1
A 3 6634 1 1 135 LEU CD1 C 12.150 0.198 11.608 1.00 . . A 135 LEU CD1 1 1
A 3 6635 1 1 135 LEU CD2 C 9.791 0.734 12.314 1.00 . . A 135 LEU CD2 1 1
A 3 6636 1 1 135 LEU CG C 11.096 1.300 11.747 1.00 . . A 135 LEU CG 1 1
A 3 6637 1 1 135 LEU H H 10.022 3.381 14.465 1.00 . . A 135 LEU H 1 1
A 3 6638 1 1 135 LEU HA H 12.070 1.232 14.222 1.00 . . A 135 LEU HA 1 1
A 3 6639 1 1 135 LEU HB2 H 10.992 3.353 12.369 1.00 . . A 135 LEU HB2 1 1
A 3 6640 1 1 135 LEU HB3 H 12.610 2.752 12.122 1.00 . . A 135 LEU HB3 1 1
A 3 6641 1 1 135 LEU HD11 H 11.830 -0.518 10.849 1.00 . . A 135 LEU HD11 1 1
A 3 6642 1 1 135 LEU HD12 H 13.094 0.641 11.294 1.00 . . A 135 LEU HD12 1 1
A 3 6643 1 1 135 LEU HD13 H 12.293 -0.324 12.553 1.00 . . A 135 LEU HD13 1 1
A 3 6644 1 1 135 LEU HD21 H 9.414 -0.056 11.669 1.00 . . A 135 LEU HD21 1 1
A 3 6645 1 1 135 LEU HD22 H 9.945 0.325 13.311 1.00 . . A 135 LEU HD22 1 1
A 3 6646 1 1 135 LEU HD23 H 9.048 1.528 12.355 1.00 . . A 135 LEU HD23 1 1
A 3 6647 1 1 135 LEU HG H 10.883 1.656 10.739 1.00 . . A 135 LEU HG 1 1
A 3 6648 1 1 135 LEU N N 10.538 2.565 14.766 1.00 . . A 135 LEU N 1 1
A 3 6649 1 1 135 LEU O O 14.100 2.888 14.242 1.00 . . A 135 LEU O 1 1
A 3 6650 1 1 136 GLY C C 14.063 6.157 15.452 1.00 . . A 136 GLY C 1 1
A 3 6651 1 1 136 GLY CA C 13.707 4.868 16.198 1.00 . . A 136 GLY CA 1 1
A 3 6652 1 1 136 GLY H H 11.726 4.249 15.795 1.00 . . A 136 GLY H 1 1
A 3 6653 1 1 136 GLY HA2 H 13.325 5.134 17.184 1.00 . . A 136 GLY HA2 1 1
A 3 6654 1 1 136 GLY HA3 H 14.614 4.277 16.335 1.00 . . A 136 GLY HA3 1 1
A 3 6655 1 1 136 GLY N N 12.687 4.074 15.519 1.00 . . A 136 GLY N 1 1
A 3 6656 1 1 136 GLY O O 14.683 7.062 16.017 1.00 . . A 136 GLY O 1 1
A 3 6657 1 1 137 TYR C C 12.837 8.424 13.539 1.00 . . A 137 TYR C 1 1
A 3 6658 1 1 137 TYR CA C 13.982 7.429 13.362 1.00 . . A 137 TYR CA 1 1
A 3 6659 1 1 137 TYR CB C 14.217 7.009 11.904 1.00 . . A 137 TYR CB 1 1
A 3 6660 1 1 137 TYR CD1 C 16.193 5.561 12.615 1.00 . . A 137 TYR CD1 1 1
A 3 6661 1 1 137 TYR CD2 C 14.849 4.879 10.711 1.00 . . A 137 TYR CD2 1 1
A 3 6662 1 1 137 TYR CE1 C 16.833 4.312 12.609 1.00 . . A 137 TYR CE1 1 1
A 3 6663 1 1 137 TYR CE2 C 15.491 3.630 10.705 1.00 . . A 137 TYR CE2 1 1
A 3 6664 1 1 137 TYR CG C 15.128 5.808 11.725 1.00 . . A 137 TYR CG 1 1
A 3 6665 1 1 137 TYR CZ C 16.421 3.317 11.709 1.00 . . A 137 TYR CZ 1 1
A 3 6666 1 1 137 TYR H H 13.128 5.523 13.775 1.00 . . A 137 TYR H 1 1
A 3 6667 1 1 137 TYR HA H 14.894 7.916 13.709 1.00 . . A 137 TYR HA 1 1
A 3 6668 1 1 137 TYR HB2 H 13.248 6.772 11.461 1.00 . . A 137 TYR HB2 1 1
A 3 6669 1 1 137 TYR HB3 H 14.650 7.844 11.351 1.00 . . A 137 TYR HB3 1 1
A 3 6670 1 1 137 TYR HD1 H 16.492 6.300 13.343 1.00 . . A 137 TYR HD1 1 1
A 3 6671 1 1 137 TYR HD2 H 14.136 5.124 9.942 1.00 . . A 137 TYR HD2 1 1
A 3 6672 1 1 137 TYR HE1 H 17.682 4.147 13.254 1.00 . . A 137 TYR HE1 1 1
A 3 6673 1 1 137 TYR HE2 H 15.301 2.938 9.904 1.00 . . A 137 TYR HE2 1 1
A 3 6674 1 1 137 TYR HH H 17.605 2.012 12.483 1.00 . . A 137 TYR HH 1 1
A 3 6675 1 1 137 TYR N N 13.696 6.255 14.173 1.00 . . A 137 TYR N 1 1
A 3 6676 1 1 137 TYR O O 12.215 8.461 14.597 1.00 . . A 137 TYR O 1 1
A 3 6677 1 1 137 TYR OH O 17.005 2.085 11.739 1.00 . . A 137 TYR OH 1 1
A 3 6678 1 1 138 LYS C C 11.193 10.425 10.973 1.00 . . A 138 LYS C 1 1
A 3 6679 1 1 138 LYS CA C 11.366 10.036 12.434 1.00 . . A 138 LYS CA 1 1
A 3 6680 1 1 138 LYS CB C 11.304 11.232 13.394 1.00 . . A 138 LYS CB 1 1
A 3 6681 1 1 138 LYS CD C 13.827 11.766 13.797 1.00 . . A 138 LYS CD 1 1
A 3 6682 1 1 138 LYS CE C 13.849 11.463 15.308 1.00 . . A 138 LYS CE 1 1
A 3 6683 1 1 138 LYS CG C 12.459 12.231 13.268 1.00 . . A 138 LYS CG 1 1
A 3 6684 1 1 138 LYS H H 13.152 9.250 11.699 1.00 . . A 138 LYS H 1 1
A 3 6685 1 1 138 LYS HA H 10.546 9.384 12.714 1.00 . . A 138 LYS HA 1 1
A 3 6686 1 1 138 LYS HB2 H 10.386 11.776 13.165 1.00 . . A 138 LYS HB2 1 1
A 3 6687 1 1 138 LYS HB3 H 11.197 10.874 14.415 1.00 . . A 138 LYS HB3 1 1
A 3 6688 1 1 138 LYS HD2 H 14.197 10.933 13.208 1.00 . . A 138 LYS HD2 1 1
A 3 6689 1 1 138 LYS HD3 H 14.505 12.594 13.606 1.00 . . A 138 LYS HD3 1 1
A 3 6690 1 1 138 LYS HE2 H 14.027 12.400 15.840 1.00 . . A 138 LYS HE2 1 1
A 3 6691 1 1 138 LYS HE3 H 12.896 11.063 15.650 1.00 . . A 138 LYS HE3 1 1
A 3 6692 1 1 138 LYS HG2 H 12.551 12.493 12.214 1.00 . . A 138 LYS HG2 1 1
A 3 6693 1 1 138 LYS HG3 H 12.176 13.150 13.783 1.00 . . A 138 LYS HG3 1 1
A 3 6694 1 1 138 LYS HZ1 H 15.779 10.731 15.288 1.00 . . A 138 LYS HZ1 1 1
A 3 6695 1 1 138 LYS HZ2 H 14.965 10.432 16.685 1.00 . . A 138 LYS HZ2 1 1
A 3 6696 1 1 138 LYS HZ3 H 14.621 9.548 15.361 1.00 . . A 138 LYS HZ3 1 1
A 3 6697 1 1 138 LYS N N 12.586 9.263 12.539 1.00 . . A 138 LYS N 1 1
A 3 6698 1 1 138 LYS NZ N 14.885 10.474 15.679 1.00 . . A 138 LYS NZ 1 1
A 3 6699 1 1 138 LYS O O 12.186 10.529 10.245 1.00 . . A 138 LYS O 1 1
A 3 6700 1 1 139 LEU C C 9.154 12.586 9.403 1.00 . . A 139 LEU C 1 1
A 3 6701 1 1 139 LEU CA C 9.600 11.139 9.252 1.00 . . A 139 LEU CA 1 1
A 3 6702 1 1 139 LEU CB C 8.482 10.323 8.606 1.00 . . A 139 LEU CB 1 1
A 3 6703 1 1 139 LEU CD1 C 7.642 8.119 7.847 1.00 . . A 139 LEU CD1 1 1
A 3 6704 1 1 139 LEU CD2 C 10.057 8.596 7.546 1.00 . . A 139 LEU CD2 1 1
A 3 6705 1 1 139 LEU CG C 8.845 8.846 8.441 1.00 . . A 139 LEU CG 1 1
A 3 6706 1 1 139 LEU H H 9.197 10.582 11.243 1.00 . . A 139 LEU H 1 1
A 3 6707 1 1 139 LEU HA H 10.467 11.093 8.598 1.00 . . A 139 LEU HA 1 1
A 3 6708 1 1 139 LEU HB2 H 7.589 10.404 9.228 1.00 . . A 139 LEU HB2 1 1
A 3 6709 1 1 139 LEU HB3 H 8.259 10.744 7.625 1.00 . . A 139 LEU HB3 1 1
A 3 6710 1 1 139 LEU HD11 H 7.487 8.482 6.833 1.00 . . A 139 LEU HD11 1 1
A 3 6711 1 1 139 LEU HD12 H 7.831 7.047 7.831 1.00 . . A 139 LEU HD12 1 1
A 3 6712 1 1 139 LEU HD13 H 6.754 8.319 8.447 1.00 . . A 139 LEU HD13 1 1
A 3 6713 1 1 139 LEU HD21 H 10.959 8.958 8.036 1.00 . . A 139 LEU HD21 1 1
A 3 6714 1 1 139 LEU HD22 H 10.157 7.522 7.386 1.00 . . A 139 LEU HD22 1 1
A 3 6715 1 1 139 LEU HD23 H 9.925 9.097 6.588 1.00 . . A 139 LEU HD23 1 1
A 3 6716 1 1 139 LEU HG H 9.074 8.442 9.419 1.00 . . A 139 LEU HG 1 1
A 3 6717 1 1 139 LEU N N 9.941 10.624 10.563 1.00 . . A 139 LEU N 1 1
A 3 6718 1 1 139 LEU O O 8.614 12.978 10.437 1.00 . . A 139 LEU O 1 1
A 3 6719 1 1 140 LYS C C 8.260 14.946 6.936 1.00 . . A 140 LYS C 1 1
A 3 6720 1 1 140 LYS CA C 9.053 14.770 8.232 1.00 . . A 140 LYS CA 1 1
A 3 6721 1 1 140 LYS CB C 10.377 15.539 8.185 1.00 . . A 140 LYS CB 1 1
A 3 6722 1 1 140 LYS CD C 10.814 16.830 10.338 1.00 . . A 140 LYS CD 1 1
A 3 6723 1 1 140 LYS CE C 11.667 17.985 9.792 1.00 . . A 140 LYS CE 1 1
A 3 6724 1 1 140 LYS CG C 11.105 15.560 9.535 1.00 . . A 140 LYS CG 1 1
A 3 6725 1 1 140 LYS H H 9.800 12.921 7.533 1.00 . . A 140 LYS H 1 1
A 3 6726 1 1 140 LYS HA H 8.446 15.114 9.069 1.00 . . A 140 LYS HA 1 1
A 3 6727 1 1 140 LYS HB2 H 11.027 15.013 7.489 1.00 . . A 140 LYS HB2 1 1
A 3 6728 1 1 140 LYS HB3 H 10.218 16.548 7.809 1.00 . . A 140 LYS HB3 1 1
A 3 6729 1 1 140 LYS HD2 H 9.746 17.049 10.294 1.00 . . A 140 LYS HD2 1 1
A 3 6730 1 1 140 LYS HD3 H 11.100 16.634 11.376 1.00 . . A 140 LYS HD3 1 1
A 3 6731 1 1 140 LYS HE2 H 12.721 17.749 9.947 1.00 . . A 140 LYS HE2 1 1
A 3 6732 1 1 140 LYS HE3 H 11.512 18.108 8.719 1.00 . . A 140 LYS HE3 1 1
A 3 6733 1 1 140 LYS HG2 H 10.843 14.684 10.132 1.00 . . A 140 LYS HG2 1 1
A 3 6734 1 1 140 LYS HG3 H 12.177 15.508 9.340 1.00 . . A 140 LYS HG3 1 1
A 3 6735 1 1 140 LYS HZ1 H 11.524 19.152 11.465 1.00 . . A 140 LYS HZ1 1 1
A 3 6736 1 1 140 LYS HZ2 H 11.999 19.971 10.120 1.00 . . A 140 LYS HZ2 1 1
A 3 6737 1 1 140 LYS HZ3 H 10.420 19.535 10.293 1.00 . . A 140 LYS HZ3 1 1
A 3 6738 1 1 140 LYS N N 9.379 13.360 8.351 1.00 . . A 140 LYS N 1 1
A 3 6739 1 1 140 LYS NZ N 11.374 19.259 10.472 1.00 . . A 140 LYS NZ 1 1
A 3 6740 1 1 140 LYS O O 8.130 14.004 6.163 1.00 . . A 140 LYS O 1 1
A 3 6741 1 1 141 LEU C C 7.877 17.119 4.444 1.00 . . A 141 LEU C 1 1
A 3 6742 1 1 141 LEU CA C 6.970 16.415 5.461 1.00 . . A 141 LEU CA 1 1
A 3 6743 1 1 141 LEU CB C 5.777 17.318 5.792 1.00 . . A 141 LEU CB 1 1
A 3 6744 1 1 141 LEU CD1 C 4.185 15.375 6.290 1.00 . . A 141 LEU CD1 1 1
A 3 6745 1 1 141 LEU CD2 C 5.157 16.656 8.213 1.00 . . A 141 LEU CD2 1 1
A 3 6746 1 1 141 LEU CG C 4.711 16.740 6.746 1.00 . . A 141 LEU CG 1 1
A 3 6747 1 1 141 LEU H H 7.803 16.878 7.353 1.00 . . A 141 LEU H 1 1
A 3 6748 1 1 141 LEU HA H 6.590 15.499 5.009 1.00 . . A 141 LEU HA 1 1
A 3 6749 1 1 141 LEU HB2 H 6.141 18.260 6.203 1.00 . . A 141 LEU HB2 1 1
A 3 6750 1 1 141 LEU HB3 H 5.298 17.540 4.841 1.00 . . A 141 LEU HB3 1 1
A 3 6751 1 1 141 LEU HD11 H 3.316 15.101 6.891 1.00 . . A 141 LEU HD11 1 1
A 3 6752 1 1 141 LEU HD12 H 3.883 15.421 5.244 1.00 . . A 141 LEU HD12 1 1
A 3 6753 1 1 141 LEU HD13 H 4.950 14.610 6.415 1.00 . . A 141 LEU HD13 1 1
A 3 6754 1 1 141 LEU HD21 H 4.281 16.505 8.842 1.00 . . A 141 LEU HD21 1 1
A 3 6755 1 1 141 LEU HD22 H 5.835 15.818 8.372 1.00 . . A 141 LEU HD22 1 1
A 3 6756 1 1 141 LEU HD23 H 5.645 17.584 8.510 1.00 . . A 141 LEU HD23 1 1
A 3 6757 1 1 141 LEU HG H 3.878 17.442 6.716 1.00 . . A 141 LEU HG 1 1
A 3 6758 1 1 141 LEU N N 7.716 16.134 6.680 1.00 . . A 141 LEU N 1 1
A 3 6759 1 1 141 LEU O O 8.602 18.041 4.817 1.00 . . A 141 LEU O 1 1
A 3 6760 1 1 142 LYS C C 7.726 18.776 1.798 1.00 . . A 142 LYS C 1 1
A 3 6761 1 1 142 LYS CA C 8.517 17.511 2.128 1.00 . . A 142 LYS CA 1 1
A 3 6762 1 1 142 LYS CB C 8.740 16.685 0.853 1.00 . . A 142 LYS CB 1 1
A 3 6763 1 1 142 LYS CD C 10.223 15.080 -0.392 1.00 . . A 142 LYS CD 1 1
A 3 6764 1 1 142 LYS CE C 10.979 16.035 -1.329 1.00 . . A 142 LYS CE 1 1
A 3 6765 1 1 142 LYS CG C 9.861 15.650 0.989 1.00 . . A 142 LYS CG 1 1
A 3 6766 1 1 142 LYS H H 7.161 16.027 2.867 1.00 . . A 142 LYS H 1 1
A 3 6767 1 1 142 LYS HA H 9.500 17.809 2.498 1.00 . . A 142 LYS HA 1 1
A 3 6768 1 1 142 LYS HB2 H 7.809 16.198 0.557 1.00 . . A 142 LYS HB2 1 1
A 3 6769 1 1 142 LYS HB3 H 9.029 17.382 0.068 1.00 . . A 142 LYS HB3 1 1
A 3 6770 1 1 142 LYS HD2 H 10.820 14.180 -0.265 1.00 . . A 142 LYS HD2 1 1
A 3 6771 1 1 142 LYS HD3 H 9.308 14.775 -0.881 1.00 . . A 142 LYS HD3 1 1
A 3 6772 1 1 142 LYS HE2 H 11.419 16.860 -0.767 1.00 . . A 142 LYS HE2 1 1
A 3 6773 1 1 142 LYS HE3 H 11.790 15.473 -1.800 1.00 . . A 142 LYS HE3 1 1
A 3 6774 1 1 142 LYS HG2 H 10.745 16.093 1.449 1.00 . . A 142 LYS HG2 1 1
A 3 6775 1 1 142 LYS HG3 H 9.508 14.842 1.633 1.00 . . A 142 LYS HG3 1 1
A 3 6776 1 1 142 LYS HZ1 H 9.644 15.758 -2.880 1.00 . . A 142 LYS HZ1 1 1
A 3 6777 1 1 142 LYS HZ2 H 9.358 17.106 -2.031 1.00 . . A 142 LYS HZ2 1 1
A 3 6778 1 1 142 LYS HZ3 H 10.623 17.067 -3.092 1.00 . . A 142 LYS HZ3 1 1
A 3 6779 1 1 142 LYS N N 7.794 16.764 3.155 1.00 . . A 142 LYS N 1 1
A 3 6780 1 1 142 LYS NZ N 10.103 16.541 -2.407 1.00 . . A 142 LYS NZ 1 1
A 3 6781 1 1 142 LYS O O 6.977 18.831 0.822 1.00 . . A 142 LYS O 1 1
A 3 6782 1 1 143 GLY C C 5.864 21.133 2.818 1.00 . . A 143 GLY C 1 1
A 3 6783 1 1 143 GLY CA C 7.323 21.118 2.380 1.00 . . A 143 GLY CA 1 1
A 3 6784 1 1 143 GLY H H 8.446 19.667 3.457 1.00 . . A 143 GLY H 1 1
A 3 6785 1 1 143 GLY HA2 H 7.882 21.858 2.954 1.00 . . A 143 GLY HA2 1 1
A 3 6786 1 1 143 GLY HA3 H 7.391 21.383 1.322 1.00 . . A 143 GLY HA3 1 1
A 3 6787 1 1 143 GLY N N 7.908 19.813 2.612 1.00 . . A 143 GLY N 1 1
A 3 6788 1 1 143 GLY O O 5.524 21.839 3.764 1.00 . . A 143 GLY O 1 1
A 3 6789 1 1 144 GLU C C 3.015 21.783 2.467 1.00 . . A 144 GLU C 1 1
A 3 6790 1 1 144 GLU CA C 3.562 20.356 2.321 1.00 . . A 144 GLU CA 1 1
A 3 6791 1 1 144 GLU CB C 3.193 19.433 3.495 1.00 . . A 144 GLU CB 1 1
A 3 6792 1 1 144 GLU CD C 1.837 17.520 2.504 1.00 . . A 144 GLU CD 1 1
A 3 6793 1 1 144 GLU CG C 3.182 17.953 3.078 1.00 . . A 144 GLU CG 1 1
A 3 6794 1 1 144 GLU H H 5.403 19.760 1.410 1.00 . . A 144 GLU H 1 1
A 3 6795 1 1 144 GLU HA H 3.115 19.952 1.414 1.00 . . A 144 GLU HA 1 1
A 3 6796 1 1 144 GLU HB2 H 3.899 19.591 4.310 1.00 . . A 144 GLU HB2 1 1
A 3 6797 1 1 144 GLU HB3 H 2.194 19.673 3.862 1.00 . . A 144 GLU HB3 1 1
A 3 6798 1 1 144 GLU HG2 H 3.972 17.742 2.356 1.00 . . A 144 GLU HG2 1 1
A 3 6799 1 1 144 GLU HG3 H 3.335 17.342 3.962 1.00 . . A 144 GLU HG3 1 1
A 3 6800 1 1 144 GLU N N 5.011 20.370 2.121 1.00 . . A 144 GLU N 1 1
A 3 6801 1 1 144 GLU O O 2.263 22.092 3.387 1.00 . . A 144 GLU O 1 1
A 3 6802 1 1 144 GLU OE1 O 1.333 18.239 1.616 1.00 . . A 144 GLU OE1 1 1
A 3 6803 1 1 144 GLU OE2 O 1.335 16.480 2.982 1.00 . . A 144 GLU OE2 1 1
A 3 6804 1 1 145 GLN C C 3.485 24.496 -0.007 1.00 . . A 145 GLN C 1 1
A 3 6805 1 1 145 GLN CA C 3.061 24.047 1.393 1.00 . . A 145 GLN CA 1 1
A 3 6806 1 1 145 GLN CB C 3.761 24.884 2.482 1.00 . . A 145 GLN CB 1 1
A 3 6807 1 1 145 GLN CD C 2.120 26.528 3.513 1.00 . . A 145 GLN CD 1 1
A 3 6808 1 1 145 GLN CG C 2.847 25.198 3.678 1.00 . . A 145 GLN CG 1 1
A 3 6809 1 1 145 GLN H H 3.999 22.244 0.803 1.00 . . A 145 GLN H 1 1
A 3 6810 1 1 145 GLN HA H 1.980 24.168 1.470 1.00 . . A 145 GLN HA 1 1
A 3 6811 1 1 145 GLN HB2 H 4.641 24.348 2.839 1.00 . . A 145 GLN HB2 1 1
A 3 6812 1 1 145 GLN HB3 H 4.105 25.831 2.060 1.00 . . A 145 GLN HB3 1 1
A 3 6813 1 1 145 GLN HE21 H 3.586 27.530 4.506 1.00 . . A 145 GLN HE21 1 1
A 3 6814 1 1 145 GLN HE22 H 2.232 28.495 3.942 1.00 . . A 145 GLN HE22 1 1
A 3 6815 1 1 145 GLN HG2 H 2.095 24.425 3.813 1.00 . . A 145 GLN HG2 1 1
A 3 6816 1 1 145 GLN HG3 H 3.452 25.235 4.584 1.00 . . A 145 GLN HG3 1 1
A 3 6817 1 1 145 GLN N N 3.421 22.638 1.525 1.00 . . A 145 GLN N 1 1
A 3 6818 1 1 145 GLN NE2 N 2.691 27.604 4.047 1.00 . . A 145 GLN NE2 1 1
A 3 6819 1 1 145 GLN O O 2.664 24.978 -0.784 1.00 . . A 145 GLN O 1 1
A 3 6820 1 1 145 GLN OE1 O 1.044 26.593 2.928 1.00 . . A 145 GLN OE1 1 1
A 3 6821 1 1 146 ASP C C 5.691 23.743 -2.559 1.00 . . A 146 ASP C 1 1
A 3 6822 1 1 146 ASP CA C 5.418 24.826 -1.523 1.00 . . A 146 ASP CA 1 1
A 3 6823 1 1 146 ASP CB C 6.702 25.570 -1.129 1.00 . . A 146 ASP CB 1 1
A 3 6824 1 1 146 ASP CG C 6.404 26.977 -0.629 1.00 . . A 146 ASP CG 1 1
A 3 6825 1 1 146 ASP H H 5.352 23.835 0.354 1.00 . . A 146 ASP H 1 1
A 3 6826 1 1 146 ASP HA H 4.750 25.512 -2.018 1.00 . . A 146 ASP HA 1 1
A 3 6827 1 1 146 ASP HB2 H 7.249 25.023 -0.362 1.00 . . A 146 ASP HB2 1 1
A 3 6828 1 1 146 ASP HB3 H 7.344 25.665 -2.007 1.00 . . A 146 ASP HB3 1 1
A 3 6829 1 1 146 ASP N N 4.767 24.290 -0.327 1.00 . . A 146 ASP N 1 1
A 3 6830 1 1 146 ASP O O 5.749 24.006 -3.757 1.00 . . A 146 ASP O 1 1
A 3 6831 1 1 146 ASP OD1 O 5.991 27.085 0.545 1.00 . . A 146 ASP OD1 1 1
A 3 6832 1 1 146 ASP OD2 O 6.600 27.917 -1.430 1.00 . . A 146 ASP OD2 1 1
A 3 6833 1 1 147 SER C C 4.864 20.405 -2.918 1.00 . . A 147 SER C 1 1
A 3 6834 1 1 147 SER CA C 6.088 21.321 -2.868 1.00 . . A 147 SER CA 1 1
A 3 6835 1 1 147 SER CB C 7.306 20.588 -2.300 1.00 . . A 147 SER CB 1 1
A 3 6836 1 1 147 SER H H 5.754 22.454 -1.077 1.00 . . A 147 SER H 1 1
A 3 6837 1 1 147 SER HA H 6.326 21.605 -3.895 1.00 . . A 147 SER HA 1 1
A 3 6838 1 1 147 SER HB2 H 7.038 20.113 -1.356 1.00 . . A 147 SER HB2 1 1
A 3 6839 1 1 147 SER HB3 H 7.608 19.815 -3.010 1.00 . . A 147 SER HB3 1 1
A 3 6840 1 1 147 SER HG H 9.149 21.027 -1.795 1.00 . . A 147 SER HG 1 1
A 3 6841 1 1 147 SER N N 5.823 22.515 -2.073 1.00 . . A 147 SER N 1 1
A 3 6842 1 1 147 SER O O 5.006 19.203 -3.139 1.00 . . A 147 SER O 1 1
A 3 6843 1 1 147 SER OG O 8.369 21.502 -2.091 1.00 . . A 147 SER OG 1 1
A 3 6844 1 1 148 ILE C C 2.232 19.912 -4.400 1.00 . . A 148 ILE C 1 1
A 3 6845 1 1 148 ILE CA C 2.413 20.216 -2.900 1.00 . . A 148 ILE CA 1 1
A 3 6846 1 1 148 ILE CB C 1.229 20.977 -2.259 1.00 . . A 148 ILE CB 1 1
A 3 6847 1 1 148 ILE CD1 C 0.448 22.030 -0.049 1.00 . . A 148 ILE CD1 1 1
A 3 6848 1 1 148 ILE CG1 C 1.435 21.077 -0.738 1.00 . . A 148 ILE CG1 1 1
A 3 6849 1 1 148 ILE CG2 C -0.098 20.256 -2.534 1.00 . . A 148 ILE CG2 1 1
A 3 6850 1 1 148 ILE H H 3.625 21.935 -2.452 1.00 . . A 148 ILE H 1 1
A 3 6851 1 1 148 ILE HA H 2.494 19.260 -2.378 1.00 . . A 148 ILE HA 1 1
A 3 6852 1 1 148 ILE HB H 1.179 21.983 -2.679 1.00 . . A 148 ILE HB 1 1
A 3 6853 1 1 148 ILE HD11 H -0.572 21.655 -0.096 1.00 . . A 148 ILE HD11 1 1
A 3 6854 1 1 148 ILE HD12 H 0.708 22.119 1.003 1.00 . . A 148 ILE HD12 1 1
A 3 6855 1 1 148 ILE HD13 H 0.496 23.015 -0.513 1.00 . . A 148 ILE HD13 1 1
A 3 6856 1 1 148 ILE HG12 H 1.346 20.086 -0.294 1.00 . . A 148 ILE HG12 1 1
A 3 6857 1 1 148 ILE HG13 H 2.435 21.452 -0.546 1.00 . . A 148 ILE HG13 1 1
A 3 6858 1 1 148 ILE HG21 H -0.373 20.408 -3.571 1.00 . . A 148 ILE HG21 1 1
A 3 6859 1 1 148 ILE HG22 H -0.004 19.189 -2.327 1.00 . . A 148 ILE HG22 1 1
A 3 6860 1 1 148 ILE HG23 H -0.914 20.659 -1.941 1.00 . . A 148 ILE HG23 1 1
A 3 6861 1 1 148 ILE N N 3.663 20.956 -2.711 1.00 . . A 148 ILE N 1 1
A 3 6862 1 1 148 ILE O O 1.496 20.590 -5.115 1.00 . . A 148 ILE O 1 1
A 3 6863 1 1 149 GLU C C 1.795 17.754 -6.768 1.00 . . A 149 GLU C 1 1
A 3 6864 1 1 149 GLU CA C 3.024 18.562 -6.314 1.00 . . A 149 GLU CA 1 1
A 3 6865 1 1 149 GLU CB C 4.371 17.864 -6.577 1.00 . . A 149 GLU CB 1 1
A 3 6866 1 1 149 GLU CD C 6.237 17.446 -8.214 1.00 . . A 149 GLU CD 1 1
A 3 6867 1 1 149 GLU CG C 4.853 18.052 -8.020 1.00 . . A 149 GLU CG 1 1
A 3 6868 1 1 149 GLU H H 3.606 18.455 -4.265 1.00 . . A 149 GLU H 1 1
A 3 6869 1 1 149 GLU HA H 3.033 19.500 -6.873 1.00 . . A 149 GLU HA 1 1
A 3 6870 1 1 149 GLU HB2 H 5.137 18.303 -5.934 1.00 . . A 149 GLU HB2 1 1
A 3 6871 1 1 149 GLU HB3 H 4.305 16.799 -6.346 1.00 . . A 149 GLU HB3 1 1
A 3 6872 1 1 149 GLU HG2 H 4.155 17.580 -8.711 1.00 . . A 149 GLU HG2 1 1
A 3 6873 1 1 149 GLU HG3 H 4.921 19.115 -8.250 1.00 . . A 149 GLU HG3 1 1
A 3 6874 1 1 149 GLU N N 2.943 18.894 -4.896 1.00 . . A 149 GLU N 1 1
A 3 6875 1 1 149 GLU O O 1.904 16.616 -7.227 1.00 . . A 149 GLU O 1 1
A 3 6876 1 1 149 GLU OE1 O 7.194 18.042 -7.676 1.00 . . A 149 GLU OE1 1 1
A 3 6877 1 1 149 GLU OE2 O 6.307 16.395 -8.889 1.00 . . A 149 GLU OE2 1 1
A 3 6878 1 1 150 GLY C C -1.759 18.532 -6.226 1.00 . . A 150 GLY C 1 1
A 3 6879 1 1 150 GLY CA C -0.677 17.768 -6.983 1.00 . . A 150 GLY CA 1 1
A 3 6880 1 1 150 GLY H H 0.587 19.261 -6.172 1.00 . . A 150 GLY H 1 1
A 3 6881 1 1 150 GLY HA2 H -0.835 17.857 -8.058 1.00 . . A 150 GLY HA2 1 1
A 3 6882 1 1 150 GLY HA3 H -0.712 16.717 -6.694 1.00 . . A 150 GLY HA3 1 1
A 3 6883 1 1 150 GLY N N 0.611 18.356 -6.635 1.00 . . A 150 GLY N 1 1
A 3 6884 1 1 150 GLY O O -1.487 19.027 -5.137 1.00 . . A 150 GLY O 1 1
A 3 6885 1 1 151 ARG C C -5.311 18.823 -6.577 1.00 . . A 151 ARG C 1 1
A 3 6886 1 1 151 ARG CA C -4.000 19.528 -6.235 1.00 . . A 151 ARG CA 1 1
A 3 6887 1 1 151 ARG CB C -3.863 20.928 -6.871 1.00 . . A 151 ARG CB 1 1
A 3 6888 1 1 151 ARG CD C -5.968 22.308 -6.314 1.00 . . A 151 ARG CD 1 1
A 3 6889 1 1 151 ARG CG C -4.463 22.117 -6.099 1.00 . . A 151 ARG CG 1 1
A 3 6890 1 1 151 ARG CZ C -8.045 21.103 -5.563 1.00 . . A 151 ARG CZ 1 1
A 3 6891 1 1 151 ARG H H -3.221 18.250 -7.663 1.00 . . A 151 ARG H 1 1
A 3 6892 1 1 151 ARG HA H -3.899 19.597 -5.150 1.00 . . A 151 ARG HA 1 1
A 3 6893 1 1 151 ARG HB2 H -2.794 21.143 -6.927 1.00 . . A 151 ARG HB2 1 1
A 3 6894 1 1 151 ARG HB3 H -4.242 20.906 -7.893 1.00 . . A 151 ARG HB3 1 1
A 3 6895 1 1 151 ARG HD2 H -6.247 23.300 -5.961 1.00 . . A 151 ARG HD2 1 1
A 3 6896 1 1 151 ARG HD3 H -6.170 22.217 -7.384 1.00 . . A 151 ARG HD3 1 1
A 3 6897 1 1 151 ARG HE H -6.197 20.446 -5.338 1.00 . . A 151 ARG HE 1 1
A 3 6898 1 1 151 ARG HG2 H -4.232 22.030 -5.037 1.00 . . A 151 ARG HG2 1 1
A 3 6899 1 1 151 ARG HG3 H -3.972 23.017 -6.474 1.00 . . A 151 ARG HG3 1 1
A 3 6900 1 1 151 ARG HH11 H -8.488 23.009 -6.089 1.00 . . A 151 ARG HH11 1 1
A 3 6901 1 1 151 ARG HH12 H -9.878 21.993 -5.816 1.00 . . A 151 ARG HH12 1 1
A 3 6902 1 1 151 ARG HH21 H -7.769 19.154 -5.272 1.00 . . A 151 ARG HH21 1 1
A 3 6903 1 1 151 ARG HH22 H -9.468 19.636 -5.184 1.00 . . A 151 ARG HH22 1 1
A 3 6904 1 1 151 ARG N N -2.957 18.690 -6.792 1.00 . . A 151 ARG N 1 1
A 3 6905 1 1 151 ARG NE N -6.722 21.280 -5.596 1.00 . . A 151 ARG NE 1 1
A 3 6906 1 1 151 ARG NH1 N -8.877 22.112 -5.843 1.00 . . A 151 ARG NH1 1 1
A 3 6907 1 1 151 ARG NH2 N -8.496 19.887 -5.256 1.00 . . A 151 ARG NH2 1 1
A 3 6908 1 1 151 ARG O O -6.180 18.746 -5.676 1.00 . . A 151 ARG O 1 1
A 3 6909 1 1 151 ARG OXT O -5.423 18.392 -7.743 1.00 . . A 151 ARG OXT 1 1
A 4 6910 1 1 1 MET C C 9.019 -18.837 2.655 1.00 . . A 1 MET C 1 1
A 4 6911 1 1 1 MET CA C 9.679 -19.616 1.518 1.00 . . A 1 MET CA 1 1
A 4 6912 1 1 1 MET CB C 11.200 -19.379 1.491 1.00 . . A 1 MET CB 1 1
A 4 6913 1 1 1 MET CE C 14.331 -22.003 0.480 1.00 . . A 1 MET CE 1 1
A 4 6914 1 1 1 MET CG C 11.988 -20.567 0.923 1.00 . . A 1 MET CG 1 1
A 4 6915 1 1 1 MET H1 H 9.159 -18.293 0.032 1.00 . . A 1 MET H1 1 1
A 4 6916 1 1 1 MET H2 H 9.414 -19.829 -0.515 1.00 . . A 1 MET H2 1 1
A 4 6917 1 1 1 MET H3 H 8.039 -19.455 0.318 1.00 . . A 1 MET H3 1 1
A 4 6918 1 1 1 MET HA H 9.501 -20.675 1.715 1.00 . . A 1 MET HA 1 1
A 4 6919 1 1 1 MET HB2 H 11.441 -18.474 0.931 1.00 . . A 1 MET HB2 1 1
A 4 6920 1 1 1 MET HB3 H 11.550 -19.245 2.517 1.00 . . A 1 MET HB3 1 1
A 4 6921 1 1 1 MET HE1 H 13.953 -22.755 1.171 1.00 . . A 1 MET HE1 1 1
A 4 6922 1 1 1 MET HE2 H 13.961 -22.202 -0.524 1.00 . . A 1 MET HE2 1 1
A 4 6923 1 1 1 MET HE3 H 15.420 -22.030 0.479 1.00 . . A 1 MET HE3 1 1
A 4 6924 1 1 1 MET HG2 H 11.738 -21.458 1.499 1.00 . . A 1 MET HG2 1 1
A 4 6925 1 1 1 MET HG3 H 11.719 -20.733 -0.120 1.00 . . A 1 MET HG3 1 1
A 4 6926 1 1 1 MET N N 9.032 -19.275 0.236 1.00 . . A 1 MET N 1 1
A 4 6927 1 1 1 MET O O 8.266 -19.410 3.436 1.00 . . A 1 MET O 1 1
A 4 6928 1 1 1 MET SD S 13.787 -20.365 1.016 1.00 . . A 1 MET SD 1 1
A 4 6929 1 1 2 LEU C C 7.325 -16.320 3.545 1.00 . . A 2 LEU C 1 1
A 4 6930 1 1 2 LEU CA C 8.792 -16.687 3.817 1.00 . . A 2 LEU CA 1 1
A 4 6931 1 1 2 LEU CB C 9.746 -15.483 3.959 1.00 . . A 2 LEU CB 1 1
A 4 6932 1 1 2 LEU CD1 C 11.084 -14.042 5.517 1.00 . . A 2 LEU CD1 1 1
A 4 6933 1 1 2 LEU CD2 C 8.603 -14.101 5.763 1.00 . . A 2 LEU CD2 1 1
A 4 6934 1 1 2 LEU CG C 9.836 -14.922 5.388 1.00 . . A 2 LEU CG 1 1
A 4 6935 1 1 2 LEU H H 9.928 -17.106 2.086 1.00 . . A 2 LEU H 1 1
A 4 6936 1 1 2 LEU HA H 8.837 -17.258 4.746 1.00 . . A 2 LEU HA 1 1
A 4 6937 1 1 2 LEU HB2 H 10.749 -15.830 3.707 1.00 . . A 2 LEU HB2 1 1
A 4 6938 1 1 2 LEU HB3 H 9.487 -14.691 3.253 1.00 . . A 2 LEU HB3 1 1
A 4 6939 1 1 2 LEU HD11 H 11.979 -14.630 5.310 1.00 . . A 2 LEU HD11 1 1
A 4 6940 1 1 2 LEU HD12 H 11.031 -13.209 4.816 1.00 . . A 2 LEU HD12 1 1
A 4 6941 1 1 2 LEU HD13 H 11.155 -13.652 6.534 1.00 . . A 2 LEU HD13 1 1
A 4 6942 1 1 2 LEU HD21 H 8.460 -13.282 5.057 1.00 . . A 2 LEU HD21 1 1
A 4 6943 1 1 2 LEU HD22 H 7.721 -14.736 5.765 1.00 . . A 2 LEU HD22 1 1
A 4 6944 1 1 2 LEU HD23 H 8.738 -13.688 6.763 1.00 . . A 2 LEU HD23 1 1
A 4 6945 1 1 2 LEU HG H 9.940 -15.746 6.096 1.00 . . A 2 LEU HG 1 1
A 4 6946 1 1 2 LEU N N 9.289 -17.532 2.739 1.00 . . A 2 LEU N 1 1
A 4 6947 1 1 2 LEU O O 7.001 -15.173 3.248 1.00 . . A 2 LEU O 1 1
A 4 6948 1 1 3 SER C C 4.190 -16.478 4.291 1.00 . . A 3 SER C 1 1
A 4 6949 1 1 3 SER CA C 5.029 -17.222 3.244 1.00 . . A 3 SER CA 1 1
A 4 6950 1 1 3 SER CB C 4.500 -18.638 2.994 1.00 . . A 3 SER CB 1 1
A 4 6951 1 1 3 SER H H 6.801 -18.253 3.788 1.00 . . A 3 SER H 1 1
A 4 6952 1 1 3 SER HA H 4.949 -16.669 2.307 1.00 . . A 3 SER HA 1 1
A 4 6953 1 1 3 SER HB2 H 4.553 -19.220 3.918 1.00 . . A 3 SER HB2 1 1
A 4 6954 1 1 3 SER HB3 H 3.456 -18.585 2.674 1.00 . . A 3 SER HB3 1 1
A 4 6955 1 1 3 SER HG H 5.014 -18.857 1.147 1.00 . . A 3 SER HG 1 1
A 4 6956 1 1 3 SER N N 6.439 -17.320 3.612 1.00 . . A 3 SER N 1 1
A 4 6957 1 1 3 SER O O 3.155 -16.967 4.745 1.00 . . A 3 SER O 1 1
A 4 6958 1 1 3 SER OG O 5.282 -19.251 1.985 1.00 . . A 3 SER OG 1 1
A 4 6959 1 1 4 GLU C C 2.905 -13.595 4.663 1.00 . . A 4 GLU C 1 1
A 4 6960 1 1 4 GLU CA C 3.893 -14.367 5.526 1.00 . . A 4 GLU CA 1 1
A 4 6961 1 1 4 GLU CB C 4.854 -13.463 6.306 1.00 . . A 4 GLU CB 1 1
A 4 6962 1 1 4 GLU CD C 6.443 -13.379 8.297 1.00 . . A 4 GLU CD 1 1
A 4 6963 1 1 4 GLU CG C 5.449 -14.220 7.502 1.00 . . A 4 GLU CG 1 1
A 4 6964 1 1 4 GLU H H 5.400 -14.896 4.138 1.00 . . A 4 GLU H 1 1
A 4 6965 1 1 4 GLU HA H 3.318 -14.934 6.261 1.00 . . A 4 GLU HA 1 1
A 4 6966 1 1 4 GLU HB2 H 5.646 -13.092 5.655 1.00 . . A 4 GLU HB2 1 1
A 4 6967 1 1 4 GLU HB3 H 4.303 -12.606 6.699 1.00 . . A 4 GLU HB3 1 1
A 4 6968 1 1 4 GLU HG2 H 4.648 -14.506 8.183 1.00 . . A 4 GLU HG2 1 1
A 4 6969 1 1 4 GLU HG3 H 5.950 -15.127 7.165 1.00 . . A 4 GLU HG3 1 1
A 4 6970 1 1 4 GLU N N 4.619 -15.271 4.655 1.00 . . A 4 GLU N 1 1
A 4 6971 1 1 4 GLU O O 3.126 -12.445 4.278 1.00 . . A 4 GLU O 1 1
A 4 6972 1 1 4 GLU OE1 O 6.616 -12.192 7.938 1.00 . . A 4 GLU OE1 1 1
A 4 6973 1 1 4 GLU OE2 O 7.023 -13.945 9.247 1.00 . . A 4 GLU OE2 1 1
A 4 6974 1 1 5 GLN C C 0.224 -12.431 4.681 1.00 . . A 5 GLN C 1 1
A 4 6975 1 1 5 GLN CA C 0.575 -13.678 3.865 1.00 . . A 5 GLN CA 1 1
A 4 6976 1 1 5 GLN CB C -0.553 -14.707 3.972 1.00 . . A 5 GLN CB 1 1
A 4 6977 1 1 5 GLN CD C -0.680 -15.493 1.570 1.00 . . A 5 GLN CD 1 1
A 4 6978 1 1 5 GLN CG C -0.316 -15.870 3.001 1.00 . . A 5 GLN CG 1 1
A 4 6979 1 1 5 GLN H H 1.805 -15.250 4.644 1.00 . . A 5 GLN H 1 1
A 4 6980 1 1 5 GLN HA H 0.723 -13.391 2.822 1.00 . . A 5 GLN HA 1 1
A 4 6981 1 1 5 GLN HB2 H -0.580 -15.090 4.992 1.00 . . A 5 GLN HB2 1 1
A 4 6982 1 1 5 GLN HB3 H -1.517 -14.236 3.770 1.00 . . A 5 GLN HB3 1 1
A 4 6983 1 1 5 GLN HE21 H 0.913 -16.522 0.781 1.00 . . A 5 GLN HE21 1 1
A 4 6984 1 1 5 GLN HE22 H -0.224 -15.841 -0.364 1.00 . . A 5 GLN HE22 1 1
A 4 6985 1 1 5 GLN HG2 H 0.727 -16.198 3.047 1.00 . . A 5 GLN HG2 1 1
A 4 6986 1 1 5 GLN HG3 H -0.955 -16.703 3.291 1.00 . . A 5 GLN HG3 1 1
A 4 6987 1 1 5 GLN N N 1.803 -14.277 4.364 1.00 . . A 5 GLN N 1 1
A 4 6988 1 1 5 GLN NE2 N 0.016 -16.052 0.592 1.00 . . A 5 GLN NE2 1 1
A 4 6989 1 1 5 GLN O O 0.537 -12.349 5.867 1.00 . . A 5 GLN O 1 1
A 4 6990 1 1 5 GLN OE1 O -1.579 -14.689 1.337 1.00 . . A 5 GLN OE1 1 1
A 4 6991 1 1 6 LYS C C -2.003 -9.638 3.924 1.00 . . A 6 LYS C 1 1
A 4 6992 1 1 6 LYS CA C -0.795 -10.197 4.652 1.00 . . A 6 LYS CA 1 1
A 4 6993 1 1 6 LYS CB C 0.382 -9.204 4.612 1.00 . . A 6 LYS CB 1 1
A 4 6994 1 1 6 LYS CD C 0.453 -9.024 2.031 1.00 . . A 6 LYS CD 1 1
A 4 6995 1 1 6 LYS CE C 1.715 -8.748 1.228 1.00 . . A 6 LYS CE 1 1
A 4 6996 1 1 6 LYS CG C 0.453 -8.281 3.381 1.00 . . A 6 LYS CG 1 1
A 4 6997 1 1 6 LYS H H -0.742 -11.616 3.088 1.00 . . A 6 LYS H 1 1
A 4 6998 1 1 6 LYS HA H -1.066 -10.381 5.694 1.00 . . A 6 LYS HA 1 1
A 4 6999 1 1 6 LYS HB2 H 0.290 -8.555 5.485 1.00 . . A 6 LYS HB2 1 1
A 4 7000 1 1 6 LYS HB3 H 1.318 -9.753 4.714 1.00 . . A 6 LYS HB3 1 1
A 4 7001 1 1 6 LYS HD2 H 0.425 -10.101 2.182 1.00 . . A 6 LYS HD2 1 1
A 4 7002 1 1 6 LYS HD3 H -0.432 -8.754 1.449 1.00 . . A 6 LYS HD3 1 1
A 4 7003 1 1 6 LYS HE2 H 2.568 -8.965 1.873 1.00 . . A 6 LYS HE2 1 1
A 4 7004 1 1 6 LYS HE3 H 1.732 -9.433 0.378 1.00 . . A 6 LYS HE3 1 1
A 4 7005 1 1 6 LYS HG2 H -0.388 -7.585 3.409 1.00 . . A 6 LYS HG2 1 1
A 4 7006 1 1 6 LYS HG3 H 1.363 -7.692 3.501 1.00 . . A 6 LYS HG3 1 1
A 4 7007 1 1 6 LYS HZ1 H 1.709 -6.706 1.525 1.00 . . A 6 LYS HZ1 1 1
A 4 7008 1 1 6 LYS HZ2 H 2.600 -7.191 0.222 1.00 . . A 6 LYS HZ2 1 1
A 4 7009 1 1 6 LYS HZ3 H 0.968 -7.180 0.137 1.00 . . A 6 LYS HZ3 1 1
A 4 7010 1 1 6 LYS N N -0.429 -11.464 4.038 1.00 . . A 6 LYS N 1 1
A 4 7011 1 1 6 LYS NZ N 1.759 -7.353 0.751 1.00 . . A 6 LYS NZ 1 1
A 4 7012 1 1 6 LYS O O -2.198 -9.948 2.748 1.00 . . A 6 LYS O 1 1
A 4 7013 1 1 7 GLU C C -3.765 -6.734 3.821 1.00 . . A 7 GLU C 1 1
A 4 7014 1 1 7 GLU CA C -4.001 -8.209 4.149 1.00 . . A 7 GLU CA 1 1
A 4 7015 1 1 7 GLU CB C -5.054 -8.359 5.262 1.00 . . A 7 GLU CB 1 1
A 4 7016 1 1 7 GLU CD C -4.147 -9.822 7.184 1.00 . . A 7 GLU CD 1 1
A 4 7017 1 1 7 GLU CG C -5.041 -9.743 5.943 1.00 . . A 7 GLU CG 1 1
A 4 7018 1 1 7 GLU H H -2.575 -8.702 5.607 1.00 . . A 7 GLU H 1 1
A 4 7019 1 1 7 GLU HA H -4.340 -8.737 3.256 1.00 . . A 7 GLU HA 1 1
A 4 7020 1 1 7 GLU HB2 H -4.898 -7.603 6.035 1.00 . . A 7 GLU HB2 1 1
A 4 7021 1 1 7 GLU HB3 H -6.033 -8.182 4.817 1.00 . . A 7 GLU HB3 1 1
A 4 7022 1 1 7 GLU HG2 H -6.057 -9.964 6.273 1.00 . . A 7 GLU HG2 1 1
A 4 7023 1 1 7 GLU HG3 H -4.740 -10.518 5.239 1.00 . . A 7 GLU HG3 1 1
A 4 7024 1 1 7 GLU N N -2.760 -8.791 4.606 1.00 . . A 7 GLU N 1 1
A 4 7025 1 1 7 GLU O O -3.589 -5.920 4.724 1.00 . . A 7 GLU O 1 1
A 4 7026 1 1 7 GLU OE1 O -3.067 -9.190 7.167 1.00 . . A 7 GLU OE1 1 1
A 4 7027 1 1 7 GLU OE2 O -4.559 -10.531 8.126 1.00 . . A 7 GLU OE2 1 1
A 4 7028 1 1 8 ILE C C -5.175 -4.502 1.945 1.00 . . A 8 ILE C 1 1
A 4 7029 1 1 8 ILE CA C -3.736 -4.960 2.147 1.00 . . A 8 ILE CA 1 1
A 4 7030 1 1 8 ILE CB C -2.837 -4.734 0.919 1.00 . . A 8 ILE CB 1 1
A 4 7031 1 1 8 ILE CD1 C -4.087 -3.085 -0.665 1.00 . . A 8 ILE CD1 1 1
A 4 7032 1 1 8 ILE CG1 C -2.911 -3.330 0.293 1.00 . . A 8 ILE CG1 1 1
A 4 7033 1 1 8 ILE CG2 C -3.044 -5.804 -0.143 1.00 . . A 8 ILE CG2 1 1
A 4 7034 1 1 8 ILE H H -3.990 -7.082 1.837 1.00 . . A 8 ILE H 1 1
A 4 7035 1 1 8 ILE HA H -3.293 -4.354 2.939 1.00 . . A 8 ILE HA 1 1
A 4 7036 1 1 8 ILE HB H -1.811 -4.846 1.274 1.00 . . A 8 ILE HB 1 1
A 4 7037 1 1 8 ILE HD11 H -4.225 -3.899 -1.373 1.00 . . A 8 ILE HD11 1 1
A 4 7038 1 1 8 ILE HD12 H -5.016 -2.913 -0.126 1.00 . . A 8 ILE HD12 1 1
A 4 7039 1 1 8 ILE HD13 H -3.862 -2.194 -1.241 1.00 . . A 8 ILE HD13 1 1
A 4 7040 1 1 8 ILE HG12 H -2.927 -2.578 1.079 1.00 . . A 8 ILE HG12 1 1
A 4 7041 1 1 8 ILE HG13 H -1.996 -3.187 -0.283 1.00 . . A 8 ILE HG13 1 1
A 4 7042 1 1 8 ILE HG21 H -4.099 -5.958 -0.361 1.00 . . A 8 ILE HG21 1 1
A 4 7043 1 1 8 ILE HG22 H -2.543 -5.493 -1.059 1.00 . . A 8 ILE HG22 1 1
A 4 7044 1 1 8 ILE HG23 H -2.614 -6.731 0.233 1.00 . . A 8 ILE HG23 1 1
A 4 7045 1 1 8 ILE N N -3.765 -6.372 2.536 1.00 . . A 8 ILE N 1 1
A 4 7046 1 1 8 ILE O O -5.879 -5.065 1.109 1.00 . . A 8 ILE O 1 1
A 4 7047 1 1 9 ALA C C -6.742 -1.500 1.931 1.00 . . A 9 ALA C 1 1
A 4 7048 1 1 9 ALA CA C -6.900 -2.858 2.612 1.00 . . A 9 ALA CA 1 1
A 4 7049 1 1 9 ALA CB C -7.478 -2.681 4.020 1.00 . . A 9 ALA CB 1 1
A 4 7050 1 1 9 ALA H H -4.961 -3.101 3.393 1.00 . . A 9 ALA H 1 1
A 4 7051 1 1 9 ALA HA H -7.570 -3.482 2.029 1.00 . . A 9 ALA HA 1 1
A 4 7052 1 1 9 ALA HB1 H -7.621 -3.656 4.487 1.00 . . A 9 ALA HB1 1 1
A 4 7053 1 1 9 ALA HB2 H -6.799 -2.089 4.636 1.00 . . A 9 ALA HB2 1 1
A 4 7054 1 1 9 ALA HB3 H -8.437 -2.167 3.963 1.00 . . A 9 ALA HB3 1 1
A 4 7055 1 1 9 ALA N N -5.597 -3.495 2.716 1.00 . . A 9 ALA N 1 1
A 4 7056 1 1 9 ALA O O -5.985 -0.674 2.429 1.00 . . A 9 ALA O 1 1
A 4 7057 1 1 10 MET C C -8.857 0.370 -0.343 1.00 . . A 10 MET C 1 1
A 4 7058 1 1 10 MET CA C -7.440 0.041 0.139 1.00 . . A 10 MET CA 1 1
A 4 7059 1 1 10 MET CB C -6.443 0.077 -1.032 1.00 . . A 10 MET CB 1 1
A 4 7060 1 1 10 MET CE C -4.162 0.045 -3.268 1.00 . . A 10 MET CE 1 1
A 4 7061 1 1 10 MET CG C -5.021 0.464 -0.592 1.00 . . A 10 MET CG 1 1
A 4 7062 1 1 10 MET H H -8.040 -2.000 0.462 1.00 . . A 10 MET H 1 1
A 4 7063 1 1 10 MET HA H -7.164 0.820 0.846 1.00 . . A 10 MET HA 1 1
A 4 7064 1 1 10 MET HB2 H -6.428 -0.888 -1.541 1.00 . . A 10 MET HB2 1 1
A 4 7065 1 1 10 MET HB3 H -6.778 0.820 -1.757 1.00 . . A 10 MET HB3 1 1
A 4 7066 1 1 10 MET HE1 H -3.631 0.451 -4.126 1.00 . . A 10 MET HE1 1 1
A 4 7067 1 1 10 MET HE2 H -3.735 -0.921 -3.015 1.00 . . A 10 MET HE2 1 1
A 4 7068 1 1 10 MET HE3 H -5.215 -0.066 -3.522 1.00 . . A 10 MET HE3 1 1
A 4 7069 1 1 10 MET HG2 H -5.064 1.216 0.195 1.00 . . A 10 MET HG2 1 1
A 4 7070 1 1 10 MET HG3 H -4.516 -0.401 -0.171 1.00 . . A 10 MET HG3 1 1
A 4 7071 1 1 10 MET N N -7.416 -1.267 0.804 1.00 . . A 10 MET N 1 1
A 4 7072 1 1 10 MET O O -9.697 -0.521 -0.426 1.00 . . A 10 MET O 1 1
A 4 7073 1 1 10 MET SD S -3.977 1.195 -1.884 1.00 . . A 10 MET SD 1 1
A 4 7074 1 1 11 GLN C C -10.154 2.030 -2.904 1.00 . . A 11 GLN C 1 1
A 4 7075 1 1 11 GLN CA C -10.339 2.042 -1.384 1.00 . . A 11 GLN CA 1 1
A 4 7076 1 1 11 GLN CB C -10.771 3.436 -0.924 1.00 . . A 11 GLN CB 1 1
A 4 7077 1 1 11 GLN CD C -11.850 4.809 0.898 1.00 . . A 11 GLN CD 1 1
A 4 7078 1 1 11 GLN CG C -11.394 3.420 0.475 1.00 . . A 11 GLN CG 1 1
A 4 7079 1 1 11 GLN H H -8.389 2.323 -0.588 1.00 . . A 11 GLN H 1 1
A 4 7080 1 1 11 GLN HA H -11.138 1.348 -1.129 1.00 . . A 11 GLN HA 1 1
A 4 7081 1 1 11 GLN HB2 H -9.911 4.101 -0.936 1.00 . . A 11 GLN HB2 1 1
A 4 7082 1 1 11 GLN HB3 H -11.519 3.818 -1.621 1.00 . . A 11 GLN HB3 1 1
A 4 7083 1 1 11 GLN HE21 H -12.623 4.084 2.619 1.00 . . A 11 GLN HE21 1 1
A 4 7084 1 1 11 GLN HE22 H -12.796 5.819 2.372 1.00 . . A 11 GLN HE22 1 1
A 4 7085 1 1 11 GLN HG2 H -12.261 2.761 0.478 1.00 . . A 11 GLN HG2 1 1
A 4 7086 1 1 11 GLN HG3 H -10.672 3.044 1.198 1.00 . . A 11 GLN HG3 1 1
A 4 7087 1 1 11 GLN N N -9.109 1.629 -0.719 1.00 . . A 11 GLN N 1 1
A 4 7088 1 1 11 GLN NE2 N -12.461 4.918 2.072 1.00 . . A 11 GLN NE2 1 1
A 4 7089 1 1 11 GLN O O -9.148 2.523 -3.423 1.00 . . A 11 GLN O 1 1
A 4 7090 1 1 11 GLN OE1 O -11.644 5.790 0.190 1.00 . . A 11 GLN OE1 1 1
A 4 7091 1 1 12 VAL C C -12.545 2.031 -5.494 1.00 . . A 12 VAL C 1 1
A 4 7092 1 1 12 VAL CA C -11.229 1.391 -5.048 1.00 . . A 12 VAL CA 1 1
A 4 7093 1 1 12 VAL CB C -11.112 -0.086 -5.463 1.00 . . A 12 VAL CB 1 1
A 4 7094 1 1 12 VAL CG1 C -12.119 -0.986 -4.737 1.00 . . A 12 VAL CG1 1 1
A 4 7095 1 1 12 VAL CG2 C -11.313 -0.247 -6.971 1.00 . . A 12 VAL CG2 1 1
A 4 7096 1 1 12 VAL H H -11.985 1.176 -3.121 1.00 . . A 12 VAL H 1 1
A 4 7097 1 1 12 VAL HA H -10.408 1.942 -5.502 1.00 . . A 12 VAL HA 1 1
A 4 7098 1 1 12 VAL HB H -10.107 -0.431 -5.215 1.00 . . A 12 VAL HB 1 1
A 4 7099 1 1 12 VAL HG11 H -12.032 -2.007 -5.108 1.00 . . A 12 VAL HG11 1 1
A 4 7100 1 1 12 VAL HG12 H -11.945 -0.981 -3.662 1.00 . . A 12 VAL HG12 1 1
A 4 7101 1 1 12 VAL HG13 H -13.128 -0.637 -4.927 1.00 . . A 12 VAL HG13 1 1
A 4 7102 1 1 12 VAL HG21 H -12.339 0.003 -7.236 1.00 . . A 12 VAL HG21 1 1
A 4 7103 1 1 12 VAL HG22 H -10.628 0.412 -7.503 1.00 . . A 12 VAL HG22 1 1
A 4 7104 1 1 12 VAL HG23 H -11.118 -1.280 -7.254 1.00 . . A 12 VAL HG23 1 1
A 4 7105 1 1 12 VAL N N -11.153 1.487 -3.605 1.00 . . A 12 VAL N 1 1
A 4 7106 1 1 12 VAL O O -13.572 1.834 -4.849 1.00 . . A 12 VAL O 1 1
A 4 7107 1 1 13 SER C C -14.134 2.761 -8.424 1.00 . . A 13 SER C 1 1
A 4 7108 1 1 13 SER CA C -13.658 3.471 -7.160 1.00 . . A 13 SER CA 1 1
A 4 7109 1 1 13 SER CB C -13.258 4.893 -7.532 1.00 . . A 13 SER CB 1 1
A 4 7110 1 1 13 SER H H -11.626 2.891 -7.078 1.00 . . A 13 SER H 1 1
A 4 7111 1 1 13 SER HA H -14.473 3.516 -6.436 1.00 . . A 13 SER HA 1 1
A 4 7112 1 1 13 SER HB2 H -12.572 4.830 -8.375 1.00 . . A 13 SER HB2 1 1
A 4 7113 1 1 13 SER HB3 H -14.151 5.435 -7.842 1.00 . . A 13 SER HB3 1 1
A 4 7114 1 1 13 SER HG H -12.380 6.429 -6.696 1.00 . . A 13 SER HG 1 1
A 4 7115 1 1 13 SER N N -12.508 2.787 -6.591 1.00 . . A 13 SER N 1 1
A 4 7116 1 1 13 SER O O -13.456 1.884 -8.954 1.00 . . A 13 SER O 1 1
A 4 7117 1 1 13 SER OG O -12.643 5.542 -6.437 1.00 . . A 13 SER OG 1 1
A 4 7118 1 1 14 GLY C C -16.681 1.301 -9.755 1.00 . . A 14 GLY C 1 1
A 4 7119 1 1 14 GLY CA C -15.921 2.581 -10.106 1.00 . . A 14 GLY CA 1 1
A 4 7120 1 1 14 GLY H H -15.830 3.871 -8.424 1.00 . . A 14 GLY H 1 1
A 4 7121 1 1 14 GLY HA2 H -16.626 3.299 -10.524 1.00 . . A 14 GLY HA2 1 1
A 4 7122 1 1 14 GLY HA3 H -15.166 2.363 -10.863 1.00 . . A 14 GLY HA3 1 1
A 4 7123 1 1 14 GLY N N -15.302 3.172 -8.926 1.00 . . A 14 GLY N 1 1
A 4 7124 1 1 14 GLY O O -17.282 0.671 -10.623 1.00 . . A 14 GLY O 1 1
A 4 7125 1 1 15 MET C C -18.927 -0.013 -8.114 1.00 . . A 15 MET C 1 1
A 4 7126 1 1 15 MET CA C -17.420 -0.253 -8.033 1.00 . . A 15 MET CA 1 1
A 4 7127 1 1 15 MET CB C -17.031 -0.651 -6.612 1.00 . . A 15 MET CB 1 1
A 4 7128 1 1 15 MET CE C -15.817 -1.272 -3.774 1.00 . . A 15 MET CE 1 1
A 4 7129 1 1 15 MET CG C -15.624 -1.246 -6.549 1.00 . . A 15 MET CG 1 1
A 4 7130 1 1 15 MET H H -16.175 1.481 -7.800 1.00 . . A 15 MET H 1 1
A 4 7131 1 1 15 MET HA H -17.173 -1.091 -8.687 1.00 . . A 15 MET HA 1 1
A 4 7132 1 1 15 MET HB2 H -17.108 0.206 -5.941 1.00 . . A 15 MET HB2 1 1
A 4 7133 1 1 15 MET HB3 H -17.734 -1.416 -6.280 1.00 . . A 15 MET HB3 1 1
A 4 7134 1 1 15 MET HE1 H -15.633 -1.810 -2.846 1.00 . . A 15 MET HE1 1 1
A 4 7135 1 1 15 MET HE2 H -15.208 -0.369 -3.802 1.00 . . A 15 MET HE2 1 1
A 4 7136 1 1 15 MET HE3 H -16.871 -1.003 -3.834 1.00 . . A 15 MET HE3 1 1
A 4 7137 1 1 15 MET HG2 H -15.428 -1.842 -7.440 1.00 . . A 15 MET HG2 1 1
A 4 7138 1 1 15 MET HG3 H -14.893 -0.439 -6.506 1.00 . . A 15 MET HG3 1 1
A 4 7139 1 1 15 MET N N -16.676 0.913 -8.476 1.00 . . A 15 MET N 1 1
A 4 7140 1 1 15 MET O O -19.511 0.655 -7.267 1.00 . . A 15 MET O 1 1
A 4 7141 1 1 15 MET SD S -15.380 -2.356 -5.145 1.00 . . A 15 MET SD 1 1
A 4 7142 1 1 16 THR C C -21.760 -1.352 -8.194 1.00 . . A 16 THR C 1 1
A 4 7143 1 1 16 THR CA C -21.012 -0.582 -9.287 1.00 . . A 16 THR CA 1 1
A 4 7144 1 1 16 THR CB C -21.332 -1.108 -10.691 1.00 . . A 16 THR CB 1 1
A 4 7145 1 1 16 THR CG2 C -22.759 -0.795 -11.144 1.00 . . A 16 THR CG2 1 1
A 4 7146 1 1 16 THR H H -19.024 -1.009 -9.866 1.00 . . A 16 THR H 1 1
A 4 7147 1 1 16 THR HA H -21.331 0.458 -9.212 1.00 . . A 16 THR HA 1 1
A 4 7148 1 1 16 THR HB H -21.193 -2.190 -10.714 1.00 . . A 16 THR HB 1 1
A 4 7149 1 1 16 THR HG1 H -20.441 0.438 -11.480 1.00 . . A 16 THR HG1 1 1
A 4 7150 1 1 16 THR HG21 H -22.886 -1.111 -12.181 1.00 . . A 16 THR HG21 1 1
A 4 7151 1 1 16 THR HG22 H -23.478 -1.336 -10.528 1.00 . . A 16 THR HG22 1 1
A 4 7152 1 1 16 THR HG23 H -22.956 0.275 -11.070 1.00 . . A 16 THR HG23 1 1
A 4 7153 1 1 16 THR N N -19.569 -0.617 -9.113 1.00 . . A 16 THR N 1 1
A 4 7154 1 1 16 THR O O -22.947 -1.109 -8.011 1.00 . . A 16 THR O 1 1
A 4 7155 1 1 16 THR OG1 O -20.420 -0.517 -11.597 1.00 . . A 16 THR OG1 1 1
A 4 7156 1 1 17 CYS C C -22.508 -4.218 -7.110 1.00 . . A 17 CYS C 1 1
A 4 7157 1 1 17 CYS CA C -21.651 -3.137 -6.458 1.00 . . A 17 CYS CA 1 1
A 4 7158 1 1 17 CYS CB C -22.401 -2.370 -5.356 1.00 . . A 17 CYS CB 1 1
A 4 7159 1 1 17 CYS H H -20.124 -2.449 -7.762 1.00 . . A 17 CYS H 1 1
A 4 7160 1 1 17 CYS HA H -20.814 -3.622 -5.955 1.00 . . A 17 CYS HA 1 1
A 4 7161 1 1 17 CYS HB2 H -21.693 -1.792 -4.762 1.00 . . A 17 CYS HB2 1 1
A 4 7162 1 1 17 CYS HB3 H -23.173 -1.708 -5.741 1.00 . . A 17 CYS HB3 1 1
A 4 7163 1 1 17 CYS HG H -23.685 -2.691 -3.398 1.00 . . A 17 CYS HG 1 1
A 4 7164 1 1 17 CYS N N -21.081 -2.273 -7.493 1.00 . . A 17 CYS N 1 1
A 4 7165 1 1 17 CYS O O -23.646 -3.972 -7.493 1.00 . . A 17 CYS O 1 1
A 4 7166 1 1 17 CYS SG S -23.237 -3.574 -4.297 1.00 . . A 17 CYS SG 1 1
A 4 7167 1 1 18 ALA C C -21.142 -7.098 -8.757 1.00 . . A 18 ALA C 1 1
A 4 7168 1 1 18 ALA CA C -22.352 -6.597 -7.965 1.00 . . A 18 ALA CA 1 1
A 4 7169 1 1 18 ALA CB C -23.609 -6.386 -8.831 1.00 . . A 18 ALA CB 1 1
A 4 7170 1 1 18 ALA H H -20.958 -5.479 -6.909 1.00 . . A 18 ALA H 1 1
A 4 7171 1 1 18 ALA HA H -22.591 -7.350 -7.213 1.00 . . A 18 ALA HA 1 1
A 4 7172 1 1 18 ALA HB1 H -23.844 -7.301 -9.378 1.00 . . A 18 ALA HB1 1 1
A 4 7173 1 1 18 ALA HB2 H -24.469 -6.164 -8.197 1.00 . . A 18 ALA HB2 1 1
A 4 7174 1 1 18 ALA HB3 H -23.462 -5.570 -9.541 1.00 . . A 18 ALA HB3 1 1
A 4 7175 1 1 18 ALA N N -21.897 -5.398 -7.273 1.00 . . A 18 ALA N 1 1
A 4 7176 1 1 18 ALA O O -20.086 -7.350 -8.173 1.00 . . A 18 ALA O 1 1
A 4 7177 1 1 19 ALA C C -18.890 -7.104 -10.842 1.00 . . A 19 ALA C 1 1
A 4 7178 1 1 19 ALA CA C -20.254 -7.789 -10.937 1.00 . . A 19 ALA CA 1 1
A 4 7179 1 1 19 ALA CB C -20.749 -7.806 -12.386 1.00 . . A 19 ALA CB 1 1
A 4 7180 1 1 19 ALA H H -22.129 -6.905 -10.517 1.00 . . A 19 ALA H 1 1
A 4 7181 1 1 19 ALA HA H -20.134 -8.826 -10.621 1.00 . . A 19 ALA HA 1 1
A 4 7182 1 1 19 ALA HB1 H -20.878 -6.787 -12.751 1.00 . . A 19 ALA HB1 1 1
A 4 7183 1 1 19 ALA HB2 H -20.020 -8.321 -13.012 1.00 . . A 19 ALA HB2 1 1
A 4 7184 1 1 19 ALA HB3 H -21.701 -8.336 -12.447 1.00 . . A 19 ALA HB3 1 1
A 4 7185 1 1 19 ALA N N -21.261 -7.181 -10.084 1.00 . . A 19 ALA N 1 1
A 4 7186 1 1 19 ALA O O -17.881 -7.768 -11.039 1.00 . . A 19 ALA O 1 1
A 4 7187 1 1 20 CYS C C -16.620 -5.502 -9.587 1.00 . . A 20 CYS C 1 1
A 4 7188 1 1 20 CYS CA C -17.589 -5.035 -10.661 1.00 . . A 20 CYS CA 1 1
A 4 7189 1 1 20 CYS CB C -17.898 -3.542 -10.503 1.00 . . A 20 CYS CB 1 1
A 4 7190 1 1 20 CYS H H -19.667 -5.288 -10.333 1.00 . . A 20 CYS H 1 1
A 4 7191 1 1 20 CYS HA H -17.126 -5.203 -11.634 1.00 . . A 20 CYS HA 1 1
A 4 7192 1 1 20 CYS HB2 H -18.603 -3.375 -9.688 1.00 . . A 20 CYS HB2 1 1
A 4 7193 1 1 20 CYS HB3 H -16.983 -2.992 -10.289 1.00 . . A 20 CYS HB3 1 1
A 4 7194 1 1 20 CYS HG H -18.713 -1.659 -11.731 1.00 . . A 20 CYS HG 1 1
A 4 7195 1 1 20 CYS N N -18.831 -5.796 -10.575 1.00 . . A 20 CYS N 1 1
A 4 7196 1 1 20 CYS O O -15.497 -5.927 -9.861 1.00 . . A 20 CYS O 1 1
A 4 7197 1 1 20 CYS SG S -18.610 -2.952 -12.057 1.00 . . A 20 CYS SG 1 1
A 4 7198 1 1 21 ALA C C -15.926 -7.336 -7.368 1.00 . . A 21 ALA C 1 1
A 4 7199 1 1 21 ALA CA C -16.327 -5.866 -7.189 1.00 . . A 21 ALA CA 1 1
A 4 7200 1 1 21 ALA CB C -17.174 -5.601 -5.943 1.00 . . A 21 ALA CB 1 1
A 4 7201 1 1 21 ALA H H -18.039 -5.141 -8.201 1.00 . . A 21 ALA H 1 1
A 4 7202 1 1 21 ALA HA H -15.425 -5.255 -7.126 1.00 . . A 21 ALA HA 1 1
A 4 7203 1 1 21 ALA HB1 H -17.870 -6.419 -5.755 1.00 . . A 21 ALA HB1 1 1
A 4 7204 1 1 21 ALA HB2 H -16.514 -5.471 -5.094 1.00 . . A 21 ALA HB2 1 1
A 4 7205 1 1 21 ALA HB3 H -17.733 -4.671 -6.054 1.00 . . A 21 ALA HB3 1 1
A 4 7206 1 1 21 ALA N N -17.088 -5.440 -8.343 1.00 . . A 21 ALA N 1 1
A 4 7207 1 1 21 ALA O O -14.747 -7.683 -7.291 1.00 . . A 21 ALA O 1 1
A 4 7208 1 1 22 ALA C C -15.660 -9.823 -9.086 1.00 . . A 22 ALA C 1 1
A 4 7209 1 1 22 ALA CA C -16.684 -9.598 -7.973 1.00 . . A 22 ALA CA 1 1
A 4 7210 1 1 22 ALA CB C -18.018 -10.265 -8.313 1.00 . . A 22 ALA CB 1 1
A 4 7211 1 1 22 ALA H H -17.843 -7.815 -7.810 1.00 . . A 22 ALA H 1 1
A 4 7212 1 1 22 ALA HA H -16.293 -10.073 -7.071 1.00 . . A 22 ALA HA 1 1
A 4 7213 1 1 22 ALA HB1 H -17.863 -11.336 -8.454 1.00 . . A 22 ALA HB1 1 1
A 4 7214 1 1 22 ALA HB2 H -18.724 -10.114 -7.495 1.00 . . A 22 ALA HB2 1 1
A 4 7215 1 1 22 ALA HB3 H -18.427 -9.840 -9.228 1.00 . . A 22 ALA HB3 1 1
A 4 7216 1 1 22 ALA N N -16.904 -8.180 -7.711 1.00 . . A 22 ALA N 1 1
A 4 7217 1 1 22 ALA O O -14.872 -10.763 -9.019 1.00 . . A 22 ALA O 1 1
A 4 7218 1 1 23 ARG C C -13.310 -8.859 -10.714 1.00 . . A 23 ARG C 1 1
A 4 7219 1 1 23 ARG CA C -14.719 -9.085 -11.222 1.00 . . A 23 ARG CA 1 1
A 4 7220 1 1 23 ARG CB C -15.049 -8.080 -12.338 1.00 . . A 23 ARG CB 1 1
A 4 7221 1 1 23 ARG CD C -14.817 -9.805 -14.145 1.00 . . A 23 ARG CD 1 1
A 4 7222 1 1 23 ARG CG C -15.750 -8.758 -13.515 1.00 . . A 23 ARG CG 1 1
A 4 7223 1 1 23 ARG CZ C -13.995 -10.286 -16.460 1.00 . . A 23 ARG CZ 1 1
A 4 7224 1 1 23 ARG H H -16.316 -8.217 -10.157 1.00 . . A 23 ARG H 1 1
A 4 7225 1 1 23 ARG HA H -14.766 -10.106 -11.600 1.00 . . A 23 ARG HA 1 1
A 4 7226 1 1 23 ARG HB2 H -15.666 -7.266 -11.968 1.00 . . A 23 ARG HB2 1 1
A 4 7227 1 1 23 ARG HB3 H -14.132 -7.624 -12.711 1.00 . . A 23 ARG HB3 1 1
A 4 7228 1 1 23 ARG HD2 H -13.799 -9.581 -13.817 1.00 . . A 23 ARG HD2 1 1
A 4 7229 1 1 23 ARG HD3 H -15.082 -10.797 -13.767 1.00 . . A 23 ARG HD3 1 1
A 4 7230 1 1 23 ARG HE H -15.696 -9.275 -15.996 1.00 . . A 23 ARG HE 1 1
A 4 7231 1 1 23 ARG HG2 H -16.681 -9.220 -13.182 1.00 . . A 23 ARG HG2 1 1
A 4 7232 1 1 23 ARG HG3 H -15.987 -7.973 -14.236 1.00 . . A 23 ARG HG3 1 1
A 4 7233 1 1 23 ARG HH11 H -12.857 -11.088 -14.982 1.00 . . A 23 ARG HH11 1 1
A 4 7234 1 1 23 ARG HH12 H -12.246 -11.359 -16.587 1.00 . . A 23 ARG HH12 1 1
A 4 7235 1 1 23 ARG HH21 H -14.904 -9.568 -18.145 1.00 . . A 23 ARG HH21 1 1
A 4 7236 1 1 23 ARG HH22 H -13.461 -10.478 -18.435 1.00 . . A 23 ARG HH22 1 1
A 4 7237 1 1 23 ARG N N -15.658 -8.984 -10.125 1.00 . . A 23 ARG N 1 1
A 4 7238 1 1 23 ARG NE N -14.903 -9.772 -15.615 1.00 . . A 23 ARG NE 1 1
A 4 7239 1 1 23 ARG NH1 N -12.954 -10.975 -15.980 1.00 . . A 23 ARG NH1 1 1
A 4 7240 1 1 23 ARG NH2 N -14.133 -10.109 -17.778 1.00 . . A 23 ARG NH2 1 1
A 4 7241 1 1 23 ARG O O -12.402 -9.585 -11.112 1.00 . . A 23 ARG O 1 1
A 4 7242 1 1 24 ILE C C -11.480 -8.844 -8.405 1.00 . . A 24 ILE C 1 1
A 4 7243 1 1 24 ILE CA C -11.828 -7.626 -9.254 1.00 . . A 24 ILE CA 1 1
A 4 7244 1 1 24 ILE CB C -11.831 -6.308 -8.470 1.00 . . A 24 ILE CB 1 1
A 4 7245 1 1 24 ILE CD1 C -12.671 -3.918 -8.692 1.00 . . A 24 ILE CD1 1 1
A 4 7246 1 1 24 ILE CG1 C -12.096 -5.128 -9.425 1.00 . . A 24 ILE CG1 1 1
A 4 7247 1 1 24 ILE CG2 C -10.493 -6.104 -7.768 1.00 . . A 24 ILE CG2 1 1
A 4 7248 1 1 24 ILE H H -13.904 -7.305 -9.517 1.00 . . A 24 ILE H 1 1
A 4 7249 1 1 24 ILE HA H -11.086 -7.539 -10.049 1.00 . . A 24 ILE HA 1 1
A 4 7250 1 1 24 ILE HB H -12.579 -6.361 -7.686 1.00 . . A 24 ILE HB 1 1
A 4 7251 1 1 24 ILE HD11 H -12.061 -3.661 -7.830 1.00 . . A 24 ILE HD11 1 1
A 4 7252 1 1 24 ILE HD12 H -12.675 -3.073 -9.374 1.00 . . A 24 ILE HD12 1 1
A 4 7253 1 1 24 ILE HD13 H -13.697 -4.129 -8.387 1.00 . . A 24 ILE HD13 1 1
A 4 7254 1 1 24 ILE HG12 H -11.165 -4.844 -9.918 1.00 . . A 24 ILE HG12 1 1
A 4 7255 1 1 24 ILE HG13 H -12.813 -5.395 -10.199 1.00 . . A 24 ILE HG13 1 1
A 4 7256 1 1 24 ILE HG21 H -9.700 -6.070 -8.511 1.00 . . A 24 ILE HG21 1 1
A 4 7257 1 1 24 ILE HG22 H -10.512 -5.174 -7.206 1.00 . . A 24 ILE HG22 1 1
A 4 7258 1 1 24 ILE HG23 H -10.321 -6.923 -7.074 1.00 . . A 24 ILE HG23 1 1
A 4 7259 1 1 24 ILE N N -13.122 -7.861 -9.850 1.00 . . A 24 ILE N 1 1
A 4 7260 1 1 24 ILE O O -10.447 -9.458 -8.644 1.00 . . A 24 ILE O 1 1
A 4 7261 1 1 25 GLU C C -11.617 -11.579 -7.410 1.00 . . A 25 GLU C 1 1
A 4 7262 1 1 25 GLU CA C -12.039 -10.365 -6.586 1.00 . . A 25 GLU CA 1 1
A 4 7263 1 1 25 GLU CB C -13.236 -10.690 -5.684 1.00 . . A 25 GLU CB 1 1
A 4 7264 1 1 25 GLU CD C -14.733 -9.902 -3.812 1.00 . . A 25 GLU CD 1 1
A 4 7265 1 1 25 GLU CG C -13.506 -9.582 -4.657 1.00 . . A 25 GLU CG 1 1
A 4 7266 1 1 25 GLU H H -13.227 -8.762 -7.348 1.00 . . A 25 GLU H 1 1
A 4 7267 1 1 25 GLU HA H -11.194 -10.085 -5.958 1.00 . . A 25 GLU HA 1 1
A 4 7268 1 1 25 GLU HB2 H -14.126 -10.849 -6.295 1.00 . . A 25 GLU HB2 1 1
A 4 7269 1 1 25 GLU HB3 H -13.031 -11.610 -5.132 1.00 . . A 25 GLU HB3 1 1
A 4 7270 1 1 25 GLU HG2 H -12.644 -9.476 -3.999 1.00 . . A 25 GLU HG2 1 1
A 4 7271 1 1 25 GLU HG3 H -13.685 -8.632 -5.157 1.00 . . A 25 GLU HG3 1 1
A 4 7272 1 1 25 GLU N N -12.338 -9.239 -7.460 1.00 . . A 25 GLU N 1 1
A 4 7273 1 1 25 GLU O O -10.537 -12.123 -7.201 1.00 . . A 25 GLU O 1 1
A 4 7274 1 1 25 GLU OE1 O -15.759 -10.264 -4.429 1.00 . . A 25 GLU OE1 1 1
A 4 7275 1 1 25 GLU OE2 O -14.635 -9.755 -2.574 1.00 . . A 25 GLU OE2 1 1
A 4 7276 1 1 26 LYS C C -10.852 -12.900 -10.031 1.00 . . A 26 LYS C 1 1
A 4 7277 1 1 26 LYS CA C -12.144 -13.119 -9.231 1.00 . . A 26 LYS CA 1 1
A 4 7278 1 1 26 LYS CB C -13.339 -13.449 -10.139 1.00 . . A 26 LYS CB 1 1
A 4 7279 1 1 26 LYS CD C -13.676 -15.227 -12.009 1.00 . . A 26 LYS CD 1 1
A 4 7280 1 1 26 LYS CE C -15.120 -15.752 -12.038 1.00 . . A 26 LYS CE 1 1
A 4 7281 1 1 26 LYS CG C -13.195 -14.915 -10.583 1.00 . . A 26 LYS CG 1 1
A 4 7282 1 1 26 LYS H H -13.291 -11.460 -8.545 1.00 . . A 26 LYS H 1 1
A 4 7283 1 1 26 LYS HA H -11.999 -13.963 -8.564 1.00 . . A 26 LYS HA 1 1
A 4 7284 1 1 26 LYS HB2 H -14.275 -13.327 -9.587 1.00 . . A 26 LYS HB2 1 1
A 4 7285 1 1 26 LYS HB3 H -13.344 -12.765 -10.988 1.00 . . A 26 LYS HB3 1 1
A 4 7286 1 1 26 LYS HD2 H -13.566 -14.340 -12.635 1.00 . . A 26 LYS HD2 1 1
A 4 7287 1 1 26 LYS HD3 H -13.017 -16.004 -12.403 1.00 . . A 26 LYS HD3 1 1
A 4 7288 1 1 26 LYS HE2 H -15.196 -16.617 -11.376 1.00 . . A 26 LYS HE2 1 1
A 4 7289 1 1 26 LYS HE3 H -15.797 -14.976 -11.674 1.00 . . A 26 LYS HE3 1 1
A 4 7290 1 1 26 LYS HG2 H -12.135 -15.159 -10.553 1.00 . . A 26 LYS HG2 1 1
A 4 7291 1 1 26 LYS HG3 H -13.686 -15.555 -9.847 1.00 . . A 26 LYS HG3 1 1
A 4 7292 1 1 26 LYS HZ1 H -14.901 -16.889 -13.743 1.00 . . A 26 LYS HZ1 1 1
A 4 7293 1 1 26 LYS HZ2 H -16.462 -16.556 -13.370 1.00 . . A 26 LYS HZ2 1 1
A 4 7294 1 1 26 LYS HZ3 H -15.514 -15.388 -14.029 1.00 . . A 26 LYS HZ3 1 1
A 4 7295 1 1 26 LYS N N -12.435 -11.975 -8.389 1.00 . . A 26 LYS N 1 1
A 4 7296 1 1 26 LYS NZ N -15.526 -16.175 -13.396 1.00 . . A 26 LYS NZ 1 1
A 4 7297 1 1 26 LYS O O -9.991 -13.777 -10.083 1.00 . . A 26 LYS O 1 1
A 4 7298 1 1 27 GLY C C -8.282 -11.511 -10.700 1.00 . . A 27 GLY C 1 1
A 4 7299 1 1 27 GLY CA C -9.577 -11.389 -11.495 1.00 . . A 27 GLY CA 1 1
A 4 7300 1 1 27 GLY H H -11.447 -11.035 -10.565 1.00 . . A 27 GLY H 1 1
A 4 7301 1 1 27 GLY HA2 H -9.536 -12.044 -12.366 1.00 . . A 27 GLY HA2 1 1
A 4 7302 1 1 27 GLY HA3 H -9.684 -10.358 -11.833 1.00 . . A 27 GLY HA3 1 1
A 4 7303 1 1 27 GLY N N -10.727 -11.741 -10.680 1.00 . . A 27 GLY N 1 1
A 4 7304 1 1 27 GLY O O -7.306 -12.082 -11.179 1.00 . . A 27 GLY O 1 1
A 4 7305 1 1 28 LEU C C -6.948 -12.525 -8.116 1.00 . . A 28 LEU C 1 1
A 4 7306 1 1 28 LEU CA C -7.125 -11.082 -8.593 1.00 . . A 28 LEU CA 1 1
A 4 7307 1 1 28 LEU CB C -7.277 -10.083 -7.430 1.00 . . A 28 LEU CB 1 1
A 4 7308 1 1 28 LEU CD1 C -5.343 -8.529 -7.899 1.00 . . A 28 LEU CD1 1 1
A 4 7309 1 1 28 LEU CD2 C -7.530 -8.033 -9.001 1.00 . . A 28 LEU CD2 1 1
A 4 7310 1 1 28 LEU CG C -6.863 -8.630 -7.760 1.00 . . A 28 LEU CG 1 1
A 4 7311 1 1 28 LEU H H -9.113 -10.545 -9.123 1.00 . . A 28 LEU H 1 1
A 4 7312 1 1 28 LEU HA H -6.236 -10.865 -9.185 1.00 . . A 28 LEU HA 1 1
A 4 7313 1 1 28 LEU HB2 H -8.311 -10.092 -7.084 1.00 . . A 28 LEU HB2 1 1
A 4 7314 1 1 28 LEU HB3 H -6.657 -10.423 -6.598 1.00 . . A 28 LEU HB3 1 1
A 4 7315 1 1 28 LEU HD11 H -4.860 -8.967 -7.025 1.00 . . A 28 LEU HD11 1 1
A 4 7316 1 1 28 LEU HD12 H -4.991 -9.045 -8.790 1.00 . . A 28 LEU HD12 1 1
A 4 7317 1 1 28 LEU HD13 H -5.074 -7.477 -7.969 1.00 . . A 28 LEU HD13 1 1
A 4 7318 1 1 28 LEU HD21 H -8.603 -8.106 -8.918 1.00 . . A 28 LEU HD21 1 1
A 4 7319 1 1 28 LEU HD22 H -7.294 -6.971 -9.053 1.00 . . A 28 LEU HD22 1 1
A 4 7320 1 1 28 LEU HD23 H -7.202 -8.538 -9.908 1.00 . . A 28 LEU HD23 1 1
A 4 7321 1 1 28 LEU HG H -7.162 -7.974 -6.939 1.00 . . A 28 LEU HG 1 1
A 4 7322 1 1 28 LEU N N -8.273 -10.991 -9.476 1.00 . . A 28 LEU N 1 1
A 4 7323 1 1 28 LEU O O -5.825 -13.028 -8.105 1.00 . . A 28 LEU O 1 1
A 4 7324 1 1 29 LYS C C -7.396 -15.527 -8.481 1.00 . . A 29 LYS C 1 1
A 4 7325 1 1 29 LYS CA C -8.008 -14.628 -7.393 1.00 . . A 29 LYS CA 1 1
A 4 7326 1 1 29 LYS CB C -9.376 -15.124 -6.885 1.00 . . A 29 LYS CB 1 1
A 4 7327 1 1 29 LYS CD C -10.118 -16.027 -4.597 1.00 . . A 29 LYS CD 1 1
A 4 7328 1 1 29 LYS CE C -11.543 -16.573 -4.759 1.00 . . A 29 LYS CE 1 1
A 4 7329 1 1 29 LYS CG C -9.230 -16.252 -5.837 1.00 . . A 29 LYS CG 1 1
A 4 7330 1 1 29 LYS H H -8.944 -12.757 -7.809 1.00 . . A 29 LYS H 1 1
A 4 7331 1 1 29 LYS HA H -7.341 -14.631 -6.539 1.00 . . A 29 LYS HA 1 1
A 4 7332 1 1 29 LYS HB2 H -9.877 -14.289 -6.405 1.00 . . A 29 LYS HB2 1 1
A 4 7333 1 1 29 LYS HB3 H -9.993 -15.456 -7.721 1.00 . . A 29 LYS HB3 1 1
A 4 7334 1 1 29 LYS HD2 H -9.647 -16.492 -3.727 1.00 . . A 29 LYS HD2 1 1
A 4 7335 1 1 29 LYS HD3 H -10.173 -14.959 -4.370 1.00 . . A 29 LYS HD3 1 1
A 4 7336 1 1 29 LYS HE2 H -12.190 -16.068 -4.037 1.00 . . A 29 LYS HE2 1 1
A 4 7337 1 1 29 LYS HE3 H -11.913 -16.353 -5.762 1.00 . . A 29 LYS HE3 1 1
A 4 7338 1 1 29 LYS HG2 H -9.416 -17.217 -6.309 1.00 . . A 29 LYS HG2 1 1
A 4 7339 1 1 29 LYS HG3 H -8.204 -16.276 -5.472 1.00 . . A 29 LYS HG3 1 1
A 4 7340 1 1 29 LYS HZ1 H -12.549 -18.359 -4.601 1.00 . . A 29 LYS HZ1 1 1
A 4 7341 1 1 29 LYS HZ2 H -10.994 -18.526 -5.121 1.00 . . A 29 LYS HZ2 1 1
A 4 7342 1 1 29 LYS HZ3 H -11.308 -18.202 -3.538 1.00 . . A 29 LYS HZ3 1 1
A 4 7343 1 1 29 LYS N N -8.043 -13.222 -7.787 1.00 . . A 29 LYS N 1 1
A 4 7344 1 1 29 LYS NZ N -11.603 -18.024 -4.489 1.00 . . A 29 LYS NZ 1 1
A 4 7345 1 1 29 LYS O O -7.020 -16.662 -8.208 1.00 . . A 29 LYS O 1 1
A 4 7346 1 1 30 ARG C C -5.126 -15.749 -10.700 1.00 . . A 30 ARG C 1 1
A 4 7347 1 1 30 ARG CA C -6.657 -15.673 -10.842 1.00 . . A 30 ARG CA 1 1
A 4 7348 1 1 30 ARG CB C -7.056 -14.910 -12.117 1.00 . . A 30 ARG CB 1 1
A 4 7349 1 1 30 ARG CD C -7.943 -15.163 -14.488 1.00 . . A 30 ARG CD 1 1
A 4 7350 1 1 30 ARG CG C -7.150 -15.828 -13.346 1.00 . . A 30 ARG CG 1 1
A 4 7351 1 1 30 ARG CZ C -6.727 -15.683 -16.606 1.00 . . A 30 ARG CZ 1 1
A 4 7352 1 1 30 ARG H H -7.753 -14.128 -9.883 1.00 . . A 30 ARG H 1 1
A 4 7353 1 1 30 ARG HA H -7.043 -16.692 -10.892 1.00 . . A 30 ARG HA 1 1
A 4 7354 1 1 30 ARG HB2 H -8.034 -14.465 -11.941 1.00 . . A 30 ARG HB2 1 1
A 4 7355 1 1 30 ARG HB3 H -6.348 -14.097 -12.291 1.00 . . A 30 ARG HB3 1 1
A 4 7356 1 1 30 ARG HD2 H -8.757 -15.822 -14.798 1.00 . . A 30 ARG HD2 1 1
A 4 7357 1 1 30 ARG HD3 H -8.410 -14.245 -14.127 1.00 . . A 30 ARG HD3 1 1
A 4 7358 1 1 30 ARG HE H -6.890 -13.837 -15.761 1.00 . . A 30 ARG HE 1 1
A 4 7359 1 1 30 ARG HG2 H -6.145 -16.113 -13.662 1.00 . . A 30 ARG HG2 1 1
A 4 7360 1 1 30 ARG HG3 H -7.689 -16.732 -13.055 1.00 . . A 30 ARG HG3 1 1
A 4 7361 1 1 30 ARG HH11 H -7.286 -17.312 -15.539 1.00 . . A 30 ARG HH11 1 1
A 4 7362 1 1 30 ARG HH12 H -6.651 -17.678 -17.117 1.00 . . A 30 ARG HH12 1 1
A 4 7363 1 1 30 ARG HH21 H -6.041 -14.245 -17.890 1.00 . . A 30 ARG HH21 1 1
A 4 7364 1 1 30 ARG HH22 H -5.885 -15.870 -18.467 1.00 . . A 30 ARG HH22 1 1
A 4 7365 1 1 30 ARG N N -7.311 -15.023 -9.715 1.00 . . A 30 ARG N 1 1
A 4 7366 1 1 30 ARG NE N -7.107 -14.818 -15.650 1.00 . . A 30 ARG NE 1 1
A 4 7367 1 1 30 ARG NH1 N -6.917 -16.994 -16.424 1.00 . . A 30 ARG NH1 1 1
A 4 7368 1 1 30 ARG NH2 N -6.171 -15.234 -17.736 1.00 . . A 30 ARG NH2 1 1
A 4 7369 1 1 30 ARG O O -4.496 -16.542 -11.397 1.00 . . A 30 ARG O 1 1
A 4 7370 1 1 31 MET C C -2.664 -16.143 -8.804 1.00 . . A 31 MET C 1 1
A 4 7371 1 1 31 MET CA C -3.062 -14.913 -9.637 1.00 . . A 31 MET CA 1 1
A 4 7372 1 1 31 MET CB C -2.669 -13.595 -8.952 1.00 . . A 31 MET CB 1 1
A 4 7373 1 1 31 MET CE C -0.990 -12.733 -11.772 1.00 . . A 31 MET CE 1 1
A 4 7374 1 1 31 MET CG C -2.974 -12.363 -9.824 1.00 . . A 31 MET CG 1 1
A 4 7375 1 1 31 MET H H -5.074 -14.292 -9.278 1.00 . . A 31 MET H 1 1
A 4 7376 1 1 31 MET HA H -2.538 -14.977 -10.587 1.00 . . A 31 MET HA 1 1
A 4 7377 1 1 31 MET HB2 H -3.231 -13.514 -8.021 1.00 . . A 31 MET HB2 1 1
A 4 7378 1 1 31 MET HB3 H -1.611 -13.591 -8.693 1.00 . . A 31 MET HB3 1 1
A 4 7379 1 1 31 MET HE1 H -1.793 -12.934 -12.478 1.00 . . A 31 MET HE1 1 1
A 4 7380 1 1 31 MET HE2 H -0.128 -12.334 -12.304 1.00 . . A 31 MET HE2 1 1
A 4 7381 1 1 31 MET HE3 H -0.700 -13.651 -11.270 1.00 . . A 31 MET HE3 1 1
A 4 7382 1 1 31 MET HG2 H -3.660 -12.616 -10.631 1.00 . . A 31 MET HG2 1 1
A 4 7383 1 1 31 MET HG3 H -3.479 -11.635 -9.192 1.00 . . A 31 MET HG3 1 1
A 4 7384 1 1 31 MET N N -4.511 -14.906 -9.861 1.00 . . A 31 MET N 1 1
A 4 7385 1 1 31 MET O O -3.523 -16.728 -8.155 1.00 . . A 31 MET O 1 1
A 4 7386 1 1 31 MET SD S -1.544 -11.515 -10.556 1.00 . . A 31 MET SD 1 1
A 4 7387 1 1 32 PRO C C -0.839 -17.365 -6.533 1.00 . . A 32 PRO C 1 1
A 4 7388 1 1 32 PRO CA C -0.960 -17.717 -8.018 1.00 . . A 32 PRO CA 1 1
A 4 7389 1 1 32 PRO CB C 0.376 -18.154 -8.620 1.00 . . A 32 PRO CB 1 1
A 4 7390 1 1 32 PRO CD C -0.298 -16.083 -9.637 1.00 . . A 32 PRO CD 1 1
A 4 7391 1 1 32 PRO CG C 0.947 -16.866 -9.211 1.00 . . A 32 PRO CG 1 1
A 4 7392 1 1 32 PRO HA H -1.673 -18.539 -8.119 1.00 . . A 32 PRO HA 1 1
A 4 7393 1 1 32 PRO HB2 H 1.040 -18.603 -7.880 1.00 . . A 32 PRO HB2 1 1
A 4 7394 1 1 32 PRO HB3 H 0.189 -18.866 -9.425 1.00 . . A 32 PRO HB3 1 1
A 4 7395 1 1 32 PRO HD2 H -0.111 -15.019 -9.505 1.00 . . A 32 PRO HD2 1 1
A 4 7396 1 1 32 PRO HD3 H -0.522 -16.304 -10.681 1.00 . . A 32 PRO HD3 1 1
A 4 7397 1 1 32 PRO HG2 H 1.486 -16.322 -8.435 1.00 . . A 32 PRO HG2 1 1
A 4 7398 1 1 32 PRO HG3 H 1.618 -17.067 -10.048 1.00 . . A 32 PRO HG3 1 1
A 4 7399 1 1 32 PRO N N -1.387 -16.567 -8.801 1.00 . . A 32 PRO N 1 1
A 4 7400 1 1 32 PRO O O -1.323 -18.108 -5.686 1.00 . . A 32 PRO O 1 1
A 4 7401 1 1 33 GLY C C -1.107 -15.556 -3.985 1.00 . . A 33 GLY C 1 1
A 4 7402 1 1 33 GLY CA C 0.118 -15.901 -4.823 1.00 . . A 33 GLY CA 1 1
A 4 7403 1 1 33 GLY H H 0.114 -15.600 -6.924 1.00 . . A 33 GLY H 1 1
A 4 7404 1 1 33 GLY HA2 H 0.656 -16.729 -4.358 1.00 . . A 33 GLY HA2 1 1
A 4 7405 1 1 33 GLY HA3 H 0.756 -15.020 -4.820 1.00 . . A 33 GLY HA3 1 1
A 4 7406 1 1 33 GLY N N -0.213 -16.228 -6.204 1.00 . . A 33 GLY N 1 1
A 4 7407 1 1 33 GLY O O -1.022 -15.478 -2.760 1.00 . . A 33 GLY O 1 1
A 4 7408 1 1 34 VAL C C -3.959 -15.957 -3.068 1.00 . . A 34 VAL C 1 1
A 4 7409 1 1 34 VAL CA C -3.448 -14.846 -3.979 1.00 . . A 34 VAL CA 1 1
A 4 7410 1 1 34 VAL CB C -4.468 -14.376 -5.022 1.00 . . A 34 VAL CB 1 1
A 4 7411 1 1 34 VAL CG1 C -5.005 -15.576 -5.808 1.00 . . A 34 VAL CG1 1 1
A 4 7412 1 1 34 VAL CG2 C -5.588 -13.520 -4.405 1.00 . . A 34 VAL CG2 1 1
A 4 7413 1 1 34 VAL H H -2.265 -15.427 -5.635 1.00 . . A 34 VAL H 1 1
A 4 7414 1 1 34 VAL HA H -3.202 -14.002 -3.356 1.00 . . A 34 VAL HA 1 1
A 4 7415 1 1 34 VAL HB H -3.929 -13.736 -5.723 1.00 . . A 34 VAL HB 1 1
A 4 7416 1 1 34 VAL HG11 H -4.241 -16.343 -5.903 1.00 . . A 34 VAL HG11 1 1
A 4 7417 1 1 34 VAL HG12 H -5.859 -16.024 -5.302 1.00 . . A 34 VAL HG12 1 1
A 4 7418 1 1 34 VAL HG13 H -5.277 -15.254 -6.808 1.00 . . A 34 VAL HG13 1 1
A 4 7419 1 1 34 VAL HG21 H -6.559 -14.003 -4.499 1.00 . . A 34 VAL HG21 1 1
A 4 7420 1 1 34 VAL HG22 H -5.405 -13.336 -3.347 1.00 . . A 34 VAL HG22 1 1
A 4 7421 1 1 34 VAL HG23 H -5.629 -12.557 -4.916 1.00 . . A 34 VAL HG23 1 1
A 4 7422 1 1 34 VAL N N -2.230 -15.258 -4.643 1.00 . . A 34 VAL N 1 1
A 4 7423 1 1 34 VAL O O -4.113 -17.098 -3.496 1.00 . . A 34 VAL O 1 1
A 4 7424 1 1 35 THR C C -6.351 -16.232 -0.882 1.00 . . A 35 THR C 1 1
A 4 7425 1 1 35 THR CA C -4.863 -16.528 -0.884 1.00 . . A 35 THR CA 1 1
A 4 7426 1 1 35 THR CB C -4.215 -16.439 0.495 1.00 . . A 35 THR CB 1 1
A 4 7427 1 1 35 THR CG2 C -4.946 -17.269 1.551 1.00 . . A 35 THR CG2 1 1
A 4 7428 1 1 35 THR H H -4.119 -14.652 -1.515 1.00 . . A 35 THR H 1 1
A 4 7429 1 1 35 THR HA H -4.704 -17.544 -1.226 1.00 . . A 35 THR HA 1 1
A 4 7430 1 1 35 THR HB H -4.185 -15.397 0.818 1.00 . . A 35 THR HB 1 1
A 4 7431 1 1 35 THR HG1 H -2.538 -16.673 -0.465 1.00 . . A 35 THR HG1 1 1
A 4 7432 1 1 35 THR HG21 H -5.933 -16.853 1.751 1.00 . . A 35 THR HG21 1 1
A 4 7433 1 1 35 THR HG22 H -5.047 -18.298 1.205 1.00 . . A 35 THR HG22 1 1
A 4 7434 1 1 35 THR HG23 H -4.365 -17.258 2.473 1.00 . . A 35 THR HG23 1 1
A 4 7435 1 1 35 THR N N -4.217 -15.618 -1.805 1.00 . . A 35 THR N 1 1
A 4 7436 1 1 35 THR O O -7.153 -17.143 -1.083 1.00 . . A 35 THR O 1 1
A 4 7437 1 1 35 THR OG1 O -2.925 -16.992 0.357 1.00 . . A 35 THR OG1 1 1
A 4 7438 1 1 36 ASP C C -8.227 -13.115 -1.180 1.00 . . A 36 ASP C 1 1
A 4 7439 1 1 36 ASP CA C -8.119 -14.576 -0.759 1.00 . . A 36 ASP CA 1 1
A 4 7440 1 1 36 ASP CB C -8.805 -14.858 0.582 1.00 . . A 36 ASP CB 1 1
A 4 7441 1 1 36 ASP CG C -10.315 -14.680 0.483 1.00 . . A 36 ASP CG 1 1
A 4 7442 1 1 36 ASP H H -6.048 -14.202 -0.601 1.00 . . A 36 ASP H 1 1
A 4 7443 1 1 36 ASP HA H -8.594 -15.176 -1.537 1.00 . . A 36 ASP HA 1 1
A 4 7444 1 1 36 ASP HB2 H -8.609 -15.887 0.885 1.00 . . A 36 ASP HB2 1 1
A 4 7445 1 1 36 ASP HB3 H -8.399 -14.196 1.347 1.00 . . A 36 ASP HB3 1 1
A 4 7446 1 1 36 ASP N N -6.725 -14.961 -0.693 1.00 . . A 36 ASP N 1 1
A 4 7447 1 1 36 ASP O O -7.272 -12.351 -1.059 1.00 . . A 36 ASP O 1 1
A 4 7448 1 1 36 ASP OD1 O -10.825 -14.725 -0.660 1.00 . . A 36 ASP OD1 1 1
A 4 7449 1 1 36 ASP OD2 O -10.939 -14.466 1.544 1.00 . . A 36 ASP OD2 1 1
A 4 7450 1 1 37 ALA C C -11.060 -11.057 -1.674 1.00 . . A 37 ALA C 1 1
A 4 7451 1 1 37 ALA CA C -9.673 -11.402 -2.192 1.00 . . A 37 ALA CA 1 1
A 4 7452 1 1 37 ALA CB C -9.590 -11.362 -3.720 1.00 . . A 37 ALA CB 1 1
A 4 7453 1 1 37 ALA H H -10.161 -13.400 -1.622 1.00 . . A 37 ALA H 1 1
A 4 7454 1 1 37 ALA HA H -8.954 -10.690 -1.788 1.00 . . A 37 ALA HA 1 1
A 4 7455 1 1 37 ALA HB1 H -10.327 -12.037 -4.156 1.00 . . A 37 ALA HB1 1 1
A 4 7456 1 1 37 ALA HB2 H -9.782 -10.346 -4.064 1.00 . . A 37 ALA HB2 1 1
A 4 7457 1 1 37 ALA HB3 H -8.593 -11.664 -4.043 1.00 . . A 37 ALA HB3 1 1
A 4 7458 1 1 37 ALA N N -9.381 -12.741 -1.720 1.00 . . A 37 ALA N 1 1
A 4 7459 1 1 37 ALA O O -11.995 -11.825 -1.885 1.00 . . A 37 ALA O 1 1
A 4 7460 1 1 38 ASN C C -12.695 -8.104 -0.670 1.00 . . A 38 ASN C 1 1
A 4 7461 1 1 38 ASN CA C -12.423 -9.555 -0.299 1.00 . . A 38 ASN CA 1 1
A 4 7462 1 1 38 ASN CB C -12.322 -9.669 1.227 1.00 . . A 38 ASN CB 1 1
A 4 7463 1 1 38 ASN CG C -11.864 -11.026 1.757 1.00 . . A 38 ASN CG 1 1
A 4 7464 1 1 38 ASN H H -10.375 -9.356 -0.760 1.00 . . A 38 ASN H 1 1
A 4 7465 1 1 38 ASN HA H -13.254 -10.177 -0.628 1.00 . . A 38 ASN HA 1 1
A 4 7466 1 1 38 ASN HB2 H -11.615 -8.925 1.586 1.00 . . A 38 ASN HB2 1 1
A 4 7467 1 1 38 ASN HB3 H -13.298 -9.447 1.660 1.00 . . A 38 ASN HB3 1 1
A 4 7468 1 1 38 ASN HD21 H -12.520 -12.060 0.107 1.00 . . A 38 ASN HD21 1 1
A 4 7469 1 1 38 ASN HD22 H -11.774 -13.018 1.376 1.00 . . A 38 ASN HD22 1 1
A 4 7470 1 1 38 ASN N N -11.179 -9.956 -0.932 1.00 . . A 38 ASN N 1 1
A 4 7471 1 1 38 ASN ND2 N -12.133 -12.114 1.043 1.00 . . A 38 ASN ND2 1 1
A 4 7472 1 1 38 ASN O O -11.764 -7.312 -0.794 1.00 . . A 38 ASN O 1 1
A 4 7473 1 1 38 ASN OD1 O -11.261 -11.084 2.824 1.00 . . A 38 ASN OD1 1 1
A 4 7474 1 1 39 VAL C C -15.528 -5.975 -0.215 1.00 . . A 39 VAL C 1 1
A 4 7475 1 1 39 VAL CA C -14.366 -6.376 -1.118 1.00 . . A 39 VAL CA 1 1
A 4 7476 1 1 39 VAL CB C -14.609 -6.275 -2.630 1.00 . . A 39 VAL CB 1 1
A 4 7477 1 1 39 VAL CG1 C -15.909 -6.957 -3.078 1.00 . . A 39 VAL CG1 1 1
A 4 7478 1 1 39 VAL CG2 C -14.547 -4.825 -3.108 1.00 . . A 39 VAL CG2 1 1
A 4 7479 1 1 39 VAL H H -14.616 -8.482 -1.037 1.00 . . A 39 VAL H 1 1
A 4 7480 1 1 39 VAL HA H -13.573 -5.669 -0.869 1.00 . . A 39 VAL HA 1 1
A 4 7481 1 1 39 VAL HB H -13.781 -6.792 -3.118 1.00 . . A 39 VAL HB 1 1
A 4 7482 1 1 39 VAL HG11 H -16.751 -6.272 -2.985 1.00 . . A 39 VAL HG11 1 1
A 4 7483 1 1 39 VAL HG12 H -15.806 -7.282 -4.113 1.00 . . A 39 VAL HG12 1 1
A 4 7484 1 1 39 VAL HG13 H -16.124 -7.832 -2.471 1.00 . . A 39 VAL HG13 1 1
A 4 7485 1 1 39 VAL HG21 H -14.519 -4.826 -4.196 1.00 . . A 39 VAL HG21 1 1
A 4 7486 1 1 39 VAL HG22 H -15.416 -4.273 -2.751 1.00 . . A 39 VAL HG22 1 1
A 4 7487 1 1 39 VAL HG23 H -13.641 -4.342 -2.746 1.00 . . A 39 VAL HG23 1 1
A 4 7488 1 1 39 VAL N N -13.961 -7.736 -0.824 1.00 . . A 39 VAL N 1 1
A 4 7489 1 1 39 VAL O O -16.680 -6.366 -0.405 1.00 . . A 39 VAL O 1 1
A 4 7490 1 1 40 ASN C C -16.853 -3.400 0.869 1.00 . . A 40 ASN C 1 1
A 4 7491 1 1 40 ASN CA C -16.233 -4.552 1.647 1.00 . . A 40 ASN CA 1 1
A 4 7492 1 1 40 ASN CB C -15.591 -4.100 2.972 1.00 . . A 40 ASN CB 1 1
A 4 7493 1 1 40 ASN CG C -15.791 -5.133 4.073 1.00 . . A 40 ASN CG 1 1
A 4 7494 1 1 40 ASN H H -14.285 -4.777 0.846 1.00 . . A 40 ASN H 1 1
A 4 7495 1 1 40 ASN HA H -17.018 -5.278 1.866 1.00 . . A 40 ASN HA 1 1
A 4 7496 1 1 40 ASN HB2 H -14.525 -3.911 2.840 1.00 . . A 40 ASN HB2 1 1
A 4 7497 1 1 40 ASN HB3 H -16.047 -3.179 3.327 1.00 . . A 40 ASN HB3 1 1
A 4 7498 1 1 40 ASN HD21 H -17.646 -4.403 4.519 1.00 . . A 40 ASN HD21 1 1
A 4 7499 1 1 40 ASN HD22 H -17.095 -5.769 5.469 1.00 . . A 40 ASN HD22 1 1
A 4 7500 1 1 40 ASN N N -15.234 -5.130 0.773 1.00 . . A 40 ASN N 1 1
A 4 7501 1 1 40 ASN ND2 N -16.949 -5.098 4.732 1.00 . . A 40 ASN ND2 1 1
A 4 7502 1 1 40 ASN O O -16.660 -2.229 1.185 1.00 . . A 40 ASN O 1 1
A 4 7503 1 1 40 ASN OD1 O -14.922 -5.954 4.338 1.00 . . A 40 ASN OD1 1 1
A 4 7504 1 1 41 LEU C C -19.379 -1.990 -0.095 1.00 . . A 41 LEU C 1 1
A 4 7505 1 1 41 LEU CA C -18.416 -2.815 -0.952 1.00 . . A 41 LEU CA 1 1
A 4 7506 1 1 41 LEU CB C -19.084 -3.545 -2.129 1.00 . . A 41 LEU CB 1 1
A 4 7507 1 1 41 LEU CD1 C -21.485 -3.972 -1.378 1.00 . . A 41 LEU CD1 1 1
A 4 7508 1 1 41 LEU CD2 C -20.353 -5.517 -2.987 1.00 . . A 41 LEU CD2 1 1
A 4 7509 1 1 41 LEU CG C -20.142 -4.599 -1.776 1.00 . . A 41 LEU CG 1 1
A 4 7510 1 1 41 LEU H H -17.689 -4.743 -0.380 1.00 . . A 41 LEU H 1 1
A 4 7511 1 1 41 LEU HA H -17.719 -2.098 -1.383 1.00 . . A 41 LEU HA 1 1
A 4 7512 1 1 41 LEU HB2 H -19.562 -2.818 -2.773 1.00 . . A 41 LEU HB2 1 1
A 4 7513 1 1 41 LEU HB3 H -18.289 -4.026 -2.699 1.00 . . A 41 LEU HB3 1 1
A 4 7514 1 1 41 LEU HD11 H -21.477 -3.666 -0.336 1.00 . . A 41 LEU HD11 1 1
A 4 7515 1 1 41 LEU HD12 H -21.691 -3.103 -2.003 1.00 . . A 41 LEU HD12 1 1
A 4 7516 1 1 41 LEU HD13 H -22.288 -4.698 -1.502 1.00 . . A 41 LEU HD13 1 1
A 4 7517 1 1 41 LEU HD21 H -20.667 -4.932 -3.851 1.00 . . A 41 LEU HD21 1 1
A 4 7518 1 1 41 LEU HD22 H -19.423 -6.035 -3.228 1.00 . . A 41 LEU HD22 1 1
A 4 7519 1 1 41 LEU HD23 H -21.115 -6.265 -2.763 1.00 . . A 41 LEU HD23 1 1
A 4 7520 1 1 41 LEU HG H -19.770 -5.201 -0.958 1.00 . . A 41 LEU HG 1 1
A 4 7521 1 1 41 LEU N N -17.643 -3.754 -0.149 1.00 . . A 41 LEU N 1 1
A 4 7522 1 1 41 LEU O O -19.781 -0.901 -0.487 1.00 . . A 41 LEU O 1 1
A 4 7523 1 1 42 ALA C C -19.776 -0.438 2.504 1.00 . . A 42 ALA C 1 1
A 4 7524 1 1 42 ALA CA C -20.465 -1.744 2.098 1.00 . . A 42 ALA CA 1 1
A 4 7525 1 1 42 ALA CB C -20.686 -2.631 3.327 1.00 . . A 42 ALA CB 1 1
A 4 7526 1 1 42 ALA H H -19.310 -3.370 1.369 1.00 . . A 42 ALA H 1 1
A 4 7527 1 1 42 ALA HA H -21.431 -1.504 1.654 1.00 . . A 42 ALA HA 1 1
A 4 7528 1 1 42 ALA HB1 H -21.296 -2.094 4.055 1.00 . . A 42 ALA HB1 1 1
A 4 7529 1 1 42 ALA HB2 H -21.199 -3.549 3.040 1.00 . . A 42 ALA HB2 1 1
A 4 7530 1 1 42 ALA HB3 H -19.727 -2.877 3.784 1.00 . . A 42 ALA HB3 1 1
A 4 7531 1 1 42 ALA N N -19.689 -2.476 1.111 1.00 . . A 42 ALA N 1 1
A 4 7532 1 1 42 ALA O O -20.451 0.508 2.898 1.00 . . A 42 ALA O 1 1
A 4 7533 1 1 43 THR C C -16.636 1.090 1.643 1.00 . . A 43 THR C 1 1
A 4 7534 1 1 43 THR CA C -17.636 0.771 2.768 1.00 . . A 43 THR CA 1 1
A 4 7535 1 1 43 THR CB C -16.945 0.546 4.123 1.00 . . A 43 THR CB 1 1
A 4 7536 1 1 43 THR CG2 C -17.965 0.523 5.266 1.00 . . A 43 THR CG2 1 1
A 4 7537 1 1 43 THR H H -17.934 -1.212 2.099 1.00 . . A 43 THR H 1 1
A 4 7538 1 1 43 THR HA H -18.277 1.648 2.856 1.00 . . A 43 THR HA 1 1
A 4 7539 1 1 43 THR HB H -16.230 1.351 4.306 1.00 . . A 43 THR HB 1 1
A 4 7540 1 1 43 THR HG1 H -16.919 -1.386 3.990 1.00 . . A 43 THR HG1 1 1
A 4 7541 1 1 43 THR HG21 H -18.545 1.445 5.269 1.00 . . A 43 THR HG21 1 1
A 4 7542 1 1 43 THR HG22 H -18.646 -0.323 5.163 1.00 . . A 43 THR HG22 1 1
A 4 7543 1 1 43 THR HG23 H -17.440 0.433 6.218 1.00 . . A 43 THR HG23 1 1
A 4 7544 1 1 43 THR N N -18.439 -0.405 2.448 1.00 . . A 43 THR N 1 1
A 4 7545 1 1 43 THR O O -15.750 1.920 1.827 1.00 . . A 43 THR O 1 1
A 4 7546 1 1 43 THR OG1 O -16.270 -0.695 4.128 1.00 . . A 43 THR OG1 1 1
A 4 7547 1 1 44 GLU C C -14.467 0.331 -0.409 1.00 . . A 44 GLU C 1 1
A 4 7548 1 1 44 GLU CA C -15.950 0.602 -0.699 1.00 . . A 44 GLU CA 1 1
A 4 7549 1 1 44 GLU CB C -16.196 1.969 -1.358 1.00 . . A 44 GLU CB 1 1
A 4 7550 1 1 44 GLU CD C -17.878 3.462 -2.492 1.00 . . A 44 GLU CD 1 1
A 4 7551 1 1 44 GLU CG C -17.634 2.088 -1.879 1.00 . . A 44 GLU CG 1 1
A 4 7552 1 1 44 GLU H H -17.546 -0.221 0.406 1.00 . . A 44 GLU H 1 1
A 4 7553 1 1 44 GLU HA H -16.270 -0.156 -1.407 1.00 . . A 44 GLU HA 1 1
A 4 7554 1 1 44 GLU HB2 H -15.998 2.772 -0.647 1.00 . . A 44 GLU HB2 1 1
A 4 7555 1 1 44 GLU HB3 H -15.521 2.097 -2.208 1.00 . . A 44 GLU HB3 1 1
A 4 7556 1 1 44 GLU HG2 H -17.807 1.335 -2.648 1.00 . . A 44 GLU HG2 1 1
A 4 7557 1 1 44 GLU HG3 H -18.348 1.937 -1.071 1.00 . . A 44 GLU HG3 1 1
A 4 7558 1 1 44 GLU N N -16.794 0.447 0.479 1.00 . . A 44 GLU N 1 1
A 4 7559 1 1 44 GLU O O -13.603 1.065 -0.887 1.00 . . A 44 GLU O 1 1
A 4 7560 1 1 44 GLU OE1 O -17.514 3.628 -3.676 1.00 . . A 44 GLU OE1 1 1
A 4 7561 1 1 44 GLU OE2 O -18.412 4.322 -1.759 1.00 . . A 44 GLU OE2 1 1
A 4 7562 1 1 45 THR C C -12.469 -2.453 0.237 1.00 . . A 45 THR C 1 1
A 4 7563 1 1 45 THR CA C -12.822 -1.064 0.778 1.00 . . A 45 THR CA 1 1
A 4 7564 1 1 45 THR CB C -12.844 -0.962 2.311 1.00 . . A 45 THR CB 1 1
A 4 7565 1 1 45 THR CG2 C -11.723 -1.751 2.963 1.00 . . A 45 THR CG2 1 1
A 4 7566 1 1 45 THR H H -14.868 -1.398 0.648 1.00 . . A 45 THR H 1 1
A 4 7567 1 1 45 THR HA H -12.091 -0.345 0.410 1.00 . . A 45 THR HA 1 1
A 4 7568 1 1 45 THR HB H -13.786 -1.356 2.695 1.00 . . A 45 THR HB 1 1
A 4 7569 1 1 45 THR HG1 H -11.814 0.621 2.898 1.00 . . A 45 THR HG1 1 1
A 4 7570 1 1 45 THR HG21 H -11.939 -2.817 2.910 1.00 . . A 45 THR HG21 1 1
A 4 7571 1 1 45 THR HG22 H -10.797 -1.530 2.440 1.00 . . A 45 THR HG22 1 1
A 4 7572 1 1 45 THR HG23 H -11.652 -1.461 4.008 1.00 . . A 45 THR HG23 1 1
A 4 7573 1 1 45 THR N N -14.161 -0.752 0.318 1.00 . . A 45 THR N 1 1
A 4 7574 1 1 45 THR O O -13.080 -3.443 0.636 1.00 . . A 45 THR O 1 1
A 4 7575 1 1 45 THR OG1 O -12.744 0.396 2.702 1.00 . . A 45 THR OG1 1 1
A 4 7576 1 1 46 VAL C C -9.862 -4.246 -0.316 1.00 . . A 46 VAL C 1 1
A 4 7577 1 1 46 VAL CA C -10.996 -3.779 -1.230 1.00 . . A 46 VAL CA 1 1
A 4 7578 1 1 46 VAL CB C -10.576 -3.594 -2.702 1.00 . . A 46 VAL CB 1 1
A 4 7579 1 1 46 VAL CG1 C -9.452 -2.579 -2.958 1.00 . . A 46 VAL CG1 1 1
A 4 7580 1 1 46 VAL CG2 C -10.152 -4.933 -3.299 1.00 . . A 46 VAL CG2 1 1
A 4 7581 1 1 46 VAL H H -10.980 -1.703 -0.911 1.00 . . A 46 VAL H 1 1
A 4 7582 1 1 46 VAL HA H -11.781 -4.536 -1.220 1.00 . . A 46 VAL HA 1 1
A 4 7583 1 1 46 VAL HB H -11.457 -3.266 -3.250 1.00 . . A 46 VAL HB 1 1
A 4 7584 1 1 46 VAL HG11 H -9.743 -1.587 -2.625 1.00 . . A 46 VAL HG11 1 1
A 4 7585 1 1 46 VAL HG12 H -8.528 -2.877 -2.462 1.00 . . A 46 VAL HG12 1 1
A 4 7586 1 1 46 VAL HG13 H -9.258 -2.523 -4.029 1.00 . . A 46 VAL HG13 1 1
A 4 7587 1 1 46 VAL HG21 H -10.959 -5.656 -3.191 1.00 . . A 46 VAL HG21 1 1
A 4 7588 1 1 46 VAL HG22 H -9.920 -4.801 -4.355 1.00 . . A 46 VAL HG22 1 1
A 4 7589 1 1 46 VAL HG23 H -9.265 -5.284 -2.777 1.00 . . A 46 VAL HG23 1 1
A 4 7590 1 1 46 VAL N N -11.521 -2.534 -0.702 1.00 . . A 46 VAL N 1 1
A 4 7591 1 1 46 VAL O O -8.906 -3.507 -0.089 1.00 . . A 46 VAL O 1 1
A 4 7592 1 1 47 ASN C C -8.478 -7.331 0.395 1.00 . . A 47 ASN C 1 1
A 4 7593 1 1 47 ASN CA C -9.012 -6.088 1.098 1.00 . . A 47 ASN CA 1 1
A 4 7594 1 1 47 ASN CB C -9.666 -6.490 2.428 1.00 . . A 47 ASN CB 1 1
A 4 7595 1 1 47 ASN CG C -10.126 -5.309 3.273 1.00 . . A 47 ASN CG 1 1
A 4 7596 1 1 47 ASN H H -10.765 -6.038 -0.072 1.00 . . A 47 ASN H 1 1
A 4 7597 1 1 47 ASN HA H -8.210 -5.384 1.299 1.00 . . A 47 ASN HA 1 1
A 4 7598 1 1 47 ASN HB2 H -10.527 -7.119 2.220 1.00 . . A 47 ASN HB2 1 1
A 4 7599 1 1 47 ASN HB3 H -8.945 -7.064 3.013 1.00 . . A 47 ASN HB3 1 1
A 4 7600 1 1 47 ASN HD21 H -11.084 -6.531 4.594 1.00 . . A 47 ASN HD21 1 1
A 4 7601 1 1 47 ASN HD22 H -11.161 -4.810 4.926 1.00 . . A 47 ASN HD22 1 1
A 4 7602 1 1 47 ASN N N -9.982 -5.463 0.214 1.00 . . A 47 ASN N 1 1
A 4 7603 1 1 47 ASN ND2 N -10.846 -5.580 4.357 1.00 . . A 47 ASN ND2 1 1
A 4 7604 1 1 47 ASN O O -9.221 -8.298 0.222 1.00 . . A 47 ASN O 1 1
A 4 7605 1 1 47 ASN OD1 O -9.844 -4.159 2.966 1.00 . . A 47 ASN OD1 1 1
A 4 7606 1 1 48 VAL C C -5.550 -9.118 0.075 1.00 . . A 48 VAL C 1 1
A 4 7607 1 1 48 VAL CA C -6.625 -8.435 -0.774 1.00 . . A 48 VAL CA 1 1
A 4 7608 1 1 48 VAL CB C -6.089 -7.979 -2.146 1.00 . . A 48 VAL CB 1 1
A 4 7609 1 1 48 VAL CG1 C -6.025 -9.180 -3.101 1.00 . . A 48 VAL CG1 1 1
A 4 7610 1 1 48 VAL CG2 C -6.984 -6.920 -2.803 1.00 . . A 48 VAL CG2 1 1
A 4 7611 1 1 48 VAL H H -6.641 -6.511 0.215 1.00 . . A 48 VAL H 1 1
A 4 7612 1 1 48 VAL HA H -7.396 -9.176 -0.981 1.00 . . A 48 VAL HA 1 1
A 4 7613 1 1 48 VAL HB H -5.091 -7.555 -2.023 1.00 . . A 48 VAL HB 1 1
A 4 7614 1 1 48 VAL HG11 H -7.032 -9.524 -3.334 1.00 . . A 48 VAL HG11 1 1
A 4 7615 1 1 48 VAL HG12 H -5.533 -8.889 -4.029 1.00 . . A 48 VAL HG12 1 1
A 4 7616 1 1 48 VAL HG13 H -5.476 -10.006 -2.655 1.00 . . A 48 VAL HG13 1 1
A 4 7617 1 1 48 VAL HG21 H -8.008 -7.290 -2.861 1.00 . . A 48 VAL HG21 1 1
A 4 7618 1 1 48 VAL HG22 H -6.961 -5.992 -2.231 1.00 . . A 48 VAL HG22 1 1
A 4 7619 1 1 48 VAL HG23 H -6.627 -6.706 -3.810 1.00 . . A 48 VAL HG23 1 1
A 4 7620 1 1 48 VAL N N -7.212 -7.319 -0.029 1.00 . . A 48 VAL N 1 1
A 4 7621 1 1 48 VAL O O -4.714 -8.428 0.664 1.00 . . A 48 VAL O 1 1
A 4 7622 1 1 49 ILE C C -3.918 -12.209 -0.057 1.00 . . A 49 ILE C 1 1
A 4 7623 1 1 49 ILE CA C -4.668 -11.282 0.915 1.00 . . A 49 ILE CA 1 1
A 4 7624 1 1 49 ILE CB C -5.431 -12.096 1.983 1.00 . . A 49 ILE CB 1 1
A 4 7625 1 1 49 ILE CD1 C -7.763 -11.014 2.339 1.00 . . A 49 ILE CD1 1 1
A 4 7626 1 1 49 ILE CG1 C -6.348 -11.241 2.882 1.00 . . A 49 ILE CG1 1 1
A 4 7627 1 1 49 ILE CG2 C -4.409 -12.812 2.882 1.00 . . A 49 ILE CG2 1 1
A 4 7628 1 1 49 ILE H H -6.280 -10.981 -0.384 1.00 . . A 49 ILE H 1 1
A 4 7629 1 1 49 ILE HA H -3.981 -10.613 1.427 1.00 . . A 49 ILE HA 1 1
A 4 7630 1 1 49 ILE HB H -6.033 -12.867 1.502 1.00 . . A 49 ILE HB 1 1
A 4 7631 1 1 49 ILE HD11 H -8.341 -10.469 3.085 1.00 . . A 49 ILE HD11 1 1
A 4 7632 1 1 49 ILE HD12 H -7.759 -10.430 1.421 1.00 . . A 49 ILE HD12 1 1
A 4 7633 1 1 49 ILE HD13 H -8.250 -11.970 2.153 1.00 . . A 49 ILE HD13 1 1
A 4 7634 1 1 49 ILE HG12 H -6.471 -11.746 3.841 1.00 . . A 49 ILE HG12 1 1
A 4 7635 1 1 49 ILE HG13 H -5.884 -10.276 3.071 1.00 . . A 49 ILE HG13 1 1
A 4 7636 1 1 49 ILE HG21 H -4.927 -13.438 3.609 1.00 . . A 49 ILE HG21 1 1
A 4 7637 1 1 49 ILE HG22 H -3.757 -13.451 2.291 1.00 . . A 49 ILE HG22 1 1
A 4 7638 1 1 49 ILE HG23 H -3.801 -12.081 3.415 1.00 . . A 49 ILE HG23 1 1
A 4 7639 1 1 49 ILE N N -5.580 -10.459 0.137 1.00 . . A 49 ILE N 1 1
A 4 7640 1 1 49 ILE O O -4.536 -13.049 -0.715 1.00 . . A 49 ILE O 1 1
A 4 7641 1 1 50 TYR C C -0.343 -12.855 -0.639 1.00 . . A 50 TYR C 1 1
A 4 7642 1 1 50 TYR CA C -1.780 -12.792 -1.151 1.00 . . A 50 TYR CA 1 1
A 4 7643 1 1 50 TYR CB C -1.802 -12.069 -2.504 1.00 . . A 50 TYR CB 1 1
A 4 7644 1 1 50 TYR CD1 C 0.033 -10.313 -2.474 1.00 . . A 50 TYR CD1 1 1
A 4 7645 1 1 50 TYR CD2 C -2.284 -9.661 -2.107 1.00 . . A 50 TYR CD2 1 1
A 4 7646 1 1 50 TYR CE1 C 0.453 -9.028 -2.099 1.00 . . A 50 TYR CE1 1 1
A 4 7647 1 1 50 TYR CE2 C -1.869 -8.367 -1.803 1.00 . . A 50 TYR CE2 1 1
A 4 7648 1 1 50 TYR CG C -1.334 -10.643 -2.411 1.00 . . A 50 TYR CG 1 1
A 4 7649 1 1 50 TYR CZ C -0.502 -8.076 -1.708 1.00 . . A 50 TYR CZ 1 1
A 4 7650 1 1 50 TYR H H -2.098 -11.449 0.452 1.00 . . A 50 TYR H 1 1
A 4 7651 1 1 50 TYR HA H -2.167 -13.810 -1.274 1.00 . . A 50 TYR HA 1 1
A 4 7652 1 1 50 TYR HB2 H -1.190 -12.606 -3.230 1.00 . . A 50 TYR HB2 1 1
A 4 7653 1 1 50 TYR HB3 H -2.825 -12.026 -2.876 1.00 . . A 50 TYR HB3 1 1
A 4 7654 1 1 50 TYR HD1 H 0.763 -11.068 -2.722 1.00 . . A 50 TYR HD1 1 1
A 4 7655 1 1 50 TYR HD2 H -3.333 -9.903 -2.077 1.00 . . A 50 TYR HD2 1 1
A 4 7656 1 1 50 TYR HE1 H 1.505 -8.793 -2.082 1.00 . . A 50 TYR HE1 1 1
A 4 7657 1 1 50 TYR HE2 H -2.630 -7.616 -1.736 1.00 . . A 50 TYR HE2 1 1
A 4 7658 1 1 50 TYR HH H -0.836 -6.301 -1.029 1.00 . . A 50 TYR HH 1 1
A 4 7659 1 1 50 TYR N N -2.598 -12.060 -0.183 1.00 . . A 50 TYR N 1 1
A 4 7660 1 1 50 TYR O O 0.018 -12.105 0.274 1.00 . . A 50 TYR O 1 1
A 4 7661 1 1 50 TYR OH O -0.093 -6.899 -1.154 1.00 . . A 50 TYR OH 1 1
A 4 7662 1 1 51 ASP C C 2.784 -12.850 -1.295 1.00 . . A 51 ASP C 1 1
A 4 7663 1 1 51 ASP CA C 1.841 -13.937 -0.781 1.00 . . A 51 ASP CA 1 1
A 4 7664 1 1 51 ASP CB C 2.353 -15.319 -1.218 1.00 . . A 51 ASP CB 1 1
A 4 7665 1 1 51 ASP CG C 3.212 -15.907 -0.108 1.00 . . A 51 ASP CG 1 1
A 4 7666 1 1 51 ASP H H 0.143 -14.265 -2.032 1.00 . . A 51 ASP H 1 1
A 4 7667 1 1 51 ASP HA H 1.783 -13.931 0.308 1.00 . . A 51 ASP HA 1 1
A 4 7668 1 1 51 ASP HB2 H 1.542 -16.009 -1.439 1.00 . . A 51 ASP HB2 1 1
A 4 7669 1 1 51 ASP HB3 H 2.954 -15.242 -2.124 1.00 . . A 51 ASP HB3 1 1
A 4 7670 1 1 51 ASP N N 0.488 -13.699 -1.261 1.00 . . A 51 ASP N 1 1
A 4 7671 1 1 51 ASP O O 2.850 -12.634 -2.511 1.00 . . A 51 ASP O 1 1
A 4 7672 1 1 51 ASP OD1 O 4.410 -15.553 -0.077 1.00 . . A 51 ASP OD1 1 1
A 4 7673 1 1 51 ASP OD2 O 2.636 -16.638 0.731 1.00 . . A 51 ASP OD2 1 1
A 4 7674 1 1 52 PRO C C 5.783 -11.822 -1.491 1.00 . . A 52 PRO C 1 1
A 4 7675 1 1 52 PRO CA C 4.533 -11.178 -0.869 1.00 . . A 52 PRO CA 1 1
A 4 7676 1 1 52 PRO CB C 4.865 -10.370 0.391 1.00 . . A 52 PRO CB 1 1
A 4 7677 1 1 52 PRO CD C 3.527 -12.277 1.018 1.00 . . A 52 PRO CD 1 1
A 4 7678 1 1 52 PRO CG C 4.646 -11.370 1.528 1.00 . . A 52 PRO CG 1 1
A 4 7679 1 1 52 PRO HA H 4.093 -10.513 -1.614 1.00 . . A 52 PRO HA 1 1
A 4 7680 1 1 52 PRO HB2 H 5.874 -9.962 0.407 1.00 . . A 52 PRO HB2 1 1
A 4 7681 1 1 52 PRO HB3 H 4.154 -9.555 0.470 1.00 . . A 52 PRO HB3 1 1
A 4 7682 1 1 52 PRO HD2 H 3.705 -13.300 1.354 1.00 . . A 52 PRO HD2 1 1
A 4 7683 1 1 52 PRO HD3 H 2.565 -11.923 1.393 1.00 . . A 52 PRO HD3 1 1
A 4 7684 1 1 52 PRO HG2 H 5.549 -11.967 1.661 1.00 . . A 52 PRO HG2 1 1
A 4 7685 1 1 52 PRO HG3 H 4.384 -10.886 2.471 1.00 . . A 52 PRO HG3 1 1
A 4 7686 1 1 52 PRO N N 3.558 -12.169 -0.434 1.00 . . A 52 PRO N 1 1
A 4 7687 1 1 52 PRO O O 6.891 -11.331 -1.276 1.00 . . A 52 PRO O 1 1
A 4 7688 1 1 53 ALA C C 6.303 -14.414 -4.115 1.00 . . A 53 ALA C 1 1
A 4 7689 1 1 53 ALA CA C 6.741 -13.576 -2.922 1.00 . . A 53 ALA CA 1 1
A 4 7690 1 1 53 ALA CB C 7.465 -14.455 -1.900 1.00 . . A 53 ALA CB 1 1
A 4 7691 1 1 53 ALA H H 4.680 -13.213 -2.472 1.00 . . A 53 ALA H 1 1
A 4 7692 1 1 53 ALA HA H 7.407 -12.818 -3.329 1.00 . . A 53 ALA HA 1 1
A 4 7693 1 1 53 ALA HB1 H 7.797 -13.865 -1.047 1.00 . . A 53 ALA HB1 1 1
A 4 7694 1 1 53 ALA HB2 H 6.782 -15.237 -1.565 1.00 . . A 53 ALA HB2 1 1
A 4 7695 1 1 53 ALA HB3 H 8.328 -14.918 -2.377 1.00 . . A 53 ALA HB3 1 1
A 4 7696 1 1 53 ALA N N 5.623 -12.882 -2.288 1.00 . . A 53 ALA N 1 1
A 4 7697 1 1 53 ALA O O 6.952 -15.400 -4.461 1.00 . . A 53 ALA O 1 1
A 4 7698 1 1 54 GLU C C 4.048 -13.467 -6.823 1.00 . . A 54 GLU C 1 1
A 4 7699 1 1 54 GLU CA C 4.699 -14.556 -5.974 1.00 . . A 54 GLU CA 1 1
A 4 7700 1 1 54 GLU CB C 3.657 -15.630 -5.650 1.00 . . A 54 GLU CB 1 1
A 4 7701 1 1 54 GLU CD C 3.298 -18.074 -5.235 1.00 . . A 54 GLU CD 1 1
A 4 7702 1 1 54 GLU CG C 4.263 -16.909 -5.070 1.00 . . A 54 GLU CG 1 1
A 4 7703 1 1 54 GLU H H 4.836 -13.112 -4.431 1.00 . . A 54 GLU H 1 1
A 4 7704 1 1 54 GLU HA H 5.526 -15.003 -6.528 1.00 . . A 54 GLU HA 1 1
A 4 7705 1 1 54 GLU HB2 H 2.925 -15.242 -4.947 1.00 . . A 54 GLU HB2 1 1
A 4 7706 1 1 54 GLU HB3 H 3.147 -15.894 -6.580 1.00 . . A 54 GLU HB3 1 1
A 4 7707 1 1 54 GLU HG2 H 5.180 -17.153 -5.604 1.00 . . A 54 GLU HG2 1 1
A 4 7708 1 1 54 GLU HG3 H 4.494 -16.773 -4.013 1.00 . . A 54 GLU HG3 1 1
A 4 7709 1 1 54 GLU N N 5.227 -13.973 -4.758 1.00 . . A 54 GLU N 1 1
A 4 7710 1 1 54 GLU O O 4.281 -13.392 -8.025 1.00 . . A 54 GLU O 1 1
A 4 7711 1 1 54 GLU OE1 O 3.144 -18.511 -6.396 1.00 . . A 54 GLU OE1 1 1
A 4 7712 1 1 54 GLU OE2 O 2.713 -18.482 -4.211 1.00 . . A 54 GLU OE2 1 1
A 4 7713 1 1 55 THR C C 2.864 -10.314 -6.764 1.00 . . A 55 THR C 1 1
A 4 7714 1 1 55 THR CA C 2.312 -11.738 -6.891 1.00 . . A 55 THR CA 1 1
A 4 7715 1 1 55 THR CB C 0.893 -11.976 -6.352 1.00 . . A 55 THR CB 1 1
A 4 7716 1 1 55 THR CG2 C -0.080 -10.919 -6.850 1.00 . . A 55 THR CG2 1 1
A 4 7717 1 1 55 THR H H 3.104 -12.689 -5.186 1.00 . . A 55 THR H 1 1
A 4 7718 1 1 55 THR HA H 2.281 -11.976 -7.954 1.00 . . A 55 THR HA 1 1
A 4 7719 1 1 55 THR HB H 0.901 -11.955 -5.263 1.00 . . A 55 THR HB 1 1
A 4 7720 1 1 55 THR HG1 H -0.470 -13.361 -6.474 1.00 . . A 55 THR HG1 1 1
A 4 7721 1 1 55 THR HG21 H -1.109 -11.238 -6.687 1.00 . . A 55 THR HG21 1 1
A 4 7722 1 1 55 THR HG22 H 0.112 -10.009 -6.287 1.00 . . A 55 THR HG22 1 1
A 4 7723 1 1 55 THR HG23 H 0.079 -10.745 -7.912 1.00 . . A 55 THR HG23 1 1
A 4 7724 1 1 55 THR N N 3.204 -12.642 -6.191 1.00 . . A 55 THR N 1 1
A 4 7725 1 1 55 THR O O 3.529 -9.834 -7.679 1.00 . . A 55 THR O 1 1
A 4 7726 1 1 55 THR OG1 O 0.437 -13.249 -6.768 1.00 . . A 55 THR OG1 1 1
A 4 7727 1 1 56 GLY C C 2.196 -7.280 -5.336 1.00 . . A 56 GLY C 1 1
A 4 7728 1 1 56 GLY CA C 3.257 -8.369 -5.318 1.00 . . A 56 GLY CA 1 1
A 4 7729 1 1 56 GLY H H 1.946 -9.975 -4.981 1.00 . . A 56 GLY H 1 1
A 4 7730 1 1 56 GLY HA2 H 3.711 -8.445 -4.330 1.00 . . A 56 GLY HA2 1 1
A 4 7731 1 1 56 GLY HA3 H 4.041 -8.106 -6.030 1.00 . . A 56 GLY HA3 1 1
A 4 7732 1 1 56 GLY N N 2.639 -9.644 -5.629 1.00 . . A 56 GLY N 1 1
A 4 7733 1 1 56 GLY O O 1.534 -7.078 -6.346 1.00 . . A 56 GLY O 1 1
A 4 7734 1 1 57 THR C C 1.063 -4.528 -5.279 1.00 . . A 57 THR C 1 1
A 4 7735 1 1 57 THR CA C 1.150 -5.429 -4.034 1.00 . . A 57 THR CA 1 1
A 4 7736 1 1 57 THR CB C 1.545 -4.646 -2.773 1.00 . . A 57 THR CB 1 1
A 4 7737 1 1 57 THR CG2 C 2.984 -4.153 -2.839 1.00 . . A 57 THR CG2 1 1
A 4 7738 1 1 57 THR H H 2.584 -6.896 -3.423 1.00 . . A 57 THR H 1 1
A 4 7739 1 1 57 THR HA H 0.157 -5.818 -3.843 1.00 . . A 57 THR HA 1 1
A 4 7740 1 1 57 THR HB H 1.499 -5.300 -1.906 1.00 . . A 57 THR HB 1 1
A 4 7741 1 1 57 THR HG1 H -0.240 -3.853 -2.590 1.00 . . A 57 THR HG1 1 1
A 4 7742 1 1 57 THR HG21 H 3.093 -3.346 -3.562 1.00 . . A 57 THR HG21 1 1
A 4 7743 1 1 57 THR HG22 H 3.264 -3.781 -1.856 1.00 . . A 57 THR HG22 1 1
A 4 7744 1 1 57 THR HG23 H 3.622 -4.990 -3.112 1.00 . . A 57 THR HG23 1 1
A 4 7745 1 1 57 THR N N 2.038 -6.584 -4.210 1.00 . . A 57 THR N 1 1
A 4 7746 1 1 57 THR O O -0.029 -4.144 -5.695 1.00 . . A 57 THR O 1 1
A 4 7747 1 1 57 THR OG1 O 0.674 -3.563 -2.540 1.00 . . A 57 THR OG1 1 1
A 4 7748 1 1 58 ALA C C 1.421 -4.095 -8.236 1.00 . . A 58 ALA C 1 1
A 4 7749 1 1 58 ALA CA C 2.222 -3.419 -7.119 1.00 . . A 58 ALA CA 1 1
A 4 7750 1 1 58 ALA CB C 3.670 -3.167 -7.546 1.00 . . A 58 ALA CB 1 1
A 4 7751 1 1 58 ALA H H 3.069 -4.588 -5.545 1.00 . . A 58 ALA H 1 1
A 4 7752 1 1 58 ALA HA H 1.748 -2.456 -6.904 1.00 . . A 58 ALA HA 1 1
A 4 7753 1 1 58 ALA HB1 H 3.682 -2.589 -8.471 1.00 . . A 58 ALA HB1 1 1
A 4 7754 1 1 58 ALA HB2 H 4.190 -2.604 -6.771 1.00 . . A 58 ALA HB2 1 1
A 4 7755 1 1 58 ALA HB3 H 4.185 -4.113 -7.712 1.00 . . A 58 ALA HB3 1 1
A 4 7756 1 1 58 ALA N N 2.201 -4.226 -5.907 1.00 . . A 58 ALA N 1 1
A 4 7757 1 1 58 ALA O O 0.636 -3.446 -8.916 1.00 . . A 58 ALA O 1 1
A 4 7758 1 1 59 ALA C C -0.689 -6.157 -9.006 1.00 . . A 59 ALA C 1 1
A 4 7759 1 1 59 ALA CA C 0.782 -6.117 -9.410 1.00 . . A 59 ALA CA 1 1
A 4 7760 1 1 59 ALA CB C 1.304 -7.532 -9.587 1.00 . . A 59 ALA CB 1 1
A 4 7761 1 1 59 ALA H H 2.079 -5.964 -7.736 1.00 . . A 59 ALA H 1 1
A 4 7762 1 1 59 ALA HA H 0.889 -5.609 -10.368 1.00 . . A 59 ALA HA 1 1
A 4 7763 1 1 59 ALA HB1 H 2.361 -7.500 -9.848 1.00 . . A 59 ALA HB1 1 1
A 4 7764 1 1 59 ALA HB2 H 1.158 -8.093 -8.665 1.00 . . A 59 ALA HB2 1 1
A 4 7765 1 1 59 ALA HB3 H 0.736 -7.996 -10.391 1.00 . . A 59 ALA HB3 1 1
A 4 7766 1 1 59 ALA N N 1.570 -5.407 -8.418 1.00 . . A 59 ALA N 1 1
A 4 7767 1 1 59 ALA O O -1.563 -6.095 -9.864 1.00 . . A 59 ALA O 1 1
A 4 7768 1 1 60 ILE C C -3.006 -4.956 -7.646 1.00 . . A 60 ILE C 1 1
A 4 7769 1 1 60 ILE CA C -2.342 -6.261 -7.204 1.00 . . A 60 ILE CA 1 1
A 4 7770 1 1 60 ILE CB C -2.385 -6.400 -5.671 1.00 . . A 60 ILE CB 1 1
A 4 7771 1 1 60 ILE CD1 C -2.288 -8.951 -5.318 1.00 . . A 60 ILE CD1 1 1
A 4 7772 1 1 60 ILE CG1 C -1.599 -7.606 -5.151 1.00 . . A 60 ILE CG1 1 1
A 4 7773 1 1 60 ILE CG2 C -3.814 -6.419 -5.119 1.00 . . A 60 ILE CG2 1 1
A 4 7774 1 1 60 ILE H H -0.195 -6.345 -7.055 1.00 . . A 60 ILE H 1 1
A 4 7775 1 1 60 ILE HA H -2.869 -7.102 -7.652 1.00 . . A 60 ILE HA 1 1
A 4 7776 1 1 60 ILE HB H -1.929 -5.521 -5.232 1.00 . . A 60 ILE HB 1 1
A 4 7777 1 1 60 ILE HD11 H -2.466 -9.149 -6.373 1.00 . . A 60 ILE HD11 1 1
A 4 7778 1 1 60 ILE HD12 H -1.619 -9.704 -4.910 1.00 . . A 60 ILE HD12 1 1
A 4 7779 1 1 60 ILE HD13 H -3.220 -8.981 -4.759 1.00 . . A 60 ILE HD13 1 1
A 4 7780 1 1 60 ILE HG12 H -0.633 -7.682 -5.627 1.00 . . A 60 ILE HG12 1 1
A 4 7781 1 1 60 ILE HG13 H -1.426 -7.439 -4.098 1.00 . . A 60 ILE HG13 1 1
A 4 7782 1 1 60 ILE HG21 H -4.398 -7.201 -5.597 1.00 . . A 60 ILE HG21 1 1
A 4 7783 1 1 60 ILE HG22 H -3.776 -6.604 -4.045 1.00 . . A 60 ILE HG22 1 1
A 4 7784 1 1 60 ILE HG23 H -4.300 -5.459 -5.291 1.00 . . A 60 ILE HG23 1 1
A 4 7785 1 1 60 ILE N N -0.971 -6.276 -7.705 1.00 . . A 60 ILE N 1 1
A 4 7786 1 1 60 ILE O O -4.038 -4.965 -8.320 1.00 . . A 60 ILE O 1 1
A 4 7787 1 1 61 GLN C C -2.985 -2.369 -9.147 1.00 . . A 61 GLN C 1 1
A 4 7788 1 1 61 GLN CA C -2.931 -2.521 -7.622 1.00 . . A 61 GLN CA 1 1
A 4 7789 1 1 61 GLN CB C -2.220 -1.402 -6.832 1.00 . . A 61 GLN CB 1 1
A 4 7790 1 1 61 GLN CD C -1.253 0.349 -8.405 1.00 . . A 61 GLN CD 1 1
A 4 7791 1 1 61 GLN CG C -0.954 -0.799 -7.454 1.00 . . A 61 GLN CG 1 1
A 4 7792 1 1 61 GLN H H -1.514 -3.888 -6.768 1.00 . . A 61 GLN H 1 1
A 4 7793 1 1 61 GLN HA H -3.962 -2.520 -7.267 1.00 . . A 61 GLN HA 1 1
A 4 7794 1 1 61 GLN HB2 H -2.929 -0.590 -6.659 1.00 . . A 61 GLN HB2 1 1
A 4 7795 1 1 61 GLN HB3 H -1.939 -1.805 -5.856 1.00 . . A 61 GLN HB3 1 1
A 4 7796 1 1 61 GLN HE21 H -1.241 1.744 -6.899 1.00 . . A 61 GLN HE21 1 1
A 4 7797 1 1 61 GLN HE22 H -1.548 2.307 -8.533 1.00 . . A 61 GLN HE22 1 1
A 4 7798 1 1 61 GLN HG2 H -0.303 -0.433 -6.662 1.00 . . A 61 GLN HG2 1 1
A 4 7799 1 1 61 GLN HG3 H -0.406 -1.547 -8.006 1.00 . . A 61 GLN HG3 1 1
A 4 7800 1 1 61 GLN N N -2.390 -3.826 -7.281 1.00 . . A 61 GLN N 1 1
A 4 7801 1 1 61 GLN NE2 N -1.358 1.563 -7.883 1.00 . . A 61 GLN NE2 1 1
A 4 7802 1 1 61 GLN O O -3.990 -1.901 -9.681 1.00 . . A 61 GLN O 1 1
A 4 7803 1 1 61 GLN OE1 O -1.369 0.145 -9.605 1.00 . . A 61 GLN OE1 1 1
A 4 7804 1 1 62 GLU C C -3.198 -3.608 -11.830 1.00 . . A 62 GLU C 1 1
A 4 7805 1 1 62 GLU CA C -1.965 -2.858 -11.310 1.00 . . A 62 GLU CA 1 1
A 4 7806 1 1 62 GLU CB C -0.663 -3.496 -11.821 1.00 . . A 62 GLU CB 1 1
A 4 7807 1 1 62 GLU CD C 0.371 -4.488 -13.890 1.00 . . A 62 GLU CD 1 1
A 4 7808 1 1 62 GLU CG C -0.473 -3.354 -13.333 1.00 . . A 62 GLU CG 1 1
A 4 7809 1 1 62 GLU H H -1.166 -3.312 -9.394 1.00 . . A 62 GLU H 1 1
A 4 7810 1 1 62 GLU HA H -2.003 -1.820 -11.648 1.00 . . A 62 GLU HA 1 1
A 4 7811 1 1 62 GLU HB2 H 0.201 -3.037 -11.337 1.00 . . A 62 GLU HB2 1 1
A 4 7812 1 1 62 GLU HB3 H -0.685 -4.556 -11.580 1.00 . . A 62 GLU HB3 1 1
A 4 7813 1 1 62 GLU HG2 H -1.442 -3.398 -13.806 1.00 . . A 62 GLU HG2 1 1
A 4 7814 1 1 62 GLU HG3 H -0.014 -2.393 -13.556 1.00 . . A 62 GLU HG3 1 1
A 4 7815 1 1 62 GLU N N -1.963 -2.871 -9.856 1.00 . . A 62 GLU N 1 1
A 4 7816 1 1 62 GLU O O -3.821 -3.197 -12.807 1.00 . . A 62 GLU O 1 1
A 4 7817 1 1 62 GLU OE1 O -0.240 -5.538 -14.191 1.00 . . A 62 GLU OE1 1 1
A 4 7818 1 1 62 GLU OE2 O 1.589 -4.286 -14.040 1.00 . . A 62 GLU OE2 1 1
A 4 7819 1 1 63 LYS C C -5.974 -4.736 -11.463 1.00 . . A 63 LYS C 1 1
A 4 7820 1 1 63 LYS CA C -4.679 -5.523 -11.642 1.00 . . A 63 LYS CA 1 1
A 4 7821 1 1 63 LYS CB C -4.686 -6.882 -10.925 1.00 . . A 63 LYS CB 1 1
A 4 7822 1 1 63 LYS CD C -3.292 -8.512 -12.350 1.00 . . A 63 LYS CD 1 1
A 4 7823 1 1 63 LYS CE C -2.579 -7.429 -13.173 1.00 . . A 63 LYS CE 1 1
A 4 7824 1 1 63 LYS CG C -4.692 -8.084 -11.880 1.00 . . A 63 LYS CG 1 1
A 4 7825 1 1 63 LYS H H -3.082 -5.031 -10.354 1.00 . . A 63 LYS H 1 1
A 4 7826 1 1 63 LYS HA H -4.566 -5.690 -12.711 1.00 . . A 63 LYS HA 1 1
A 4 7827 1 1 63 LYS HB2 H -3.853 -6.984 -10.232 1.00 . . A 63 LYS HB2 1 1
A 4 7828 1 1 63 LYS HB3 H -5.592 -6.919 -10.335 1.00 . . A 63 LYS HB3 1 1
A 4 7829 1 1 63 LYS HD2 H -2.693 -8.753 -11.470 1.00 . . A 63 LYS HD2 1 1
A 4 7830 1 1 63 LYS HD3 H -3.405 -9.417 -12.948 1.00 . . A 63 LYS HD3 1 1
A 4 7831 1 1 63 LYS HE2 H -3.207 -7.118 -14.010 1.00 . . A 63 LYS HE2 1 1
A 4 7832 1 1 63 LYS HE3 H -2.376 -6.566 -12.540 1.00 . . A 63 LYS HE3 1 1
A 4 7833 1 1 63 LYS HG2 H -5.116 -8.927 -11.331 1.00 . . A 63 LYS HG2 1 1
A 4 7834 1 1 63 LYS HG3 H -5.346 -7.878 -12.728 1.00 . . A 63 LYS HG3 1 1
A 4 7835 1 1 63 LYS HZ1 H -0.815 -7.055 -14.107 1.00 . . A 63 LYS HZ1 1 1
A 4 7836 1 1 63 LYS HZ2 H -0.675 -8.189 -12.948 1.00 . . A 63 LYS HZ2 1 1
A 4 7837 1 1 63 LYS HZ3 H -1.370 -8.583 -14.405 1.00 . . A 63 LYS HZ3 1 1
A 4 7838 1 1 63 LYS N N -3.563 -4.724 -11.195 1.00 . . A 63 LYS N 1 1
A 4 7839 1 1 63 LYS NZ N -1.274 -7.872 -13.697 1.00 . . A 63 LYS NZ 1 1
A 4 7840 1 1 63 LYS O O -6.803 -4.743 -12.366 1.00 . . A 63 LYS O 1 1
A 4 7841 1 1 64 ILE C C -7.373 -2.170 -11.386 1.00 . . A 64 ILE C 1 1
A 4 7842 1 1 64 ILE CA C -7.296 -3.132 -10.192 1.00 . . A 64 ILE CA 1 1
A 4 7843 1 1 64 ILE CB C -7.251 -2.405 -8.834 1.00 . . A 64 ILE CB 1 1
A 4 7844 1 1 64 ILE CD1 C -7.093 -2.812 -6.306 1.00 . . A 64 ILE CD1 1 1
A 4 7845 1 1 64 ILE CG1 C -7.310 -3.434 -7.688 1.00 . . A 64 ILE CG1 1 1
A 4 7846 1 1 64 ILE CG2 C -8.433 -1.433 -8.735 1.00 . . A 64 ILE CG2 1 1
A 4 7847 1 1 64 ILE H H -5.428 -4.015 -9.631 1.00 . . A 64 ILE H 1 1
A 4 7848 1 1 64 ILE HA H -8.199 -3.747 -10.214 1.00 . . A 64 ILE HA 1 1
A 4 7849 1 1 64 ILE HB H -6.330 -1.826 -8.761 1.00 . . A 64 ILE HB 1 1
A 4 7850 1 1 64 ILE HD11 H -6.172 -2.231 -6.303 1.00 . . A 64 ILE HD11 1 1
A 4 7851 1 1 64 ILE HD12 H -7.929 -2.171 -6.031 1.00 . . A 64 ILE HD12 1 1
A 4 7852 1 1 64 ILE HD13 H -7.013 -3.609 -5.566 1.00 . . A 64 ILE HD13 1 1
A 4 7853 1 1 64 ILE HG12 H -8.276 -3.941 -7.702 1.00 . . A 64 ILE HG12 1 1
A 4 7854 1 1 64 ILE HG13 H -6.531 -4.183 -7.820 1.00 . . A 64 ILE HG13 1 1
A 4 7855 1 1 64 ILE HG21 H -8.447 -0.940 -7.767 1.00 . . A 64 ILE HG21 1 1
A 4 7856 1 1 64 ILE HG22 H -8.349 -0.657 -9.495 1.00 . . A 64 ILE HG22 1 1
A 4 7857 1 1 64 ILE HG23 H -9.365 -1.980 -8.873 1.00 . . A 64 ILE HG23 1 1
A 4 7858 1 1 64 ILE N N -6.147 -4.018 -10.348 1.00 . . A 64 ILE N 1 1
A 4 7859 1 1 64 ILE O O -8.442 -2.005 -11.977 1.00 . . A 64 ILE O 1 1
A 4 7860 1 1 65 GLU C C -6.660 -1.468 -14.210 1.00 . . A 65 GLU C 1 1
A 4 7861 1 1 65 GLU CA C -6.222 -0.713 -12.953 1.00 . . A 65 GLU CA 1 1
A 4 7862 1 1 65 GLU CB C -4.859 -0.040 -13.147 1.00 . . A 65 GLU CB 1 1
A 4 7863 1 1 65 GLU CD C -3.255 1.712 -12.297 1.00 . . A 65 GLU CD 1 1
A 4 7864 1 1 65 GLU CG C -4.454 0.833 -11.952 1.00 . . A 65 GLU CG 1 1
A 4 7865 1 1 65 GLU H H -5.380 -1.727 -11.256 1.00 . . A 65 GLU H 1 1
A 4 7866 1 1 65 GLU HA H -6.955 0.074 -12.799 1.00 . . A 65 GLU HA 1 1
A 4 7867 1 1 65 GLU HB2 H -4.076 -0.775 -13.327 1.00 . . A 65 GLU HB2 1 1
A 4 7868 1 1 65 GLU HB3 H -4.928 0.605 -14.025 1.00 . . A 65 GLU HB3 1 1
A 4 7869 1 1 65 GLU HG2 H -5.287 1.473 -11.664 1.00 . . A 65 GLU HG2 1 1
A 4 7870 1 1 65 GLU HG3 H -4.181 0.211 -11.101 1.00 . . A 65 GLU HG3 1 1
A 4 7871 1 1 65 GLU N N -6.241 -1.572 -11.777 1.00 . . A 65 GLU N 1 1
A 4 7872 1 1 65 GLU O O -7.610 -1.056 -14.873 1.00 . . A 65 GLU O 1 1
A 4 7873 1 1 65 GLU OE1 O -2.537 1.345 -13.255 1.00 . . A 65 GLU OE1 1 1
A 4 7874 1 1 65 GLU OE2 O -3.104 2.749 -11.617 1.00 . . A 65 GLU OE2 1 1
A 4 7875 1 1 66 LYS C C -7.774 -3.841 -15.752 1.00 . . A 66 LYS C 1 1
A 4 7876 1 1 66 LYS CA C -6.326 -3.340 -15.750 1.00 . . A 66 LYS CA 1 1
A 4 7877 1 1 66 LYS CB C -5.358 -4.510 -15.959 1.00 . . A 66 LYS CB 1 1
A 4 7878 1 1 66 LYS CD C -2.937 -3.762 -15.836 1.00 . . A 66 LYS CD 1 1
A 4 7879 1 1 66 LYS CE C -1.676 -3.350 -16.615 1.00 . . A 66 LYS CE 1 1
A 4 7880 1 1 66 LYS CG C -4.104 -4.117 -16.755 1.00 . . A 66 LYS CG 1 1
A 4 7881 1 1 66 LYS H H -5.241 -2.895 -13.949 1.00 . . A 66 LYS H 1 1
A 4 7882 1 1 66 LYS HA H -6.242 -2.673 -16.609 1.00 . . A 66 LYS HA 1 1
A 4 7883 1 1 66 LYS HB2 H -5.103 -4.960 -14.999 1.00 . . A 66 LYS HB2 1 1
A 4 7884 1 1 66 LYS HB3 H -5.879 -5.261 -16.554 1.00 . . A 66 LYS HB3 1 1
A 4 7885 1 1 66 LYS HD2 H -3.248 -2.965 -15.161 1.00 . . A 66 LYS HD2 1 1
A 4 7886 1 1 66 LYS HD3 H -2.704 -4.648 -15.240 1.00 . . A 66 LYS HD3 1 1
A 4 7887 1 1 66 LYS HE2 H -0.803 -3.808 -16.149 1.00 . . A 66 LYS HE2 1 1
A 4 7888 1 1 66 LYS HE3 H -1.723 -3.722 -17.640 1.00 . . A 66 LYS HE3 1 1
A 4 7889 1 1 66 LYS HG2 H -3.819 -4.984 -17.343 1.00 . . A 66 LYS HG2 1 1
A 4 7890 1 1 66 LYS HG3 H -4.320 -3.301 -17.445 1.00 . . A 66 LYS HG3 1 1
A 4 7891 1 1 66 LYS HZ1 H -0.612 -1.659 -17.085 1.00 . . A 66 LYS HZ1 1 1
A 4 7892 1 1 66 LYS HZ2 H -2.242 -1.419 -17.068 1.00 . . A 66 LYS HZ2 1 1
A 4 7893 1 1 66 LYS HZ3 H -1.406 -1.548 -15.655 1.00 . . A 66 LYS HZ3 1 1
A 4 7894 1 1 66 LYS N N -5.995 -2.577 -14.551 1.00 . . A 66 LYS N 1 1
A 4 7895 1 1 66 LYS NZ N -1.473 -1.886 -16.607 1.00 . . A 66 LYS NZ 1 1
A 4 7896 1 1 66 LYS O O -8.375 -3.940 -16.819 1.00 . . A 66 LYS O 1 1
A 4 7897 1 1 67 LEU C C -10.680 -3.396 -14.866 1.00 . . A 67 LEU C 1 1
A 4 7898 1 1 67 LEU CA C -9.742 -4.554 -14.495 1.00 . . A 67 LEU CA 1 1
A 4 7899 1 1 67 LEU CB C -9.986 -5.121 -13.088 1.00 . . A 67 LEU CB 1 1
A 4 7900 1 1 67 LEU CD1 C -10.986 -7.416 -13.300 1.00 . . A 67 LEU CD1 1 1
A 4 7901 1 1 67 LEU CD2 C -8.543 -7.201 -13.752 1.00 . . A 67 LEU CD2 1 1
A 4 7902 1 1 67 LEU CG C -9.718 -6.631 -12.943 1.00 . . A 67 LEU CG 1 1
A 4 7903 1 1 67 LEU H H -7.847 -4.098 -13.707 1.00 . . A 67 LEU H 1 1
A 4 7904 1 1 67 LEU HA H -9.953 -5.326 -15.230 1.00 . . A 67 LEU HA 1 1
A 4 7905 1 1 67 LEU HB2 H -9.376 -4.575 -12.369 1.00 . . A 67 LEU HB2 1 1
A 4 7906 1 1 67 LEU HB3 H -11.017 -4.951 -12.804 1.00 . . A 67 LEU HB3 1 1
A 4 7907 1 1 67 LEU HD11 H -11.808 -7.097 -12.660 1.00 . . A 67 LEU HD11 1 1
A 4 7908 1 1 67 LEU HD12 H -11.256 -7.242 -14.341 1.00 . . A 67 LEU HD12 1 1
A 4 7909 1 1 67 LEU HD13 H -10.819 -8.482 -13.146 1.00 . . A 67 LEU HD13 1 1
A 4 7910 1 1 67 LEU HD21 H -8.735 -7.143 -14.822 1.00 . . A 67 LEU HD21 1 1
A 4 7911 1 1 67 LEU HD22 H -7.622 -6.671 -13.528 1.00 . . A 67 LEU HD22 1 1
A 4 7912 1 1 67 LEU HD23 H -8.403 -8.248 -13.484 1.00 . . A 67 LEU HD23 1 1
A 4 7913 1 1 67 LEU HG H -9.495 -6.798 -11.891 1.00 . . A 67 LEU HG 1 1
A 4 7914 1 1 67 LEU N N -8.349 -4.160 -14.589 1.00 . . A 67 LEU N 1 1
A 4 7915 1 1 67 LEU O O -11.859 -3.635 -15.118 1.00 . . A 67 LEU O 1 1
A 4 7916 1 1 68 GLY C C -11.490 -0.209 -14.324 1.00 . . A 68 GLY C 1 1
A 4 7917 1 1 68 GLY CA C -10.897 -1.016 -15.468 1.00 . . A 68 GLY CA 1 1
A 4 7918 1 1 68 GLY H H -9.188 -2.013 -14.732 1.00 . . A 68 GLY H 1 1
A 4 7919 1 1 68 GLY HA2 H -10.199 -0.380 -16.012 1.00 . . A 68 GLY HA2 1 1
A 4 7920 1 1 68 GLY HA3 H -11.688 -1.324 -16.154 1.00 . . A 68 GLY HA3 1 1
A 4 7921 1 1 68 GLY N N -10.166 -2.165 -14.956 1.00 . . A 68 GLY N 1 1
A 4 7922 1 1 68 GLY O O -12.619 0.270 -14.415 1.00 . . A 68 GLY O 1 1
A 4 7923 1 1 69 TYR C C -9.951 1.663 -11.721 1.00 . . A 69 TYR C 1 1
A 4 7924 1 1 69 TYR CA C -11.091 0.711 -12.068 1.00 . . A 69 TYR CA 1 1
A 4 7925 1 1 69 TYR CB C -11.420 -0.255 -10.926 1.00 . . A 69 TYR CB 1 1
A 4 7926 1 1 69 TYR CD1 C -13.878 -0.792 -11.207 1.00 . . A 69 TYR CD1 1 1
A 4 7927 1 1 69 TYR CD2 C -12.230 -2.454 -11.869 1.00 . . A 69 TYR CD2 1 1
A 4 7928 1 1 69 TYR CE1 C -14.900 -1.587 -11.753 1.00 . . A 69 TYR CE1 1 1
A 4 7929 1 1 69 TYR CE2 C -13.260 -3.274 -12.359 1.00 . . A 69 TYR CE2 1 1
A 4 7930 1 1 69 TYR CG C -12.538 -1.212 -11.284 1.00 . . A 69 TYR CG 1 1
A 4 7931 1 1 69 TYR CZ C -14.582 -2.816 -12.355 1.00 . . A 69 TYR CZ 1 1
A 4 7932 1 1 69 TYR H H -9.800 -0.489 -13.240 1.00 . . A 69 TYR H 1 1
A 4 7933 1 1 69 TYR HA H -11.974 1.319 -12.271 1.00 . . A 69 TYR HA 1 1
A 4 7934 1 1 69 TYR HB2 H -10.525 -0.825 -10.680 1.00 . . A 69 TYR HB2 1 1
A 4 7935 1 1 69 TYR HB3 H -11.709 0.308 -10.038 1.00 . . A 69 TYR HB3 1 1
A 4 7936 1 1 69 TYR HD1 H -14.115 0.174 -10.792 1.00 . . A 69 TYR HD1 1 1
A 4 7937 1 1 69 TYR HD2 H -11.199 -2.760 -11.960 1.00 . . A 69 TYR HD2 1 1
A 4 7938 1 1 69 TYR HE1 H -15.915 -1.222 -11.757 1.00 . . A 69 TYR HE1 1 1
A 4 7939 1 1 69 TYR HE2 H -13.047 -4.213 -12.840 1.00 . . A 69 TYR HE2 1 1
A 4 7940 1 1 69 TYR HH H -16.359 -3.074 -13.095 1.00 . . A 69 TYR HH 1 1
A 4 7941 1 1 69 TYR N N -10.719 -0.058 -13.245 1.00 . . A 69 TYR N 1 1
A 4 7942 1 1 69 TYR O O -8.918 1.663 -12.390 1.00 . . A 69 TYR O 1 1
A 4 7943 1 1 69 TYR OH O -15.540 -3.559 -12.975 1.00 . . A 69 TYR OH 1 1
A 4 7944 1 1 70 HIS C C -9.079 3.235 -8.679 1.00 . . A 70 HIS C 1 1
A 4 7945 1 1 70 HIS CA C -9.114 3.400 -10.193 1.00 . . A 70 HIS CA 1 1
A 4 7946 1 1 70 HIS CB C -9.405 4.856 -10.583 1.00 . . A 70 HIS CB 1 1
A 4 7947 1 1 70 HIS CD2 C -8.652 6.517 -12.387 1.00 . . A 70 HIS CD2 1 1
A 4 7948 1 1 70 HIS CE1 C -8.166 5.138 -14.021 1.00 . . A 70 HIS CE1 1 1
A 4 7949 1 1 70 HIS CG C -8.917 5.244 -11.959 1.00 . . A 70 HIS CG 1 1
A 4 7950 1 1 70 HIS H H -10.993 2.440 -10.163 1.00 . . A 70 HIS H 1 1
A 4 7951 1 1 70 HIS HA H -8.129 3.120 -10.574 1.00 . . A 70 HIS HA 1 1
A 4 7952 1 1 70 HIS HB2 H -10.477 5.046 -10.515 1.00 . . A 70 HIS HB2 1 1
A 4 7953 1 1 70 HIS HB3 H -8.909 5.512 -9.865 1.00 . . A 70 HIS HB3 1 1
A 4 7954 1 1 70 HIS HD1 H -8.642 3.376 -12.972 1.00 . . A 70 HIS HD1 1 1
A 4 7955 1 1 70 HIS HD2 H -8.764 7.421 -11.805 1.00 . . A 70 HIS HD2 1 1
A 4 7956 1 1 70 HIS HE1 H -7.841 4.744 -14.973 1.00 . . A 70 HIS HE1 1 1
A 4 7957 1 1 70 HIS N N -10.144 2.509 -10.709 1.00 . . A 70 HIS N 1 1
A 4 7958 1 1 70 HIS ND1 N -8.597 4.389 -12.992 1.00 . . A 70 HIS ND1 1 1
A 4 7959 1 1 70 HIS NE2 N -8.184 6.442 -13.702 1.00 . . A 70 HIS NE2 1 1
A 4 7960 1 1 70 HIS O O -10.121 3.054 -8.053 1.00 . . A 70 HIS O 1 1
A 4 7961 1 1 71 VAL C C -7.658 4.648 -6.123 1.00 . . A 71 VAL C 1 1
A 4 7962 1 1 71 VAL CA C -7.641 3.222 -6.679 1.00 . . A 71 VAL CA 1 1
A 4 7963 1 1 71 VAL CB C -6.313 2.489 -6.418 1.00 . . A 71 VAL CB 1 1
A 4 7964 1 1 71 VAL CG1 C -6.396 1.027 -6.871 1.00 . . A 71 VAL CG1 1 1
A 4 7965 1 1 71 VAL CG2 C -5.105 3.150 -7.107 1.00 . . A 71 VAL CG2 1 1
A 4 7966 1 1 71 VAL H H -7.078 3.488 -8.689 1.00 . . A 71 VAL H 1 1
A 4 7967 1 1 71 VAL HA H -8.433 2.661 -6.188 1.00 . . A 71 VAL HA 1 1
A 4 7968 1 1 71 VAL HB H -6.158 2.479 -5.342 1.00 . . A 71 VAL HB 1 1
A 4 7969 1 1 71 VAL HG11 H -5.470 0.511 -6.616 1.00 . . A 71 VAL HG11 1 1
A 4 7970 1 1 71 VAL HG12 H -7.224 0.536 -6.361 1.00 . . A 71 VAL HG12 1 1
A 4 7971 1 1 71 VAL HG13 H -6.545 0.965 -7.950 1.00 . . A 71 VAL HG13 1 1
A 4 7972 1 1 71 VAL HG21 H -4.191 2.641 -6.800 1.00 . . A 71 VAL HG21 1 1
A 4 7973 1 1 71 VAL HG22 H -5.182 3.078 -8.191 1.00 . . A 71 VAL HG22 1 1
A 4 7974 1 1 71 VAL HG23 H -5.025 4.200 -6.827 1.00 . . A 71 VAL HG23 1 1
A 4 7975 1 1 71 VAL N N -7.877 3.280 -8.110 1.00 . . A 71 VAL N 1 1
A 4 7976 1 1 71 VAL O O -7.320 5.585 -6.843 1.00 . . A 71 VAL O 1 1
A 4 7977 1 1 72 VAL C C -6.804 6.573 -3.591 1.00 . . A 72 VAL C 1 1
A 4 7978 1 1 72 VAL CA C -8.138 6.155 -4.231 1.00 . . A 72 VAL CA 1 1
A 4 7979 1 1 72 VAL CB C -9.345 6.166 -3.268 1.00 . . A 72 VAL CB 1 1
A 4 7980 1 1 72 VAL CG1 C -9.573 7.494 -2.528 1.00 . . A 72 VAL CG1 1 1
A 4 7981 1 1 72 VAL CG2 C -10.637 5.847 -4.036 1.00 . . A 72 VAL CG2 1 1
A 4 7982 1 1 72 VAL H H -8.330 4.020 -4.304 1.00 . . A 72 VAL H 1 1
A 4 7983 1 1 72 VAL HA H -8.299 6.889 -5.015 1.00 . . A 72 VAL HA 1 1
A 4 7984 1 1 72 VAL HB H -9.184 5.383 -2.532 1.00 . . A 72 VAL HB 1 1
A 4 7985 1 1 72 VAL HG11 H -8.870 7.603 -1.704 1.00 . . A 72 VAL HG11 1 1
A 4 7986 1 1 72 VAL HG12 H -9.466 8.333 -3.217 1.00 . . A 72 VAL HG12 1 1
A 4 7987 1 1 72 VAL HG13 H -10.574 7.516 -2.097 1.00 . . A 72 VAL HG13 1 1
A 4 7988 1 1 72 VAL HG21 H -11.482 5.821 -3.348 1.00 . . A 72 VAL HG21 1 1
A 4 7989 1 1 72 VAL HG22 H -10.812 6.620 -4.785 1.00 . . A 72 VAL HG22 1 1
A 4 7990 1 1 72 VAL HG23 H -10.577 4.878 -4.528 1.00 . . A 72 VAL HG23 1 1
A 4 7991 1 1 72 VAL N N -8.046 4.828 -4.854 1.00 . . A 72 VAL N 1 1
A 4 7992 1 1 72 VAL O O -6.730 7.471 -2.755 1.00 . . A 72 VAL O 1 1
A 4 7993 1 1 73 THR C C -3.752 7.390 -3.905 1.00 . . A 73 THR C 1 1
A 4 7994 1 1 73 THR CA C -4.399 6.081 -3.450 1.00 . . A 73 THR CA 1 1
A 4 7995 1 1 73 THR CB C -3.571 4.848 -3.848 1.00 . . A 73 THR CB 1 1
A 4 7996 1 1 73 THR CG2 C -2.855 4.349 -2.609 1.00 . . A 73 THR CG2 1 1
A 4 7997 1 1 73 THR H H -5.829 5.210 -4.710 1.00 . . A 73 THR H 1 1
A 4 7998 1 1 73 THR HA H -4.512 6.119 -2.371 1.00 . . A 73 THR HA 1 1
A 4 7999 1 1 73 THR HB H -2.849 5.097 -4.630 1.00 . . A 73 THR HB 1 1
A 4 8000 1 1 73 THR HG1 H -3.850 3.035 -4.469 1.00 . . A 73 THR HG1 1 1
A 4 8001 1 1 73 THR HG21 H -3.584 4.036 -1.865 1.00 . . A 73 THR HG21 1 1
A 4 8002 1 1 73 THR HG22 H -2.188 3.522 -2.831 1.00 . . A 73 THR HG22 1 1
A 4 8003 1 1 73 THR HG23 H -2.284 5.191 -2.247 1.00 . . A 73 THR HG23 1 1
A 4 8004 1 1 73 THR N N -5.725 5.922 -4.007 1.00 . . A 73 THR N 1 1
A 4 8005 1 1 73 THR O O -4.128 7.919 -4.953 1.00 . . A 73 THR O 1 1
A 4 8006 1 1 73 THR OG1 O -4.406 3.797 -4.289 1.00 . . A 73 THR OG1 1 1
A 4 8007 1 1 74 GLU C C -0.521 8.806 -3.329 1.00 . . A 74 GLU C 1 1
A 4 8008 1 1 74 GLU CA C -2.009 9.070 -3.551 1.00 . . A 74 GLU CA 1 1
A 4 8009 1 1 74 GLU CB C -2.499 10.346 -2.846 1.00 . . A 74 GLU CB 1 1
A 4 8010 1 1 74 GLU CD C -2.790 11.590 -0.642 1.00 . . A 74 GLU CD 1 1
A 4 8011 1 1 74 GLU CG C -2.110 10.432 -1.363 1.00 . . A 74 GLU CG 1 1
A 4 8012 1 1 74 GLU H H -2.493 7.458 -2.276 1.00 . . A 74 GLU H 1 1
A 4 8013 1 1 74 GLU HA H -2.148 9.227 -4.621 1.00 . . A 74 GLU HA 1 1
A 4 8014 1 1 74 GLU HB2 H -2.080 11.220 -3.348 1.00 . . A 74 GLU HB2 1 1
A 4 8015 1 1 74 GLU HB3 H -3.585 10.397 -2.936 1.00 . . A 74 GLU HB3 1 1
A 4 8016 1 1 74 GLU HG2 H -2.376 9.506 -0.858 1.00 . . A 74 GLU HG2 1 1
A 4 8017 1 1 74 GLU HG3 H -1.034 10.573 -1.269 1.00 . . A 74 GLU HG3 1 1
A 4 8018 1 1 74 GLU N N -2.791 7.915 -3.133 1.00 . . A 74 GLU N 1 1
A 4 8019 1 1 74 GLU O O -0.142 8.161 -2.348 1.00 . . A 74 GLU O 1 1
A 4 8020 1 1 74 GLU OE1 O -3.496 12.366 -1.323 1.00 . . A 74 GLU OE1 1 1
A 4 8021 1 1 74 GLU OE2 O -2.616 11.663 0.593 1.00 . . A 74 GLU OE2 1 1
A 4 8022 1 1 75 LYS C C 2.225 10.600 -3.535 1.00 . . A 75 LYS C 1 1
A 4 8023 1 1 75 LYS CA C 1.746 9.315 -4.202 1.00 . . A 75 LYS CA 1 1
A 4 8024 1 1 75 LYS CB C 2.319 9.077 -5.611 1.00 . . A 75 LYS CB 1 1
A 4 8025 1 1 75 LYS CD C 2.488 9.763 -8.013 1.00 . . A 75 LYS CD 1 1
A 4 8026 1 1 75 LYS CE C 2.305 10.911 -9.014 1.00 . . A 75 LYS CE 1 1
A 4 8027 1 1 75 LYS CG C 2.149 10.235 -6.595 1.00 . . A 75 LYS CG 1 1
A 4 8028 1 1 75 LYS H H -0.138 9.839 -5.003 1.00 . . A 75 LYS H 1 1
A 4 8029 1 1 75 LYS HA H 2.094 8.482 -3.603 1.00 . . A 75 LYS HA 1 1
A 4 8030 1 1 75 LYS HB2 H 3.380 8.840 -5.524 1.00 . . A 75 LYS HB2 1 1
A 4 8031 1 1 75 LYS HB3 H 1.802 8.219 -6.038 1.00 . . A 75 LYS HB3 1 1
A 4 8032 1 1 75 LYS HD2 H 3.523 9.412 -8.020 1.00 . . A 75 LYS HD2 1 1
A 4 8033 1 1 75 LYS HD3 H 1.829 8.931 -8.272 1.00 . . A 75 LYS HD3 1 1
A 4 8034 1 1 75 LYS HE2 H 1.263 11.237 -8.993 1.00 . . A 75 LYS HE2 1 1
A 4 8035 1 1 75 LYS HE3 H 2.936 11.752 -8.717 1.00 . . A 75 LYS HE3 1 1
A 4 8036 1 1 75 LYS HG2 H 1.120 10.589 -6.545 1.00 . . A 75 LYS HG2 1 1
A 4 8037 1 1 75 LYS HG3 H 2.825 11.040 -6.310 1.00 . . A 75 LYS HG3 1 1
A 4 8038 1 1 75 LYS HZ1 H 3.629 10.230 -10.431 1.00 . . A 75 LYS HZ1 1 1
A 4 8039 1 1 75 LYS HZ2 H 2.080 9.724 -10.679 1.00 . . A 75 LYS HZ2 1 1
A 4 8040 1 1 75 LYS HZ3 H 2.506 11.275 -11.023 1.00 . . A 75 LYS HZ3 1 1
A 4 8041 1 1 75 LYS N N 0.295 9.338 -4.245 1.00 . . A 75 LYS N 1 1
A 4 8042 1 1 75 LYS NZ N 2.657 10.502 -10.389 1.00 . . A 75 LYS NZ 1 1
A 4 8043 1 1 75 LYS O O 2.113 11.680 -4.114 1.00 . . A 75 LYS O 1 1
A 4 8044 1 1 76 ALA C C 4.763 11.368 -1.252 1.00 . . A 76 ALA C 1 1
A 4 8045 1 1 76 ALA CA C 3.285 11.611 -1.564 1.00 . . A 76 ALA CA 1 1
A 4 8046 1 1 76 ALA CB C 2.459 11.820 -0.296 1.00 . . A 76 ALA CB 1 1
A 4 8047 1 1 76 ALA H H 2.752 9.550 -1.894 1.00 . . A 76 ALA H 1 1
A 4 8048 1 1 76 ALA HA H 3.223 12.531 -2.146 1.00 . . A 76 ALA HA 1 1
A 4 8049 1 1 76 ALA HB1 H 1.431 12.070 -0.560 1.00 . . A 76 ALA HB1 1 1
A 4 8050 1 1 76 ALA HB2 H 2.461 10.917 0.312 1.00 . . A 76 ALA HB2 1 1
A 4 8051 1 1 76 ALA HB3 H 2.889 12.643 0.270 1.00 . . A 76 ALA HB3 1 1
A 4 8052 1 1 76 ALA N N 2.732 10.483 -2.311 1.00 . . A 76 ALA N 1 1
A 4 8053 1 1 76 ALA O O 5.217 10.229 -1.333 1.00 . . A 76 ALA O 1 1
A 4 8054 1 1 77 GLU C C 7.125 12.890 0.894 1.00 . . A 77 GLU C 1 1
A 4 8055 1 1 77 GLU CA C 6.917 12.340 -0.516 1.00 . . A 77 GLU CA 1 1
A 4 8056 1 1 77 GLU CB C 7.821 13.126 -1.472 1.00 . . A 77 GLU CB 1 1
A 4 8057 1 1 77 GLU CD C 9.126 13.175 -3.644 1.00 . . A 77 GLU CD 1 1
A 4 8058 1 1 77 GLU CG C 8.029 12.469 -2.838 1.00 . . A 77 GLU CG 1 1
A 4 8059 1 1 77 GLU H H 5.070 13.325 -0.805 1.00 . . A 77 GLU H 1 1
A 4 8060 1 1 77 GLU HA H 7.237 11.299 -0.525 1.00 . . A 77 GLU HA 1 1
A 4 8061 1 1 77 GLU HB2 H 7.449 14.142 -1.604 1.00 . . A 77 GLU HB2 1 1
A 4 8062 1 1 77 GLU HB3 H 8.800 13.172 -0.995 1.00 . . A 77 GLU HB3 1 1
A 4 8063 1 1 77 GLU HG2 H 8.323 11.428 -2.699 1.00 . . A 77 GLU HG2 1 1
A 4 8064 1 1 77 GLU HG3 H 7.095 12.490 -3.401 1.00 . . A 77 GLU HG3 1 1
A 4 8065 1 1 77 GLU N N 5.513 12.423 -0.903 1.00 . . A 77 GLU N 1 1
A 4 8066 1 1 77 GLU O O 6.701 14.001 1.216 1.00 . . A 77 GLU O 1 1
A 4 8067 1 1 77 GLU OE1 O 9.961 13.881 -3.022 1.00 . . A 77 GLU OE1 1 1
A 4 8068 1 1 77 GLU OE2 O 9.108 13.000 -4.880 1.00 . . A 77 GLU OE2 1 1
A 4 8069 1 1 78 PHE C C 9.784 12.490 3.110 1.00 . . A 78 PHE C 1 1
A 4 8070 1 1 78 PHE CA C 8.255 12.473 3.051 1.00 . . A 78 PHE CA 1 1
A 4 8071 1 1 78 PHE CB C 7.662 11.478 4.056 1.00 . . A 78 PHE CB 1 1
A 4 8072 1 1 78 PHE CD1 C 5.266 11.334 3.254 1.00 . . A 78 PHE CD1 1 1
A 4 8073 1 1 78 PHE CD2 C 5.675 12.109 5.522 1.00 . . A 78 PHE CD2 1 1
A 4 8074 1 1 78 PHE CE1 C 3.920 11.712 3.369 1.00 . . A 78 PHE CE1 1 1
A 4 8075 1 1 78 PHE CE2 C 4.315 12.435 5.653 1.00 . . A 78 PHE CE2 1 1
A 4 8076 1 1 78 PHE CG C 6.168 11.620 4.295 1.00 . . A 78 PHE CG 1 1
A 4 8077 1 1 78 PHE CZ C 3.456 12.305 4.550 1.00 . . A 78 PHE CZ 1 1
A 4 8078 1 1 78 PHE H H 8.220 11.249 1.342 1.00 . . A 78 PHE H 1 1
A 4 8079 1 1 78 PHE HA H 7.889 13.471 3.293 1.00 . . A 78 PHE HA 1 1
A 4 8080 1 1 78 PHE HB2 H 7.854 10.470 3.702 1.00 . . A 78 PHE HB2 1 1
A 4 8081 1 1 78 PHE HB3 H 8.190 11.606 4.997 1.00 . . A 78 PHE HB3 1 1
A 4 8082 1 1 78 PHE HD1 H 5.611 10.905 2.329 1.00 . . A 78 PHE HD1 1 1
A 4 8083 1 1 78 PHE HD2 H 6.333 12.292 6.354 1.00 . . A 78 PHE HD2 1 1
A 4 8084 1 1 78 PHE HE1 H 3.263 11.661 2.513 1.00 . . A 78 PHE HE1 1 1
A 4 8085 1 1 78 PHE HE2 H 3.947 12.866 6.571 1.00 . . A 78 PHE HE2 1 1
A 4 8086 1 1 78 PHE HZ H 2.466 12.739 4.557 1.00 . . A 78 PHE HZ 1 1
A 4 8087 1 1 78 PHE N N 7.850 12.120 1.706 1.00 . . A 78 PHE N 1 1
A 4 8088 1 1 78 PHE O O 10.457 11.790 2.353 1.00 . . A 78 PHE O 1 1
A 4 8089 1 1 79 ASP C C 12.099 12.887 5.579 1.00 . . A 79 ASP C 1 1
A 4 8090 1 1 79 ASP CA C 11.736 13.548 4.246 1.00 . . A 79 ASP CA 1 1
A 4 8091 1 1 79 ASP CB C 11.946 15.069 4.271 1.00 . . A 79 ASP CB 1 1
A 4 8092 1 1 79 ASP CG C 13.243 15.494 4.936 1.00 . . A 79 ASP CG 1 1
A 4 8093 1 1 79 ASP H H 9.670 13.801 4.617 1.00 . . A 79 ASP H 1 1
A 4 8094 1 1 79 ASP HA H 12.332 13.097 3.451 1.00 . . A 79 ASP HA 1 1
A 4 8095 1 1 79 ASP HB2 H 11.957 15.439 3.249 1.00 . . A 79 ASP HB2 1 1
A 4 8096 1 1 79 ASP HB3 H 11.132 15.548 4.812 1.00 . . A 79 ASP HB3 1 1
A 4 8097 1 1 79 ASP N N 10.317 13.322 4.001 1.00 . . A 79 ASP N 1 1
A 4 8098 1 1 79 ASP O O 11.303 12.952 6.512 1.00 . . A 79 ASP O 1 1
A 4 8099 1 1 79 ASP OD1 O 14.248 15.565 4.201 1.00 . . A 79 ASP OD1 1 1
A 4 8100 1 1 79 ASP OD2 O 13.185 15.799 6.148 1.00 . . A 79 ASP OD2 1 1
A 4 8101 1 1 80 ILE C C 14.604 11.886 7.661 1.00 . . A 80 ILE C 1 1
A 4 8102 1 1 80 ILE CA C 13.504 11.285 6.792 1.00 . . A 80 ILE CA 1 1
A 4 8103 1 1 80 ILE CB C 13.936 9.917 6.251 1.00 . . A 80 ILE CB 1 1
A 4 8104 1 1 80 ILE CD1 C 13.273 8.130 4.605 1.00 . . A 80 ILE CD1 1 1
A 4 8105 1 1 80 ILE CG1 C 13.039 9.550 5.064 1.00 . . A 80 ILE CG1 1 1
A 4 8106 1 1 80 ILE CG2 C 13.895 8.845 7.353 1.00 . . A 80 ILE CG2 1 1
A 4 8107 1 1 80 ILE H H 13.846 12.089 4.858 1.00 . . A 80 ILE H 1 1
A 4 8108 1 1 80 ILE HA H 12.608 11.132 7.397 1.00 . . A 80 ILE HA 1 1
A 4 8109 1 1 80 ILE HB H 14.956 9.991 5.876 1.00 . . A 80 ILE HB 1 1
A 4 8110 1 1 80 ILE HD11 H 12.912 8.050 3.587 1.00 . . A 80 ILE HD11 1 1
A 4 8111 1 1 80 ILE HD12 H 14.339 7.912 4.628 1.00 . . A 80 ILE HD12 1 1
A 4 8112 1 1 80 ILE HD13 H 12.709 7.473 5.259 1.00 . . A 80 ILE HD13 1 1
A 4 8113 1 1 80 ILE HG12 H 11.993 9.683 5.325 1.00 . . A 80 ILE HG12 1 1
A 4 8114 1 1 80 ILE HG13 H 13.269 10.176 4.208 1.00 . . A 80 ILE HG13 1 1
A 4 8115 1 1 80 ILE HG21 H 14.381 9.204 8.260 1.00 . . A 80 ILE HG21 1 1
A 4 8116 1 1 80 ILE HG22 H 12.863 8.585 7.586 1.00 . . A 80 ILE HG22 1 1
A 4 8117 1 1 80 ILE HG23 H 14.417 7.946 7.025 1.00 . . A 80 ILE HG23 1 1
A 4 8118 1 1 80 ILE N N 13.219 12.165 5.661 1.00 . . A 80 ILE N 1 1
A 4 8119 1 1 80 ILE O O 15.635 12.286 7.129 1.00 . . A 80 ILE O 1 1
A 4 8120 1 1 81 GLU C C 15.842 11.288 10.904 1.00 . . A 81 GLU C 1 1
A 4 8121 1 1 81 GLU CA C 15.460 12.383 9.903 1.00 . . A 81 GLU CA 1 1
A 4 8122 1 1 81 GLU CB C 15.029 13.703 10.556 1.00 . . A 81 GLU CB 1 1
A 4 8123 1 1 81 GLU CD C 13.216 14.956 11.827 1.00 . . A 81 GLU CD 1 1
A 4 8124 1 1 81 GLU CG C 13.578 13.697 11.051 1.00 . . A 81 GLU CG 1 1
A 4 8125 1 1 81 GLU H H 13.551 11.576 9.392 1.00 . . A 81 GLU H 1 1
A 4 8126 1 1 81 GLU HA H 16.377 12.623 9.361 1.00 . . A 81 GLU HA 1 1
A 4 8127 1 1 81 GLU HB2 H 15.703 13.920 11.385 1.00 . . A 81 GLU HB2 1 1
A 4 8128 1 1 81 GLU HB3 H 15.126 14.501 9.819 1.00 . . A 81 GLU HB3 1 1
A 4 8129 1 1 81 GLU HG2 H 12.897 13.620 10.205 1.00 . . A 81 GLU HG2 1 1
A 4 8130 1 1 81 GLU HG3 H 13.435 12.840 11.699 1.00 . . A 81 GLU HG3 1 1
A 4 8131 1 1 81 GLU N N 14.427 11.904 8.989 1.00 . . A 81 GLU N 1 1
A 4 8132 1 1 81 GLU O O 15.262 11.175 11.986 1.00 . . A 81 GLU O 1 1
A 4 8133 1 1 81 GLU OE1 O 14.052 15.885 11.866 1.00 . . A 81 GLU OE1 1 1
A 4 8134 1 1 81 GLU OE2 O 12.082 14.984 12.349 1.00 . . A 81 GLU OE2 1 1
A 4 8135 1 1 82 GLY C C 18.458 8.603 10.836 1.00 . . A 82 GLY C 1 1
A 4 8136 1 1 82 GLY CA C 17.314 9.422 11.432 1.00 . . A 82 GLY CA 1 1
A 4 8137 1 1 82 GLY H H 17.291 10.609 9.652 1.00 . . A 82 GLY H 1 1
A 4 8138 1 1 82 GLY HA2 H 17.650 9.866 12.371 1.00 . . A 82 GLY HA2 1 1
A 4 8139 1 1 82 GLY HA3 H 16.478 8.760 11.634 1.00 . . A 82 GLY HA3 1 1
A 4 8140 1 1 82 GLY N N 16.839 10.472 10.546 1.00 . . A 82 GLY N 1 1
A 4 8141 1 1 82 GLY O O 19.469 8.383 11.501 1.00 . . A 82 GLY O 1 1
A 4 8142 1 1 83 MET C C 20.679 7.917 8.955 1.00 . . A 83 MET C 1 1
A 4 8143 1 1 83 MET CA C 19.273 7.316 8.907 1.00 . . A 83 MET CA 1 1
A 4 8144 1 1 83 MET CB C 18.806 7.035 7.468 1.00 . . A 83 MET CB 1 1
A 4 8145 1 1 83 MET CE C 18.702 10.947 7.208 1.00 . . A 83 MET CE 1 1
A 4 8146 1 1 83 MET CG C 18.809 8.246 6.521 1.00 . . A 83 MET CG 1 1
A 4 8147 1 1 83 MET H H 17.418 8.257 9.119 1.00 . . A 83 MET H 1 1
A 4 8148 1 1 83 MET HA H 19.308 6.373 9.449 1.00 . . A 83 MET HA 1 1
A 4 8149 1 1 83 MET HB2 H 19.464 6.278 7.040 1.00 . . A 83 MET HB2 1 1
A 4 8150 1 1 83 MET HB3 H 17.790 6.635 7.489 1.00 . . A 83 MET HB3 1 1
A 4 8151 1 1 83 MET HE1 H 19.455 11.022 6.427 1.00 . . A 83 MET HE1 1 1
A 4 8152 1 1 83 MET HE2 H 18.132 11.873 7.234 1.00 . . A 83 MET HE2 1 1
A 4 8153 1 1 83 MET HE3 H 19.187 10.798 8.167 1.00 . . A 83 MET HE3 1 1
A 4 8154 1 1 83 MET HG2 H 19.806 8.680 6.456 1.00 . . A 83 MET HG2 1 1
A 4 8155 1 1 83 MET HG3 H 18.565 7.868 5.528 1.00 . . A 83 MET HG3 1 1
A 4 8156 1 1 83 MET N N 18.288 8.117 9.603 1.00 . . A 83 MET N 1 1
A 4 8157 1 1 83 MET O O 20.864 9.119 8.795 1.00 . . A 83 MET O 1 1
A 4 8158 1 1 83 MET SD S 17.601 9.564 6.838 1.00 . . A 83 MET SD 1 1
A 4 8159 1 1 84 THR C C 23.915 6.263 8.668 1.00 . . A 84 THR C 1 1
A 4 8160 1 1 84 THR CA C 23.077 7.447 9.156 1.00 . . A 84 THR CA 1 1
A 4 8161 1 1 84 THR CB C 23.473 7.989 10.543 1.00 . . A 84 THR CB 1 1
A 4 8162 1 1 84 THR CG2 C 23.119 7.029 11.685 1.00 . . A 84 THR CG2 1 1
A 4 8163 1 1 84 THR H H 21.455 6.094 9.355 1.00 . . A 84 THR H 1 1
A 4 8164 1 1 84 THR HA H 23.230 8.249 8.431 1.00 . . A 84 THR HA 1 1
A 4 8165 1 1 84 THR HB H 22.934 8.924 10.713 1.00 . . A 84 THR HB 1 1
A 4 8166 1 1 84 THR HG1 H 25.330 7.479 10.313 1.00 . . A 84 THR HG1 1 1
A 4 8167 1 1 84 THR HG21 H 22.040 6.888 11.744 1.00 . . A 84 THR HG21 1 1
A 4 8168 1 1 84 THR HG22 H 23.603 6.063 11.542 1.00 . . A 84 THR HG22 1 1
A 4 8169 1 1 84 THR HG23 H 23.458 7.460 12.627 1.00 . . A 84 THR HG23 1 1
A 4 8170 1 1 84 THR N N 21.677 7.057 9.157 1.00 . . A 84 THR N 1 1
A 4 8171 1 1 84 THR O O 24.951 5.941 9.245 1.00 . . A 84 THR O 1 1
A 4 8172 1 1 84 THR OG1 O 24.856 8.274 10.593 1.00 . . A 84 THR OG1 1 1
A 4 8173 1 1 85 CYS C C 24.273 3.297 7.813 1.00 . . A 85 CYS C 1 1
A 4 8174 1 1 85 CYS CA C 24.167 4.535 6.921 1.00 . . A 85 CYS CA 1 1
A 4 8175 1 1 85 CYS CB C 25.522 5.016 6.379 1.00 . . A 85 CYS CB 1 1
A 4 8176 1 1 85 CYS H H 22.549 5.890 7.224 1.00 . . A 85 CYS H 1 1
A 4 8177 1 1 85 CYS HA H 23.566 4.252 6.058 1.00 . . A 85 CYS HA 1 1
A 4 8178 1 1 85 CYS HB2 H 25.383 5.934 5.809 1.00 . . A 85 CYS HB2 1 1
A 4 8179 1 1 85 CYS HB3 H 26.238 5.194 7.182 1.00 . . A 85 CYS HB3 1 1
A 4 8180 1 1 85 CYS HG H 26.448 2.838 6.199 1.00 . . A 85 CYS HG 1 1
A 4 8181 1 1 85 CYS N N 23.447 5.611 7.597 1.00 . . A 85 CYS N 1 1
A 4 8182 1 1 85 CYS O O 25.309 2.644 7.896 1.00 . . A 85 CYS O 1 1
A 4 8183 1 1 85 CYS SG S 26.196 3.760 5.264 1.00 . . A 85 CYS SG 1 1
A 4 8184 1 1 86 ALA C C 21.660 1.050 8.610 1.00 . . A 86 ALA C 1 1
A 4 8185 1 1 86 ALA CA C 22.947 1.685 9.139 1.00 . . A 86 ALA CA 1 1
A 4 8186 1 1 86 ALA CB C 22.916 1.931 10.650 1.00 . . A 86 ALA CB 1 1
A 4 8187 1 1 86 ALA H H 22.352 3.561 8.359 1.00 . . A 86 ALA H 1 1
A 4 8188 1 1 86 ALA HA H 23.764 0.992 8.925 1.00 . . A 86 ALA HA 1 1
A 4 8189 1 1 86 ALA HB1 H 22.773 0.986 11.176 1.00 . . A 86 ALA HB1 1 1
A 4 8190 1 1 86 ALA HB2 H 23.863 2.371 10.966 1.00 . . A 86 ALA HB2 1 1
A 4 8191 1 1 86 ALA HB3 H 22.103 2.611 10.906 1.00 . . A 86 ALA HB3 1 1
A 4 8192 1 1 86 ALA N N 23.148 2.949 8.444 1.00 . . A 86 ALA N 1 1
A 4 8193 1 1 86 ALA O O 20.829 0.559 9.371 1.00 . . A 86 ALA O 1 1
A 4 8194 1 1 87 ALA C C 19.007 1.014 7.072 1.00 . . A 87 ALA C 1 1
A 4 8195 1 1 87 ALA CA C 20.368 0.539 6.546 1.00 . . A 87 ALA CA 1 1
A 4 8196 1 1 87 ALA CB C 20.476 -0.992 6.548 1.00 . . A 87 ALA CB 1 1
A 4 8197 1 1 87 ALA H H 22.249 1.497 6.741 1.00 . . A 87 ALA H 1 1
A 4 8198 1 1 87 ALA HA H 20.450 0.874 5.511 1.00 . . A 87 ALA HA 1 1
A 4 8199 1 1 87 ALA HB1 H 20.346 -1.379 7.560 1.00 . . A 87 ALA HB1 1 1
A 4 8200 1 1 87 ALA HB2 H 19.711 -1.427 5.908 1.00 . . A 87 ALA HB2 1 1
A 4 8201 1 1 87 ALA HB3 H 21.454 -1.295 6.174 1.00 . . A 87 ALA HB3 1 1
A 4 8202 1 1 87 ALA N N 21.495 1.102 7.281 1.00 . . A 87 ALA N 1 1
A 4 8203 1 1 87 ALA O O 18.005 0.330 6.878 1.00 . . A 87 ALA O 1 1
A 4 8204 1 1 88 CYS C C 16.584 2.776 7.460 1.00 . . A 88 CYS C 1 1
A 4 8205 1 1 88 CYS CA C 17.737 2.587 8.438 1.00 . . A 88 CYS CA 1 1
A 4 8206 1 1 88 CYS CB C 18.002 3.878 9.211 1.00 . . A 88 CYS CB 1 1
A 4 8207 1 1 88 CYS H H 19.749 2.777 7.822 1.00 . . A 88 CYS H 1 1
A 4 8208 1 1 88 CYS HA H 17.474 1.804 9.153 1.00 . . A 88 CYS HA 1 1
A 4 8209 1 1 88 CYS HB2 H 18.233 4.668 8.507 1.00 . . A 88 CYS HB2 1 1
A 4 8210 1 1 88 CYS HB3 H 17.110 4.155 9.771 1.00 . . A 88 CYS HB3 1 1
A 4 8211 1 1 88 CYS HG H 18.982 2.529 10.889 1.00 . . A 88 CYS HG 1 1
A 4 8212 1 1 88 CYS N N 18.932 2.189 7.707 1.00 . . A 88 CYS N 1 1
A 4 8213 1 1 88 CYS O O 15.504 2.214 7.634 1.00 . . A 88 CYS O 1 1
A 4 8214 1 1 88 CYS SG S 19.402 3.678 10.343 1.00 . . A 88 CYS SG 1 1
A 4 8215 1 1 89 ALA C C 15.499 2.432 4.663 1.00 . . A 89 ALA C 1 1
A 4 8216 1 1 89 ALA CA C 15.938 3.761 5.291 1.00 . . A 89 ALA CA 1 1
A 4 8217 1 1 89 ALA CB C 16.587 4.700 4.263 1.00 . . A 89 ALA CB 1 1
A 4 8218 1 1 89 ALA H H 17.786 3.924 6.321 1.00 . . A 89 ALA H 1 1
A 4 8219 1 1 89 ALA HA H 15.052 4.258 5.684 1.00 . . A 89 ALA HA 1 1
A 4 8220 1 1 89 ALA HB1 H 17.647 4.845 4.465 1.00 . . A 89 ALA HB1 1 1
A 4 8221 1 1 89 ALA HB2 H 16.479 4.298 3.255 1.00 . . A 89 ALA HB2 1 1
A 4 8222 1 1 89 ALA HB3 H 16.102 5.677 4.308 1.00 . . A 89 ALA HB3 1 1
A 4 8223 1 1 89 ALA N N 16.859 3.533 6.394 1.00 . . A 89 ALA N 1 1
A 4 8224 1 1 89 ALA O O 14.357 2.285 4.243 1.00 . . A 89 ALA O 1 1
A 4 8225 1 1 90 ASN C C 15.096 -0.596 5.021 1.00 . . A 90 ASN C 1 1
A 4 8226 1 1 90 ASN CA C 16.038 0.141 4.060 1.00 . . A 90 ASN CA 1 1
A 4 8227 1 1 90 ASN CB C 17.298 -0.672 3.728 1.00 . . A 90 ASN CB 1 1
A 4 8228 1 1 90 ASN CG C 18.243 0.057 2.768 1.00 . . A 90 ASN CG 1 1
A 4 8229 1 1 90 ASN H H 17.297 1.569 5.032 1.00 . . A 90 ASN H 1 1
A 4 8230 1 1 90 ASN HA H 15.507 0.309 3.125 1.00 . . A 90 ASN HA 1 1
A 4 8231 1 1 90 ASN HB2 H 17.830 -0.904 4.648 1.00 . . A 90 ASN HB2 1 1
A 4 8232 1 1 90 ASN HB3 H 16.993 -1.609 3.261 1.00 . . A 90 ASN HB3 1 1
A 4 8233 1 1 90 ASN HD21 H 19.785 -1.224 3.169 1.00 . . A 90 ASN HD21 1 1
A 4 8234 1 1 90 ASN HD22 H 20.111 0.071 2.030 1.00 . . A 90 ASN HD22 1 1
A 4 8235 1 1 90 ASN N N 16.388 1.441 4.615 1.00 . . A 90 ASN N 1 1
A 4 8236 1 1 90 ASN ND2 N 19.485 -0.407 2.661 1.00 . . A 90 ASN ND2 1 1
A 4 8237 1 1 90 ASN O O 14.116 -1.212 4.610 1.00 . . A 90 ASN O 1 1
A 4 8238 1 1 90 ASN OD1 O 17.882 1.047 2.141 1.00 . . A 90 ASN OD1 1 1
A 4 8239 1 1 91 ARG C C 13.150 -0.547 7.352 1.00 . . A 91 ARG C 1 1
A 4 8240 1 1 91 ARG CA C 14.556 -1.146 7.356 1.00 . . A 91 ARG CA 1 1
A 4 8241 1 1 91 ARG CB C 15.256 -1.024 8.726 1.00 . . A 91 ARG CB 1 1
A 4 8242 1 1 91 ARG CD C 14.571 -2.842 10.368 1.00 . . A 91 ARG CD 1 1
A 4 8243 1 1 91 ARG CG C 15.611 -2.393 9.329 1.00 . . A 91 ARG CG 1 1
A 4 8244 1 1 91 ARG CZ C 15.837 -2.845 12.525 1.00 . . A 91 ARG CZ 1 1
A 4 8245 1 1 91 ARG H H 16.208 -0.012 6.604 1.00 . . A 91 ARG H 1 1
A 4 8246 1 1 91 ARG HA H 14.416 -2.194 7.089 1.00 . . A 91 ARG HA 1 1
A 4 8247 1 1 91 ARG HB2 H 16.188 -0.471 8.609 1.00 . . A 91 ARG HB2 1 1
A 4 8248 1 1 91 ARG HB3 H 14.641 -0.453 9.424 1.00 . . A 91 ARG HB3 1 1
A 4 8249 1 1 91 ARG HD2 H 13.584 -2.482 10.070 1.00 . . A 91 ARG HD2 1 1
A 4 8250 1 1 91 ARG HD3 H 14.508 -3.932 10.387 1.00 . . A 91 ARG HD3 1 1
A 4 8251 1 1 91 ARG HE H 14.368 -1.525 12.026 1.00 . . A 91 ARG HE 1 1
A 4 8252 1 1 91 ARG HG2 H 15.695 -3.142 8.542 1.00 . . A 91 ARG HG2 1 1
A 4 8253 1 1 91 ARG HG3 H 16.593 -2.314 9.799 1.00 . . A 91 ARG HG3 1 1
A 4 8254 1 1 91 ARG HH11 H 16.401 -4.275 11.199 1.00 . . A 91 ARG HH11 1 1
A 4 8255 1 1 91 ARG HH12 H 17.262 -4.324 12.704 1.00 . . A 91 ARG HH12 1 1
A 4 8256 1 1 91 ARG HH21 H 15.545 -1.493 14.038 1.00 . . A 91 ARG HH21 1 1
A 4 8257 1 1 91 ARG HH22 H 16.766 -2.681 14.346 1.00 . . A 91 ARG HH22 1 1
A 4 8258 1 1 91 ARG N N 15.384 -0.534 6.322 1.00 . . A 91 ARG N 1 1
A 4 8259 1 1 91 ARG NE N 14.897 -2.329 11.712 1.00 . . A 91 ARG NE 1 1
A 4 8260 1 1 91 ARG NH1 N 16.554 -3.900 12.123 1.00 . . A 91 ARG NH1 1 1
A 4 8261 1 1 91 ARG NH2 N 16.063 -2.305 13.728 1.00 . . A 91 ARG NH2 1 1
A 4 8262 1 1 91 ARG O O 12.165 -1.284 7.308 1.00 . . A 91 ARG O 1 1
A 4 8263 1 1 92 ILE C C 11.076 1.124 5.916 1.00 . . A 92 ILE C 1 1
A 4 8264 1 1 92 ILE CA C 11.745 1.433 7.268 1.00 . . A 92 ILE CA 1 1
A 4 8265 1 1 92 ILE CB C 11.807 2.935 7.621 1.00 . . A 92 ILE CB 1 1
A 4 8266 1 1 92 ILE CD1 C 12.235 4.808 5.974 1.00 . . A 92 ILE CD1 1 1
A 4 8267 1 1 92 ILE CG1 C 12.857 3.713 6.839 1.00 . . A 92 ILE CG1 1 1
A 4 8268 1 1 92 ILE CG2 C 12.017 3.147 9.123 1.00 . . A 92 ILE CG2 1 1
A 4 8269 1 1 92 ILE H H 13.886 1.349 7.427 1.00 . . A 92 ILE H 1 1
A 4 8270 1 1 92 ILE HA H 11.099 0.984 8.025 1.00 . . A 92 ILE HA 1 1
A 4 8271 1 1 92 ILE HB H 10.858 3.391 7.372 1.00 . . A 92 ILE HB 1 1
A 4 8272 1 1 92 ILE HD11 H 11.748 5.553 6.606 1.00 . . A 92 ILE HD11 1 1
A 4 8273 1 1 92 ILE HD12 H 13.019 5.285 5.390 1.00 . . A 92 ILE HD12 1 1
A 4 8274 1 1 92 ILE HD13 H 11.507 4.376 5.287 1.00 . . A 92 ILE HD13 1 1
A 4 8275 1 1 92 ILE HG12 H 13.593 4.156 7.511 1.00 . . A 92 ILE HG12 1 1
A 4 8276 1 1 92 ILE HG13 H 13.349 3.012 6.188 1.00 . . A 92 ILE HG13 1 1
A 4 8277 1 1 92 ILE HG21 H 12.090 4.215 9.330 1.00 . . A 92 ILE HG21 1 1
A 4 8278 1 1 92 ILE HG22 H 11.164 2.750 9.670 1.00 . . A 92 ILE HG22 1 1
A 4 8279 1 1 92 ILE HG23 H 12.929 2.651 9.455 1.00 . . A 92 ILE HG23 1 1
A 4 8280 1 1 92 ILE N N 13.043 0.783 7.379 1.00 . . A 92 ILE N 1 1
A 4 8281 1 1 92 ILE O O 9.866 0.914 5.901 1.00 . . A 92 ILE O 1 1
A 4 8282 1 1 93 GLU C C 10.437 -0.544 3.568 1.00 . . A 93 GLU C 1 1
A 4 8283 1 1 93 GLU CA C 11.279 0.716 3.487 1.00 . . A 93 GLU CA 1 1
A 4 8284 1 1 93 GLU CB C 12.410 0.568 2.455 1.00 . . A 93 GLU CB 1 1
A 4 8285 1 1 93 GLU CD C 11.664 -1.178 0.735 1.00 . . A 93 GLU CD 1 1
A 4 8286 1 1 93 GLU CG C 11.892 0.301 1.041 1.00 . . A 93 GLU CG 1 1
A 4 8287 1 1 93 GLU H H 12.814 1.131 4.832 1.00 . . A 93 GLU H 1 1
A 4 8288 1 1 93 GLU HA H 10.628 1.545 3.197 1.00 . . A 93 GLU HA 1 1
A 4 8289 1 1 93 GLU HB2 H 12.976 1.495 2.418 1.00 . . A 93 GLU HB2 1 1
A 4 8290 1 1 93 GLU HB3 H 13.094 -0.233 2.715 1.00 . . A 93 GLU HB3 1 1
A 4 8291 1 1 93 GLU HG2 H 10.974 0.865 0.896 1.00 . . A 93 GLU HG2 1 1
A 4 8292 1 1 93 GLU HG3 H 12.647 0.664 0.349 1.00 . . A 93 GLU HG3 1 1
A 4 8293 1 1 93 GLU N N 11.818 1.022 4.803 1.00 . . A 93 GLU N 1 1
A 4 8294 1 1 93 GLU O O 9.231 -0.469 3.360 1.00 . . A 93 GLU O 1 1
A 4 8295 1 1 93 GLU OE1 O 12.655 -1.935 0.826 1.00 . . A 93 GLU OE1 1 1
A 4 8296 1 1 93 GLU OE2 O 10.506 -1.535 0.428 1.00 . . A 93 GLU OE2 1 1
A 4 8297 1 1 94 LYS C C 9.046 -2.791 4.863 1.00 . . A 94 LYS C 1 1
A 4 8298 1 1 94 LYS CA C 10.331 -2.940 4.046 1.00 . . A 94 LYS CA 1 1
A 4 8299 1 1 94 LYS CB C 11.190 -4.048 4.682 1.00 . . A 94 LYS CB 1 1
A 4 8300 1 1 94 LYS CD C 13.400 -3.966 3.431 1.00 . . A 94 LYS CD 1 1
A 4 8301 1 1 94 LYS CE C 14.432 -4.774 2.634 1.00 . . A 94 LYS CE 1 1
A 4 8302 1 1 94 LYS CG C 12.134 -4.775 3.716 1.00 . . A 94 LYS CG 1 1
A 4 8303 1 1 94 LYS H H 12.043 -1.636 4.144 1.00 . . A 94 LYS H 1 1
A 4 8304 1 1 94 LYS HA H 10.031 -3.237 3.040 1.00 . . A 94 LYS HA 1 1
A 4 8305 1 1 94 LYS HB2 H 11.736 -3.656 5.542 1.00 . . A 94 LYS HB2 1 1
A 4 8306 1 1 94 LYS HB3 H 10.505 -4.813 5.053 1.00 . . A 94 LYS HB3 1 1
A 4 8307 1 1 94 LYS HD2 H 13.120 -3.093 2.843 1.00 . . A 94 LYS HD2 1 1
A 4 8308 1 1 94 LYS HD3 H 13.834 -3.618 4.368 1.00 . . A 94 LYS HD3 1 1
A 4 8309 1 1 94 LYS HE2 H 13.926 -5.340 1.849 1.00 . . A 94 LYS HE2 1 1
A 4 8310 1 1 94 LYS HE3 H 15.120 -4.075 2.153 1.00 . . A 94 LYS HE3 1 1
A 4 8311 1 1 94 LYS HG2 H 12.398 -5.726 4.179 1.00 . . A 94 LYS HG2 1 1
A 4 8312 1 1 94 LYS HG3 H 11.607 -4.981 2.781 1.00 . . A 94 LYS HG3 1 1
A 4 8313 1 1 94 LYS HZ1 H 15.734 -5.146 4.176 1.00 . . A 94 LYS HZ1 1 1
A 4 8314 1 1 94 LYS HZ2 H 14.590 -6.315 3.993 1.00 . . A 94 LYS HZ2 1 1
A 4 8315 1 1 94 LYS HZ3 H 15.853 -6.227 2.943 1.00 . . A 94 LYS HZ3 1 1
A 4 8316 1 1 94 LYS N N 11.050 -1.673 3.946 1.00 . . A 94 LYS N 1 1
A 4 8317 1 1 94 LYS NZ N 15.209 -5.685 3.502 1.00 . . A 94 LYS NZ 1 1
A 4 8318 1 1 94 LYS O O 8.077 -3.505 4.602 1.00 . . A 94 LYS O 1 1
A 4 8319 1 1 95 ARG C C 6.827 -0.868 5.767 1.00 . . A 95 ARG C 1 1
A 4 8320 1 1 95 ARG CA C 7.826 -1.649 6.620 1.00 . . A 95 ARG CA 1 1
A 4 8321 1 1 95 ARG CB C 8.152 -0.973 7.960 1.00 . . A 95 ARG CB 1 1
A 4 8322 1 1 95 ARG CD C 7.215 -2.539 9.724 1.00 . . A 95 ARG CD 1 1
A 4 8323 1 1 95 ARG CG C 8.485 -2.027 9.024 1.00 . . A 95 ARG CG 1 1
A 4 8324 1 1 95 ARG CZ C 5.429 -1.564 11.193 1.00 . . A 95 ARG CZ 1 1
A 4 8325 1 1 95 ARG H H 9.821 -1.231 5.909 1.00 . . A 95 ARG H 1 1
A 4 8326 1 1 95 ARG HA H 7.349 -2.605 6.839 1.00 . . A 95 ARG HA 1 1
A 4 8327 1 1 95 ARG HB2 H 9.010 -0.313 7.844 1.00 . . A 95 ARG HB2 1 1
A 4 8328 1 1 95 ARG HB3 H 7.310 -0.368 8.291 1.00 . . A 95 ARG HB3 1 1
A 4 8329 1 1 95 ARG HD2 H 6.496 -2.848 8.965 1.00 . . A 95 ARG HD2 1 1
A 4 8330 1 1 95 ARG HD3 H 7.484 -3.410 10.328 1.00 . . A 95 ARG HD3 1 1
A 4 8331 1 1 95 ARG HE H 7.223 -0.705 10.784 1.00 . . A 95 ARG HE 1 1
A 4 8332 1 1 95 ARG HG2 H 9.010 -2.861 8.551 1.00 . . A 95 ARG HG2 1 1
A 4 8333 1 1 95 ARG HG3 H 9.160 -1.591 9.758 1.00 . . A 95 ARG HG3 1 1
A 4 8334 1 1 95 ARG HH11 H 4.900 -3.322 10.315 1.00 . . A 95 ARG HH11 1 1
A 4 8335 1 1 95 ARG HH12 H 3.680 -2.639 11.342 1.00 . . A 95 ARG HH12 1 1
A 4 8336 1 1 95 ARG HH21 H 5.679 0.165 12.260 1.00 . . A 95 ARG HH21 1 1
A 4 8337 1 1 95 ARG HH22 H 4.125 -0.581 12.437 1.00 . . A 95 ARG HH22 1 1
A 4 8338 1 1 95 ARG N N 9.045 -1.899 5.860 1.00 . . A 95 ARG N 1 1
A 4 8339 1 1 95 ARG NE N 6.638 -1.509 10.608 1.00 . . A 95 ARG NE 1 1
A 4 8340 1 1 95 ARG NH1 N 4.606 -2.589 10.942 1.00 . . A 95 ARG NH1 1 1
A 4 8341 1 1 95 ARG NH2 N 5.050 -0.591 12.030 1.00 . . A 95 ARG NH2 1 1
A 4 8342 1 1 95 ARG O O 5.796 -1.414 5.368 1.00 . . A 95 ARG O 1 1
A 4 8343 1 1 96 LEU C C 5.702 0.632 3.502 1.00 . . A 96 LEU C 1 1
A 4 8344 1 1 96 LEU CA C 6.298 1.321 4.730 1.00 . . A 96 LEU CA 1 1
A 4 8345 1 1 96 LEU CB C 7.073 2.591 4.360 1.00 . . A 96 LEU CB 1 1
A 4 8346 1 1 96 LEU CD1 C 8.488 3.953 5.968 1.00 . . A 96 LEU CD1 1 1
A 4 8347 1 1 96 LEU CD2 C 6.344 4.894 5.090 1.00 . . A 96 LEU CD2 1 1
A 4 8348 1 1 96 LEU CG C 7.071 3.614 5.514 1.00 . . A 96 LEU CG 1 1
A 4 8349 1 1 96 LEU H H 8.061 0.726 5.775 1.00 . . A 96 LEU H 1 1
A 4 8350 1 1 96 LEU HA H 5.454 1.636 5.340 1.00 . . A 96 LEU HA 1 1
A 4 8351 1 1 96 LEU HB2 H 8.088 2.333 4.052 1.00 . . A 96 LEU HB2 1 1
A 4 8352 1 1 96 LEU HB3 H 6.572 3.048 3.510 1.00 . . A 96 LEU HB3 1 1
A 4 8353 1 1 96 LEU HD11 H 8.468 4.776 6.683 1.00 . . A 96 LEU HD11 1 1
A 4 8354 1 1 96 LEU HD12 H 8.894 3.077 6.462 1.00 . . A 96 LEU HD12 1 1
A 4 8355 1 1 96 LEU HD13 H 9.109 4.226 5.116 1.00 . . A 96 LEU HD13 1 1
A 4 8356 1 1 96 LEU HD21 H 6.875 5.375 4.269 1.00 . . A 96 LEU HD21 1 1
A 4 8357 1 1 96 LEU HD22 H 5.331 4.646 4.770 1.00 . . A 96 LEU HD22 1 1
A 4 8358 1 1 96 LEU HD23 H 6.288 5.583 5.933 1.00 . . A 96 LEU HD23 1 1
A 4 8359 1 1 96 LEU HG H 6.559 3.205 6.384 1.00 . . A 96 LEU HG 1 1
A 4 8360 1 1 96 LEU N N 7.139 0.405 5.497 1.00 . . A 96 LEU N 1 1
A 4 8361 1 1 96 LEU O O 4.494 0.712 3.300 1.00 . . A 96 LEU O 1 1
A 4 8362 1 1 97 ASN C C 4.811 -1.503 1.629 1.00 . . A 97 ASN C 1 1
A 4 8363 1 1 97 ASN CA C 6.217 -0.907 1.577 1.00 . . A 97 ASN CA 1 1
A 4 8364 1 1 97 ASN CB C 7.263 -2.025 1.465 1.00 . . A 97 ASN CB 1 1
A 4 8365 1 1 97 ASN CG C 7.241 -2.783 0.141 1.00 . . A 97 ASN CG 1 1
A 4 8366 1 1 97 ASN H H 7.512 -0.102 3.039 1.00 . . A 97 ASN H 1 1
A 4 8367 1 1 97 ASN HA H 6.295 -0.275 0.692 1.00 . . A 97 ASN HA 1 1
A 4 8368 1 1 97 ASN HB2 H 8.248 -1.582 1.550 1.00 . . A 97 ASN HB2 1 1
A 4 8369 1 1 97 ASN HB3 H 7.133 -2.727 2.287 1.00 . . A 97 ASN HB3 1 1
A 4 8370 1 1 97 ASN HD21 H 9.117 -2.110 -0.301 1.00 . . A 97 ASN HD21 1 1
A 4 8371 1 1 97 ASN HD22 H 8.348 -3.094 -1.543 1.00 . . A 97 ASN HD22 1 1
A 4 8372 1 1 97 ASN N N 6.540 -0.089 2.747 1.00 . . A 97 ASN N 1 1
A 4 8373 1 1 97 ASN ND2 N 8.300 -2.639 -0.648 1.00 . . A 97 ASN ND2 1 1
A 4 8374 1 1 97 ASN O O 4.113 -1.498 0.619 1.00 . . A 97 ASN O 1 1
A 4 8375 1 1 97 ASN OD1 O 6.326 -3.556 -0.139 1.00 . . A 97 ASN OD1 1 1
A 4 8376 1 1 98 LYS C C 2.677 -2.602 4.449 1.00 . . A 98 LYS C 1 1
A 4 8377 1 1 98 LYS CA C 3.087 -2.620 2.971 1.00 . . A 98 LYS CA 1 1
A 4 8378 1 1 98 LYS CB C 3.059 -4.024 2.334 1.00 . . A 98 LYS CB 1 1
A 4 8379 1 1 98 LYS CD C 4.674 -5.992 1.948 1.00 . . A 98 LYS CD 1 1
A 4 8380 1 1 98 LYS CE C 6.208 -5.998 2.035 1.00 . . A 98 LYS CE 1 1
A 4 8381 1 1 98 LYS CG C 4.095 -4.982 2.954 1.00 . . A 98 LYS CG 1 1
A 4 8382 1 1 98 LYS H H 4.992 -1.913 3.615 1.00 . . A 98 LYS H 1 1
A 4 8383 1 1 98 LYS HA H 2.355 -2.018 2.434 1.00 . . A 98 LYS HA 1 1
A 4 8384 1 1 98 LYS HB2 H 2.057 -4.444 2.432 1.00 . . A 98 LYS HB2 1 1
A 4 8385 1 1 98 LYS HB3 H 3.257 -3.888 1.270 1.00 . . A 98 LYS HB3 1 1
A 4 8386 1 1 98 LYS HD2 H 4.291 -6.986 2.185 1.00 . . A 98 LYS HD2 1 1
A 4 8387 1 1 98 LYS HD3 H 4.387 -5.712 0.933 1.00 . . A 98 LYS HD3 1 1
A 4 8388 1 1 98 LYS HE2 H 6.568 -4.976 1.926 1.00 . . A 98 LYS HE2 1 1
A 4 8389 1 1 98 LYS HE3 H 6.518 -6.365 3.015 1.00 . . A 98 LYS HE3 1 1
A 4 8390 1 1 98 LYS HG2 H 4.909 -4.397 3.381 1.00 . . A 98 LYS HG2 1 1
A 4 8391 1 1 98 LYS HG3 H 3.626 -5.516 3.783 1.00 . . A 98 LYS HG3 1 1
A 4 8392 1 1 98 LYS HZ1 H 7.837 -6.743 1.039 1.00 . . A 98 LYS HZ1 1 1
A 4 8393 1 1 98 LYS HZ2 H 6.569 -7.784 1.060 1.00 . . A 98 LYS HZ2 1 1
A 4 8394 1 1 98 LYS HZ3 H 6.554 -6.461 0.063 1.00 . . A 98 LYS HZ3 1 1
A 4 8395 1 1 98 LYS N N 4.405 -2.029 2.792 1.00 . . A 98 LYS N 1 1
A 4 8396 1 1 98 LYS NZ N 6.831 -6.812 0.970 1.00 . . A 98 LYS NZ 1 1
A 4 8397 1 1 98 LYS O O 2.458 -3.661 5.031 1.00 . . A 98 LYS O 1 1
A 4 8398 1 1 99 ILE C C 0.574 -1.816 6.421 1.00 . . A 99 ILE C 1 1
A 4 8399 1 1 99 ILE CA C 2.005 -1.280 6.404 1.00 . . A 99 ILE CA 1 1
A 4 8400 1 1 99 ILE CB C 2.100 0.179 6.906 1.00 . . A 99 ILE CB 1 1
A 4 8401 1 1 99 ILE CD1 C 4.122 -0.029 8.510 1.00 . . A 99 ILE CD1 1 1
A 4 8402 1 1 99 ILE CG1 C 3.552 0.574 7.222 1.00 . . A 99 ILE CG1 1 1
A 4 8403 1 1 99 ILE CG2 C 1.216 0.456 8.132 1.00 . . A 99 ILE CG2 1 1
A 4 8404 1 1 99 ILE H H 2.830 -0.580 4.542 1.00 . . A 99 ILE H 1 1
A 4 8405 1 1 99 ILE HA H 2.568 -1.915 7.082 1.00 . . A 99 ILE HA 1 1
A 4 8406 1 1 99 ILE HB H 1.754 0.840 6.111 1.00 . . A 99 ILE HB 1 1
A 4 8407 1 1 99 ILE HD11 H 4.146 -1.117 8.447 1.00 . . A 99 ILE HD11 1 1
A 4 8408 1 1 99 ILE HD12 H 5.138 0.338 8.644 1.00 . . A 99 ILE HD12 1 1
A 4 8409 1 1 99 ILE HD13 H 3.535 0.276 9.376 1.00 . . A 99 ILE HD13 1 1
A 4 8410 1 1 99 ILE HG12 H 4.173 0.255 6.392 1.00 . . A 99 ILE HG12 1 1
A 4 8411 1 1 99 ILE HG13 H 3.609 1.660 7.302 1.00 . . A 99 ILE HG13 1 1
A 4 8412 1 1 99 ILE HG21 H 1.498 1.408 8.581 1.00 . . A 99 ILE HG21 1 1
A 4 8413 1 1 99 ILE HG22 H 0.169 0.528 7.838 1.00 . . A 99 ILE HG22 1 1
A 4 8414 1 1 99 ILE HG23 H 1.324 -0.336 8.874 1.00 . . A 99 ILE HG23 1 1
A 4 8415 1 1 99 ILE N N 2.559 -1.412 5.053 1.00 . . A 99 ILE N 1 1
A 4 8416 1 1 99 ILE O O 0.308 -2.850 7.029 1.00 . . A 99 ILE O 1 1
A 4 8417 1 1 100 GLU C C -2.101 -1.127 4.129 1.00 . . A 100 GLU C 1 1
A 4 8418 1 1 100 GLU CA C -1.715 -1.491 5.561 1.00 . . A 100 GLU CA 1 1
A 4 8419 1 1 100 GLU CB C -2.591 -0.795 6.613 1.00 . . A 100 GLU CB 1 1
A 4 8420 1 1 100 GLU CD C -3.417 -0.795 9.012 1.00 . . A 100 GLU CD 1 1
A 4 8421 1 1 100 GLU CG C -2.423 -1.388 8.017 1.00 . . A 100 GLU CG 1 1
A 4 8422 1 1 100 GLU H H -0.011 -0.273 5.270 1.00 . . A 100 GLU H 1 1
A 4 8423 1 1 100 GLU HA H -1.832 -2.572 5.660 1.00 . . A 100 GLU HA 1 1
A 4 8424 1 1 100 GLU HB2 H -2.350 0.267 6.666 1.00 . . A 100 GLU HB2 1 1
A 4 8425 1 1 100 GLU HB3 H -3.640 -0.919 6.338 1.00 . . A 100 GLU HB3 1 1
A 4 8426 1 1 100 GLU HG2 H -2.588 -2.465 7.983 1.00 . . A 100 GLU HG2 1 1
A 4 8427 1 1 100 GLU HG3 H -1.419 -1.198 8.393 1.00 . . A 100 GLU HG3 1 1
A 4 8428 1 1 100 GLU N N -0.325 -1.109 5.735 1.00 . . A 100 GLU N 1 1
A 4 8429 1 1 100 GLU O O -1.650 -1.778 3.188 1.00 . . A 100 GLU O 1 1
A 4 8430 1 1 100 GLU OE1 O -4.225 0.054 8.575 1.00 . . A 100 GLU OE1 1 1
A 4 8431 1 1 100 GLU OE2 O -3.356 -1.217 10.185 1.00 . . A 100 GLU OE2 1 1
A 4 8432 1 1 101 GLY C C -2.240 1.157 1.881 1.00 . . A 101 GLY C 1 1
A 4 8433 1 1 101 GLY CA C -3.318 0.387 2.626 1.00 . . A 101 GLY CA 1 1
A 4 8434 1 1 101 GLY H H -3.194 0.472 4.736 1.00 . . A 101 GLY H 1 1
A 4 8435 1 1 101 GLY HA2 H -3.591 -0.478 2.023 1.00 . . A 101 GLY HA2 1 1
A 4 8436 1 1 101 GLY HA3 H -4.186 1.034 2.750 1.00 . . A 101 GLY HA3 1 1
A 4 8437 1 1 101 GLY N N -2.869 -0.051 3.938 1.00 . . A 101 GLY N 1 1
A 4 8438 1 1 101 GLY O O -2.502 2.245 1.371 1.00 . . A 101 GLY O 1 1
A 4 8439 1 1 102 VAL C C 0.294 0.312 -0.155 1.00 . . A 102 VAL C 1 1
A 4 8440 1 1 102 VAL CA C 0.096 1.145 1.104 1.00 . . A 102 VAL CA 1 1
A 4 8441 1 1 102 VAL CB C 1.352 1.176 1.988 1.00 . . A 102 VAL CB 1 1
A 4 8442 1 1 102 VAL CG1 C 2.472 1.900 1.227 1.00 . . A 102 VAL CG1 1 1
A 4 8443 1 1 102 VAL CG2 C 1.090 1.884 3.323 1.00 . . A 102 VAL CG2 1 1
A 4 8444 1 1 102 VAL H H -0.941 -0.357 2.180 1.00 . . A 102 VAL H 1 1
A 4 8445 1 1 102 VAL HA H -0.120 2.166 0.812 1.00 . . A 102 VAL HA 1 1
A 4 8446 1 1 102 VAL HB H 1.673 0.158 2.207 1.00 . . A 102 VAL HB 1 1
A 4 8447 1 1 102 VAL HG11 H 2.880 1.243 0.460 1.00 . . A 102 VAL HG11 1 1
A 4 8448 1 1 102 VAL HG12 H 2.090 2.804 0.758 1.00 . . A 102 VAL HG12 1 1
A 4 8449 1 1 102 VAL HG13 H 3.268 2.201 1.902 1.00 . . A 102 VAL HG13 1 1
A 4 8450 1 1 102 VAL HG21 H 0.833 2.926 3.158 1.00 . . A 102 VAL HG21 1 1
A 4 8451 1 1 102 VAL HG22 H 0.276 1.399 3.862 1.00 . . A 102 VAL HG22 1 1
A 4 8452 1 1 102 VAL HG23 H 1.990 1.842 3.937 1.00 . . A 102 VAL HG23 1 1
A 4 8453 1 1 102 VAL N N -1.035 0.586 1.816 1.00 . . A 102 VAL N 1 1
A 4 8454 1 1 102 VAL O O 0.452 -0.903 -0.071 1.00 . . A 102 VAL O 1 1
A 4 8455 1 1 103 ALA C C 1.977 0.185 -2.842 1.00 . . A 103 ALA C 1 1
A 4 8456 1 1 103 ALA CA C 0.477 0.324 -2.592 1.00 . . A 103 ALA CA 1 1
A 4 8457 1 1 103 ALA CB C -0.184 1.134 -3.704 1.00 . . A 103 ALA CB 1 1
A 4 8458 1 1 103 ALA H H 0.179 1.979 -1.308 1.00 . . A 103 ALA H 1 1
A 4 8459 1 1 103 ALA HA H 0.008 -0.656 -2.571 1.00 . . A 103 ALA HA 1 1
A 4 8460 1 1 103 ALA HB1 H 0.285 2.113 -3.771 1.00 . . A 103 ALA HB1 1 1
A 4 8461 1 1 103 ALA HB2 H -0.056 0.616 -4.653 1.00 . . A 103 ALA HB2 1 1
A 4 8462 1 1 103 ALA HB3 H -1.249 1.253 -3.500 1.00 . . A 103 ALA HB3 1 1
A 4 8463 1 1 103 ALA N N 0.252 0.968 -1.315 1.00 . . A 103 ALA N 1 1
A 4 8464 1 1 103 ALA O O 2.434 -0.847 -3.324 1.00 . . A 103 ALA O 1 1
A 4 8465 1 1 104 ASN C C 4.799 2.246 -1.726 1.00 . . A 104 ASN C 1 1
A 4 8466 1 1 104 ASN CA C 4.195 1.259 -2.714 1.00 . . A 104 ASN CA 1 1
A 4 8467 1 1 104 ASN CB C 4.577 1.692 -4.138 1.00 . . A 104 ASN CB 1 1
A 4 8468 1 1 104 ASN CG C 4.294 0.628 -5.187 1.00 . . A 104 ASN CG 1 1
A 4 8469 1 1 104 ASN H H 2.321 2.055 -2.103 1.00 . . A 104 ASN H 1 1
A 4 8470 1 1 104 ASN HA H 4.608 0.268 -2.508 1.00 . . A 104 ASN HA 1 1
A 4 8471 1 1 104 ASN HB2 H 4.071 2.621 -4.397 1.00 . . A 104 ASN HB2 1 1
A 4 8472 1 1 104 ASN HB3 H 5.650 1.879 -4.174 1.00 . . A 104 ASN HB3 1 1
A 4 8473 1 1 104 ASN HD21 H 2.607 1.585 -5.822 1.00 . . A 104 ASN HD21 1 1
A 4 8474 1 1 104 ASN HD22 H 3.032 0.090 -6.642 1.00 . . A 104 ASN HD22 1 1
A 4 8475 1 1 104 ASN N N 2.746 1.238 -2.539 1.00 . . A 104 ASN N 1 1
A 4 8476 1 1 104 ASN ND2 N 3.221 0.794 -5.952 1.00 . . A 104 ASN ND2 1 1
A 4 8477 1 1 104 ASN O O 4.100 3.129 -1.230 1.00 . . A 104 ASN O 1 1
A 4 8478 1 1 104 ASN OD1 O 5.055 -0.324 -5.334 1.00 . . A 104 ASN OD1 1 1
A 4 8479 1 1 105 ALA C C 8.354 3.057 -0.890 1.00 . . A 105 ALA C 1 1
A 4 8480 1 1 105 ALA CA C 6.833 3.122 -0.683 1.00 . . A 105 ALA CA 1 1
A 4 8481 1 1 105 ALA CB C 6.493 2.970 0.806 1.00 . . A 105 ALA CB 1 1
A 4 8482 1 1 105 ALA H H 6.619 1.400 -1.945 1.00 . . A 105 ALA H 1 1
A 4 8483 1 1 105 ALA HA H 6.482 4.098 -1.005 1.00 . . A 105 ALA HA 1 1
A 4 8484 1 1 105 ALA HB1 H 6.974 3.779 1.359 1.00 . . A 105 ALA HB1 1 1
A 4 8485 1 1 105 ALA HB2 H 5.419 3.024 0.977 1.00 . . A 105 ALA HB2 1 1
A 4 8486 1 1 105 ALA HB3 H 6.871 2.019 1.182 1.00 . . A 105 ALA HB3 1 1
A 4 8487 1 1 105 ALA N N 6.107 2.134 -1.478 1.00 . . A 105 ALA N 1 1
A 4 8488 1 1 105 ALA O O 9.074 2.682 0.034 1.00 . . A 105 ALA O 1 1
A 4 8489 1 1 106 PRO C C 11.024 4.478 -1.537 1.00 . . A 106 PRO C 1 1
A 4 8490 1 1 106 PRO CA C 10.310 3.371 -2.325 1.00 . . A 106 PRO CA 1 1
A 4 8491 1 1 106 PRO CB C 10.467 3.524 -3.841 1.00 . . A 106 PRO CB 1 1
A 4 8492 1 1 106 PRO CD C 8.149 3.786 -3.275 1.00 . . A 106 PRO CD 1 1
A 4 8493 1 1 106 PRO CG C 9.210 4.287 -4.259 1.00 . . A 106 PRO CG 1 1
A 4 8494 1 1 106 PRO HA H 10.712 2.402 -2.023 1.00 . . A 106 PRO HA 1 1
A 4 8495 1 1 106 PRO HB2 H 11.383 4.051 -4.117 1.00 . . A 106 PRO HB2 1 1
A 4 8496 1 1 106 PRO HB3 H 10.451 2.535 -4.303 1.00 . . A 106 PRO HB3 1 1
A 4 8497 1 1 106 PRO HD2 H 7.405 4.559 -3.083 1.00 . . A 106 PRO HD2 1 1
A 4 8498 1 1 106 PRO HD3 H 7.669 2.904 -3.696 1.00 . . A 106 PRO HD3 1 1
A 4 8499 1 1 106 PRO HG2 H 9.391 5.351 -4.117 1.00 . . A 106 PRO HG2 1 1
A 4 8500 1 1 106 PRO HG3 H 8.936 4.092 -5.297 1.00 . . A 106 PRO HG3 1 1
A 4 8501 1 1 106 PRO N N 8.876 3.396 -2.080 1.00 . . A 106 PRO N 1 1
A 4 8502 1 1 106 PRO O O 10.459 5.548 -1.301 1.00 . . A 106 PRO O 1 1
A 4 8503 1 1 107 VAL C C 14.404 5.371 -1.017 1.00 . . A 107 VAL C 1 1
A 4 8504 1 1 107 VAL CA C 13.093 5.068 -0.293 1.00 . . A 107 VAL CA 1 1
A 4 8505 1 1 107 VAL CB C 13.343 4.385 1.067 1.00 . . A 107 VAL CB 1 1
A 4 8506 1 1 107 VAL CG1 C 14.073 5.328 2.029 1.00 . . A 107 VAL CG1 1 1
A 4 8507 1 1 107 VAL CG2 C 12.024 3.974 1.730 1.00 . . A 107 VAL CG2 1 1
A 4 8508 1 1 107 VAL H H 12.695 3.332 -1.415 1.00 . . A 107 VAL H 1 1
A 4 8509 1 1 107 VAL HA H 12.581 6.009 -0.125 1.00 . . A 107 VAL HA 1 1
A 4 8510 1 1 107 VAL HB H 13.949 3.489 0.922 1.00 . . A 107 VAL HB 1 1
A 4 8511 1 1 107 VAL HG11 H 13.529 6.266 2.114 1.00 . . A 107 VAL HG11 1 1
A 4 8512 1 1 107 VAL HG12 H 14.131 4.868 3.014 1.00 . . A 107 VAL HG12 1 1
A 4 8513 1 1 107 VAL HG13 H 15.084 5.529 1.676 1.00 . . A 107 VAL HG13 1 1
A 4 8514 1 1 107 VAL HG21 H 12.202 3.603 2.740 1.00 . . A 107 VAL HG21 1 1
A 4 8515 1 1 107 VAL HG22 H 11.378 4.840 1.793 1.00 . . A 107 VAL HG22 1 1
A 4 8516 1 1 107 VAL HG23 H 11.525 3.197 1.153 1.00 . . A 107 VAL HG23 1 1
A 4 8517 1 1 107 VAL N N 12.270 4.203 -1.132 1.00 . . A 107 VAL N 1 1
A 4 8518 1 1 107 VAL O O 14.913 4.517 -1.743 1.00 . . A 107 VAL O 1 1
A 4 8519 1 1 108 ASN C C 17.278 7.092 -0.335 1.00 . . A 108 ASN C 1 1
A 4 8520 1 1 108 ASN CA C 16.212 7.003 -1.416 1.00 . . A 108 ASN CA 1 1
A 4 8521 1 1 108 ASN CB C 16.065 8.391 -2.036 1.00 . . A 108 ASN CB 1 1
A 4 8522 1 1 108 ASN CG C 15.026 8.428 -3.150 1.00 . . A 108 ASN CG 1 1
A 4 8523 1 1 108 ASN H H 14.511 7.229 -0.185 1.00 . . A 108 ASN H 1 1
A 4 8524 1 1 108 ASN HA H 16.536 6.300 -2.187 1.00 . . A 108 ASN HA 1 1
A 4 8525 1 1 108 ASN HB2 H 15.781 9.085 -1.245 1.00 . . A 108 ASN HB2 1 1
A 4 8526 1 1 108 ASN HB3 H 17.034 8.697 -2.431 1.00 . . A 108 ASN HB3 1 1
A 4 8527 1 1 108 ASN HD21 H 16.160 7.240 -4.366 1.00 . . A 108 ASN HD21 1 1
A 4 8528 1 1 108 ASN HD22 H 14.626 7.780 -5.015 1.00 . . A 108 ASN HD22 1 1
A 4 8529 1 1 108 ASN N N 14.952 6.576 -0.828 1.00 . . A 108 ASN N 1 1
A 4 8530 1 1 108 ASN ND2 N 15.309 7.769 -4.272 1.00 . . A 108 ASN ND2 1 1
A 4 8531 1 1 108 ASN O O 16.971 7.385 0.817 1.00 . . A 108 ASN O 1 1
A 4 8532 1 1 108 ASN OD1 O 13.978 9.050 -3.003 1.00 . . A 108 ASN OD1 1 1
A 4 8533 1 1 109 PHE C C 20.571 8.210 -0.144 1.00 . . A 109 PHE C 1 1
A 4 8534 1 1 109 PHE CA C 19.696 6.986 0.148 1.00 . . A 109 PHE CA 1 1
A 4 8535 1 1 109 PHE CB C 20.510 5.690 0.020 1.00 . . A 109 PHE CB 1 1
A 4 8536 1 1 109 PHE CD1 C 19.766 4.347 2.013 1.00 . . A 109 PHE CD1 1 1
A 4 8537 1 1 109 PHE CD2 C 22.055 5.173 1.961 1.00 . . A 109 PHE CD2 1 1
A 4 8538 1 1 109 PHE CE1 C 20.005 3.758 3.263 1.00 . . A 109 PHE CE1 1 1
A 4 8539 1 1 109 PHE CE2 C 22.299 4.573 3.208 1.00 . . A 109 PHE CE2 1 1
A 4 8540 1 1 109 PHE CG C 20.797 5.036 1.351 1.00 . . A 109 PHE CG 1 1
A 4 8541 1 1 109 PHE CZ C 21.276 3.857 3.858 1.00 . . A 109 PHE CZ 1 1
A 4 8542 1 1 109 PHE H H 18.704 6.658 -1.701 1.00 . . A 109 PHE H 1 1
A 4 8543 1 1 109 PHE HA H 19.350 7.086 1.179 1.00 . . A 109 PHE HA 1 1
A 4 8544 1 1 109 PHE HB2 H 19.967 4.962 -0.583 1.00 . . A 109 PHE HB2 1 1
A 4 8545 1 1 109 PHE HB3 H 21.449 5.896 -0.499 1.00 . . A 109 PHE HB3 1 1
A 4 8546 1 1 109 PHE HD1 H 18.781 4.280 1.571 1.00 . . A 109 PHE HD1 1 1
A 4 8547 1 1 109 PHE HD2 H 22.831 5.758 1.486 1.00 . . A 109 PHE HD2 1 1
A 4 8548 1 1 109 PHE HE1 H 19.193 3.243 3.749 1.00 . . A 109 PHE HE1 1 1
A 4 8549 1 1 109 PHE HE2 H 23.273 4.676 3.660 1.00 . . A 109 PHE HE2 1 1
A 4 8550 1 1 109 PHE HZ H 21.466 3.393 4.812 1.00 . . A 109 PHE HZ 1 1
A 4 8551 1 1 109 PHE N N 18.539 6.903 -0.737 1.00 . . A 109 PHE N 1 1
A 4 8552 1 1 109 PHE O O 21.622 8.367 0.470 1.00 . . A 109 PHE O 1 1
A 4 8553 1 1 110 ALA C C 20.126 11.482 -1.069 1.00 . . A 110 ALA C 1 1
A 4 8554 1 1 110 ALA CA C 20.892 10.243 -1.518 1.00 . . A 110 ALA CA 1 1
A 4 8555 1 1 110 ALA CB C 21.069 10.236 -3.040 1.00 . . A 110 ALA CB 1 1
A 4 8556 1 1 110 ALA H H 19.286 8.851 -1.555 1.00 . . A 110 ALA H 1 1
A 4 8557 1 1 110 ALA HA H 21.885 10.274 -1.067 1.00 . . A 110 ALA HA 1 1
A 4 8558 1 1 110 ALA HB1 H 20.100 10.215 -3.540 1.00 . . A 110 ALA HB1 1 1
A 4 8559 1 1 110 ALA HB2 H 21.606 11.134 -3.347 1.00 . . A 110 ALA HB2 1 1
A 4 8560 1 1 110 ALA HB3 H 21.646 9.360 -3.340 1.00 . . A 110 ALA HB3 1 1
A 4 8561 1 1 110 ALA N N 20.165 9.045 -1.107 1.00 . . A 110 ALA N 1 1
A 4 8562 1 1 110 ALA O O 20.695 12.409 -0.504 1.00 . . A 110 ALA O 1 1
A 4 8563 1 1 111 LEU C C 17.519 12.513 0.488 1.00 . . A 111 LEU C 1 1
A 4 8564 1 1 111 LEU CA C 17.938 12.593 -0.982 1.00 . . A 111 LEU CA 1 1
A 4 8565 1 1 111 LEU CB C 16.682 12.554 -1.860 1.00 . . A 111 LEU CB 1 1
A 4 8566 1 1 111 LEU CD1 C 15.597 12.481 -4.110 1.00 . . A 111 LEU CD1 1 1
A 4 8567 1 1 111 LEU CD2 C 17.911 13.416 -3.920 1.00 . . A 111 LEU CD2 1 1
A 4 8568 1 1 111 LEU CG C 16.933 12.374 -3.365 1.00 . . A 111 LEU CG 1 1
A 4 8569 1 1 111 LEU H H 18.414 10.714 -1.832 1.00 . . A 111 LEU H 1 1
A 4 8570 1 1 111 LEU HA H 18.448 13.544 -1.141 1.00 . . A 111 LEU HA 1 1
A 4 8571 1 1 111 LEU HB2 H 16.086 11.709 -1.525 1.00 . . A 111 LEU HB2 1 1
A 4 8572 1 1 111 LEU HB3 H 16.113 13.468 -1.687 1.00 . . A 111 LEU HB3 1 1
A 4 8573 1 1 111 LEU HD11 H 15.750 12.292 -5.172 1.00 . . A 111 LEU HD11 1 1
A 4 8574 1 1 111 LEU HD12 H 14.894 11.745 -3.719 1.00 . . A 111 LEU HD12 1 1
A 4 8575 1 1 111 LEU HD13 H 15.175 13.478 -3.982 1.00 . . A 111 LEU HD13 1 1
A 4 8576 1 1 111 LEU HD21 H 18.005 13.292 -5.000 1.00 . . A 111 LEU HD21 1 1
A 4 8577 1 1 111 LEU HD22 H 17.547 14.422 -3.708 1.00 . . A 111 LEU HD22 1 1
A 4 8578 1 1 111 LEU HD23 H 18.898 13.290 -3.474 1.00 . . A 111 LEU HD23 1 1
A 4 8579 1 1 111 LEU HG H 17.328 11.372 -3.542 1.00 . . A 111 LEU HG 1 1
A 4 8580 1 1 111 LEU N N 18.818 11.492 -1.341 1.00 . . A 111 LEU N 1 1
A 4 8581 1 1 111 LEU O O 17.079 13.517 1.039 1.00 . . A 111 LEU O 1 1
A 4 8582 1 1 112 GLU C C 15.590 11.189 2.503 1.00 . . A 112 GLU C 1 1
A 4 8583 1 1 112 GLU CA C 17.115 11.021 2.430 1.00 . . A 112 GLU CA 1 1
A 4 8584 1 1 112 GLU CB C 17.898 11.840 3.472 1.00 . . A 112 GLU CB 1 1
A 4 8585 1 1 112 GLU CD C 20.249 12.450 4.297 1.00 . . A 112 GLU CD 1 1
A 4 8586 1 1 112 GLU CG C 19.418 11.638 3.309 1.00 . . A 112 GLU CG 1 1
A 4 8587 1 1 112 GLU H H 18.012 10.554 0.575 1.00 . . A 112 GLU H 1 1
A 4 8588 1 1 112 GLU HA H 17.325 9.968 2.624 1.00 . . A 112 GLU HA 1 1
A 4 8589 1 1 112 GLU HB2 H 17.662 12.903 3.381 1.00 . . A 112 GLU HB2 1 1
A 4 8590 1 1 112 GLU HB3 H 17.600 11.527 4.473 1.00 . . A 112 GLU HB3 1 1
A 4 8591 1 1 112 GLU HG2 H 19.660 10.585 3.449 1.00 . . A 112 GLU HG2 1 1
A 4 8592 1 1 112 GLU HG3 H 19.741 11.945 2.315 1.00 . . A 112 GLU HG3 1 1
A 4 8593 1 1 112 GLU N N 17.592 11.314 1.083 1.00 . . A 112 GLU N 1 1
A 4 8594 1 1 112 GLU O O 15.050 11.762 3.450 1.00 . . A 112 GLU O 1 1
A 4 8595 1 1 112 GLU OE1 O 19.650 13.248 5.049 1.00 . . A 112 GLU OE1 1 1
A 4 8596 1 1 112 GLU OE2 O 21.479 12.237 4.296 1.00 . . A 112 GLU OE2 1 1
A 4 8597 1 1 113 THR C C 12.809 9.405 1.156 1.00 . . A 113 THR C 1 1
A 4 8598 1 1 113 THR CA C 13.450 10.780 1.317 1.00 . . A 113 THR CA 1 1
A 4 8599 1 1 113 THR CB C 13.146 11.648 0.090 1.00 . . A 113 THR CB 1 1
A 4 8600 1 1 113 THR CG2 C 13.653 13.070 0.323 1.00 . . A 113 THR CG2 1 1
A 4 8601 1 1 113 THR H H 15.391 10.191 0.750 1.00 . . A 113 THR H 1 1
A 4 8602 1 1 113 THR HA H 13.007 11.257 2.188 1.00 . . A 113 THR HA 1 1
A 4 8603 1 1 113 THR HB H 12.066 11.680 -0.080 1.00 . . A 113 THR HB 1 1
A 4 8604 1 1 113 THR HG1 H 13.387 10.340 -1.383 1.00 . . A 113 THR HG1 1 1
A 4 8605 1 1 113 THR HG21 H 13.388 13.683 -0.530 1.00 . . A 113 THR HG21 1 1
A 4 8606 1 1 113 THR HG22 H 13.222 13.488 1.232 1.00 . . A 113 THR HG22 1 1
A 4 8607 1 1 113 THR HG23 H 14.736 13.064 0.417 1.00 . . A 113 THR HG23 1 1
A 4 8608 1 1 113 THR N N 14.892 10.664 1.486 1.00 . . A 113 THR N 1 1
A 4 8609 1 1 113 THR O O 13.448 8.477 0.656 1.00 . . A 113 THR O 1 1
A 4 8610 1 1 113 THR OG1 O 13.800 11.153 -1.064 1.00 . . A 113 THR OG1 1 1
A 4 8611 1 1 114 VAL C C 9.443 8.656 0.494 1.00 . . A 114 VAL C 1 1
A 4 8612 1 1 114 VAL CA C 10.669 8.165 1.252 1.00 . . A 114 VAL CA 1 1
A 4 8613 1 1 114 VAL CB C 10.298 7.382 2.529 1.00 . . A 114 VAL CB 1 1
A 4 8614 1 1 114 VAL CG1 C 9.771 8.254 3.673 1.00 . . A 114 VAL CG1 1 1
A 4 8615 1 1 114 VAL CG2 C 9.243 6.301 2.252 1.00 . . A 114 VAL CG2 1 1
A 4 8616 1 1 114 VAL H H 11.086 10.140 1.911 1.00 . . A 114 VAL H 1 1
A 4 8617 1 1 114 VAL HA H 11.191 7.474 0.597 1.00 . . A 114 VAL HA 1 1
A 4 8618 1 1 114 VAL HB H 11.200 6.881 2.877 1.00 . . A 114 VAL HB 1 1
A 4 8619 1 1 114 VAL HG11 H 9.764 7.669 4.593 1.00 . . A 114 VAL HG11 1 1
A 4 8620 1 1 114 VAL HG12 H 10.386 9.138 3.820 1.00 . . A 114 VAL HG12 1 1
A 4 8621 1 1 114 VAL HG13 H 8.753 8.557 3.450 1.00 . . A 114 VAL HG13 1 1
A 4 8622 1 1 114 VAL HG21 H 8.253 6.747 2.161 1.00 . . A 114 VAL HG21 1 1
A 4 8623 1 1 114 VAL HG22 H 9.466 5.768 1.329 1.00 . . A 114 VAL HG22 1 1
A 4 8624 1 1 114 VAL HG23 H 9.226 5.590 3.078 1.00 . . A 114 VAL HG23 1 1
A 4 8625 1 1 114 VAL N N 11.533 9.304 1.538 1.00 . . A 114 VAL N 1 1
A 4 8626 1 1 114 VAL O O 8.766 9.578 0.944 1.00 . . A 114 VAL O 1 1
A 4 8627 1 1 115 THR C C 6.901 7.238 -0.556 1.00 . . A 115 THR C 1 1
A 4 8628 1 1 115 THR CA C 7.856 8.173 -1.284 1.00 . . A 115 THR CA 1 1
A 4 8629 1 1 115 THR CB C 7.981 7.787 -2.761 1.00 . . A 115 THR CB 1 1
A 4 8630 1 1 115 THR CG2 C 6.661 7.948 -3.524 1.00 . . A 115 THR CG2 1 1
A 4 8631 1 1 115 THR H H 9.708 7.222 -0.927 1.00 . . A 115 THR H 1 1
A 4 8632 1 1 115 THR HA H 7.520 9.206 -1.218 1.00 . . A 115 THR HA 1 1
A 4 8633 1 1 115 THR HB H 8.293 6.745 -2.810 1.00 . . A 115 THR HB 1 1
A 4 8634 1 1 115 THR HG1 H 8.983 8.434 -4.311 1.00 . . A 115 THR HG1 1 1
A 4 8635 1 1 115 THR HG21 H 6.810 7.695 -4.575 1.00 . . A 115 THR HG21 1 1
A 4 8636 1 1 115 THR HG22 H 5.899 7.283 -3.118 1.00 . . A 115 THR HG22 1 1
A 4 8637 1 1 115 THR HG23 H 6.314 8.979 -3.452 1.00 . . A 115 THR HG23 1 1
A 4 8638 1 1 115 THR N N 9.140 8.013 -0.632 1.00 . . A 115 THR N 1 1
A 4 8639 1 1 115 THR O O 7.301 6.140 -0.176 1.00 . . A 115 THR O 1 1
A 4 8640 1 1 115 THR OG1 O 8.975 8.591 -3.364 1.00 . . A 115 THR OG1 1 1
A 4 8641 1 1 116 VAL C C 3.447 6.877 -0.771 1.00 . . A 116 VAL C 1 1
A 4 8642 1 1 116 VAL CA C 4.614 6.817 0.208 1.00 . . A 116 VAL CA 1 1
A 4 8643 1 1 116 VAL CB C 4.290 7.270 1.644 1.00 . . A 116 VAL CB 1 1
A 4 8644 1 1 116 VAL CG1 C 3.620 8.647 1.731 1.00 . . A 116 VAL CG1 1 1
A 4 8645 1 1 116 VAL CG2 C 3.431 6.216 2.347 1.00 . . A 116 VAL CG2 1 1
A 4 8646 1 1 116 VAL H H 5.363 8.552 -0.734 1.00 . . A 116 VAL H 1 1
A 4 8647 1 1 116 VAL HA H 4.955 5.782 0.269 1.00 . . A 116 VAL HA 1 1
A 4 8648 1 1 116 VAL HB H 5.231 7.337 2.193 1.00 . . A 116 VAL HB 1 1
A 4 8649 1 1 116 VAL HG11 H 2.610 8.615 1.329 1.00 . . A 116 VAL HG11 1 1
A 4 8650 1 1 116 VAL HG12 H 3.561 8.952 2.775 1.00 . . A 116 VAL HG12 1 1
A 4 8651 1 1 116 VAL HG13 H 4.203 9.380 1.177 1.00 . . A 116 VAL HG13 1 1
A 4 8652 1 1 116 VAL HG21 H 4.001 5.294 2.467 1.00 . . A 116 VAL HG21 1 1
A 4 8653 1 1 116 VAL HG22 H 3.135 6.577 3.329 1.00 . . A 116 VAL HG22 1 1
A 4 8654 1 1 116 VAL HG23 H 2.541 6.010 1.759 1.00 . . A 116 VAL HG23 1 1
A 4 8655 1 1 116 VAL N N 5.654 7.653 -0.358 1.00 . . A 116 VAL N 1 1
A 4 8656 1 1 116 VAL O O 2.925 7.956 -1.041 1.00 . . A 116 VAL O 1 1
A 4 8657 1 1 117 GLU C C 0.938 4.811 -1.508 1.00 . . A 117 GLU C 1 1
A 4 8658 1 1 117 GLU CA C 1.987 5.604 -2.285 1.00 . . A 117 GLU CA 1 1
A 4 8659 1 1 117 GLU CB C 2.460 4.869 -3.554 1.00 . . A 117 GLU CB 1 1
A 4 8660 1 1 117 GLU CD C 0.287 5.426 -4.795 1.00 . . A 117 GLU CD 1 1
A 4 8661 1 1 117 GLU CG C 1.812 5.405 -4.834 1.00 . . A 117 GLU CG 1 1
A 4 8662 1 1 117 GLU H H 3.567 4.871 -1.108 1.00 . . A 117 GLU H 1 1
A 4 8663 1 1 117 GLU HA H 1.630 6.600 -2.546 1.00 . . A 117 GLU HA 1 1
A 4 8664 1 1 117 GLU HB2 H 3.537 4.994 -3.662 1.00 . . A 117 GLU HB2 1 1
A 4 8665 1 1 117 GLU HB3 H 2.242 3.806 -3.483 1.00 . . A 117 GLU HB3 1 1
A 4 8666 1 1 117 GLU HG2 H 2.180 6.412 -4.985 1.00 . . A 117 GLU HG2 1 1
A 4 8667 1 1 117 GLU HG3 H 2.125 4.791 -5.678 1.00 . . A 117 GLU HG3 1 1
A 4 8668 1 1 117 GLU N N 3.102 5.735 -1.367 1.00 . . A 117 GLU N 1 1
A 4 8669 1 1 117 GLU O O 1.051 3.587 -1.404 1.00 . . A 117 GLU O 1 1
A 4 8670 1 1 117 GLU OE1 O -0.283 4.425 -4.313 1.00 . . A 117 GLU OE1 1 1
A 4 8671 1 1 117 GLU OE2 O -0.285 6.436 -5.256 1.00 . . A 117 GLU OE2 1 1
A 4 8672 1 1 118 TYR C C -2.244 5.561 0.138 1.00 . . A 118 TYR C 1 1
A 4 8673 1 1 118 TYR CA C -0.903 4.855 0.093 1.00 . . A 118 TYR CA 1 1
A 4 8674 1 1 118 TYR CB C -0.287 4.809 1.497 1.00 . . A 118 TYR CB 1 1
A 4 8675 1 1 118 TYR CD1 C 0.088 7.287 1.937 1.00 . . A 118 TYR CD1 1 1
A 4 8676 1 1 118 TYR CD2 C -1.157 5.978 3.566 1.00 . . A 118 TYR CD2 1 1
A 4 8677 1 1 118 TYR CE1 C 0.001 8.411 2.777 1.00 . . A 118 TYR CE1 1 1
A 4 8678 1 1 118 TYR CE2 C -1.236 7.100 4.408 1.00 . . A 118 TYR CE2 1 1
A 4 8679 1 1 118 TYR CG C -0.457 6.057 2.347 1.00 . . A 118 TYR CG 1 1
A 4 8680 1 1 118 TYR CZ C -0.652 8.315 4.017 1.00 . . A 118 TYR CZ 1 1
A 4 8681 1 1 118 TYR H H -0.121 6.492 -1.047 1.00 . . A 118 TYR H 1 1
A 4 8682 1 1 118 TYR HA H -1.086 3.834 -0.260 1.00 . . A 118 TYR HA 1 1
A 4 8683 1 1 118 TYR HB2 H -0.782 3.997 2.025 1.00 . . A 118 TYR HB2 1 1
A 4 8684 1 1 118 TYR HB3 H 0.770 4.567 1.424 1.00 . . A 118 TYR HB3 1 1
A 4 8685 1 1 118 TYR HD1 H 0.589 7.372 0.985 1.00 . . A 118 TYR HD1 1 1
A 4 8686 1 1 118 TYR HD2 H -1.617 5.050 3.872 1.00 . . A 118 TYR HD2 1 1
A 4 8687 1 1 118 TYR HE1 H 0.438 9.344 2.454 1.00 . . A 118 TYR HE1 1 1
A 4 8688 1 1 118 TYR HE2 H -1.733 7.016 5.359 1.00 . . A 118 TYR HE2 1 1
A 4 8689 1 1 118 TYR HH H -0.309 10.169 4.451 1.00 . . A 118 TYR HH 1 1
A 4 8690 1 1 118 TYR N N -0.001 5.498 -0.856 1.00 . . A 118 TYR N 1 1
A 4 8691 1 1 118 TYR O O -2.358 6.703 -0.309 1.00 . . A 118 TYR O 1 1
A 4 8692 1 1 118 TYR OH O -0.691 9.388 4.860 1.00 . . A 118 TYR OH 1 1
A 4 8693 1 1 119 ASN C C -4.742 6.241 1.911 1.00 . . A 119 ASN C 1 1
A 4 8694 1 1 119 ASN CA C -4.610 5.397 0.651 1.00 . . A 119 ASN CA 1 1
A 4 8695 1 1 119 ASN CB C -5.673 4.293 0.610 1.00 . . A 119 ASN CB 1 1
A 4 8696 1 1 119 ASN CG C -7.059 4.927 0.531 1.00 . . A 119 ASN CG 1 1
A 4 8697 1 1 119 ASN H H -3.104 3.914 0.964 1.00 . . A 119 ASN H 1 1
A 4 8698 1 1 119 ASN HA H -4.751 6.005 -0.236 1.00 . . A 119 ASN HA 1 1
A 4 8699 1 1 119 ASN HB2 H -5.528 3.676 -0.277 1.00 . . A 119 ASN HB2 1 1
A 4 8700 1 1 119 ASN HB3 H -5.596 3.663 1.497 1.00 . . A 119 ASN HB3 1 1
A 4 8701 1 1 119 ASN HD21 H -8.042 3.355 1.470 1.00 . . A 119 ASN HD21 1 1
A 4 8702 1 1 119 ASN HD22 H -9.008 4.698 0.928 1.00 . . A 119 ASN HD22 1 1
A 4 8703 1 1 119 ASN N N -3.270 4.851 0.608 1.00 . . A 119 ASN N 1 1
A 4 8704 1 1 119 ASN ND2 N -8.099 4.276 1.020 1.00 . . A 119 ASN ND2 1 1
A 4 8705 1 1 119 ASN O O -4.756 5.673 3.005 1.00 . . A 119 ASN O 1 1
A 4 8706 1 1 119 ASN OD1 O -7.211 6.042 0.055 1.00 . . A 119 ASN OD1 1 1
A 4 8707 1 1 120 PRO C C -6.363 8.324 3.630 1.00 . . A 120 PRO C 1 1
A 4 8708 1 1 120 PRO CA C -4.986 8.434 2.965 1.00 . . A 120 PRO CA 1 1
A 4 8709 1 1 120 PRO CB C -4.744 9.843 2.418 1.00 . . A 120 PRO CB 1 1
A 4 8710 1 1 120 PRO CD C -5.010 8.366 0.584 1.00 . . A 120 PRO CD 1 1
A 4 8711 1 1 120 PRO CG C -5.405 9.767 1.045 1.00 . . A 120 PRO CG 1 1
A 4 8712 1 1 120 PRO HA H -4.209 8.192 3.691 1.00 . . A 120 PRO HA 1 1
A 4 8713 1 1 120 PRO HB2 H -5.156 10.634 3.045 1.00 . . A 120 PRO HB2 1 1
A 4 8714 1 1 120 PRO HB3 H -3.670 9.998 2.290 1.00 . . A 120 PRO HB3 1 1
A 4 8715 1 1 120 PRO HD2 H -5.760 7.997 -0.115 1.00 . . A 120 PRO HD2 1 1
A 4 8716 1 1 120 PRO HD3 H -4.045 8.418 0.089 1.00 . . A 120 PRO HD3 1 1
A 4 8717 1 1 120 PRO HG2 H -6.487 9.825 1.153 1.00 . . A 120 PRO HG2 1 1
A 4 8718 1 1 120 PRO HG3 H -5.055 10.543 0.365 1.00 . . A 120 PRO HG3 1 1
A 4 8719 1 1 120 PRO N N -4.892 7.571 1.802 1.00 . . A 120 PRO N 1 1
A 4 8720 1 1 120 PRO O O -6.704 9.176 4.448 1.00 . . A 120 PRO O 1 1
A 4 8721 1 1 121 LYS C C -8.333 5.936 4.910 1.00 . . A 121 LYS C 1 1
A 4 8722 1 1 121 LYS CA C -8.463 7.093 3.918 1.00 . . A 121 LYS CA 1 1
A 4 8723 1 1 121 LYS CB C -9.589 6.876 2.903 1.00 . . A 121 LYS CB 1 1
A 4 8724 1 1 121 LYS CD C -9.573 9.340 2.177 1.00 . . A 121 LYS CD 1 1
A 4 8725 1 1 121 LYS CE C -9.741 10.235 0.940 1.00 . . A 121 LYS CE 1 1
A 4 8726 1 1 121 LYS CG C -9.554 7.872 1.734 1.00 . . A 121 LYS CG 1 1
A 4 8727 1 1 121 LYS H H -6.889 6.684 2.531 1.00 . . A 121 LYS H 1 1
A 4 8728 1 1 121 LYS HA H -8.754 7.967 4.503 1.00 . . A 121 LYS HA 1 1
A 4 8729 1 1 121 LYS HB2 H -9.528 5.866 2.505 1.00 . . A 121 LYS HB2 1 1
A 4 8730 1 1 121 LYS HB3 H -10.544 6.966 3.425 1.00 . . A 121 LYS HB3 1 1
A 4 8731 1 1 121 LYS HD2 H -10.393 9.498 2.879 1.00 . . A 121 LYS HD2 1 1
A 4 8732 1 1 121 LYS HD3 H -8.632 9.567 2.679 1.00 . . A 121 LYS HD3 1 1
A 4 8733 1 1 121 LYS HE2 H -9.077 9.886 0.146 1.00 . . A 121 LYS HE2 1 1
A 4 8734 1 1 121 LYS HE3 H -10.771 10.158 0.586 1.00 . . A 121 LYS HE3 1 1
A 4 8735 1 1 121 LYS HG2 H -8.669 7.692 1.127 1.00 . . A 121 LYS HG2 1 1
A 4 8736 1 1 121 LYS HG3 H -10.422 7.678 1.111 1.00 . . A 121 LYS HG3 1 1
A 4 8737 1 1 121 LYS HZ1 H -9.988 11.989 1.989 1.00 . . A 121 LYS HZ1 1 1
A 4 8738 1 1 121 LYS HZ2 H -8.441 11.730 1.482 1.00 . . A 121 LYS HZ2 1 1
A 4 8739 1 1 121 LYS HZ3 H -9.586 12.208 0.406 1.00 . . A 121 LYS HZ3 1 1
A 4 8740 1 1 121 LYS N N -7.187 7.331 3.254 1.00 . . A 121 LYS N 1 1
A 4 8741 1 1 121 LYS NZ N -9.417 11.646 1.229 1.00 . . A 121 LYS NZ 1 1
A 4 8742 1 1 121 LYS O O -8.679 6.103 6.077 1.00 . . A 121 LYS O 1 1
A 4 8743 1 1 122 GLU C C -6.599 4.083 6.484 1.00 . . A 122 GLU C 1 1
A 4 8744 1 1 122 GLU CA C -7.578 3.663 5.378 1.00 . . A 122 GLU CA 1 1
A 4 8745 1 1 122 GLU CB C -7.073 2.404 4.641 1.00 . . A 122 GLU CB 1 1
A 4 8746 1 1 122 GLU CD C -9.102 1.532 3.311 1.00 . . A 122 GLU CD 1 1
A 4 8747 1 1 122 GLU CG C -8.141 1.304 4.468 1.00 . . A 122 GLU CG 1 1
A 4 8748 1 1 122 GLU H H -7.609 4.664 3.488 1.00 . . A 122 GLU H 1 1
A 4 8749 1 1 122 GLU HA H -8.526 3.425 5.859 1.00 . . A 122 GLU HA 1 1
A 4 8750 1 1 122 GLU HB2 H -6.621 2.658 3.682 1.00 . . A 122 GLU HB2 1 1
A 4 8751 1 1 122 GLU HB3 H -6.289 1.954 5.254 1.00 . . A 122 GLU HB3 1 1
A 4 8752 1 1 122 GLU HG2 H -7.623 0.371 4.253 1.00 . . A 122 GLU HG2 1 1
A 4 8753 1 1 122 GLU HG3 H -8.699 1.164 5.395 1.00 . . A 122 GLU HG3 1 1
A 4 8754 1 1 122 GLU N N -7.828 4.776 4.467 1.00 . . A 122 GLU N 1 1
A 4 8755 1 1 122 GLU O O -6.862 3.841 7.659 1.00 . . A 122 GLU O 1 1
A 4 8756 1 1 122 GLU OE1 O -8.619 2.061 2.290 1.00 . . A 122 GLU OE1 1 1
A 4 8757 1 1 122 GLU OE2 O -10.288 1.152 3.433 1.00 . . A 122 GLU OE2 1 1
A 4 8758 1 1 123 ALA C C -4.208 6.653 6.826 1.00 . . A 123 ALA C 1 1
A 4 8759 1 1 123 ALA CA C -4.449 5.159 7.043 1.00 . . A 123 ALA CA 1 1
A 4 8760 1 1 123 ALA CB C -3.173 4.332 6.849 1.00 . . A 123 ALA CB 1 1
A 4 8761 1 1 123 ALA H H -5.349 4.956 5.136 1.00 . . A 123 ALA H 1 1
A 4 8762 1 1 123 ALA HA H -4.778 5.028 8.075 1.00 . . A 123 ALA HA 1 1
A 4 8763 1 1 123 ALA HB1 H -3.396 3.277 7.016 1.00 . . A 123 ALA HB1 1 1
A 4 8764 1 1 123 ALA HB2 H -2.796 4.460 5.835 1.00 . . A 123 ALA HB2 1 1
A 4 8765 1 1 123 ALA HB3 H -2.405 4.640 7.560 1.00 . . A 123 ALA HB3 1 1
A 4 8766 1 1 123 ALA N N -5.470 4.697 6.108 1.00 . . A 123 ALA N 1 1
A 4 8767 1 1 123 ALA O O -4.842 7.271 5.976 1.00 . . A 123 ALA O 1 1
A 4 8768 1 1 124 SER C C -1.588 8.843 8.190 1.00 . . A 124 SER C 1 1
A 4 8769 1 1 124 SER CA C -2.934 8.664 7.492 1.00 . . A 124 SER CA 1 1
A 4 8770 1 1 124 SER CB C -4.007 9.537 8.160 1.00 . . A 124 SER CB 1 1
A 4 8771 1 1 124 SER H H -2.768 6.710 8.268 1.00 . . A 124 SER H 1 1
A 4 8772 1 1 124 SER HA H -2.829 8.952 6.446 1.00 . . A 124 SER HA 1 1
A 4 8773 1 1 124 SER HB2 H -4.283 9.108 9.125 1.00 . . A 124 SER HB2 1 1
A 4 8774 1 1 124 SER HB3 H -3.619 10.541 8.327 1.00 . . A 124 SER HB3 1 1
A 4 8775 1 1 124 SER HG H -5.247 8.870 6.782 1.00 . . A 124 SER HG 1 1
A 4 8776 1 1 124 SER N N -3.301 7.256 7.597 1.00 . . A 124 SER N 1 1
A 4 8777 1 1 124 SER O O -1.184 7.973 8.954 1.00 . . A 124 SER O 1 1
A 4 8778 1 1 124 SER OG O -5.155 9.655 7.342 1.00 . . A 124 SER OG 1 1
A 4 8779 1 1 125 VAL C C 0.604 9.916 9.981 1.00 . . A 125 VAL C 1 1
A 4 8780 1 1 125 VAL CA C 0.402 10.270 8.503 1.00 . . A 125 VAL CA 1 1
A 4 8781 1 1 125 VAL CB C 0.699 11.746 8.235 1.00 . . A 125 VAL CB 1 1
A 4 8782 1 1 125 VAL CG1 C 0.793 12.041 6.733 1.00 . . A 125 VAL CG1 1 1
A 4 8783 1 1 125 VAL CG2 C -0.291 12.720 8.891 1.00 . . A 125 VAL CG2 1 1
A 4 8784 1 1 125 VAL H H -1.207 10.631 7.274 1.00 . . A 125 VAL H 1 1
A 4 8785 1 1 125 VAL HA H 1.126 9.674 7.944 1.00 . . A 125 VAL HA 1 1
A 4 8786 1 1 125 VAL HB H 1.670 11.898 8.672 1.00 . . A 125 VAL HB 1 1
A 4 8787 1 1 125 VAL HG11 H 1.453 11.314 6.259 1.00 . . A 125 VAL HG11 1 1
A 4 8788 1 1 125 VAL HG12 H -0.187 11.997 6.258 1.00 . . A 125 VAL HG12 1 1
A 4 8789 1 1 125 VAL HG13 H 1.199 13.043 6.589 1.00 . . A 125 VAL HG13 1 1
A 4 8790 1 1 125 VAL HG21 H 0.012 13.743 8.669 1.00 . . A 125 VAL HG21 1 1
A 4 8791 1 1 125 VAL HG22 H -1.299 12.566 8.506 1.00 . . A 125 VAL HG22 1 1
A 4 8792 1 1 125 VAL HG23 H -0.296 12.593 9.973 1.00 . . A 125 VAL HG23 1 1
A 4 8793 1 1 125 VAL N N -0.906 9.968 7.968 1.00 . . A 125 VAL N 1 1
A 4 8794 1 1 125 VAL O O 1.708 9.544 10.359 1.00 . . A 125 VAL O 1 1
A 4 8795 1 1 126 SER C C 0.158 8.181 12.376 1.00 . . A 126 SER C 1 1
A 4 8796 1 1 126 SER CA C -0.363 9.618 12.223 1.00 . . A 126 SER CA 1 1
A 4 8797 1 1 126 SER CB C -1.773 9.749 12.803 1.00 . . A 126 SER CB 1 1
A 4 8798 1 1 126 SER H H -1.307 10.397 10.507 1.00 . . A 126 SER H 1 1
A 4 8799 1 1 126 SER HA H 0.302 10.296 12.759 1.00 . . A 126 SER HA 1 1
A 4 8800 1 1 126 SER HB2 H -2.401 8.935 12.436 1.00 . . A 126 SER HB2 1 1
A 4 8801 1 1 126 SER HB3 H -1.737 9.693 13.894 1.00 . . A 126 SER HB3 1 1
A 4 8802 1 1 126 SER HG H -1.922 11.699 12.857 1.00 . . A 126 SER HG 1 1
A 4 8803 1 1 126 SER N N -0.421 10.035 10.828 1.00 . . A 126 SER N 1 1
A 4 8804 1 1 126 SER O O 0.994 7.904 13.235 1.00 . . A 126 SER O 1 1
A 4 8805 1 1 126 SER OG O -2.336 10.978 12.373 1.00 . . A 126 SER OG 1 1
A 4 8806 1 1 127 ASP C C 1.565 5.792 11.234 1.00 . . A 127 ASP C 1 1
A 4 8807 1 1 127 ASP CA C 0.069 5.876 11.517 1.00 . . A 127 ASP CA 1 1
A 4 8808 1 1 127 ASP CB C -0.726 5.100 10.456 1.00 . . A 127 ASP CB 1 1
A 4 8809 1 1 127 ASP CG C -0.019 3.810 10.056 1.00 . . A 127 ASP CG 1 1
A 4 8810 1 1 127 ASP H H -0.868 7.625 10.730 1.00 . . A 127 ASP H 1 1
A 4 8811 1 1 127 ASP HA H -0.138 5.431 12.489 1.00 . . A 127 ASP HA 1 1
A 4 8812 1 1 127 ASP HB2 H -1.721 4.865 10.833 1.00 . . A 127 ASP HB2 1 1
A 4 8813 1 1 127 ASP HB3 H -0.823 5.686 9.547 1.00 . . A 127 ASP HB3 1 1
A 4 8814 1 1 127 ASP N N -0.332 7.280 11.520 1.00 . . A 127 ASP N 1 1
A 4 8815 1 1 127 ASP O O 2.339 5.204 11.982 1.00 . . A 127 ASP O 1 1
A 4 8816 1 1 127 ASP OD1 O 0.275 3.010 10.968 1.00 . . A 127 ASP OD1 1 1
A 4 8817 1 1 127 ASP OD2 O 0.258 3.682 8.844 1.00 . . A 127 ASP OD2 1 1
A 4 8818 1 1 128 LEU C C 4.274 6.967 10.680 1.00 . . A 128 LEU C 1 1
A 4 8819 1 1 128 LEU CA C 3.319 6.417 9.631 1.00 . . A 128 LEU CA 1 1
A 4 8820 1 1 128 LEU CB C 3.399 7.225 8.337 1.00 . . A 128 LEU CB 1 1
A 4 8821 1 1 128 LEU CD1 C 2.654 7.548 5.993 1.00 . . A 128 LEU CD1 1 1
A 4 8822 1 1 128 LEU CD2 C 2.882 5.220 6.853 1.00 . . A 128 LEU CD2 1 1
A 4 8823 1 1 128 LEU CG C 2.500 6.659 7.225 1.00 . . A 128 LEU CG 1 1
A 4 8824 1 1 128 LEU H H 1.266 7.000 9.688 1.00 . . A 128 LEU H 1 1
A 4 8825 1 1 128 LEU HA H 3.604 5.392 9.407 1.00 . . A 128 LEU HA 1 1
A 4 8826 1 1 128 LEU HB2 H 3.112 8.253 8.548 1.00 . . A 128 LEU HB2 1 1
A 4 8827 1 1 128 LEU HB3 H 4.434 7.221 8.001 1.00 . . A 128 LEU HB3 1 1
A 4 8828 1 1 128 LEU HD11 H 3.677 7.477 5.627 1.00 . . A 128 LEU HD11 1 1
A 4 8829 1 1 128 LEU HD12 H 1.958 7.220 5.224 1.00 . . A 128 LEU HD12 1 1
A 4 8830 1 1 128 LEU HD13 H 2.433 8.583 6.252 1.00 . . A 128 LEU HD13 1 1
A 4 8831 1 1 128 LEU HD21 H 2.564 4.530 7.633 1.00 . . A 128 LEU HD21 1 1
A 4 8832 1 1 128 LEU HD22 H 2.388 4.932 5.926 1.00 . . A 128 LEU HD22 1 1
A 4 8833 1 1 128 LEU HD23 H 3.961 5.145 6.723 1.00 . . A 128 LEU HD23 1 1
A 4 8834 1 1 128 LEU HG H 1.453 6.682 7.533 1.00 . . A 128 LEU HG 1 1
A 4 8835 1 1 128 LEU N N 1.964 6.442 10.146 1.00 . . A 128 LEU N 1 1
A 4 8836 1 1 128 LEU O O 5.294 6.352 10.978 1.00 . . A 128 LEU O 1 1
A 4 8837 1 1 129 LYS C C 4.807 7.611 13.462 1.00 . . A 129 LYS C 1 1
A 4 8838 1 1 129 LYS CA C 4.614 8.687 12.395 1.00 . . A 129 LYS CA 1 1
A 4 8839 1 1 129 LYS CB C 3.846 9.896 12.948 1.00 . . A 129 LYS CB 1 1
A 4 8840 1 1 129 LYS CD C 4.882 12.166 12.336 1.00 . . A 129 LYS CD 1 1
A 4 8841 1 1 129 LYS CE C 4.412 13.588 11.992 1.00 . . A 129 LYS CE 1 1
A 4 8842 1 1 129 LYS CG C 3.817 11.104 11.995 1.00 . . A 129 LYS CG 1 1
A 4 8843 1 1 129 LYS H H 3.048 8.541 10.969 1.00 . . A 129 LYS H 1 1
A 4 8844 1 1 129 LYS HA H 5.599 9.023 12.066 1.00 . . A 129 LYS HA 1 1
A 4 8845 1 1 129 LYS HB2 H 2.820 9.589 13.136 1.00 . . A 129 LYS HB2 1 1
A 4 8846 1 1 129 LYS HB3 H 4.278 10.181 13.909 1.00 . . A 129 LYS HB3 1 1
A 4 8847 1 1 129 LYS HD2 H 5.152 12.129 13.392 1.00 . . A 129 LYS HD2 1 1
A 4 8848 1 1 129 LYS HD3 H 5.786 11.944 11.761 1.00 . . A 129 LYS HD3 1 1
A 4 8849 1 1 129 LYS HE2 H 5.262 14.267 12.092 1.00 . . A 129 LYS HE2 1 1
A 4 8850 1 1 129 LYS HE3 H 4.072 13.620 10.954 1.00 . . A 129 LYS HE3 1 1
A 4 8851 1 1 129 LYS HG2 H 3.953 10.776 10.963 1.00 . . A 129 LYS HG2 1 1
A 4 8852 1 1 129 LYS HG3 H 2.816 11.526 12.063 1.00 . . A 129 LYS HG3 1 1
A 4 8853 1 1 129 LYS HZ1 H 2.524 13.451 12.815 1.00 . . A 129 LYS HZ1 1 1
A 4 8854 1 1 129 LYS HZ2 H 3.651 14.047 13.851 1.00 . . A 129 LYS HZ2 1 1
A 4 8855 1 1 129 LYS HZ3 H 3.058 14.994 12.646 1.00 . . A 129 LYS HZ3 1 1
A 4 8856 1 1 129 LYS N N 3.917 8.115 11.261 1.00 . . A 129 LYS N 1 1
A 4 8857 1 1 129 LYS NZ N 3.332 14.053 12.892 1.00 . . A 129 LYS NZ 1 1
A 4 8858 1 1 129 LYS O O 5.952 7.321 13.795 1.00 . . A 129 LYS O 1 1
A 4 8859 1 1 130 GLU C C 4.786 4.874 14.637 1.00 . . A 130 GLU C 1 1
A 4 8860 1 1 130 GLU CA C 3.893 6.041 15.069 1.00 . . A 130 GLU CA 1 1
A 4 8861 1 1 130 GLU CB C 2.548 5.517 15.612 1.00 . . A 130 GLU CB 1 1
A 4 8862 1 1 130 GLU CD C 2.020 3.806 17.492 1.00 . . A 130 GLU CD 1 1
A 4 8863 1 1 130 GLU CG C 2.774 5.065 17.068 1.00 . . A 130 GLU CG 1 1
A 4 8864 1 1 130 GLU H H 2.794 7.158 13.607 1.00 . . A 130 GLU H 1 1
A 4 8865 1 1 130 GLU HA H 4.393 6.587 15.871 1.00 . . A 130 GLU HA 1 1
A 4 8866 1 1 130 GLU HB2 H 1.788 6.299 15.602 1.00 . . A 130 GLU HB2 1 1
A 4 8867 1 1 130 GLU HB3 H 2.194 4.682 15.002 1.00 . . A 130 GLU HB3 1 1
A 4 8868 1 1 130 GLU HG2 H 3.833 4.867 17.202 1.00 . . A 130 GLU HG2 1 1
A 4 8869 1 1 130 GLU HG3 H 2.499 5.887 17.729 1.00 . . A 130 GLU HG3 1 1
A 4 8870 1 1 130 GLU N N 3.729 6.994 13.976 1.00 . . A 130 GLU N 1 1
A 4 8871 1 1 130 GLU O O 5.684 4.460 15.366 1.00 . . A 130 GLU O 1 1
A 4 8872 1 1 130 GLU OE1 O 0.778 3.813 17.376 1.00 . . A 130 GLU OE1 1 1
A 4 8873 1 1 130 GLU OE2 O 2.698 2.854 17.958 1.00 . . A 130 GLU OE2 1 1
A 4 8874 1 1 131 ALA C C 6.767 3.509 12.874 1.00 . . A 131 ALA C 1 1
A 4 8875 1 1 131 ALA CA C 5.273 3.199 12.923 1.00 . . A 131 ALA CA 1 1
A 4 8876 1 1 131 ALA CB C 4.729 2.841 11.536 1.00 . . A 131 ALA CB 1 1
A 4 8877 1 1 131 ALA H H 3.826 4.762 12.856 1.00 . . A 131 ALA H 1 1
A 4 8878 1 1 131 ALA HA H 5.111 2.353 13.593 1.00 . . A 131 ALA HA 1 1
A 4 8879 1 1 131 ALA HB1 H 3.678 2.558 11.615 1.00 . . A 131 ALA HB1 1 1
A 4 8880 1 1 131 ALA HB2 H 4.812 3.697 10.867 1.00 . . A 131 ALA HB2 1 1
A 4 8881 1 1 131 ALA HB3 H 5.295 2.013 11.113 1.00 . . A 131 ALA HB3 1 1
A 4 8882 1 1 131 ALA N N 4.544 4.340 13.439 1.00 . . A 131 ALA N 1 1
A 4 8883 1 1 131 ALA O O 7.592 2.719 13.331 1.00 . . A 131 ALA O 1 1
A 4 8884 1 1 132 VAL C C 9.126 5.382 13.465 1.00 . . A 132 VAL C 1 1
A 4 8885 1 1 132 VAL CA C 8.497 5.056 12.104 1.00 . . A 132 VAL CA 1 1
A 4 8886 1 1 132 VAL CB C 8.563 6.197 11.077 1.00 . . A 132 VAL CB 1 1
A 4 8887 1 1 132 VAL CG1 C 10.021 6.594 10.828 1.00 . . A 132 VAL CG1 1 1
A 4 8888 1 1 132 VAL CG2 C 7.950 5.763 9.730 1.00 . . A 132 VAL CG2 1 1
A 4 8889 1 1 132 VAL H H 6.394 5.310 12.011 1.00 . . A 132 VAL H 1 1
A 4 8890 1 1 132 VAL HA H 9.027 4.215 11.665 1.00 . . A 132 VAL HA 1 1
A 4 8891 1 1 132 VAL HB H 8.012 7.054 11.470 1.00 . . A 132 VAL HB 1 1
A 4 8892 1 1 132 VAL HG11 H 10.079 7.419 10.122 1.00 . . A 132 VAL HG11 1 1
A 4 8893 1 1 132 VAL HG12 H 10.475 6.902 11.761 1.00 . . A 132 VAL HG12 1 1
A 4 8894 1 1 132 VAL HG13 H 10.581 5.746 10.436 1.00 . . A 132 VAL HG13 1 1
A 4 8895 1 1 132 VAL HG21 H 7.440 6.609 9.275 1.00 . . A 132 VAL HG21 1 1
A 4 8896 1 1 132 VAL HG22 H 8.725 5.408 9.055 1.00 . . A 132 VAL HG22 1 1
A 4 8897 1 1 132 VAL HG23 H 7.217 4.966 9.843 1.00 . . A 132 VAL HG23 1 1
A 4 8898 1 1 132 VAL N N 7.117 4.660 12.302 1.00 . . A 132 VAL N 1 1
A 4 8899 1 1 132 VAL O O 10.290 5.049 13.700 1.00 . . A 132 VAL O 1 1
A 4 8900 1 1 133 ASP C C 9.177 4.847 16.370 1.00 . . A 133 ASP C 1 1
A 4 8901 1 1 133 ASP CA C 8.752 6.182 15.758 1.00 . . A 133 ASP CA 1 1
A 4 8902 1 1 133 ASP CB C 7.639 6.869 16.562 1.00 . . A 133 ASP CB 1 1
A 4 8903 1 1 133 ASP CG C 8.212 7.634 17.744 1.00 . . A 133 ASP CG 1 1
A 4 8904 1 1 133 ASP H H 7.399 6.248 14.122 1.00 . . A 133 ASP H 1 1
A 4 8905 1 1 133 ASP HA H 9.608 6.848 15.734 1.00 . . A 133 ASP HA 1 1
A 4 8906 1 1 133 ASP HB2 H 7.118 7.593 15.939 1.00 . . A 133 ASP HB2 1 1
A 4 8907 1 1 133 ASP HB3 H 6.918 6.141 16.934 1.00 . . A 133 ASP HB3 1 1
A 4 8908 1 1 133 ASP N N 8.341 5.968 14.377 1.00 . . A 133 ASP N 1 1
A 4 8909 1 1 133 ASP O O 10.306 4.691 16.826 1.00 . . A 133 ASP O 1 1
A 4 8910 1 1 133 ASP OD1 O 8.702 6.959 18.673 1.00 . . A 133 ASP OD1 1 1
A 4 8911 1 1 133 ASP OD2 O 8.150 8.883 17.693 1.00 . . A 133 ASP OD2 1 1
A 4 8912 1 1 134 LYS C C 9.837 1.895 16.038 1.00 . . A 134 LYS C 1 1
A 4 8913 1 1 134 LYS CA C 8.582 2.474 16.704 1.00 . . A 134 LYS CA 1 1
A 4 8914 1 1 134 LYS CB C 7.345 1.585 16.473 1.00 . . A 134 LYS CB 1 1
A 4 8915 1 1 134 LYS CD C 5.457 0.360 17.603 1.00 . . A 134 LYS CD 1 1
A 4 8916 1 1 134 LYS CE C 4.794 0.041 18.955 1.00 . . A 134 LYS CE 1 1
A 4 8917 1 1 134 LYS CG C 6.855 0.966 17.788 1.00 . . A 134 LYS CG 1 1
A 4 8918 1 1 134 LYS H H 7.396 4.057 15.871 1.00 . . A 134 LYS H 1 1
A 4 8919 1 1 134 LYS HA H 8.792 2.529 17.773 1.00 . . A 134 LYS HA 1 1
A 4 8920 1 1 134 LYS HB2 H 6.536 2.192 16.067 1.00 . . A 134 LYS HB2 1 1
A 4 8921 1 1 134 LYS HB3 H 7.563 0.797 15.751 1.00 . . A 134 LYS HB3 1 1
A 4 8922 1 1 134 LYS HD2 H 4.843 1.083 17.061 1.00 . . A 134 LYS HD2 1 1
A 4 8923 1 1 134 LYS HD3 H 5.535 -0.545 16.996 1.00 . . A 134 LYS HD3 1 1
A 4 8924 1 1 134 LYS HE2 H 4.725 -1.043 19.075 1.00 . . A 134 LYS HE2 1 1
A 4 8925 1 1 134 LYS HE3 H 5.408 0.424 19.772 1.00 . . A 134 LYS HE3 1 1
A 4 8926 1 1 134 LYS HG2 H 7.566 0.208 18.124 1.00 . . A 134 LYS HG2 1 1
A 4 8927 1 1 134 LYS HG3 H 6.801 1.762 18.535 1.00 . . A 134 LYS HG3 1 1
A 4 8928 1 1 134 LYS HZ1 H 3.086 0.562 20.002 1.00 . . A 134 LYS HZ1 1 1
A 4 8929 1 1 134 LYS HZ2 H 3.427 1.628 18.796 1.00 . . A 134 LYS HZ2 1 1
A 4 8930 1 1 134 LYS HZ3 H 2.797 0.194 18.427 1.00 . . A 134 LYS HZ3 1 1
A 4 8931 1 1 134 LYS N N 8.306 3.840 16.268 1.00 . . A 134 LYS N 1 1
A 4 8932 1 1 134 LYS NZ N 3.442 0.638 19.061 1.00 . . A 134 LYS NZ 1 1
A 4 8933 1 1 134 LYS O O 10.637 1.237 16.701 1.00 . . A 134 LYS O 1 1
A 4 8934 1 1 135 LEU C C 12.478 2.511 14.558 1.00 . . A 135 LEU C 1 1
A 4 8935 1 1 135 LEU CA C 11.254 1.737 14.041 1.00 . . A 135 LEU CA 1 1
A 4 8936 1 1 135 LEU CB C 11.096 1.884 12.518 1.00 . . A 135 LEU CB 1 1
A 4 8937 1 1 135 LEU CD1 C 11.722 -0.412 11.638 1.00 . . A 135 LEU CD1 1 1
A 4 8938 1 1 135 LEU CD2 C 9.364 -0.016 12.432 1.00 . . A 135 LEU CD2 1 1
A 4 8939 1 1 135 LEU CG C 10.600 0.622 11.787 1.00 . . A 135 LEU CG 1 1
A 4 8940 1 1 135 LEU H H 9.292 2.613 14.224 1.00 . . A 135 LEU H 1 1
A 4 8941 1 1 135 LEU HA H 11.462 0.692 14.267 1.00 . . A 135 LEU HA 1 1
A 4 8942 1 1 135 LEU HB2 H 10.412 2.702 12.317 1.00 . . A 135 LEU HB2 1 1
A 4 8943 1 1 135 LEU HB3 H 12.058 2.159 12.086 1.00 . . A 135 LEU HB3 1 1
A 4 8944 1 1 135 LEU HD11 H 11.379 -1.228 11.002 1.00 . . A 135 LEU HD11 1 1
A 4 8945 1 1 135 LEU HD12 H 12.589 0.053 11.166 1.00 . . A 135 LEU HD12 1 1
A 4 8946 1 1 135 LEU HD13 H 12.009 -0.811 12.610 1.00 . . A 135 LEU HD13 1 1
A 4 8947 1 1 135 LEU HD21 H 9.541 -0.258 13.479 1.00 . . A 135 LEU HD21 1 1
A 4 8948 1 1 135 LEU HD22 H 8.522 0.666 12.355 1.00 . . A 135 LEU HD22 1 1
A 4 8949 1 1 135 LEU HD23 H 9.112 -0.939 11.915 1.00 . . A 135 LEU HD23 1 1
A 4 8950 1 1 135 LEU HG H 10.318 0.917 10.776 1.00 . . A 135 LEU HG 1 1
A 4 8951 1 1 135 LEU N N 10.022 2.125 14.734 1.00 . . A 135 LEU N 1 1
A 4 8952 1 1 135 LEU O O 13.600 2.031 14.398 1.00 . . A 135 LEU O 1 1
A 4 8953 1 1 136 GLY C C 13.755 5.667 15.122 1.00 . . A 136 GLY C 1 1
A 4 8954 1 1 136 GLY CA C 13.298 4.430 15.891 1.00 . . A 136 GLY CA 1 1
A 4 8955 1 1 136 GLY H H 11.326 4.031 15.256 1.00 . . A 136 GLY H 1 1
A 4 8956 1 1 136 GLY HA2 H 12.884 4.761 16.843 1.00 . . A 136 GLY HA2 1 1
A 4 8957 1 1 136 GLY HA3 H 14.165 3.804 16.104 1.00 . . A 136 GLY HA3 1 1
A 4 8958 1 1 136 GLY N N 12.276 3.676 15.178 1.00 . . A 136 GLY N 1 1
A 4 8959 1 1 136 GLY O O 14.884 6.115 15.314 1.00 . . A 136 GLY O 1 1
A 4 8960 1 1 137 TYR C C 11.943 8.280 13.398 1.00 . . A 137 TYR C 1 1
A 4 8961 1 1 137 TYR CA C 13.204 7.414 13.463 1.00 . . A 137 TYR CA 1 1
A 4 8962 1 1 137 TYR CB C 13.690 6.985 12.067 1.00 . . A 137 TYR CB 1 1
A 4 8963 1 1 137 TYR CD1 C 16.010 6.063 12.533 1.00 . . A 137 TYR CD1 1 1
A 4 8964 1 1 137 TYR CD2 C 14.286 4.543 11.741 1.00 . . A 137 TYR CD2 1 1
A 4 8965 1 1 137 TYR CE1 C 16.909 4.990 12.639 1.00 . . A 137 TYR CE1 1 1
A 4 8966 1 1 137 TYR CE2 C 15.177 3.465 11.872 1.00 . . A 137 TYR CE2 1 1
A 4 8967 1 1 137 TYR CG C 14.699 5.849 12.066 1.00 . . A 137 TYR CG 1 1
A 4 8968 1 1 137 TYR CZ C 16.475 3.683 12.362 1.00 . . A 137 TYR CZ 1 1
A 4 8969 1 1 137 TYR H H 11.952 5.859 14.188 1.00 . . A 137 TYR H 1 1
A 4 8970 1 1 137 TYR HA H 13.986 8.001 13.946 1.00 . . A 137 TYR HA 1 1
A 4 8971 1 1 137 TYR HB2 H 12.828 6.675 11.477 1.00 . . A 137 TYR HB2 1 1
A 4 8972 1 1 137 TYR HB3 H 14.135 7.847 11.567 1.00 . . A 137 TYR HB3 1 1
A 4 8973 1 1 137 TYR HD1 H 16.297 7.026 12.924 1.00 . . A 137 TYR HD1 1 1
A 4 8974 1 1 137 TYR HD2 H 13.262 4.357 11.454 1.00 . . A 137 TYR HD2 1 1
A 4 8975 1 1 137 TYR HE1 H 17.928 5.179 12.950 1.00 . . A 137 TYR HE1 1 1
A 4 8976 1 1 137 TYR HE2 H 14.846 2.461 11.656 1.00 . . A 137 TYR HE2 1 1
A 4 8977 1 1 137 TYR HH H 18.112 2.892 13.006 1.00 . . A 137 TYR HH 1 1
A 4 8978 1 1 137 TYR N N 12.899 6.226 14.259 1.00 . . A 137 TYR N 1 1
A 4 8979 1 1 137 TYR O O 11.013 8.048 14.163 1.00 . . A 137 TYR O 1 1
A 4 8980 1 1 137 TYR OH O 17.334 2.634 12.507 1.00 . . A 137 TYR OH 1 1
A 4 8981 1 1 138 LYS C C 10.647 10.461 10.745 1.00 . . A 138 LYS C 1 1
A 4 8982 1 1 138 LYS CA C 10.592 9.890 12.156 1.00 . . A 138 LYS CA 1 1
A 4 8983 1 1 138 LYS CB C 10.167 10.942 13.194 1.00 . . A 138 LYS CB 1 1
A 4 8984 1 1 138 LYS CD C 12.387 11.695 14.144 1.00 . . A 138 LYS CD 1 1
A 4 8985 1 1 138 LYS CE C 13.020 12.895 14.850 1.00 . . A 138 LYS CE 1 1
A 4 8986 1 1 138 LYS CG C 11.126 12.118 13.377 1.00 . . A 138 LYS CG 1 1
A 4 8987 1 1 138 LYS H H 12.625 9.431 11.845 1.00 . . A 138 LYS H 1 1
A 4 8988 1 1 138 LYS HA H 9.813 9.126 12.155 1.00 . . A 138 LYS HA 1 1
A 4 8989 1 1 138 LYS HB2 H 9.204 11.351 12.885 1.00 . . A 138 LYS HB2 1 1
A 4 8990 1 1 138 LYS HB3 H 10.022 10.463 14.159 1.00 . . A 138 LYS HB3 1 1
A 4 8991 1 1 138 LYS HD2 H 12.122 10.945 14.894 1.00 . . A 138 LYS HD2 1 1
A 4 8992 1 1 138 LYS HD3 H 13.097 11.262 13.440 1.00 . . A 138 LYS HD3 1 1
A 4 8993 1 1 138 LYS HE2 H 13.184 13.695 14.132 1.00 . . A 138 LYS HE2 1 1
A 4 8994 1 1 138 LYS HE3 H 12.335 13.256 15.618 1.00 . . A 138 LYS HE3 1 1
A 4 8995 1 1 138 LYS HG2 H 11.376 12.552 12.410 1.00 . . A 138 LYS HG2 1 1
A 4 8996 1 1 138 LYS HG3 H 10.592 12.884 13.937 1.00 . . A 138 LYS HG3 1 1
A 4 8997 1 1 138 LYS HZ1 H 14.945 12.215 14.721 1.00 . . A 138 LYS HZ1 1 1
A 4 8998 1 1 138 LYS HZ2 H 14.724 13.361 15.883 1.00 . . A 138 LYS HZ2 1 1
A 4 8999 1 1 138 LYS HZ3 H 14.199 11.820 16.142 1.00 . . A 138 LYS HZ3 1 1
A 4 9000 1 1 138 LYS N N 11.858 9.244 12.477 1.00 . . A 138 LYS N 1 1
A 4 9001 1 1 138 LYS NZ N 14.321 12.544 15.448 1.00 . . A 138 LYS NZ 1 1
A 4 9002 1 1 138 LYS O O 11.732 10.648 10.187 1.00 . . A 138 LYS O 1 1
A 4 9003 1 1 139 LEU C C 8.741 12.708 9.004 1.00 . . A 139 LEU C 1 1
A 4 9004 1 1 139 LEU CA C 9.265 11.282 8.871 1.00 . . A 139 LEU CA 1 1
A 4 9005 1 1 139 LEU CB C 8.255 10.457 8.066 1.00 . . A 139 LEU CB 1 1
A 4 9006 1 1 139 LEU CD1 C 7.609 8.323 6.976 1.00 . . A 139 LEU CD1 1 1
A 4 9007 1 1 139 LEU CD2 C 10.009 8.707 7.462 1.00 . . A 139 LEU CD2 1 1
A 4 9008 1 1 139 LEU CG C 8.587 8.965 7.959 1.00 . . A 139 LEU CG 1 1
A 4 9009 1 1 139 LEU H H 8.628 10.575 10.746 1.00 . . A 139 LEU H 1 1
A 4 9010 1 1 139 LEU HA H 10.211 11.293 8.333 1.00 . . A 139 LEU HA 1 1
A 4 9011 1 1 139 LEU HB2 H 7.268 10.557 8.519 1.00 . . A 139 LEU HB2 1 1
A 4 9012 1 1 139 LEU HB3 H 8.215 10.876 7.065 1.00 . . A 139 LEU HB3 1 1
A 4 9013 1 1 139 LEU HD11 H 7.724 8.789 5.997 1.00 . . A 139 LEU HD11 1 1
A 4 9014 1 1 139 LEU HD12 H 7.816 7.258 6.892 1.00 . . A 139 LEU HD12 1 1
A 4 9015 1 1 139 LEU HD13 H 6.587 8.466 7.324 1.00 . . A 139 LEU HD13 1 1
A 4 9016 1 1 139 LEU HD21 H 10.165 9.242 6.528 1.00 . . A 139 LEU HD21 1 1
A 4 9017 1 1 139 LEU HD22 H 10.730 9.043 8.203 1.00 . . A 139 LEU HD22 1 1
A 4 9018 1 1 139 LEU HD23 H 10.153 7.639 7.298 1.00 . . A 139 LEU HD23 1 1
A 4 9019 1 1 139 LEU HG H 8.464 8.516 8.941 1.00 . . A 139 LEU HG 1 1
A 4 9020 1 1 139 LEU N N 9.457 10.710 10.190 1.00 . . A 139 LEU N 1 1
A 4 9021 1 1 139 LEU O O 7.965 13.008 9.912 1.00 . . A 139 LEU O 1 1
A 4 9022 1 1 140 LYS C C 8.021 14.980 6.475 1.00 . . A 140 LYS C 1 1
A 4 9023 1 1 140 LYS CA C 8.658 14.912 7.859 1.00 . . A 140 LYS CA 1 1
A 4 9024 1 1 140 LYS CB C 9.827 15.896 7.925 1.00 . . A 140 LYS CB 1 1
A 4 9025 1 1 140 LYS CD C 11.797 16.732 9.223 1.00 . . A 140 LYS CD 1 1
A 4 9026 1 1 140 LYS CE C 11.492 18.230 9.211 1.00 . . A 140 LYS CE 1 1
A 4 9027 1 1 140 LYS CG C 10.552 15.844 9.273 1.00 . . A 140 LYS CG 1 1
A 4 9028 1 1 140 LYS H H 9.762 13.192 7.343 1.00 . . A 140 LYS H 1 1
A 4 9029 1 1 140 LYS HA H 7.913 15.176 8.611 1.00 . . A 140 LYS HA 1 1
A 4 9030 1 1 140 LYS HB2 H 10.535 15.647 7.133 1.00 . . A 140 LYS HB2 1 1
A 4 9031 1 1 140 LYS HB3 H 9.444 16.900 7.751 1.00 . . A 140 LYS HB3 1 1
A 4 9032 1 1 140 LYS HD2 H 12.383 16.531 10.112 1.00 . . A 140 LYS HD2 1 1
A 4 9033 1 1 140 LYS HD3 H 12.397 16.448 8.356 1.00 . . A 140 LYS HD3 1 1
A 4 9034 1 1 140 LYS HE2 H 10.904 18.493 8.330 1.00 . . A 140 LYS HE2 1 1
A 4 9035 1 1 140 LYS HE3 H 10.923 18.483 10.107 1.00 . . A 140 LYS HE3 1 1
A 4 9036 1 1 140 LYS HG2 H 9.891 16.139 10.088 1.00 . . A 140 LYS HG2 1 1
A 4 9037 1 1 140 LYS HG3 H 10.891 14.823 9.461 1.00 . . A 140 LYS HG3 1 1
A 4 9038 1 1 140 LYS HZ1 H 13.258 18.779 8.344 1.00 . . A 140 LYS HZ1 1 1
A 4 9039 1 1 140 LYS HZ2 H 12.560 19.985 9.230 1.00 . . A 140 LYS HZ2 1 1
A 4 9040 1 1 140 LYS HZ3 H 13.319 18.728 9.988 1.00 . . A 140 LYS HZ3 1 1
A 4 9041 1 1 140 LYS N N 9.141 13.556 8.062 1.00 . . A 140 LYS N 1 1
A 4 9042 1 1 140 LYS NZ N 12.751 18.995 9.193 1.00 . . A 140 LYS NZ 1 1
A 4 9043 1 1 140 LYS O O 8.202 14.070 5.671 1.00 . . A 140 LYS O 1 1
A 4 9044 1 1 141 LEU C C 7.202 17.118 4.017 1.00 . . A 141 LEU C 1 1
A 4 9045 1 1 141 LEU CA C 6.484 16.186 4.987 1.00 . . A 141 LEU CA 1 1
A 4 9046 1 1 141 LEU CB C 5.106 16.753 5.348 1.00 . . A 141 LEU CB 1 1
A 4 9047 1 1 141 LEU CD1 C 4.576 16.852 7.827 1.00 . . A 141 LEU CD1 1 1
A 4 9048 1 1 141 LEU CD2 C 2.997 15.737 6.247 1.00 . . A 141 LEU CD2 1 1
A 4 9049 1 1 141 LEU CG C 4.467 16.023 6.543 1.00 . . A 141 LEU CG 1 1
A 4 9050 1 1 141 LEU H H 7.253 16.815 6.853 1.00 . . A 141 LEU H 1 1
A 4 9051 1 1 141 LEU HA H 6.329 15.211 4.519 1.00 . . A 141 LEU HA 1 1
A 4 9052 1 1 141 LEU HB2 H 5.185 17.817 5.577 1.00 . . A 141 LEU HB2 1 1
A 4 9053 1 1 141 LEU HB3 H 4.471 16.651 4.466 1.00 . . A 141 LEU HB3 1 1
A 4 9054 1 1 141 LEU HD11 H 5.619 17.061 8.060 1.00 . . A 141 LEU HD11 1 1
A 4 9055 1 1 141 LEU HD12 H 4.044 17.795 7.703 1.00 . . A 141 LEU HD12 1 1
A 4 9056 1 1 141 LEU HD13 H 4.135 16.300 8.656 1.00 . . A 141 LEU HD13 1 1
A 4 9057 1 1 141 LEU HD21 H 2.480 16.654 5.964 1.00 . . A 141 LEU HD21 1 1
A 4 9058 1 1 141 LEU HD22 H 2.956 15.030 5.422 1.00 . . A 141 LEU HD22 1 1
A 4 9059 1 1 141 LEU HD23 H 2.511 15.293 7.115 1.00 . . A 141 LEU HD23 1 1
A 4 9060 1 1 141 LEU HG H 4.955 15.061 6.700 1.00 . . A 141 LEU HG 1 1
A 4 9061 1 1 141 LEU N N 7.285 16.052 6.195 1.00 . . A 141 LEU N 1 1
A 4 9062 1 1 141 LEU O O 7.568 18.232 4.401 1.00 . . A 141 LEU O 1 1
A 4 9063 1 1 142 LYS C C 7.008 18.576 1.255 1.00 . . A 142 LYS C 1 1
A 4 9064 1 1 142 LYS CA C 8.036 17.580 1.791 1.00 . . A 142 LYS CA 1 1
A 4 9065 1 1 142 LYS CB C 8.667 16.754 0.673 1.00 . . A 142 LYS CB 1 1
A 4 9066 1 1 142 LYS CD C 10.649 15.312 0.081 1.00 . . A 142 LYS CD 1 1
A 4 9067 1 1 142 LYS CE C 11.766 16.294 -0.301 1.00 . . A 142 LYS CE 1 1
A 4 9068 1 1 142 LYS CG C 9.783 15.856 1.222 1.00 . . A 142 LYS CG 1 1
A 4 9069 1 1 142 LYS H H 7.068 15.794 2.457 1.00 . . A 142 LYS H 1 1
A 4 9070 1 1 142 LYS HA H 8.841 18.146 2.264 1.00 . . A 142 LYS HA 1 1
A 4 9071 1 1 142 LYS HB2 H 7.898 16.141 0.200 1.00 . . A 142 LYS HB2 1 1
A 4 9072 1 1 142 LYS HB3 H 9.070 17.446 -0.066 1.00 . . A 142 LYS HB3 1 1
A 4 9073 1 1 142 LYS HD2 H 11.092 14.366 0.400 1.00 . . A 142 LYS HD2 1 1
A 4 9074 1 1 142 LYS HD3 H 10.005 15.117 -0.779 1.00 . . A 142 LYS HD3 1 1
A 4 9075 1 1 142 LYS HE2 H 11.386 17.317 -0.290 1.00 . . A 142 LYS HE2 1 1
A 4 9076 1 1 142 LYS HE3 H 12.569 16.225 0.438 1.00 . . A 142 LYS HE3 1 1
A 4 9077 1 1 142 LYS HG2 H 10.401 16.411 1.928 1.00 . . A 142 LYS HG2 1 1
A 4 9078 1 1 142 LYS HG3 H 9.321 15.023 1.750 1.00 . . A 142 LYS HG3 1 1
A 4 9079 1 1 142 LYS HZ1 H 13.053 16.633 -1.865 1.00 . . A 142 LYS HZ1 1 1
A 4 9080 1 1 142 LYS HZ2 H 12.615 15.053 -1.714 1.00 . . A 142 LYS HZ2 1 1
A 4 9081 1 1 142 LYS HZ3 H 11.553 16.113 -2.341 1.00 . . A 142 LYS HZ3 1 1
A 4 9082 1 1 142 LYS N N 7.388 16.709 2.761 1.00 . . A 142 LYS N 1 1
A 4 9083 1 1 142 LYS NZ N 12.289 16.006 -1.653 1.00 . . A 142 LYS NZ 1 1
A 4 9084 1 1 142 LYS O O 6.446 18.408 0.173 1.00 . . A 142 LYS O 1 1
A 4 9085 1 1 143 GLY C C 4.389 20.220 1.945 1.00 . . A 143 GLY C 1 1
A 4 9086 1 1 143 GLY CA C 5.819 20.675 1.681 1.00 . . A 143 GLY CA 1 1
A 4 9087 1 1 143 GLY H H 7.147 19.637 2.967 1.00 . . A 143 GLY H 1 1
A 4 9088 1 1 143 GLY HA2 H 6.037 21.554 2.289 1.00 . . A 143 GLY HA2 1 1
A 4 9089 1 1 143 GLY HA3 H 5.930 20.945 0.630 1.00 . . A 143 GLY HA3 1 1
A 4 9090 1 1 143 GLY N N 6.750 19.624 2.036 1.00 . . A 143 GLY N 1 1
A 4 9091 1 1 143 GLY O O 3.722 20.799 2.799 1.00 . . A 143 GLY O 1 1
A 4 9092 1 1 144 GLU C C 1.575 19.965 1.221 1.00 . . A 144 GLU C 1 1
A 4 9093 1 1 144 GLU CA C 2.535 18.779 1.122 1.00 . . A 144 GLU CA 1 1
A 4 9094 1 1 144 GLU CB C 2.219 17.705 2.166 1.00 . . A 144 GLU CB 1 1
A 4 9095 1 1 144 GLU CD C 2.234 15.220 2.601 1.00 . . A 144 GLU CD 1 1
A 4 9096 1 1 144 GLU CG C 2.899 16.368 1.852 1.00 . . A 144 GLU CG 1 1
A 4 9097 1 1 144 GLU H H 4.596 18.761 0.571 1.00 . . A 144 GLU H 1 1
A 4 9098 1 1 144 GLU HA H 2.377 18.341 0.137 1.00 . . A 144 GLU HA 1 1
A 4 9099 1 1 144 GLU HB2 H 2.484 18.042 3.168 1.00 . . A 144 GLU HB2 1 1
A 4 9100 1 1 144 GLU HB3 H 1.140 17.533 2.143 1.00 . . A 144 GLU HB3 1 1
A 4 9101 1 1 144 GLU HG2 H 2.802 16.149 0.788 1.00 . . A 144 GLU HG2 1 1
A 4 9102 1 1 144 GLU HG3 H 3.958 16.407 2.105 1.00 . . A 144 GLU HG3 1 1
A 4 9103 1 1 144 GLU N N 3.930 19.211 1.193 1.00 . . A 144 GLU N 1 1
A 4 9104 1 1 144 GLU O O 0.709 20.018 2.088 1.00 . . A 144 GLU O 1 1
A 4 9105 1 1 144 GLU OE1 O 1.489 15.502 3.565 1.00 . . A 144 GLU OE1 1 1
A 4 9106 1 1 144 GLU OE2 O 2.475 14.069 2.189 1.00 . . A 144 GLU OE2 1 1
A 4 9107 1 1 145 GLN C C 1.354 22.803 -1.109 1.00 . . A 145 GLN C 1 1
A 4 9108 1 1 145 GLN CA C 0.927 22.108 0.184 1.00 . . A 145 GLN CA 1 1
A 4 9109 1 1 145 GLN CB C 1.067 23.037 1.412 1.00 . . A 145 GLN CB 1 1
A 4 9110 1 1 145 GLN CD C -0.781 22.371 3.069 1.00 . . A 145 GLN CD 1 1
A 4 9111 1 1 145 GLN CG C -0.289 23.395 2.050 1.00 . . A 145 GLN CG 1 1
A 4 9112 1 1 145 GLN H H 2.465 20.768 -0.388 1.00 . . A 145 GLN H 1 1
A 4 9113 1 1 145 GLN HA H -0.111 21.784 0.078 1.00 . . A 145 GLN HA 1 1
A 4 9114 1 1 145 GLN HB2 H 1.714 22.596 2.171 1.00 . . A 145 GLN HB2 1 1
A 4 9115 1 1 145 GLN HB3 H 1.532 23.972 1.097 1.00 . . A 145 GLN HB3 1 1
A 4 9116 1 1 145 GLN HE21 H 0.653 22.920 4.409 1.00 . . A 145 GLN HE21 1 1
A 4 9117 1 1 145 GLN HE22 H -0.454 21.651 4.915 1.00 . . A 145 GLN HE22 1 1
A 4 9118 1 1 145 GLN HG2 H -0.187 24.339 2.584 1.00 . . A 145 GLN HG2 1 1
A 4 9119 1 1 145 GLN HG3 H -1.049 23.523 1.277 1.00 . . A 145 GLN HG3 1 1
A 4 9120 1 1 145 GLN N N 1.757 20.923 0.314 1.00 . . A 145 GLN N 1 1
A 4 9121 1 1 145 GLN NE2 N -0.150 22.335 4.241 1.00 . . A 145 GLN NE2 1 1
A 4 9122 1 1 145 GLN O O 0.521 23.054 -1.968 1.00 . . A 145 GLN O 1 1
A 4 9123 1 1 145 GLN OE1 O -1.745 21.652 2.832 1.00 . . A 145 GLN OE1 1 1
A 4 9124 1 1 146 ASP C C 2.639 25.217 -2.431 1.00 . . A 146 ASP C 1 1
A 4 9125 1 1 146 ASP CA C 3.290 23.842 -2.301 1.00 . . A 146 ASP CA 1 1
A 4 9126 1 1 146 ASP CB C 3.316 23.119 -3.654 1.00 . . A 146 ASP CB 1 1
A 4 9127 1 1 146 ASP CG C 3.996 23.966 -4.735 1.00 . . A 146 ASP CG 1 1
A 4 9128 1 1 146 ASP H H 3.260 22.798 -0.455 1.00 . . A 146 ASP H 1 1
A 4 9129 1 1 146 ASP HA H 4.334 23.984 -2.015 1.00 . . A 146 ASP HA 1 1
A 4 9130 1 1 146 ASP HB2 H 3.850 22.174 -3.563 1.00 . . A 146 ASP HB2 1 1
A 4 9131 1 1 146 ASP HB3 H 2.294 22.918 -3.980 1.00 . . A 146 ASP HB3 1 1
A 4 9132 1 1 146 ASP N N 2.666 23.066 -1.228 1.00 . . A 146 ASP N 1 1
A 4 9133 1 1 146 ASP O O 1.591 25.380 -3.050 1.00 . . A 146 ASP O 1 1
A 4 9134 1 1 146 ASP OD1 O 4.488 25.073 -4.402 1.00 . . A 146 ASP OD1 1 1
A 4 9135 1 1 146 ASP OD2 O 4.038 23.477 -5.882 1.00 . . A 146 ASP OD2 1 1
A 4 9136 1 1 147 SER C C 1.357 27.697 -1.418 1.00 . . A 147 SER C 1 1
A 4 9137 1 1 147 SER CA C 2.799 27.596 -1.936 1.00 . . A 147 SER CA 1 1
A 4 9138 1 1 147 SER CB C 2.951 28.066 -3.391 1.00 . . A 147 SER CB 1 1
A 4 9139 1 1 147 SER H H 4.186 26.059 -1.438 1.00 . . A 147 SER H 1 1
A 4 9140 1 1 147 SER HA H 3.434 28.219 -1.305 1.00 . . A 147 SER HA 1 1
A 4 9141 1 1 147 SER HB2 H 2.185 27.609 -4.023 1.00 . . A 147 SER HB2 1 1
A 4 9142 1 1 147 SER HB3 H 2.826 29.148 -3.430 1.00 . . A 147 SER HB3 1 1
A 4 9143 1 1 147 SER HG H 4.270 26.750 -4.061 1.00 . . A 147 SER HG 1 1
A 4 9144 1 1 147 SER N N 3.276 26.226 -1.836 1.00 . . A 147 SER N 1 1
A 4 9145 1 1 147 SER O O 0.577 28.535 -1.871 1.00 . . A 147 SER O 1 1
A 4 9146 1 1 147 SER OG O 4.236 27.713 -3.884 1.00 . . A 147 SER OG 1 1
A 4 9147 1 1 148 ILE C C -1.302 26.122 -0.912 1.00 . . A 148 ILE C 1 1
A 4 9148 1 1 148 ILE CA C -0.289 26.619 0.126 1.00 . . A 148 ILE CA 1 1
A 4 9149 1 1 148 ILE CB C -0.729 27.846 0.949 1.00 . . A 148 ILE CB 1 1
A 4 9150 1 1 148 ILE CD1 C 0.119 29.411 2.790 1.00 . . A 148 ILE CD1 1 1
A 4 9151 1 1 148 ILE CG1 C 0.235 28.031 2.138 1.00 . . A 148 ILE CG1 1 1
A 4 9152 1 1 148 ILE CG2 C -2.164 27.677 1.472 1.00 . . A 148 ILE CG2 1 1
A 4 9153 1 1 148 ILE H H 1.737 26.179 -0.167 1.00 . . A 148 ILE H 1 1
A 4 9154 1 1 148 ILE HA H -0.175 25.805 0.836 1.00 . . A 148 ILE HA 1 1
A 4 9155 1 1 148 ILE HB H -0.684 28.726 0.312 1.00 . . A 148 ILE HB 1 1
A 4 9156 1 1 148 ILE HD11 H -0.867 29.556 3.227 1.00 . . A 148 ILE HD11 1 1
A 4 9157 1 1 148 ILE HD12 H 0.865 29.491 3.582 1.00 . . A 148 ILE HD12 1 1
A 4 9158 1 1 148 ILE HD13 H 0.307 30.185 2.047 1.00 . . A 148 ILE HD13 1 1
A 4 9159 1 1 148 ILE HG12 H 0.046 27.260 2.887 1.00 . . A 148 ILE HG12 1 1
A 4 9160 1 1 148 ILE HG13 H 1.268 27.930 1.804 1.00 . . A 148 ILE HG13 1 1
A 4 9161 1 1 148 ILE HG21 H -2.225 26.785 2.095 1.00 . . A 148 ILE HG21 1 1
A 4 9162 1 1 148 ILE HG22 H -2.463 28.541 2.062 1.00 . . A 148 ILE HG22 1 1
A 4 9163 1 1 148 ILE HG23 H -2.867 27.586 0.645 1.00 . . A 148 ILE HG23 1 1
A 4 9164 1 1 148 ILE N N 1.025 26.827 -0.456 1.00 . . A 148 ILE N 1 1
A 4 9165 1 1 148 ILE O O -1.735 24.979 -0.813 1.00 . . A 148 ILE O 1 1
A 4 9166 1 1 149 GLU C C -4.154 26.389 -2.450 1.00 . . A 149 GLU C 1 1
A 4 9167 1 1 149 GLU CA C -2.742 26.845 -2.875 1.00 . . A 149 GLU CA 1 1
A 4 9168 1 1 149 GLU CB C -2.202 26.202 -4.163 1.00 . . A 149 GLU CB 1 1
A 4 9169 1 1 149 GLU CD C -2.781 23.965 -5.223 1.00 . . A 149 GLU CD 1 1
A 4 9170 1 1 149 GLU CG C -1.997 24.679 -4.125 1.00 . . A 149 GLU CG 1 1
A 4 9171 1 1 149 GLU H H -1.180 27.855 -1.871 1.00 . . A 149 GLU H 1 1
A 4 9172 1 1 149 GLU HA H -2.920 27.880 -3.154 1.00 . . A 149 GLU HA 1 1
A 4 9173 1 1 149 GLU HB2 H -2.906 26.441 -4.960 1.00 . . A 149 GLU HB2 1 1
A 4 9174 1 1 149 GLU HB3 H -1.249 26.667 -4.423 1.00 . . A 149 GLU HB3 1 1
A 4 9175 1 1 149 GLU HG2 H -0.938 24.458 -4.270 1.00 . . A 149 GLU HG2 1 1
A 4 9176 1 1 149 GLU HG3 H -2.294 24.269 -3.162 1.00 . . A 149 GLU HG3 1 1
A 4 9177 1 1 149 GLU N N -1.711 26.992 -1.842 1.00 . . A 149 GLU N 1 1
A 4 9178 1 1 149 GLU O O -5.128 26.750 -3.111 1.00 . . A 149 GLU O 1 1
A 4 9179 1 1 149 GLU OE1 O -2.633 24.383 -6.393 1.00 . . A 149 GLU OE1 1 1
A 4 9180 1 1 149 GLU OE2 O -3.531 23.027 -4.876 1.00 . . A 149 GLU OE2 1 1
A 4 9181 1 1 150 GLY C C -5.267 25.298 0.823 1.00 . . A 150 GLY C 1 1
A 4 9182 1 1 150 GLY CA C -5.549 25.344 -0.678 1.00 . . A 150 GLY CA 1 1
A 4 9183 1 1 150 GLY H H -3.484 25.408 -0.809 1.00 . . A 150 GLY H 1 1
A 4 9184 1 1 150 GLY HA2 H -6.315 26.090 -0.892 1.00 . . A 150 GLY HA2 1 1
A 4 9185 1 1 150 GLY HA3 H -5.884 24.363 -1.018 1.00 . . A 150 GLY HA3 1 1
A 4 9186 1 1 150 GLY N N -4.303 25.683 -1.331 1.00 . . A 150 GLY N 1 1
A 4 9187 1 1 150 GLY O O -4.106 25.233 1.225 1.00 . . A 150 GLY O 1 1
A 4 9188 1 1 151 ARG C C -6.336 23.592 3.308 1.00 . . A 151 ARG C 1 1
A 4 9189 1 1 151 ARG CA C -6.205 25.092 3.069 1.00 . . A 151 ARG CA 1 1
A 4 9190 1 1 151 ARG CB C -7.313 25.787 3.865 1.00 . . A 151 ARG CB 1 1
A 4 9191 1 1 151 ARG CD C -7.663 27.922 5.207 1.00 . . A 151 ARG CD 1 1
A 4 9192 1 1 151 ARG CG C -7.212 27.317 3.866 1.00 . . A 151 ARG CG 1 1
A 4 9193 1 1 151 ARG CZ C -10.087 27.345 5.635 1.00 . . A 151 ARG CZ 1 1
A 4 9194 1 1 151 ARG H H -7.227 25.312 1.232 1.00 . . A 151 ARG H 1 1
A 4 9195 1 1 151 ARG HA H -5.237 25.421 3.451 1.00 . . A 151 ARG HA 1 1
A 4 9196 1 1 151 ARG HB2 H -8.289 25.467 3.495 1.00 . . A 151 ARG HB2 1 1
A 4 9197 1 1 151 ARG HB3 H -7.172 25.421 4.881 1.00 . . A 151 ARG HB3 1 1
A 4 9198 1 1 151 ARG HD2 H -7.323 27.312 6.045 1.00 . . A 151 ARG HD2 1 1
A 4 9199 1 1 151 ARG HD3 H -7.156 28.884 5.297 1.00 . . A 151 ARG HD3 1 1
A 4 9200 1 1 151 ARG HE H -9.357 29.171 5.152 1.00 . . A 151 ARG HE 1 1
A 4 9201 1 1 151 ARG HG2 H -6.161 27.580 3.726 1.00 . . A 151 ARG HG2 1 1
A 4 9202 1 1 151 ARG HG3 H -7.777 27.736 3.031 1.00 . . A 151 ARG HG3 1 1
A 4 9203 1 1 151 ARG HH11 H -8.898 25.704 5.618 1.00 . . A 151 ARG HH11 1 1
A 4 9204 1 1 151 ARG HH12 H -10.553 25.371 6.005 1.00 . . A 151 ARG HH12 1 1
A 4 9205 1 1 151 ARG HH21 H -11.529 28.791 5.769 1.00 . . A 151 ARG HH21 1 1
A 4 9206 1 1 151 ARG HH22 H -12.078 27.183 6.104 1.00 . . A 151 ARG HH22 1 1
A 4 9207 1 1 151 ARG N N -6.314 25.371 1.644 1.00 . . A 151 ARG N 1 1
A 4 9208 1 1 151 ARG NE N -9.111 28.201 5.287 1.00 . . A 151 ARG NE 1 1
A 4 9209 1 1 151 ARG NH1 N -9.834 26.041 5.783 1.00 . . A 151 ARG NH1 1 1
A 4 9210 1 1 151 ARG NH2 N -11.327 27.806 5.843 1.00 . . A 151 ARG NH2 1 1
A 4 9211 1 1 151 ARG O O -5.881 23.156 4.387 1.00 . . A 151 ARG O 1 1
A 4 9212 1 1 151 ARG OXT O -6.972 22.936 2.454 1.00 . . A 151 ARG OXT 1 1
A 5 9213 1 1 1 MET C C 2.111 -11.875 9.200 1.00 . . A 1 MET C 1 1
A 5 9214 1 1 1 MET CA C 1.542 -10.659 8.463 1.00 . . A 1 MET CA 1 1
A 5 9215 1 1 1 MET CB C 1.537 -9.370 9.313 1.00 . . A 1 MET CB 1 1
A 5 9216 1 1 1 MET CE C 0.818 -8.466 13.372 1.00 . . A 1 MET CE 1 1
A 5 9217 1 1 1 MET CG C 1.052 -9.463 10.769 1.00 . . A 1 MET CG 1 1
A 5 9218 1 1 1 MET H1 H -0.551 -11.140 8.330 1.00 . . A 1 MET H1 1 1
A 5 9219 1 1 1 MET H2 H -0.058 -10.139 7.237 1.00 . . A 1 MET H2 1 1
A 5 9220 1 1 1 MET H3 H 0.387 -11.714 7.088 1.00 . . A 1 MET H3 1 1
A 5 9221 1 1 1 MET HA H 2.242 -10.454 7.653 1.00 . . A 1 MET HA 1 1
A 5 9222 1 1 1 MET HB2 H 2.573 -9.032 9.367 1.00 . . A 1 MET HB2 1 1
A 5 9223 1 1 1 MET HB3 H 0.966 -8.595 8.798 1.00 . . A 1 MET HB3 1 1
A 5 9224 1 1 1 MET HE1 H 0.983 -7.646 14.070 1.00 . . A 1 MET HE1 1 1
A 5 9225 1 1 1 MET HE2 H -0.247 -8.694 13.326 1.00 . . A 1 MET HE2 1 1
A 5 9226 1 1 1 MET HE3 H 1.372 -9.342 13.706 1.00 . . A 1 MET HE3 1 1
A 5 9227 1 1 1 MET HG2 H -0.021 -9.656 10.793 1.00 . . A 1 MET HG2 1 1
A 5 9228 1 1 1 MET HG3 H 1.575 -10.265 11.288 1.00 . . A 1 MET HG3 1 1
A 5 9229 1 1 1 MET N N 0.275 -10.953 7.758 1.00 . . A 1 MET N 1 1
A 5 9230 1 1 1 MET O O 3.274 -12.208 8.997 1.00 . . A 1 MET O 1 1
A 5 9231 1 1 1 MET SD S 1.397 -7.965 11.735 1.00 . . A 1 MET SD 1 1
A 5 9232 1 1 2 LEU C C 1.578 -14.849 9.437 1.00 . . A 2 LEU C 1 1
A 5 9233 1 1 2 LEU CA C 1.714 -13.842 10.575 1.00 . . A 2 LEU CA 1 1
A 5 9234 1 1 2 LEU CB C 0.851 -14.257 11.779 1.00 . . A 2 LEU CB 1 1
A 5 9235 1 1 2 LEU CD1 C 2.707 -15.138 13.293 1.00 . . A 2 LEU CD1 1 1
A 5 9236 1 1 2 LEU CD2 C 2.029 -12.710 13.428 1.00 . . A 2 LEU CD2 1 1
A 5 9237 1 1 2 LEU CG C 1.551 -14.137 13.144 1.00 . . A 2 LEU CG 1 1
A 5 9238 1 1 2 LEU H H 0.366 -12.245 10.200 1.00 . . A 2 LEU H 1 1
A 5 9239 1 1 2 LEU HA H 2.763 -13.802 10.869 1.00 . . A 2 LEU HA 1 1
A 5 9240 1 1 2 LEU HB2 H -0.068 -13.669 11.796 1.00 . . A 2 LEU HB2 1 1
A 5 9241 1 1 2 LEU HB3 H 0.559 -15.303 11.664 1.00 . . A 2 LEU HB3 1 1
A 5 9242 1 1 2 LEU HD11 H 3.069 -15.122 14.322 1.00 . . A 2 LEU HD11 1 1
A 5 9243 1 1 2 LEU HD12 H 2.358 -16.147 13.065 1.00 . . A 2 LEU HD12 1 1
A 5 9244 1 1 2 LEU HD13 H 3.537 -14.891 12.633 1.00 . . A 2 LEU HD13 1 1
A 5 9245 1 1 2 LEU HD21 H 2.416 -12.654 14.447 1.00 . . A 2 LEU HD21 1 1
A 5 9246 1 1 2 LEU HD22 H 2.821 -12.419 12.738 1.00 . . A 2 LEU HD22 1 1
A 5 9247 1 1 2 LEU HD23 H 1.193 -12.018 13.330 1.00 . . A 2 LEU HD23 1 1
A 5 9248 1 1 2 LEU HG H 0.810 -14.393 13.903 1.00 . . A 2 LEU HG 1 1
A 5 9249 1 1 2 LEU N N 1.319 -12.537 10.054 1.00 . . A 2 LEU N 1 1
A 5 9250 1 1 2 LEU O O 0.616 -14.778 8.673 1.00 . . A 2 LEU O 1 1
A 5 9251 1 1 3 SER C C 3.052 -15.834 6.932 1.00 . . A 3 SER C 1 1
A 5 9252 1 1 3 SER CA C 2.711 -16.648 8.183 1.00 . . A 3 SER CA 1 1
A 5 9253 1 1 3 SER CB C 1.478 -17.534 7.949 1.00 . . A 3 SER CB 1 1
A 5 9254 1 1 3 SER H H 3.290 -15.756 10.004 1.00 . . A 3 SER H 1 1
A 5 9255 1 1 3 SER HA H 3.558 -17.302 8.401 1.00 . . A 3 SER HA 1 1
A 5 9256 1 1 3 SER HB2 H 0.683 -16.956 7.473 1.00 . . A 3 SER HB2 1 1
A 5 9257 1 1 3 SER HB3 H 1.750 -18.353 7.279 1.00 . . A 3 SER HB3 1 1
A 5 9258 1 1 3 SER HG H 0.733 -17.328 9.730 1.00 . . A 3 SER HG 1 1
A 5 9259 1 1 3 SER N N 2.535 -15.773 9.335 1.00 . . A 3 SER N 1 1
A 5 9260 1 1 3 SER O O 2.924 -14.609 6.901 1.00 . . A 3 SER O 1 1
A 5 9261 1 1 3 SER OG O 1.007 -18.061 9.174 1.00 . . A 3 SER OG 1 1
A 5 9262 1 1 4 GLU C C 2.771 -15.360 3.801 1.00 . . A 4 GLU C 1 1
A 5 9263 1 1 4 GLU CA C 3.928 -15.927 4.636 1.00 . . A 4 GLU CA 1 1
A 5 9264 1 1 4 GLU CB C 4.714 -17.010 3.870 1.00 . . A 4 GLU CB 1 1
A 5 9265 1 1 4 GLU CD C 5.869 -18.135 5.910 1.00 . . A 4 GLU CD 1 1
A 5 9266 1 1 4 GLU CG C 6.027 -17.446 4.555 1.00 . . A 4 GLU CG 1 1
A 5 9267 1 1 4 GLU H H 3.631 -17.519 5.970 1.00 . . A 4 GLU H 1 1
A 5 9268 1 1 4 GLU HA H 4.610 -15.107 4.865 1.00 . . A 4 GLU HA 1 1
A 5 9269 1 1 4 GLU HB2 H 4.074 -17.882 3.717 1.00 . . A 4 GLU HB2 1 1
A 5 9270 1 1 4 GLU HB3 H 4.978 -16.623 2.883 1.00 . . A 4 GLU HB3 1 1
A 5 9271 1 1 4 GLU HG2 H 6.536 -18.150 3.897 1.00 . . A 4 GLU HG2 1 1
A 5 9272 1 1 4 GLU HG3 H 6.667 -16.574 4.682 1.00 . . A 4 GLU HG3 1 1
A 5 9273 1 1 4 GLU N N 3.453 -16.519 5.870 1.00 . . A 4 GLU N 1 1
A 5 9274 1 1 4 GLU O O 2.842 -15.382 2.582 1.00 . . A 4 GLU O 1 1
A 5 9275 1 1 4 GLU OE1 O 4.808 -18.766 6.122 1.00 . . A 4 GLU OE1 1 1
A 5 9276 1 1 4 GLU OE2 O 6.798 -17.985 6.730 1.00 . . A 4 GLU OE2 1 1
A 5 9277 1 1 5 GLN C C 0.418 -12.792 4.320 1.00 . . A 5 GLN C 1 1
A 5 9278 1 1 5 GLN CA C 0.590 -14.198 3.739 1.00 . . A 5 GLN CA 1 1
A 5 9279 1 1 5 GLN CB C -0.703 -15.017 3.891 1.00 . . A 5 GLN CB 1 1
A 5 9280 1 1 5 GLN CD C 0.423 -17.201 3.008 1.00 . . A 5 GLN CD 1 1
A 5 9281 1 1 5 GLN CG C -0.591 -16.554 3.953 1.00 . . A 5 GLN CG 1 1
A 5 9282 1 1 5 GLN H H 1.730 -14.702 5.415 1.00 . . A 5 GLN H 1 1
A 5 9283 1 1 5 GLN HA H 0.804 -14.114 2.674 1.00 . . A 5 GLN HA 1 1
A 5 9284 1 1 5 GLN HB2 H -1.215 -14.703 4.802 1.00 . . A 5 GLN HB2 1 1
A 5 9285 1 1 5 GLN HB3 H -1.338 -14.747 3.052 1.00 . . A 5 GLN HB3 1 1
A 5 9286 1 1 5 GLN HE21 H -0.373 -16.363 1.310 1.00 . . A 5 GLN HE21 1 1
A 5 9287 1 1 5 GLN HE22 H 1.156 -17.231 1.125 1.00 . . A 5 GLN HE22 1 1
A 5 9288 1 1 5 GLN HG2 H -0.299 -16.821 4.970 1.00 . . A 5 GLN HG2 1 1
A 5 9289 1 1 5 GLN HG3 H -1.572 -16.988 3.765 1.00 . . A 5 GLN HG3 1 1
A 5 9290 1 1 5 GLN N N 1.707 -14.827 4.416 1.00 . . A 5 GLN N 1 1
A 5 9291 1 1 5 GLN NE2 N 0.360 -16.928 1.708 1.00 . . A 5 GLN NE2 1 1
A 5 9292 1 1 5 GLN O O 0.569 -12.586 5.532 1.00 . . A 5 GLN O 1 1
A 5 9293 1 1 5 GLN OE1 O 1.273 -17.952 3.474 1.00 . . A 5 GLN OE1 1 1
A 5 9294 1 1 6 LYS C C -1.670 -10.133 3.566 1.00 . . A 6 LYS C 1 1
A 5 9295 1 1 6 LYS CA C -0.222 -10.466 3.889 1.00 . . A 6 LYS CA 1 1
A 5 9296 1 1 6 LYS CB C 0.715 -9.444 3.258 1.00 . . A 6 LYS CB 1 1
A 5 9297 1 1 6 LYS CD C 1.038 -7.890 1.314 1.00 . . A 6 LYS CD 1 1
A 5 9298 1 1 6 LYS CE C 2.469 -8.073 0.832 1.00 . . A 6 LYS CE 1 1
A 5 9299 1 1 6 LYS CG C 0.423 -9.212 1.768 1.00 . . A 6 LYS CG 1 1
A 5 9300 1 1 6 LYS H H -0.076 -12.064 2.490 1.00 . . A 6 LYS H 1 1
A 5 9301 1 1 6 LYS HA H -0.062 -10.365 4.954 1.00 . . A 6 LYS HA 1 1
A 5 9302 1 1 6 LYS HB2 H 0.572 -8.509 3.800 1.00 . . A 6 LYS HB2 1 1
A 5 9303 1 1 6 LYS HB3 H 1.730 -9.792 3.435 1.00 . . A 6 LYS HB3 1 1
A 5 9304 1 1 6 LYS HD2 H 0.452 -7.528 0.479 1.00 . . A 6 LYS HD2 1 1
A 5 9305 1 1 6 LYS HD3 H 0.963 -7.126 2.091 1.00 . . A 6 LYS HD3 1 1
A 5 9306 1 1 6 LYS HE2 H 2.465 -8.822 0.041 1.00 . . A 6 LYS HE2 1 1
A 5 9307 1 1 6 LYS HE3 H 2.788 -7.125 0.407 1.00 . . A 6 LYS HE3 1 1
A 5 9308 1 1 6 LYS HG2 H 0.750 -10.062 1.164 1.00 . . A 6 LYS HG2 1 1
A 5 9309 1 1 6 LYS HG3 H -0.646 -9.092 1.590 1.00 . . A 6 LYS HG3 1 1
A 5 9310 1 1 6 LYS HZ1 H 3.278 -7.871 2.713 1.00 . . A 6 LYS HZ1 1 1
A 5 9311 1 1 6 LYS HZ2 H 3.113 -9.426 2.217 1.00 . . A 6 LYS HZ2 1 1
A 5 9312 1 1 6 LYS HZ3 H 4.327 -8.518 1.608 1.00 . . A 6 LYS HZ3 1 1
A 5 9313 1 1 6 LYS N N 0.106 -11.817 3.461 1.00 . . A 6 LYS N 1 1
A 5 9314 1 1 6 LYS NZ N 3.369 -8.494 1.923 1.00 . . A 6 LYS NZ 1 1
A 5 9315 1 1 6 LYS O O -2.265 -10.803 2.728 1.00 . . A 6 LYS O 1 1
A 5 9316 1 1 7 GLU C C -3.402 -7.062 3.666 1.00 . . A 7 GLU C 1 1
A 5 9317 1 1 7 GLU CA C -3.490 -8.510 4.155 1.00 . . A 7 GLU CA 1 1
A 5 9318 1 1 7 GLU CB C -4.018 -8.553 5.605 1.00 . . A 7 GLU CB 1 1
A 5 9319 1 1 7 GLU CD C -2.390 -9.958 7.064 1.00 . . A 7 GLU CD 1 1
A 5 9320 1 1 7 GLU CG C -3.739 -9.884 6.332 1.00 . . A 7 GLU CG 1 1
A 5 9321 1 1 7 GLU H H -1.584 -8.659 4.916 1.00 . . A 7 GLU H 1 1
A 5 9322 1 1 7 GLU HA H -4.140 -9.099 3.507 1.00 . . A 7 GLU HA 1 1
A 5 9323 1 1 7 GLU HB2 H -3.579 -7.753 6.205 1.00 . . A 7 GLU HB2 1 1
A 5 9324 1 1 7 GLU HB3 H -5.094 -8.374 5.560 1.00 . . A 7 GLU HB3 1 1
A 5 9325 1 1 7 GLU HG2 H -4.518 -10.010 7.082 1.00 . . A 7 GLU HG2 1 1
A 5 9326 1 1 7 GLU HG3 H -3.827 -10.699 5.614 1.00 . . A 7 GLU HG3 1 1
A 5 9327 1 1 7 GLU N N -2.149 -9.044 4.166 1.00 . . A 7 GLU N 1 1
A 5 9328 1 1 7 GLU O O -3.147 -6.163 4.463 1.00 . . A 7 GLU O 1 1
A 5 9329 1 1 7 GLU OE1 O -1.416 -9.279 6.659 1.00 . . A 7 GLU OE1 1 1
A 5 9330 1 1 7 GLU OE2 O -2.262 -10.768 8.010 1.00 . . A 7 GLU OE2 1 1
A 5 9331 1 1 8 ILE C C -4.988 -4.944 1.868 1.00 . . A 8 ILE C 1 1
A 5 9332 1 1 8 ILE CA C -3.538 -5.446 1.861 1.00 . . A 8 ILE CA 1 1
A 5 9333 1 1 8 ILE CB C -2.814 -5.388 0.493 1.00 . . A 8 ILE CB 1 1
A 5 9334 1 1 8 ILE CD1 C -0.524 -4.430 0.946 1.00 . . A 8 ILE CD1 1 1
A 5 9335 1 1 8 ILE CG1 C -1.908 -4.153 0.353 1.00 . . A 8 ILE CG1 1 1
A 5 9336 1 1 8 ILE CG2 C -3.754 -5.456 -0.711 1.00 . . A 8 ILE CG2 1 1
A 5 9337 1 1 8 ILE H H -3.864 -7.567 1.751 1.00 . . A 8 ILE H 1 1
A 5 9338 1 1 8 ILE HA H -2.958 -4.814 2.534 1.00 . . A 8 ILE HA 1 1
A 5 9339 1 1 8 ILE HB H -2.162 -6.259 0.431 1.00 . . A 8 ILE HB 1 1
A 5 9340 1 1 8 ILE HD11 H 0.078 -3.523 0.895 1.00 . . A 8 ILE HD11 1 1
A 5 9341 1 1 8 ILE HD12 H -0.613 -4.750 1.982 1.00 . . A 8 ILE HD12 1 1
A 5 9342 1 1 8 ILE HD13 H -0.036 -5.209 0.360 1.00 . . A 8 ILE HD13 1 1
A 5 9343 1 1 8 ILE HG12 H -1.755 -3.913 -0.701 1.00 . . A 8 ILE HG12 1 1
A 5 9344 1 1 8 ILE HG13 H -2.361 -3.287 0.839 1.00 . . A 8 ILE HG13 1 1
A 5 9345 1 1 8 ILE HG21 H -4.380 -6.339 -0.604 1.00 . . A 8 ILE HG21 1 1
A 5 9346 1 1 8 ILE HG22 H -4.372 -4.561 -0.764 1.00 . . A 8 ILE HG22 1 1
A 5 9347 1 1 8 ILE HG23 H -3.177 -5.540 -1.631 1.00 . . A 8 ILE HG23 1 1
A 5 9348 1 1 8 ILE N N -3.560 -6.815 2.365 1.00 . . A 8 ILE N 1 1
A 5 9349 1 1 8 ILE O O -5.820 -5.497 1.153 1.00 . . A 8 ILE O 1 1
A 5 9350 1 1 9 ALA C C -6.409 -1.929 2.007 1.00 . . A 9 ALA C 1 1
A 5 9351 1 1 9 ALA CA C -6.609 -3.277 2.688 1.00 . . A 9 ALA CA 1 1
A 5 9352 1 1 9 ALA CB C -7.104 -3.106 4.127 1.00 . . A 9 ALA CB 1 1
A 5 9353 1 1 9 ALA H H -4.618 -3.516 3.286 1.00 . . A 9 ALA H 1 1
A 5 9354 1 1 9 ALA HA H -7.350 -3.858 2.147 1.00 . . A 9 ALA HA 1 1
A 5 9355 1 1 9 ALA HB1 H -8.066 -2.591 4.123 1.00 . . A 9 ALA HB1 1 1
A 5 9356 1 1 9 ALA HB2 H -7.227 -4.085 4.591 1.00 . . A 9 ALA HB2 1 1
A 5 9357 1 1 9 ALA HB3 H -6.392 -2.520 4.707 1.00 . . A 9 ALA HB3 1 1
A 5 9358 1 1 9 ALA N N -5.313 -3.940 2.691 1.00 . . A 9 ALA N 1 1
A 5 9359 1 1 9 ALA O O -5.545 -1.172 2.435 1.00 . . A 9 ALA O 1 1
A 5 9360 1 1 10 MET C C -8.478 0.017 -0.226 1.00 . . A 10 MET C 1 1
A 5 9361 1 1 10 MET CA C -7.060 -0.382 0.200 1.00 . . A 10 MET CA 1 1
A 5 9362 1 1 10 MET CB C -6.112 -0.524 -1.007 1.00 . . A 10 MET CB 1 1
A 5 9363 1 1 10 MET CE C -3.645 0.213 -3.039 1.00 . . A 10 MET CE 1 1
A 5 9364 1 1 10 MET CG C -4.641 -0.747 -0.606 1.00 . . A 10 MET CG 1 1
A 5 9365 1 1 10 MET H H -7.850 -2.302 0.624 1.00 . . A 10 MET H 1 1
A 5 9366 1 1 10 MET HA H -6.684 0.407 0.854 1.00 . . A 10 MET HA 1 1
A 5 9367 1 1 10 MET HB2 H -6.443 -1.365 -1.618 1.00 . . A 10 MET HB2 1 1
A 5 9368 1 1 10 MET HB3 H -6.168 0.383 -1.607 1.00 . . A 10 MET HB3 1 1
A 5 9369 1 1 10 MET HE1 H -4.668 0.303 -3.402 1.00 . . A 10 MET HE1 1 1
A 5 9370 1 1 10 MET HE2 H -3.358 1.108 -2.490 1.00 . . A 10 MET HE2 1 1
A 5 9371 1 1 10 MET HE3 H -2.975 0.067 -3.885 1.00 . . A 10 MET HE3 1 1
A 5 9372 1 1 10 MET HG2 H -4.248 0.147 -0.119 1.00 . . A 10 MET HG2 1 1
A 5 9373 1 1 10 MET HG3 H -4.572 -1.569 0.101 1.00 . . A 10 MET HG3 1 1
A 5 9374 1 1 10 MET N N -7.138 -1.642 0.928 1.00 . . A 10 MET N 1 1
A 5 9375 1 1 10 MET O O -9.413 -0.775 -0.112 1.00 . . A 10 MET O 1 1
A 5 9376 1 1 10 MET SD S -3.513 -1.217 -1.946 1.00 . . A 10 MET SD 1 1
A 5 9377 1 1 11 GLN C C -9.886 2.035 -2.648 1.00 . . A 11 GLN C 1 1
A 5 9378 1 1 11 GLN CA C -9.924 1.800 -1.136 1.00 . . A 11 GLN CA 1 1
A 5 9379 1 1 11 GLN CB C -10.216 3.092 -0.358 1.00 . . A 11 GLN CB 1 1
A 5 9380 1 1 11 GLN CD C -12.098 4.642 0.342 1.00 . . A 11 GLN CD 1 1
A 5 9381 1 1 11 GLN CG C -11.727 3.269 -0.203 1.00 . . A 11 GLN CG 1 1
A 5 9382 1 1 11 GLN H H -7.832 1.840 -0.820 1.00 . . A 11 GLN H 1 1
A 5 9383 1 1 11 GLN HA H -10.715 1.085 -0.908 1.00 . . A 11 GLN HA 1 1
A 5 9384 1 1 11 GLN HB2 H -9.786 3.031 0.643 1.00 . . A 11 GLN HB2 1 1
A 5 9385 1 1 11 GLN HB3 H -9.786 3.949 -0.875 1.00 . . A 11 GLN HB3 1 1
A 5 9386 1 1 11 GLN HE21 H -12.677 3.860 2.128 1.00 . . A 11 GLN HE21 1 1
A 5 9387 1 1 11 GLN HE22 H -12.840 5.599 1.956 1.00 . . A 11 GLN HE22 1 1
A 5 9388 1 1 11 GLN HG2 H -12.210 3.148 -1.170 1.00 . . A 11 GLN HG2 1 1
A 5 9389 1 1 11 GLN HG3 H -12.075 2.494 0.482 1.00 . . A 11 GLN HG3 1 1
A 5 9390 1 1 11 GLN N N -8.643 1.251 -0.712 1.00 . . A 11 GLN N 1 1
A 5 9391 1 1 11 GLN NE2 N -12.562 4.704 1.587 1.00 . . A 11 GLN NE2 1 1
A 5 9392 1 1 11 GLN O O -8.963 2.692 -3.143 1.00 . . A 11 GLN O 1 1
A 5 9393 1 1 11 GLN OE1 O -11.974 5.648 -0.350 1.00 . . A 11 GLN OE1 1 1
A 5 9394 1 1 12 VAL C C -12.279 2.080 -5.252 1.00 . . A 12 VAL C 1 1
A 5 9395 1 1 12 VAL CA C -10.951 1.460 -4.818 1.00 . . A 12 VAL CA 1 1
A 5 9396 1 1 12 VAL CB C -10.786 0.009 -5.302 1.00 . . A 12 VAL CB 1 1
A 5 9397 1 1 12 VAL CG1 C -11.900 -0.924 -4.812 1.00 . . A 12 VAL CG1 1 1
A 5 9398 1 1 12 VAL CG2 C -10.760 -0.055 -6.826 1.00 . . A 12 VAL CG2 1 1
A 5 9399 1 1 12 VAL H H -11.638 1.021 -2.905 1.00 . . A 12 VAL H 1 1
A 5 9400 1 1 12 VAL HA H -10.149 2.059 -5.235 1.00 . . A 12 VAL HA 1 1
A 5 9401 1 1 12 VAL HB H -9.831 -0.366 -4.935 1.00 . . A 12 VAL HB 1 1
A 5 9402 1 1 12 VAL HG11 H -12.848 -0.630 -5.260 1.00 . . A 12 VAL HG11 1 1
A 5 9403 1 1 12 VAL HG12 H -11.678 -1.946 -5.120 1.00 . . A 12 VAL HG12 1 1
A 5 9404 1 1 12 VAL HG13 H -11.987 -0.897 -3.727 1.00 . . A 12 VAL HG13 1 1
A 5 9405 1 1 12 VAL HG21 H -9.945 0.560 -7.201 1.00 . . A 12 VAL HG21 1 1
A 5 9406 1 1 12 VAL HG22 H -10.614 -1.088 -7.136 1.00 . . A 12 VAL HG22 1 1
A 5 9407 1 1 12 VAL HG23 H -11.706 0.303 -7.226 1.00 . . A 12 VAL HG23 1 1
A 5 9408 1 1 12 VAL N N -10.867 1.478 -3.369 1.00 . . A 12 VAL N 1 1
A 5 9409 1 1 12 VAL O O -13.303 1.831 -4.621 1.00 . . A 12 VAL O 1 1
A 5 9410 1 1 13 SER C C -13.999 2.831 -8.057 1.00 . . A 13 SER C 1 1
A 5 9411 1 1 13 SER CA C -13.432 3.562 -6.844 1.00 . . A 13 SER CA 1 1
A 5 9412 1 1 13 SER CB C -13.048 4.977 -7.260 1.00 . . A 13 SER CB 1 1
A 5 9413 1 1 13 SER H H -11.381 3.020 -6.814 1.00 . . A 13 SER H 1 1
A 5 9414 1 1 13 SER HA H -14.206 3.628 -6.075 1.00 . . A 13 SER HA 1 1
A 5 9415 1 1 13 SER HB2 H -12.428 4.919 -8.155 1.00 . . A 13 SER HB2 1 1
A 5 9416 1 1 13 SER HB3 H -13.959 5.525 -7.497 1.00 . . A 13 SER HB3 1 1
A 5 9417 1 1 13 SER HG H -12.811 5.493 -5.395 1.00 . . A 13 SER HG 1 1
A 5 9418 1 1 13 SER N N -12.256 2.885 -6.316 1.00 . . A 13 SER N 1 1
A 5 9419 1 1 13 SER O O -13.424 1.859 -8.542 1.00 . . A 13 SER O 1 1
A 5 9420 1 1 13 SER OG O -12.340 5.624 -6.224 1.00 . . A 13 SER OG 1 1
A 5 9421 1 1 14 GLY C C -16.678 1.537 -9.316 1.00 . . A 14 GLY C 1 1
A 5 9422 1 1 14 GLY CA C -15.825 2.745 -9.708 1.00 . . A 14 GLY CA 1 1
A 5 9423 1 1 14 GLY H H -15.591 4.088 -8.086 1.00 . . A 14 GLY H 1 1
A 5 9424 1 1 14 GLY HA2 H -16.482 3.504 -10.131 1.00 . . A 14 GLY HA2 1 1
A 5 9425 1 1 14 GLY HA3 H -15.107 2.453 -10.473 1.00 . . A 14 GLY HA3 1 1
A 5 9426 1 1 14 GLY N N -15.140 3.317 -8.557 1.00 . . A 14 GLY N 1 1
A 5 9427 1 1 14 GLY O O -17.446 1.033 -10.136 1.00 . . A 14 GLY O 1 1
A 5 9428 1 1 15 MET C C -18.791 0.282 -7.396 1.00 . . A 15 MET C 1 1
A 5 9429 1 1 15 MET CA C -17.292 -0.030 -7.503 1.00 . . A 15 MET CA 1 1
A 5 9430 1 1 15 MET CB C -16.653 -0.361 -6.146 1.00 . . A 15 MET CB 1 1
A 5 9431 1 1 15 MET CE C -15.125 -1.684 -3.642 1.00 . . A 15 MET CE 1 1
A 5 9432 1 1 15 MET CG C -16.565 -1.870 -6.015 1.00 . . A 15 MET CG 1 1
A 5 9433 1 1 15 MET H H -15.880 1.483 -7.443 1.00 . . A 15 MET H 1 1
A 5 9434 1 1 15 MET HA H -17.147 -0.864 -8.192 1.00 . . A 15 MET HA 1 1
A 5 9435 1 1 15 MET HB2 H -15.638 0.033 -6.075 1.00 . . A 15 MET HB2 1 1
A 5 9436 1 1 15 MET HB3 H -17.234 0.050 -5.321 1.00 . . A 15 MET HB3 1 1
A 5 9437 1 1 15 MET HE1 H -15.216 -0.602 -3.745 1.00 . . A 15 MET HE1 1 1
A 5 9438 1 1 15 MET HE2 H -15.033 -1.947 -2.590 1.00 . . A 15 MET HE2 1 1
A 5 9439 1 1 15 MET HE3 H -14.251 -2.038 -4.179 1.00 . . A 15 MET HE3 1 1
A 5 9440 1 1 15 MET HG2 H -17.429 -2.286 -6.519 1.00 . . A 15 MET HG2 1 1
A 5 9441 1 1 15 MET HG3 H -15.661 -2.188 -6.532 1.00 . . A 15 MET HG3 1 1
A 5 9442 1 1 15 MET N N -16.564 1.083 -8.062 1.00 . . A 15 MET N 1 1
A 5 9443 1 1 15 MET O O -19.342 0.483 -6.318 1.00 . . A 15 MET O 1 1
A 5 9444 1 1 15 MET SD S -16.580 -2.498 -4.324 1.00 . . A 15 MET SD 1 1
A 5 9445 1 1 16 THR C C -21.859 -0.131 -8.169 1.00 . . A 16 THR C 1 1
A 5 9446 1 1 16 THR CA C -20.809 0.885 -8.628 1.00 . . A 16 THR CA 1 1
A 5 9447 1 1 16 THR CB C -21.045 1.399 -10.058 1.00 . . A 16 THR CB 1 1
A 5 9448 1 1 16 THR CG2 C -22.309 2.258 -10.166 1.00 . . A 16 THR CG2 1 1
A 5 9449 1 1 16 THR H H -18.964 0.078 -9.386 1.00 . . A 16 THR H 1 1
A 5 9450 1 1 16 THR HA H -20.868 1.745 -7.957 1.00 . . A 16 THR HA 1 1
A 5 9451 1 1 16 THR HB H -21.125 0.553 -10.744 1.00 . . A 16 THR HB 1 1
A 5 9452 1 1 16 THR HG1 H -19.136 1.702 -10.433 1.00 . . A 16 THR HG1 1 1
A 5 9453 1 1 16 THR HG21 H -22.274 3.067 -9.435 1.00 . . A 16 THR HG21 1 1
A 5 9454 1 1 16 THR HG22 H -22.369 2.691 -11.166 1.00 . . A 16 THR HG22 1 1
A 5 9455 1 1 16 THR HG23 H -23.202 1.658 -9.995 1.00 . . A 16 THR HG23 1 1
A 5 9456 1 1 16 THR N N -19.467 0.321 -8.539 1.00 . . A 16 THR N 1 1
A 5 9457 1 1 16 THR O O -23.014 0.221 -7.943 1.00 . . A 16 THR O 1 1
A 5 9458 1 1 16 THR OG1 O -19.957 2.212 -10.458 1.00 . . A 16 THR OG1 1 1
A 5 9459 1 1 17 CYS C C -21.519 -3.710 -7.370 1.00 . . A 17 CYS C 1 1
A 5 9460 1 1 17 CYS CA C -22.373 -2.496 -7.712 1.00 . . A 17 CYS CA 1 1
A 5 9461 1 1 17 CYS CB C -23.273 -2.799 -8.917 1.00 . . A 17 CYS CB 1 1
A 5 9462 1 1 17 CYS H H -20.494 -1.638 -8.155 1.00 . . A 17 CYS H 1 1
A 5 9463 1 1 17 CYS HA H -22.984 -2.219 -6.853 1.00 . . A 17 CYS HA 1 1
A 5 9464 1 1 17 CYS HB2 H -23.864 -1.921 -9.173 1.00 . . A 17 CYS HB2 1 1
A 5 9465 1 1 17 CYS HB3 H -22.659 -3.088 -9.769 1.00 . . A 17 CYS HB3 1 1
A 5 9466 1 1 17 CYS HG H -25.063 -4.143 -9.695 1.00 . . A 17 CYS HG 1 1
A 5 9467 1 1 17 CYS N N -21.473 -1.405 -8.046 1.00 . . A 17 CYS N 1 1
A 5 9468 1 1 17 CYS O O -20.381 -3.801 -7.838 1.00 . . A 17 CYS O 1 1
A 5 9469 1 1 17 CYS SG S -24.406 -4.153 -8.530 1.00 . . A 17 CYS SG 1 1
A 5 9470 1 1 18 ALA C C -20.804 -6.572 -7.514 1.00 . . A 18 ALA C 1 1
A 5 9471 1 1 18 ALA CA C -21.430 -5.924 -6.276 1.00 . . A 18 ALA CA 1 1
A 5 9472 1 1 18 ALA CB C -22.454 -6.861 -5.632 1.00 . . A 18 ALA CB 1 1
A 5 9473 1 1 18 ALA H H -22.988 -4.488 -6.220 1.00 . . A 18 ALA H 1 1
A 5 9474 1 1 18 ALA HA H -20.634 -5.737 -5.555 1.00 . . A 18 ALA HA 1 1
A 5 9475 1 1 18 ALA HB1 H -22.864 -6.403 -4.732 1.00 . . A 18 ALA HB1 1 1
A 5 9476 1 1 18 ALA HB2 H -23.265 -7.071 -6.331 1.00 . . A 18 ALA HB2 1 1
A 5 9477 1 1 18 ALA HB3 H -21.968 -7.799 -5.361 1.00 . . A 18 ALA HB3 1 1
A 5 9478 1 1 18 ALA N N -22.061 -4.648 -6.586 1.00 . . A 18 ALA N 1 1
A 5 9479 1 1 18 ALA O O -19.727 -7.145 -7.414 1.00 . . A 18 ALA O 1 1
A 5 9480 1 1 19 ALA C C -19.504 -6.459 -10.250 1.00 . . A 19 ALA C 1 1
A 5 9481 1 1 19 ALA CA C -20.906 -6.999 -9.931 1.00 . . A 19 ALA CA 1 1
A 5 9482 1 1 19 ALA CB C -21.877 -6.693 -11.074 1.00 . . A 19 ALA CB 1 1
A 5 9483 1 1 19 ALA H H -22.339 -5.996 -8.700 1.00 . . A 19 ALA H 1 1
A 5 9484 1 1 19 ALA HA H -20.832 -8.084 -9.837 1.00 . . A 19 ALA HA 1 1
A 5 9485 1 1 19 ALA HB1 H -22.851 -7.134 -10.862 1.00 . . A 19 ALA HB1 1 1
A 5 9486 1 1 19 ALA HB2 H -21.988 -5.615 -11.196 1.00 . . A 19 ALA HB2 1 1
A 5 9487 1 1 19 ALA HB3 H -21.492 -7.119 -12.002 1.00 . . A 19 ALA HB3 1 1
A 5 9488 1 1 19 ALA N N -21.446 -6.469 -8.682 1.00 . . A 19 ALA N 1 1
A 5 9489 1 1 19 ALA O O -18.640 -7.205 -10.709 1.00 . . A 19 ALA O 1 1
A 5 9490 1 1 20 CYS C C -16.931 -5.186 -9.439 1.00 . . A 20 CYS C 1 1
A 5 9491 1 1 20 CYS CA C -17.988 -4.527 -10.314 1.00 . . A 20 CYS CA 1 1
A 5 9492 1 1 20 CYS CB C -18.041 -3.022 -10.005 1.00 . . A 20 CYS CB 1 1
A 5 9493 1 1 20 CYS H H -19.942 -4.637 -9.472 1.00 . . A 20 CYS H 1 1
A 5 9494 1 1 20 CYS HA H -17.737 -4.674 -11.366 1.00 . . A 20 CYS HA 1 1
A 5 9495 1 1 20 CYS HB2 H -18.395 -2.847 -8.992 1.00 . . A 20 CYS HB2 1 1
A 5 9496 1 1 20 CYS HB3 H -17.039 -2.609 -10.090 1.00 . . A 20 CYS HB3 1 1
A 5 9497 1 1 20 CYS HG H -20.222 -2.844 -10.899 1.00 . . A 20 CYS HG 1 1
A 5 9498 1 1 20 CYS N N -19.271 -5.162 -10.021 1.00 . . A 20 CYS N 1 1
A 5 9499 1 1 20 CYS O O -15.929 -5.729 -9.910 1.00 . . A 20 CYS O 1 1
A 5 9500 1 1 20 CYS SG S -19.120 -2.133 -11.152 1.00 . . A 20 CYS SG 1 1
A 5 9501 1 1 21 ALA C C -16.100 -7.272 -7.505 1.00 . . A 21 ALA C 1 1
A 5 9502 1 1 21 ALA CA C -16.401 -5.814 -7.121 1.00 . . A 21 ALA CA 1 1
A 5 9503 1 1 21 ALA CB C -17.133 -5.697 -5.778 1.00 . . A 21 ALA CB 1 1
A 5 9504 1 1 21 ALA H H -18.049 -4.670 -7.858 1.00 . . A 21 ALA H 1 1
A 5 9505 1 1 21 ALA HA H -15.456 -5.273 -7.057 1.00 . . A 21 ALA HA 1 1
A 5 9506 1 1 21 ALA HB1 H -17.740 -4.791 -5.750 1.00 . . A 21 ALA HB1 1 1
A 5 9507 1 1 21 ALA HB2 H -17.782 -6.555 -5.604 1.00 . . A 21 ALA HB2 1 1
A 5 9508 1 1 21 ALA HB3 H -16.405 -5.626 -4.977 1.00 . . A 21 ALA HB3 1 1
A 5 9509 1 1 21 ALA N N -17.209 -5.162 -8.137 1.00 . . A 21 ALA N 1 1
A 5 9510 1 1 21 ALA O O -14.944 -7.677 -7.583 1.00 . . A 21 ALA O 1 1
A 5 9511 1 1 22 ALA C C -16.201 -9.659 -9.417 1.00 . . A 22 ALA C 1 1
A 5 9512 1 1 22 ALA CA C -17.082 -9.452 -8.187 1.00 . . A 22 ALA CA 1 1
A 5 9513 1 1 22 ALA CB C -18.495 -9.988 -8.424 1.00 . . A 22 ALA CB 1 1
A 5 9514 1 1 22 ALA H H -18.059 -7.624 -7.737 1.00 . . A 22 ALA H 1 1
A 5 9515 1 1 22 ALA HA H -16.657 -10.037 -7.374 1.00 . . A 22 ALA HA 1 1
A 5 9516 1 1 22 ALA HB1 H -18.445 -11.052 -8.660 1.00 . . A 22 ALA HB1 1 1
A 5 9517 1 1 22 ALA HB2 H -19.096 -9.854 -7.525 1.00 . . A 22 ALA HB2 1 1
A 5 9518 1 1 22 ALA HB3 H -18.962 -9.460 -9.254 1.00 . . A 22 ALA HB3 1 1
A 5 9519 1 1 22 ALA N N -17.146 -8.049 -7.796 1.00 . . A 22 ALA N 1 1
A 5 9520 1 1 22 ALA O O -15.476 -10.649 -9.497 1.00 . . A 22 ALA O 1 1
A 5 9521 1 1 23 ARG C C -13.899 -8.697 -11.062 1.00 . . A 23 ARG C 1 1
A 5 9522 1 1 23 ARG CA C -15.348 -8.821 -11.522 1.00 . . A 23 ARG CA 1 1
A 5 9523 1 1 23 ARG CB C -15.709 -7.758 -12.567 1.00 . . A 23 ARG CB 1 1
A 5 9524 1 1 23 ARG CD C -16.135 -9.432 -14.405 1.00 . . A 23 ARG CD 1 1
A 5 9525 1 1 23 ARG CG C -16.738 -8.293 -13.562 1.00 . . A 23 ARG CG 1 1
A 5 9526 1 1 23 ARG CZ C -15.902 -9.922 -16.850 1.00 . . A 23 ARG CZ 1 1
A 5 9527 1 1 23 ARG H H -16.847 -7.931 -10.289 1.00 . . A 23 ARG H 1 1
A 5 9528 1 1 23 ARG HA H -15.449 -9.814 -11.959 1.00 . . A 23 ARG HA 1 1
A 5 9529 1 1 23 ARG HB2 H -16.110 -6.868 -12.085 1.00 . . A 23 ARG HB2 1 1
A 5 9530 1 1 23 ARG HB3 H -14.816 -7.460 -13.118 1.00 . . A 23 ARG HB3 1 1
A 5 9531 1 1 23 ARG HD2 H -15.049 -9.420 -14.278 1.00 . . A 23 ARG HD2 1 1
A 5 9532 1 1 23 ARG HD3 H -16.503 -10.389 -14.024 1.00 . . A 23 ARG HD3 1 1
A 5 9533 1 1 23 ARG HE H -17.173 -8.564 -16.036 1.00 . . A 23 ARG HE 1 1
A 5 9534 1 1 23 ARG HG2 H -17.626 -8.641 -13.027 1.00 . . A 23 ARG HG2 1 1
A 5 9535 1 1 23 ARG HG3 H -17.029 -7.457 -14.200 1.00 . . A 23 ARG HG3 1 1
A 5 9536 1 1 23 ARG HH11 H -14.758 -11.088 -15.648 1.00 . . A 23 ARG HH11 1 1
A 5 9537 1 1 23 ARG HH12 H -14.547 -11.387 -17.348 1.00 . . A 23 ARG HH12 1 1
A 5 9538 1 1 23 ARG HH21 H -16.884 -8.869 -18.305 1.00 . . A 23 ARG HH21 1 1
A 5 9539 1 1 23 ARG HH22 H -15.804 -10.087 -18.896 1.00 . . A 23 ARG HH22 1 1
A 5 9540 1 1 23 ARG N N -16.243 -8.742 -10.384 1.00 . . A 23 ARG N 1 1
A 5 9541 1 1 23 ARG NE N -16.478 -9.268 -15.828 1.00 . . A 23 ARG NE 1 1
A 5 9542 1 1 23 ARG NH1 N -15.006 -10.884 -16.603 1.00 . . A 23 ARG NH1 1 1
A 5 9543 1 1 23 ARG NH2 N -16.225 -9.612 -18.111 1.00 . . A 23 ARG NH2 1 1
A 5 9544 1 1 23 ARG O O -13.059 -9.508 -11.457 1.00 . . A 23 ARG O 1 1
A 5 9545 1 1 24 ILE C C -11.807 -8.760 -8.980 1.00 . . A 24 ILE C 1 1
A 5 9546 1 1 24 ILE CA C -12.249 -7.509 -9.736 1.00 . . A 24 ILE CA 1 1
A 5 9547 1 1 24 ILE CB C -12.164 -6.229 -8.894 1.00 . . A 24 ILE CB 1 1
A 5 9548 1 1 24 ILE CD1 C -12.757 -3.754 -8.953 1.00 . . A 24 ILE CD1 1 1
A 5 9549 1 1 24 ILE CG1 C -12.428 -4.998 -9.779 1.00 . . A 24 ILE CG1 1 1
A 5 9550 1 1 24 ILE CG2 C -10.785 -6.132 -8.246 1.00 . . A 24 ILE CG2 1 1
A 5 9551 1 1 24 ILE H H -14.330 -7.100 -9.848 1.00 . . A 24 ILE H 1 1
A 5 9552 1 1 24 ILE HA H -11.588 -7.395 -10.592 1.00 . . A 24 ILE HA 1 1
A 5 9553 1 1 24 ILE HB H -12.892 -6.280 -8.088 1.00 . . A 24 ILE HB 1 1
A 5 9554 1 1 24 ILE HD11 H -12.913 -2.921 -9.629 1.00 . . A 24 ILE HD11 1 1
A 5 9555 1 1 24 ILE HD12 H -13.672 -3.921 -8.383 1.00 . . A 24 ILE HD12 1 1
A 5 9556 1 1 24 ILE HD13 H -11.936 -3.500 -8.285 1.00 . . A 24 ILE HD13 1 1
A 5 9557 1 1 24 ILE HG12 H -11.554 -4.799 -10.402 1.00 . . A 24 ILE HG12 1 1
A 5 9558 1 1 24 ILE HG13 H -13.279 -5.174 -10.436 1.00 . . A 24 ILE HG13 1 1
A 5 9559 1 1 24 ILE HG21 H -10.711 -5.214 -7.671 1.00 . . A 24 ILE HG21 1 1
A 5 9560 1 1 24 ILE HG22 H -10.647 -6.967 -7.562 1.00 . . A 24 ILE HG22 1 1
A 5 9561 1 1 24 ILE HG23 H -10.021 -6.156 -9.020 1.00 . . A 24 ILE HG23 1 1
A 5 9562 1 1 24 ILE N N -13.601 -7.700 -10.226 1.00 . . A 24 ILE N 1 1
A 5 9563 1 1 24 ILE O O -10.748 -9.308 -9.272 1.00 . . A 24 ILE O 1 1
A 5 9564 1 1 25 GLU C C -12.061 -11.605 -8.223 1.00 . . A 25 GLU C 1 1
A 5 9565 1 1 25 GLU CA C -12.438 -10.456 -7.301 1.00 . . A 25 GLU CA 1 1
A 5 9566 1 1 25 GLU CB C -13.751 -10.787 -6.587 1.00 . . A 25 GLU CB 1 1
A 5 9567 1 1 25 GLU CD C -12.943 -10.405 -4.275 1.00 . . A 25 GLU CD 1 1
A 5 9568 1 1 25 GLU CG C -13.908 -9.926 -5.335 1.00 . . A 25 GLU CG 1 1
A 5 9569 1 1 25 GLU H H -13.511 -8.741 -7.894 1.00 . . A 25 GLU H 1 1
A 5 9570 1 1 25 GLU HA H -11.629 -10.312 -6.584 1.00 . . A 25 GLU HA 1 1
A 5 9571 1 1 25 GLU HB2 H -14.583 -10.597 -7.250 1.00 . . A 25 GLU HB2 1 1
A 5 9572 1 1 25 GLU HB3 H -13.785 -11.844 -6.325 1.00 . . A 25 GLU HB3 1 1
A 5 9573 1 1 25 GLU HG2 H -13.705 -8.882 -5.563 1.00 . . A 25 GLU HG2 1 1
A 5 9574 1 1 25 GLU HG3 H -14.917 -10.022 -4.940 1.00 . . A 25 GLU HG3 1 1
A 5 9575 1 1 25 GLU N N -12.641 -9.235 -8.056 1.00 . . A 25 GLU N 1 1
A 5 9576 1 1 25 GLU O O -11.000 -12.216 -8.079 1.00 . . A 25 GLU O 1 1
A 5 9577 1 1 25 GLU OE1 O -12.857 -11.645 -4.157 1.00 . . A 25 GLU OE1 1 1
A 5 9578 1 1 25 GLU OE2 O -12.277 -9.553 -3.657 1.00 . . A 25 GLU OE2 1 1
A 5 9579 1 1 26 LYS C C -11.464 -12.857 -10.860 1.00 . . A 26 LYS C 1 1
A 5 9580 1 1 26 LYS CA C -12.766 -13.022 -10.069 1.00 . . A 26 LYS CA 1 1
A 5 9581 1 1 26 LYS CB C -13.998 -13.201 -10.968 1.00 . . A 26 LYS CB 1 1
A 5 9582 1 1 26 LYS CD C -14.774 -14.949 -12.733 1.00 . . A 26 LYS CD 1 1
A 5 9583 1 1 26 LYS CE C -16.297 -14.926 -12.550 1.00 . . A 26 LYS CE 1 1
A 5 9584 1 1 26 LYS CG C -14.017 -14.667 -11.428 1.00 . . A 26 LYS CG 1 1
A 5 9585 1 1 26 LYS H H -13.788 -11.339 -9.266 1.00 . . A 26 LYS H 1 1
A 5 9586 1 1 26 LYS HA H -12.689 -13.910 -9.449 1.00 . . A 26 LYS HA 1 1
A 5 9587 1 1 26 LYS HB2 H -14.906 -12.981 -10.401 1.00 . . A 26 LYS HB2 1 1
A 5 9588 1 1 26 LYS HB3 H -13.919 -12.509 -11.807 1.00 . . A 26 LYS HB3 1 1
A 5 9589 1 1 26 LYS HD2 H -14.458 -14.229 -13.490 1.00 . . A 26 LYS HD2 1 1
A 5 9590 1 1 26 LYS HD3 H -14.468 -15.946 -13.060 1.00 . . A 26 LYS HD3 1 1
A 5 9591 1 1 26 LYS HE2 H -16.566 -15.558 -11.700 1.00 . . A 26 LYS HE2 1 1
A 5 9592 1 1 26 LYS HE3 H -16.620 -13.905 -12.335 1.00 . . A 26 LYS HE3 1 1
A 5 9593 1 1 26 LYS HG2 H -12.983 -14.959 -11.595 1.00 . . A 26 LYS HG2 1 1
A 5 9594 1 1 26 LYS HG3 H -14.403 -15.294 -10.621 1.00 . . A 26 LYS HG3 1 1
A 5 9595 1 1 26 LYS HZ1 H -16.728 -16.393 -13.930 1.00 . . A 26 LYS HZ1 1 1
A 5 9596 1 1 26 LYS HZ2 H -18.001 -15.416 -13.592 1.00 . . A 26 LYS HZ2 1 1
A 5 9597 1 1 26 LYS HZ3 H -16.785 -14.872 -14.555 1.00 . . A 26 LYS HZ3 1 1
A 5 9598 1 1 26 LYS N N -12.950 -11.904 -9.172 1.00 . . A 26 LYS N 1 1
A 5 9599 1 1 26 LYS NZ N -17.001 -15.437 -13.746 1.00 . . A 26 LYS NZ 1 1
A 5 9600 1 1 26 LYS O O -10.779 -13.835 -11.155 1.00 . . A 26 LYS O 1 1
A 5 9601 1 1 27 GLY C C -8.678 -11.553 -11.038 1.00 . . A 27 GLY C 1 1
A 5 9602 1 1 27 GLY CA C -9.897 -11.323 -11.924 1.00 . . A 27 GLY CA 1 1
A 5 9603 1 1 27 GLY H H -11.665 -10.837 -10.838 1.00 . . A 27 GLY H 1 1
A 5 9604 1 1 27 GLY HA2 H -9.834 -11.955 -12.811 1.00 . . A 27 GLY HA2 1 1
A 5 9605 1 1 27 GLY HA3 H -9.917 -10.286 -12.238 1.00 . . A 27 GLY HA3 1 1
A 5 9606 1 1 27 GLY N N -11.115 -11.615 -11.195 1.00 . . A 27 GLY N 1 1
A 5 9607 1 1 27 GLY O O -7.699 -12.155 -11.466 1.00 . . A 27 GLY O 1 1
A 5 9608 1 1 28 LEU C C -7.401 -12.767 -8.620 1.00 . . A 28 LEU C 1 1
A 5 9609 1 1 28 LEU CA C -7.638 -11.280 -8.847 1.00 . . A 28 LEU CA 1 1
A 5 9610 1 1 28 LEU CB C -7.893 -10.526 -7.542 1.00 . . A 28 LEU CB 1 1
A 5 9611 1 1 28 LEU CD1 C -7.613 -8.552 -6.139 1.00 . . A 28 LEU CD1 1 1
A 5 9612 1 1 28 LEU CD2 C -5.741 -9.123 -7.660 1.00 . . A 28 LEU CD2 1 1
A 5 9613 1 1 28 LEU CG C -7.264 -9.120 -7.504 1.00 . . A 28 LEU CG 1 1
A 5 9614 1 1 28 LEU H H -9.583 -10.651 -9.475 1.00 . . A 28 LEU H 1 1
A 5 9615 1 1 28 LEU HA H -6.731 -10.886 -9.279 1.00 . . A 28 LEU HA 1 1
A 5 9616 1 1 28 LEU HB2 H -8.967 -10.464 -7.359 1.00 . . A 28 LEU HB2 1 1
A 5 9617 1 1 28 LEU HB3 H -7.453 -11.103 -6.727 1.00 . . A 28 LEU HB3 1 1
A 5 9618 1 1 28 LEU HD11 H -8.696 -8.534 -6.030 1.00 . . A 28 LEU HD11 1 1
A 5 9619 1 1 28 LEU HD12 H -7.177 -9.198 -5.382 1.00 . . A 28 LEU HD12 1 1
A 5 9620 1 1 28 LEU HD13 H -7.221 -7.542 -6.051 1.00 . . A 28 LEU HD13 1 1
A 5 9621 1 1 28 LEU HD21 H -5.279 -9.775 -6.919 1.00 . . A 28 LEU HD21 1 1
A 5 9622 1 1 28 LEU HD22 H -5.411 -9.418 -8.652 1.00 . . A 28 LEU HD22 1 1
A 5 9623 1 1 28 LEU HD23 H -5.422 -8.096 -7.518 1.00 . . A 28 LEU HD23 1 1
A 5 9624 1 1 28 LEU HG H -7.659 -8.417 -8.235 1.00 . . A 28 LEU HG 1 1
A 5 9625 1 1 28 LEU N N -8.724 -11.085 -9.794 1.00 . . A 28 LEU N 1 1
A 5 9626 1 1 28 LEU O O -6.268 -13.226 -8.699 1.00 . . A 28 LEU O 1 1
A 5 9627 1 1 29 LYS C C -7.742 -15.703 -9.446 1.00 . . A 29 LYS C 1 1
A 5 9628 1 1 29 LYS CA C -8.416 -14.985 -8.261 1.00 . . A 29 LYS CA 1 1
A 5 9629 1 1 29 LYS CB C -9.811 -15.534 -7.886 1.00 . . A 29 LYS CB 1 1
A 5 9630 1 1 29 LYS CD C -11.177 -15.813 -5.703 1.00 . . A 29 LYS CD 1 1
A 5 9631 1 1 29 LYS CE C -11.184 -14.403 -5.084 1.00 . . A 29 LYS CE 1 1
A 5 9632 1 1 29 LYS CG C -9.854 -16.084 -6.444 1.00 . . A 29 LYS CG 1 1
A 5 9633 1 1 29 LYS H H -9.377 -13.077 -8.378 1.00 . . A 29 LYS H 1 1
A 5 9634 1 1 29 LYS HA H -7.731 -15.170 -7.434 1.00 . . A 29 LYS HA 1 1
A 5 9635 1 1 29 LYS HB2 H -10.560 -14.753 -8.001 1.00 . . A 29 LYS HB2 1 1
A 5 9636 1 1 29 LYS HB3 H -10.082 -16.340 -8.571 1.00 . . A 29 LYS HB3 1 1
A 5 9637 1 1 29 LYS HD2 H -12.015 -15.948 -6.390 1.00 . . A 29 LYS HD2 1 1
A 5 9638 1 1 29 LYS HD3 H -11.255 -16.548 -4.901 1.00 . . A 29 LYS HD3 1 1
A 5 9639 1 1 29 LYS HE2 H -10.276 -14.282 -4.493 1.00 . . A 29 LYS HE2 1 1
A 5 9640 1 1 29 LYS HE3 H -11.183 -13.657 -5.881 1.00 . . A 29 LYS HE3 1 1
A 5 9641 1 1 29 LYS HG2 H -9.691 -17.162 -6.503 1.00 . . A 29 LYS HG2 1 1
A 5 9642 1 1 29 LYS HG3 H -9.045 -15.674 -5.840 1.00 . . A 29 LYS HG3 1 1
A 5 9643 1 1 29 LYS HZ1 H -13.211 -14.219 -4.681 1.00 . . A 29 LYS HZ1 1 1
A 5 9644 1 1 29 LYS HZ2 H -12.341 -14.727 -3.365 1.00 . . A 29 LYS HZ2 1 1
A 5 9645 1 1 29 LYS HZ3 H -12.310 -13.167 -3.865 1.00 . . A 29 LYS HZ3 1 1
A 5 9646 1 1 29 LYS N N -8.472 -13.534 -8.412 1.00 . . A 29 LYS N 1 1
A 5 9647 1 1 29 LYS NZ N -12.336 -14.141 -4.187 1.00 . . A 29 LYS NZ 1 1
A 5 9648 1 1 29 LYS O O -7.386 -16.872 -9.319 1.00 . . A 29 LYS O 1 1
A 5 9649 1 1 30 ARG C C -5.275 -15.834 -11.182 1.00 . . A 30 ARG C 1 1
A 5 9650 1 1 30 ARG CA C -6.710 -15.556 -11.669 1.00 . . A 30 ARG CA 1 1
A 5 9651 1 1 30 ARG CB C -6.681 -14.532 -12.815 1.00 . . A 30 ARG CB 1 1
A 5 9652 1 1 30 ARG CD C -7.593 -15.438 -14.993 1.00 . . A 30 ARG CD 1 1
A 5 9653 1 1 30 ARG CG C -6.322 -15.125 -14.186 1.00 . . A 30 ARG CG 1 1
A 5 9654 1 1 30 ARG CZ C -7.065 -17.049 -16.847 1.00 . . A 30 ARG CZ 1 1
A 5 9655 1 1 30 ARG H H -7.878 -14.082 -10.675 1.00 . . A 30 ARG H 1 1
A 5 9656 1 1 30 ARG HA H -7.153 -16.485 -12.029 1.00 . . A 30 ARG HA 1 1
A 5 9657 1 1 30 ARG HB2 H -7.659 -14.063 -12.895 1.00 . . A 30 ARG HB2 1 1
A 5 9658 1 1 30 ARG HB3 H -5.964 -13.751 -12.552 1.00 . . A 30 ARG HB3 1 1
A 5 9659 1 1 30 ARG HD2 H -8.190 -16.200 -14.489 1.00 . . A 30 ARG HD2 1 1
A 5 9660 1 1 30 ARG HD3 H -8.204 -14.533 -15.036 1.00 . . A 30 ARG HD3 1 1
A 5 9661 1 1 30 ARG HE H -7.324 -15.047 -17.056 1.00 . . A 30 ARG HE 1 1
A 5 9662 1 1 30 ARG HG2 H -5.745 -14.380 -14.734 1.00 . . A 30 ARG HG2 1 1
A 5 9663 1 1 30 ARG HG3 H -5.704 -16.016 -14.065 1.00 . . A 30 ARG HG3 1 1
A 5 9664 1 1 30 ARG HH11 H -7.017 -17.886 -14.997 1.00 . . A 30 ARG HH11 1 1
A 5 9665 1 1 30 ARG HH12 H -6.816 -19.018 -16.299 1.00 . . A 30 ARG HH12 1 1
A 5 9666 1 1 30 ARG HH21 H -7.005 -16.496 -18.819 1.00 . . A 30 ARG HH21 1 1
A 5 9667 1 1 30 ARG HH22 H -6.765 -18.186 -18.530 1.00 . . A 30 ARG HH22 1 1
A 5 9668 1 1 30 ARG N N -7.556 -15.039 -10.595 1.00 . . A 30 ARG N 1 1
A 5 9669 1 1 30 ARG NE N -7.294 -15.807 -16.389 1.00 . . A 30 ARG NE 1 1
A 5 9670 1 1 30 ARG NH1 N -6.970 -18.070 -15.990 1.00 . . A 30 ARG NH1 1 1
A 5 9671 1 1 30 ARG NH2 N -6.934 -17.261 -18.162 1.00 . . A 30 ARG NH2 1 1
A 5 9672 1 1 30 ARG O O -4.619 -16.737 -11.695 1.00 . . A 30 ARG O 1 1
A 5 9673 1 1 31 MET C C -3.253 -16.176 -8.691 1.00 . . A 31 MET C 1 1
A 5 9674 1 1 31 MET CA C -3.391 -15.083 -9.758 1.00 . . A 31 MET CA 1 1
A 5 9675 1 1 31 MET CB C -3.008 -13.723 -9.162 1.00 . . A 31 MET CB 1 1
A 5 9676 1 1 31 MET CE C -1.318 -11.143 -12.017 1.00 . . A 31 MET CE 1 1
A 5 9677 1 1 31 MET CG C -2.838 -12.649 -10.240 1.00 . . A 31 MET CG 1 1
A 5 9678 1 1 31 MET H H -5.377 -14.334 -9.816 1.00 . . A 31 MET H 1 1
A 5 9679 1 1 31 MET HA H -2.729 -15.293 -10.597 1.00 . . A 31 MET HA 1 1
A 5 9680 1 1 31 MET HB2 H -3.782 -13.415 -8.462 1.00 . . A 31 MET HB2 1 1
A 5 9681 1 1 31 MET HB3 H -2.073 -13.809 -8.606 1.00 . . A 31 MET HB3 1 1
A 5 9682 1 1 31 MET HE1 H -1.627 -10.273 -11.439 1.00 . . A 31 MET HE1 1 1
A 5 9683 1 1 31 MET HE2 H -0.351 -10.948 -12.480 1.00 . . A 31 MET HE2 1 1
A 5 9684 1 1 31 MET HE3 H -2.052 -11.365 -12.787 1.00 . . A 31 MET HE3 1 1
A 5 9685 1 1 31 MET HG2 H -3.545 -12.812 -11.050 1.00 . . A 31 MET HG2 1 1
A 5 9686 1 1 31 MET HG3 H -3.067 -11.686 -9.788 1.00 . . A 31 MET HG3 1 1
A 5 9687 1 1 31 MET N N -4.763 -15.012 -10.257 1.00 . . A 31 MET N 1 1
A 5 9688 1 1 31 MET O O -4.191 -16.400 -7.930 1.00 . . A 31 MET O 1 1
A 5 9689 1 1 31 MET SD S -1.162 -12.572 -10.925 1.00 . . A 31 MET SD 1 1
A 5 9690 1 1 32 PRO C C -1.744 -17.484 -6.217 1.00 . . A 32 PRO C 1 1
A 5 9691 1 1 32 PRO CA C -1.876 -17.943 -7.674 1.00 . . A 32 PRO CA 1 1
A 5 9692 1 1 32 PRO CB C -0.614 -18.654 -8.170 1.00 . . A 32 PRO CB 1 1
A 5 9693 1 1 32 PRO CD C -0.930 -16.668 -9.465 1.00 . . A 32 PRO CD 1 1
A 5 9694 1 1 32 PRO CG C 0.170 -17.545 -8.868 1.00 . . A 32 PRO CG 1 1
A 5 9695 1 1 32 PRO HA H -2.712 -18.642 -7.735 1.00 . . A 32 PRO HA 1 1
A 5 9696 1 1 32 PRO HB2 H -0.049 -19.119 -7.360 1.00 . . A 32 PRO HB2 1 1
A 5 9697 1 1 32 PRO HB3 H -0.892 -19.410 -8.906 1.00 . . A 32 PRO HB3 1 1
A 5 9698 1 1 32 PRO HD2 H -0.596 -15.631 -9.515 1.00 . . A 32 PRO HD2 1 1
A 5 9699 1 1 32 PRO HD3 H -1.172 -17.034 -10.464 1.00 . . A 32 PRO HD3 1 1
A 5 9700 1 1 32 PRO HG2 H 0.729 -16.981 -8.123 1.00 . . A 32 PRO HG2 1 1
A 5 9701 1 1 32 PRO HG3 H 0.853 -17.936 -9.623 1.00 . . A 32 PRO HG3 1 1
A 5 9702 1 1 32 PRO N N -2.087 -16.839 -8.598 1.00 . . A 32 PRO N 1 1
A 5 9703 1 1 32 PRO O O -2.337 -18.100 -5.336 1.00 . . A 32 PRO O 1 1
A 5 9704 1 1 33 GLY C C -1.924 -15.495 -3.850 1.00 . . A 33 GLY C 1 1
A 5 9705 1 1 33 GLY CA C -0.687 -16.019 -4.571 1.00 . . A 33 GLY CA 1 1
A 5 9706 1 1 33 GLY H H -0.572 -15.850 -6.662 1.00 . . A 33 GLY H 1 1
A 5 9707 1 1 33 GLY HA2 H -0.279 -16.872 -4.026 1.00 . . A 33 GLY HA2 1 1
A 5 9708 1 1 33 GLY HA3 H 0.060 -15.227 -4.579 1.00 . . A 33 GLY HA3 1 1
A 5 9709 1 1 33 GLY N N -0.988 -16.413 -5.939 1.00 . . A 33 GLY N 1 1
A 5 9710 1 1 33 GLY O O -1.949 -15.472 -2.619 1.00 . . A 33 GLY O 1 1
A 5 9711 1 1 34 VAL C C -4.802 -15.777 -3.254 1.00 . . A 34 VAL C 1 1
A 5 9712 1 1 34 VAL CA C -4.225 -14.635 -4.083 1.00 . . A 34 VAL CA 1 1
A 5 9713 1 1 34 VAL CB C -5.149 -14.158 -5.214 1.00 . . A 34 VAL CB 1 1
A 5 9714 1 1 34 VAL CG1 C -6.590 -13.966 -4.726 1.00 . . A 34 VAL CG1 1 1
A 5 9715 1 1 34 VAL CG2 C -4.638 -12.810 -5.736 1.00 . . A 34 VAL CG2 1 1
A 5 9716 1 1 34 VAL H H -2.848 -15.138 -5.610 1.00 . . A 34 VAL H 1 1
A 5 9717 1 1 34 VAL HA H -4.080 -13.795 -3.412 1.00 . . A 34 VAL HA 1 1
A 5 9718 1 1 34 VAL HB H -5.155 -14.887 -6.024 1.00 . . A 34 VAL HB 1 1
A 5 9719 1 1 34 VAL HG11 H -7.035 -14.927 -4.471 1.00 . . A 34 VAL HG11 1 1
A 5 9720 1 1 34 VAL HG12 H -6.601 -13.318 -3.849 1.00 . . A 34 VAL HG12 1 1
A 5 9721 1 1 34 VAL HG13 H -7.186 -13.514 -5.518 1.00 . . A 34 VAL HG13 1 1
A 5 9722 1 1 34 VAL HG21 H -3.625 -12.911 -6.122 1.00 . . A 34 VAL HG21 1 1
A 5 9723 1 1 34 VAL HG22 H -5.287 -12.455 -6.534 1.00 . . A 34 VAL HG22 1 1
A 5 9724 1 1 34 VAL HG23 H -4.646 -12.072 -4.934 1.00 . . A 34 VAL HG23 1 1
A 5 9725 1 1 34 VAL N N -2.931 -15.042 -4.609 1.00 . . A 34 VAL N 1 1
A 5 9726 1 1 34 VAL O O -5.323 -16.752 -3.787 1.00 . . A 34 VAL O 1 1
A 5 9727 1 1 35 THR C C -6.594 -16.439 -0.742 1.00 . . A 35 THR C 1 1
A 5 9728 1 1 35 THR CA C -5.100 -16.636 -0.984 1.00 . . A 35 THR CA 1 1
A 5 9729 1 1 35 THR CB C -4.243 -16.480 0.279 1.00 . . A 35 THR CB 1 1
A 5 9730 1 1 35 THR CG2 C -4.519 -17.593 1.292 1.00 . . A 35 THR CG2 1 1
A 5 9731 1 1 35 THR H H -4.341 -14.757 -1.561 1.00 . . A 35 THR H 1 1
A 5 9732 1 1 35 THR HA H -4.931 -17.632 -1.399 1.00 . . A 35 THR HA 1 1
A 5 9733 1 1 35 THR HB H -4.469 -15.522 0.744 1.00 . . A 35 THR HB 1 1
A 5 9734 1 1 35 THR HG1 H -2.733 -16.249 -0.979 1.00 . . A 35 THR HG1 1 1
A 5 9735 1 1 35 THR HG21 H -5.567 -17.584 1.589 1.00 . . A 35 THR HG21 1 1
A 5 9736 1 1 35 THR HG22 H -4.277 -18.561 0.853 1.00 . . A 35 THR HG22 1 1
A 5 9737 1 1 35 THR HG23 H -3.900 -17.438 2.176 1.00 . . A 35 THR HG23 1 1
A 5 9738 1 1 35 THR N N -4.688 -15.633 -1.936 1.00 . . A 35 THR N 1 1
A 5 9739 1 1 35 THR O O -7.359 -17.399 -0.807 1.00 . . A 35 THR O 1 1
A 5 9740 1 1 35 THR OG1 O -2.862 -16.503 -0.053 1.00 . . A 35 THR OG1 1 1
A 5 9741 1 1 36 ASP C C -8.592 -13.360 -0.723 1.00 . . A 36 ASP C 1 1
A 5 9742 1 1 36 ASP CA C -8.415 -14.837 -0.348 1.00 . . A 36 ASP CA 1 1
A 5 9743 1 1 36 ASP CB C -8.847 -15.142 1.095 1.00 . . A 36 ASP CB 1 1
A 5 9744 1 1 36 ASP CG C -10.357 -15.176 1.254 1.00 . . A 36 ASP CG 1 1
A 5 9745 1 1 36 ASP H H -6.336 -14.428 -0.454 1.00 . . A 36 ASP H 1 1
A 5 9746 1 1 36 ASP HA H -9.010 -15.452 -1.024 1.00 . . A 36 ASP HA 1 1
A 5 9747 1 1 36 ASP HB2 H -8.474 -16.124 1.387 1.00 . . A 36 ASP HB2 1 1
A 5 9748 1 1 36 ASP HB3 H -8.441 -14.402 1.781 1.00 . . A 36 ASP HB3 1 1
A 5 9749 1 1 36 ASP N N -7.012 -15.187 -0.507 1.00 . . A 36 ASP N 1 1
A 5 9750 1 1 36 ASP O O -8.068 -12.488 -0.034 1.00 . . A 36 ASP O 1 1
A 5 9751 1 1 36 ASP OD1 O -11.036 -14.516 0.440 1.00 . . A 36 ASP OD1 1 1
A 5 9752 1 1 36 ASP OD2 O -10.818 -15.868 2.183 1.00 . . A 36 ASP OD2 1 1
A 5 9753 1 1 37 ALA C C -10.983 -11.397 -1.639 1.00 . . A 37 ALA C 1 1
A 5 9754 1 1 37 ALA CA C -9.604 -11.696 -2.222 1.00 . . A 37 ALA CA 1 1
A 5 9755 1 1 37 ALA CB C -9.568 -11.493 -3.747 1.00 . . A 37 ALA CB 1 1
A 5 9756 1 1 37 ALA H H -9.751 -13.818 -2.291 1.00 . . A 37 ALA H 1 1
A 5 9757 1 1 37 ALA HA H -8.886 -11.002 -1.792 1.00 . . A 37 ALA HA 1 1
A 5 9758 1 1 37 ALA HB1 H -10.363 -12.036 -4.247 1.00 . . A 37 ALA HB1 1 1
A 5 9759 1 1 37 ALA HB2 H -9.706 -10.436 -3.983 1.00 . . A 37 ALA HB2 1 1
A 5 9760 1 1 37 ALA HB3 H -8.612 -11.814 -4.157 1.00 . . A 37 ALA HB3 1 1
A 5 9761 1 1 37 ALA N N -9.255 -13.066 -1.847 1.00 . . A 37 ALA N 1 1
A 5 9762 1 1 37 ALA O O -11.870 -12.248 -1.748 1.00 . . A 37 ALA O 1 1
A 5 9763 1 1 38 ASN C C -12.596 -8.294 -0.835 1.00 . . A 38 ASN C 1 1
A 5 9764 1 1 38 ASN CA C -12.428 -9.766 -0.466 1.00 . . A 38 ASN CA 1 1
A 5 9765 1 1 38 ASN CB C -12.495 -9.895 1.068 1.00 . . A 38 ASN CB 1 1
A 5 9766 1 1 38 ASN CG C -12.138 -11.270 1.633 1.00 . . A 38 ASN CG 1 1
A 5 9767 1 1 38 ASN H H -10.377 -9.587 -0.885 1.00 . . A 38 ASN H 1 1
A 5 9768 1 1 38 ASN HA H -13.246 -10.320 -0.935 1.00 . . A 38 ASN HA 1 1
A 5 9769 1 1 38 ASN HB2 H -11.806 -9.172 1.506 1.00 . . A 38 ASN HB2 1 1
A 5 9770 1 1 38 ASN HB3 H -13.502 -9.643 1.399 1.00 . . A 38 ASN HB3 1 1
A 5 9771 1 1 38 ASN HD21 H -12.712 -12.217 -0.067 1.00 . . A 38 ASN HD21 1 1
A 5 9772 1 1 38 ASN HD22 H -11.987 -13.241 1.103 1.00 . . A 38 ASN HD22 1 1
A 5 9773 1 1 38 ASN N N -11.150 -10.242 -0.980 1.00 . . A 38 ASN N 1 1
A 5 9774 1 1 38 ASN ND2 N -12.429 -12.336 0.898 1.00 . . A 38 ASN ND2 1 1
A 5 9775 1 1 38 ASN O O -11.622 -7.568 -1.030 1.00 . . A 38 ASN O 1 1
A 5 9776 1 1 38 ASN OD1 O -11.599 -11.359 2.732 1.00 . . A 38 ASN OD1 1 1
A 5 9777 1 1 39 VAL C C -15.507 -6.068 -0.573 1.00 . . A 39 VAL C 1 1
A 5 9778 1 1 39 VAL CA C -14.145 -6.429 -1.160 1.00 . . A 39 VAL CA 1 1
A 5 9779 1 1 39 VAL CB C -13.991 -6.167 -2.669 1.00 . . A 39 VAL CB 1 1
A 5 9780 1 1 39 VAL CG1 C -14.801 -7.143 -3.529 1.00 . . A 39 VAL CG1 1 1
A 5 9781 1 1 39 VAL CG2 C -14.349 -4.723 -3.011 1.00 . . A 39 VAL CG2 1 1
A 5 9782 1 1 39 VAL H H -14.621 -8.440 -0.722 1.00 . . A 39 VAL H 1 1
A 5 9783 1 1 39 VAL HA H -13.427 -5.794 -0.645 1.00 . . A 39 VAL HA 1 1
A 5 9784 1 1 39 VAL HB H -12.941 -6.308 -2.933 1.00 . . A 39 VAL HB 1 1
A 5 9785 1 1 39 VAL HG11 H -15.867 -7.039 -3.341 1.00 . . A 39 VAL HG11 1 1
A 5 9786 1 1 39 VAL HG12 H -14.593 -6.946 -4.580 1.00 . . A 39 VAL HG12 1 1
A 5 9787 1 1 39 VAL HG13 H -14.511 -8.168 -3.310 1.00 . . A 39 VAL HG13 1 1
A 5 9788 1 1 39 VAL HG21 H -14.153 -4.539 -4.067 1.00 . . A 39 VAL HG21 1 1
A 5 9789 1 1 39 VAL HG22 H -15.403 -4.548 -2.801 1.00 . . A 39 VAL HG22 1 1
A 5 9790 1 1 39 VAL HG23 H -13.746 -4.040 -2.414 1.00 . . A 39 VAL HG23 1 1
A 5 9791 1 1 39 VAL N N -13.842 -7.818 -0.870 1.00 . . A 39 VAL N 1 1
A 5 9792 1 1 39 VAL O O -16.536 -6.624 -0.952 1.00 . . A 39 VAL O 1 1
A 5 9793 1 1 40 ASN C C -17.130 -3.382 0.187 1.00 . . A 40 ASN C 1 1
A 5 9794 1 1 40 ASN CA C -16.704 -4.598 0.996 1.00 . . A 40 ASN CA 1 1
A 5 9795 1 1 40 ASN CB C -16.444 -4.219 2.463 1.00 . . A 40 ASN CB 1 1
A 5 9796 1 1 40 ASN CG C -16.947 -5.294 3.418 1.00 . . A 40 ASN CG 1 1
A 5 9797 1 1 40 ASN H H -14.618 -4.683 0.584 1.00 . . A 40 ASN H 1 1
A 5 9798 1 1 40 ASN HA H -17.510 -5.334 0.970 1.00 . . A 40 ASN HA 1 1
A 5 9799 1 1 40 ASN HB2 H -15.382 -4.042 2.631 1.00 . . A 40 ASN HB2 1 1
A 5 9800 1 1 40 ASN HB3 H -16.982 -3.303 2.708 1.00 . . A 40 ASN HB3 1 1
A 5 9801 1 1 40 ASN HD21 H -18.827 -4.498 3.444 1.00 . . A 40 ASN HD21 1 1
A 5 9802 1 1 40 ASN HD22 H -18.578 -5.942 4.406 1.00 . . A 40 ASN HD22 1 1
A 5 9803 1 1 40 ASN N N -15.504 -5.138 0.382 1.00 . . A 40 ASN N 1 1
A 5 9804 1 1 40 ASN ND2 N -18.230 -5.240 3.771 1.00 . . A 40 ASN ND2 1 1
A 5 9805 1 1 40 ASN O O -16.606 -2.291 0.389 1.00 . . A 40 ASN O 1 1
A 5 9806 1 1 40 ASN OD1 O -16.199 -6.171 3.833 1.00 . . A 40 ASN OD1 1 1
A 5 9807 1 1 41 LEU C C -19.324 -1.428 -0.525 1.00 . . A 41 LEU C 1 1
A 5 9808 1 1 41 LEU CA C -18.709 -2.469 -1.461 1.00 . . A 41 LEU CA 1 1
A 5 9809 1 1 41 LEU CB C -19.701 -2.985 -2.523 1.00 . . A 41 LEU CB 1 1
A 5 9810 1 1 41 LEU CD1 C -22.171 -3.393 -2.779 1.00 . . A 41 LEU CD1 1 1
A 5 9811 1 1 41 LEU CD2 C -20.710 -5.297 -2.114 1.00 . . A 41 LEU CD2 1 1
A 5 9812 1 1 41 LEU CG C -20.909 -3.779 -1.996 1.00 . . A 41 LEU CG 1 1
A 5 9813 1 1 41 LEU H H -18.469 -4.491 -0.822 1.00 . . A 41 LEU H 1 1
A 5 9814 1 1 41 LEU HA H -17.913 -1.945 -1.980 1.00 . . A 41 LEU HA 1 1
A 5 9815 1 1 41 LEU HB2 H -20.060 -2.116 -3.078 1.00 . . A 41 LEU HB2 1 1
A 5 9816 1 1 41 LEU HB3 H -19.175 -3.621 -3.225 1.00 . . A 41 LEU HB3 1 1
A 5 9817 1 1 41 LEU HD11 H -22.033 -3.608 -3.840 1.00 . . A 41 LEU HD11 1 1
A 5 9818 1 1 41 LEU HD12 H -23.027 -3.960 -2.410 1.00 . . A 41 LEU HD12 1 1
A 5 9819 1 1 41 LEU HD13 H -22.377 -2.330 -2.652 1.00 . . A 41 LEU HD13 1 1
A 5 9820 1 1 41 LEU HD21 H -19.846 -5.628 -1.541 1.00 . . A 41 LEU HD21 1 1
A 5 9821 1 1 41 LEU HD22 H -21.592 -5.812 -1.731 1.00 . . A 41 LEU HD22 1 1
A 5 9822 1 1 41 LEU HD23 H -20.568 -5.578 -3.157 1.00 . . A 41 LEU HD23 1 1
A 5 9823 1 1 41 LEU HG H -21.075 -3.536 -0.954 1.00 . . A 41 LEU HG 1 1
A 5 9824 1 1 41 LEU N N -18.109 -3.561 -0.702 1.00 . . A 41 LEU N 1 1
A 5 9825 1 1 41 LEU O O -19.299 -0.236 -0.810 1.00 . . A 41 LEU O 1 1
A 5 9826 1 1 42 ALA C C -19.583 0.097 2.070 1.00 . . A 42 ALA C 1 1
A 5 9827 1 1 42 ALA CA C -20.506 -1.027 1.596 1.00 . . A 42 ALA CA 1 1
A 5 9828 1 1 42 ALA CB C -20.998 -1.872 2.773 1.00 . . A 42 ALA CB 1 1
A 5 9829 1 1 42 ALA H H -19.679 -2.842 0.847 1.00 . . A 42 ALA H 1 1
A 5 9830 1 1 42 ALA HA H -21.365 -0.575 1.096 1.00 . . A 42 ALA HA 1 1
A 5 9831 1 1 42 ALA HB1 H -20.155 -2.344 3.274 1.00 . . A 42 ALA HB1 1 1
A 5 9832 1 1 42 ALA HB2 H -21.521 -1.232 3.481 1.00 . . A 42 ALA HB2 1 1
A 5 9833 1 1 42 ALA HB3 H -21.683 -2.638 2.413 1.00 . . A 42 ALA HB3 1 1
A 5 9834 1 1 42 ALA N N -19.824 -1.875 0.629 1.00 . . A 42 ALA N 1 1
A 5 9835 1 1 42 ALA O O -20.031 1.220 2.280 1.00 . . A 42 ALA O 1 1
A 5 9836 1 1 43 THR C C -16.281 0.972 1.504 1.00 . . A 43 THR C 1 1
A 5 9837 1 1 43 THR CA C -17.271 0.722 2.648 1.00 . . A 43 THR CA 1 1
A 5 9838 1 1 43 THR CB C -16.579 0.147 3.889 1.00 . . A 43 THR CB 1 1
A 5 9839 1 1 43 THR CG2 C -17.600 -0.080 5.006 1.00 . . A 43 THR CG2 1 1
A 5 9840 1 1 43 THR H H -17.989 -1.176 2.116 1.00 . . A 43 THR H 1 1
A 5 9841 1 1 43 THR HA H -17.707 1.686 2.914 1.00 . . A 43 THR HA 1 1
A 5 9842 1 1 43 THR HB H -15.814 0.847 4.229 1.00 . . A 43 THR HB 1 1
A 5 9843 1 1 43 THR HG1 H -15.107 -1.112 3.963 1.00 . . A 43 THR HG1 1 1
A 5 9844 1 1 43 THR HG21 H -18.247 -0.928 4.775 1.00 . . A 43 THR HG21 1 1
A 5 9845 1 1 43 THR HG22 H -17.079 -0.289 5.939 1.00 . . A 43 THR HG22 1 1
A 5 9846 1 1 43 THR HG23 H -18.218 0.809 5.117 1.00 . . A 43 THR HG23 1 1
A 5 9847 1 1 43 THR N N -18.299 -0.224 2.249 1.00 . . A 43 THR N 1 1
A 5 9848 1 1 43 THR O O -15.195 1.496 1.750 1.00 . . A 43 THR O 1 1
A 5 9849 1 1 43 THR OG1 O -15.997 -1.106 3.593 1.00 . . A 43 THR OG1 1 1
A 5 9850 1 1 44 GLU C C -14.307 0.141 -0.569 1.00 . . A 44 GLU C 1 1
A 5 9851 1 1 44 GLU CA C -15.748 0.582 -0.893 1.00 . . A 44 GLU CA 1 1
A 5 9852 1 1 44 GLU CB C -15.797 1.963 -1.566 1.00 . . A 44 GLU CB 1 1
A 5 9853 1 1 44 GLU CD C -17.244 3.669 -2.761 1.00 . . A 44 GLU CD 1 1
A 5 9854 1 1 44 GLU CG C -17.212 2.324 -2.041 1.00 . . A 44 GLU CG 1 1
A 5 9855 1 1 44 GLU H H -17.550 0.173 0.135 1.00 . . A 44 GLU H 1 1
A 5 9856 1 1 44 GLU HA H -16.159 -0.139 -1.596 1.00 . . A 44 GLU HA 1 1
A 5 9857 1 1 44 GLU HB2 H -15.442 2.727 -0.874 1.00 . . A 44 GLU HB2 1 1
A 5 9858 1 1 44 GLU HB3 H -15.139 1.960 -2.439 1.00 . . A 44 GLU HB3 1 1
A 5 9859 1 1 44 GLU HG2 H -17.572 1.562 -2.732 1.00 . . A 44 GLU HG2 1 1
A 5 9860 1 1 44 GLU HG3 H -17.892 2.371 -1.189 1.00 . . A 44 GLU HG3 1 1
A 5 9861 1 1 44 GLU N N -16.624 0.566 0.275 1.00 . . A 44 GLU N 1 1
A 5 9862 1 1 44 GLU O O -13.346 0.735 -1.059 1.00 . . A 44 GLU O 1 1
A 5 9863 1 1 44 GLU OE1 O -16.400 3.856 -3.666 1.00 . . A 44 GLU OE1 1 1
A 5 9864 1 1 44 GLU OE2 O -18.112 4.489 -2.395 1.00 . . A 44 GLU OE2 1 1
A 5 9865 1 1 45 THR C C -12.490 -2.628 0.166 1.00 . . A 45 THR C 1 1
A 5 9866 1 1 45 THR CA C -12.855 -1.297 0.804 1.00 . . A 45 THR CA 1 1
A 5 9867 1 1 45 THR CB C -12.981 -1.432 2.328 1.00 . . A 45 THR CB 1 1
A 5 9868 1 1 45 THR CG2 C -11.665 -1.896 2.955 1.00 . . A 45 THR CG2 1 1
A 5 9869 1 1 45 THR H H -14.937 -1.491 0.499 1.00 . . A 45 THR H 1 1
A 5 9870 1 1 45 THR HA H -12.084 -0.556 0.591 1.00 . . A 45 THR HA 1 1
A 5 9871 1 1 45 THR HB H -13.750 -2.168 2.561 1.00 . . A 45 THR HB 1 1
A 5 9872 1 1 45 THR HG1 H -13.936 0.283 2.314 1.00 . . A 45 THR HG1 1 1
A 5 9873 1 1 45 THR HG21 H -11.730 -1.842 4.042 1.00 . . A 45 THR HG21 1 1
A 5 9874 1 1 45 THR HG22 H -11.460 -2.926 2.664 1.00 . . A 45 THR HG22 1 1
A 5 9875 1 1 45 THR HG23 H -10.850 -1.254 2.620 1.00 . . A 45 THR HG23 1 1
A 5 9876 1 1 45 THR N N -14.143 -0.901 0.258 1.00 . . A 45 THR N 1 1
A 5 9877 1 1 45 THR O O -13.181 -3.615 0.407 1.00 . . A 45 THR O 1 1
A 5 9878 1 1 45 THR OG1 O -13.351 -0.199 2.913 1.00 . . A 45 THR OG1 1 1
A 5 9879 1 1 46 VAL C C -9.841 -4.419 -0.233 1.00 . . A 46 VAL C 1 1
A 5 9880 1 1 46 VAL CA C -10.907 -3.902 -1.199 1.00 . . A 46 VAL CA 1 1
A 5 9881 1 1 46 VAL CB C -10.403 -3.665 -2.636 1.00 . . A 46 VAL CB 1 1
A 5 9882 1 1 46 VAL CG1 C -9.432 -2.483 -2.789 1.00 . . A 46 VAL CG1 1 1
A 5 9883 1 1 46 VAL CG2 C -9.741 -4.926 -3.192 1.00 . . A 46 VAL CG2 1 1
A 5 9884 1 1 46 VAL H H -10.813 -1.863 -0.678 1.00 . . A 46 VAL H 1 1
A 5 9885 1 1 46 VAL HA H -11.704 -4.643 -1.257 1.00 . . A 46 VAL HA 1 1
A 5 9886 1 1 46 VAL HB H -11.276 -3.453 -3.254 1.00 . . A 46 VAL HB 1 1
A 5 9887 1 1 46 VAL HG11 H -9.927 -1.546 -2.543 1.00 . . A 46 VAL HG11 1 1
A 5 9888 1 1 46 VAL HG12 H -8.561 -2.613 -2.148 1.00 . . A 46 VAL HG12 1 1
A 5 9889 1 1 46 VAL HG13 H -9.093 -2.427 -3.822 1.00 . . A 46 VAL HG13 1 1
A 5 9890 1 1 46 VAL HG21 H -9.541 -4.796 -4.255 1.00 . . A 46 VAL HG21 1 1
A 5 9891 1 1 46 VAL HG22 H -8.801 -5.100 -2.673 1.00 . . A 46 VAL HG22 1 1
A 5 9892 1 1 46 VAL HG23 H -10.398 -5.784 -3.054 1.00 . . A 46 VAL HG23 1 1
A 5 9893 1 1 46 VAL N N -11.430 -2.669 -0.641 1.00 . . A 46 VAL N 1 1
A 5 9894 1 1 46 VAL O O -8.937 -3.671 0.137 1.00 . . A 46 VAL O 1 1
A 5 9895 1 1 47 ASN C C -8.583 -7.625 0.533 1.00 . . A 47 ASN C 1 1
A 5 9896 1 1 47 ASN CA C -9.020 -6.296 1.125 1.00 . . A 47 ASN CA 1 1
A 5 9897 1 1 47 ASN CB C -9.647 -6.493 2.500 1.00 . . A 47 ASN CB 1 1
A 5 9898 1 1 47 ASN CG C -8.703 -7.227 3.448 1.00 . . A 47 ASN CG 1 1
A 5 9899 1 1 47 ASN H H -10.686 -6.275 -0.167 1.00 . . A 47 ASN H 1 1
A 5 9900 1 1 47 ASN HA H -8.157 -5.655 1.245 1.00 . . A 47 ASN HA 1 1
A 5 9901 1 1 47 ASN HB2 H -9.878 -5.516 2.922 1.00 . . A 47 ASN HB2 1 1
A 5 9902 1 1 47 ASN HB3 H -10.563 -7.070 2.385 1.00 . . A 47 ASN HB3 1 1
A 5 9903 1 1 47 ASN HD21 H -10.258 -7.874 4.596 1.00 . . A 47 ASN HD21 1 1
A 5 9904 1 1 47 ASN HD22 H -8.649 -8.350 5.108 1.00 . . A 47 ASN HD22 1 1
A 5 9905 1 1 47 ASN N N -9.963 -5.671 0.212 1.00 . . A 47 ASN N 1 1
A 5 9906 1 1 47 ASN ND2 N -9.258 -7.865 4.471 1.00 . . A 47 ASN ND2 1 1
A 5 9907 1 1 47 ASN O O -9.409 -8.511 0.327 1.00 . . A 47 ASN O 1 1
A 5 9908 1 1 47 ASN OD1 O -7.489 -7.229 3.272 1.00 . . A 47 ASN OD1 1 1
A 5 9909 1 1 48 VAL C C -5.722 -9.571 0.406 1.00 . . A 48 VAL C 1 1
A 5 9910 1 1 48 VAL CA C -6.770 -8.910 -0.473 1.00 . . A 48 VAL CA 1 1
A 5 9911 1 1 48 VAL CB C -6.224 -8.530 -1.861 1.00 . . A 48 VAL CB 1 1
A 5 9912 1 1 48 VAL CG1 C -6.089 -9.784 -2.736 1.00 . . A 48 VAL CG1 1 1
A 5 9913 1 1 48 VAL CG2 C -7.142 -7.532 -2.576 1.00 . . A 48 VAL CG2 1 1
A 5 9914 1 1 48 VAL H H -6.654 -7.063 0.619 1.00 . . A 48 VAL H 1 1
A 5 9915 1 1 48 VAL HA H -7.569 -9.630 -0.640 1.00 . . A 48 VAL HA 1 1
A 5 9916 1 1 48 VAL HB H -5.240 -8.076 -1.757 1.00 . . A 48 VAL HB 1 1
A 5 9917 1 1 48 VAL HG11 H -5.529 -9.542 -3.638 1.00 . . A 48 VAL HG11 1 1
A 5 9918 1 1 48 VAL HG12 H -5.570 -10.580 -2.205 1.00 . . A 48 VAL HG12 1 1
A 5 9919 1 1 48 VAL HG13 H -7.076 -10.145 -3.021 1.00 . . A 48 VAL HG13 1 1
A 5 9920 1 1 48 VAL HG21 H -8.164 -7.914 -2.609 1.00 . . A 48 VAL HG21 1 1
A 5 9921 1 1 48 VAL HG22 H -7.129 -6.576 -2.052 1.00 . . A 48 VAL HG22 1 1
A 5 9922 1 1 48 VAL HG23 H -6.791 -7.365 -3.593 1.00 . . A 48 VAL HG23 1 1
A 5 9923 1 1 48 VAL N N -7.294 -7.758 0.239 1.00 . . A 48 VAL N 1 1
A 5 9924 1 1 48 VAL O O -4.752 -8.925 0.811 1.00 . . A 48 VAL O 1 1
A 5 9925 1 1 49 ILE C C -4.262 -12.528 0.426 1.00 . . A 49 ILE C 1 1
A 5 9926 1 1 49 ILE CA C -5.030 -11.690 1.442 1.00 . . A 49 ILE CA 1 1
A 5 9927 1 1 49 ILE CB C -5.769 -12.540 2.491 1.00 . . A 49 ILE CB 1 1
A 5 9928 1 1 49 ILE CD1 C -7.965 -11.260 3.001 1.00 . . A 49 ILE CD1 1 1
A 5 9929 1 1 49 ILE CG1 C -6.568 -11.671 3.486 1.00 . . A 49 ILE CG1 1 1
A 5 9930 1 1 49 ILE CG2 C -4.737 -13.354 3.290 1.00 . . A 49 ILE CG2 1 1
A 5 9931 1 1 49 ILE H H -6.742 -11.325 0.292 1.00 . . A 49 ILE H 1 1
A 5 9932 1 1 49 ILE HA H -4.369 -11.033 1.981 1.00 . . A 49 ILE HA 1 1
A 5 9933 1 1 49 ILE HB H -6.434 -13.244 1.995 1.00 . . A 49 ILE HB 1 1
A 5 9934 1 1 49 ILE HD11 H -8.494 -10.776 3.822 1.00 . . A 49 ILE HD11 1 1
A 5 9935 1 1 49 ILE HD12 H -7.920 -10.557 2.173 1.00 . . A 49 ILE HD12 1 1
A 5 9936 1 1 49 ILE HD13 H -8.528 -12.142 2.697 1.00 . . A 49 ILE HD13 1 1
A 5 9937 1 1 49 ILE HG12 H -6.723 -12.245 4.400 1.00 . . A 49 ILE HG12 1 1
A 5 9938 1 1 49 ILE HG13 H -5.997 -10.779 3.743 1.00 . . A 49 ILE HG13 1 1
A 5 9939 1 1 49 ILE HG21 H -5.248 -13.986 4.016 1.00 . . A 49 ILE HG21 1 1
A 5 9940 1 1 49 ILE HG22 H -4.153 -13.999 2.635 1.00 . . A 49 ILE HG22 1 1
A 5 9941 1 1 49 ILE HG23 H -4.060 -12.683 3.819 1.00 . . A 49 ILE HG23 1 1
A 5 9942 1 1 49 ILE N N -5.934 -10.857 0.688 1.00 . . A 49 ILE N 1 1
A 5 9943 1 1 49 ILE O O -4.873 -13.268 -0.354 1.00 . . A 49 ILE O 1 1
A 5 9944 1 1 50 TYR C C -0.699 -13.265 -0.215 1.00 . . A 50 TYR C 1 1
A 5 9945 1 1 50 TYR CA C -2.142 -13.058 -0.636 1.00 . . A 50 TYR CA 1 1
A 5 9946 1 1 50 TYR CB C -2.204 -12.301 -1.968 1.00 . . A 50 TYR CB 1 1
A 5 9947 1 1 50 TYR CD1 C -2.551 -9.876 -1.506 1.00 . . A 50 TYR CD1 1 1
A 5 9948 1 1 50 TYR CD2 C -0.327 -10.601 -2.180 1.00 . . A 50 TYR CD2 1 1
A 5 9949 1 1 50 TYR CE1 C -2.102 -8.557 -1.437 1.00 . . A 50 TYR CE1 1 1
A 5 9950 1 1 50 TYR CE2 C 0.125 -9.272 -2.104 1.00 . . A 50 TYR CE2 1 1
A 5 9951 1 1 50 TYR CG C -1.673 -10.896 -1.893 1.00 . . A 50 TYR CG 1 1
A 5 9952 1 1 50 TYR CZ C -0.773 -8.252 -1.751 1.00 . . A 50 TYR CZ 1 1
A 5 9953 1 1 50 TYR H H -2.466 -11.806 1.074 1.00 . . A 50 TYR H 1 1
A 5 9954 1 1 50 TYR HA H -2.564 -14.047 -0.773 1.00 . . A 50 TYR HA 1 1
A 5 9955 1 1 50 TYR HB2 H -1.656 -12.845 -2.738 1.00 . . A 50 TYR HB2 1 1
A 5 9956 1 1 50 TYR HB3 H -3.242 -12.231 -2.279 1.00 . . A 50 TYR HB3 1 1
A 5 9957 1 1 50 TYR HD1 H -3.571 -10.108 -1.258 1.00 . . A 50 TYR HD1 1 1
A 5 9958 1 1 50 TYR HD2 H 0.352 -11.386 -2.472 1.00 . . A 50 TYR HD2 1 1
A 5 9959 1 1 50 TYR HE1 H -2.802 -7.798 -1.148 1.00 . . A 50 TYR HE1 1 1
A 5 9960 1 1 50 TYR HE2 H 1.151 -9.036 -2.335 1.00 . . A 50 TYR HE2 1 1
A 5 9961 1 1 50 TYR HH H -1.050 -6.327 -1.554 1.00 . . A 50 TYR HH 1 1
A 5 9962 1 1 50 TYR N N -2.936 -12.386 0.381 1.00 . . A 50 TYR N 1 1
A 5 9963 1 1 50 TYR O O -0.212 -12.645 0.735 1.00 . . A 50 TYR O 1 1
A 5 9964 1 1 50 TYR OH O -0.342 -6.966 -1.678 1.00 . . A 50 TYR OH 1 1
A 5 9965 1 1 51 ASP C C 2.308 -13.529 -1.360 1.00 . . A 51 ASP C 1 1
A 5 9966 1 1 51 ASP CA C 1.338 -14.537 -0.724 1.00 . . A 51 ASP CA 1 1
A 5 9967 1 1 51 ASP CB C 1.526 -15.923 -1.335 1.00 . . A 51 ASP CB 1 1
A 5 9968 1 1 51 ASP CG C 2.770 -16.531 -0.739 1.00 . . A 51 ASP CG 1 1
A 5 9969 1 1 51 ASP H H -0.514 -14.594 -1.742 1.00 . . A 51 ASP H 1 1
A 5 9970 1 1 51 ASP HA H 1.476 -14.623 0.358 1.00 . . A 51 ASP HA 1 1
A 5 9971 1 1 51 ASP HB2 H 0.677 -16.566 -1.105 1.00 . . A 51 ASP HB2 1 1
A 5 9972 1 1 51 ASP HB3 H 1.641 -15.866 -2.418 1.00 . . A 51 ASP HB3 1 1
A 5 9973 1 1 51 ASP N N -0.029 -14.135 -0.971 1.00 . . A 51 ASP N 1 1
A 5 9974 1 1 51 ASP O O 2.190 -13.241 -2.555 1.00 . . A 51 ASP O 1 1
A 5 9975 1 1 51 ASP OD1 O 3.853 -16.035 -1.118 1.00 . . A 51 ASP OD1 1 1
A 5 9976 1 1 51 ASP OD2 O 2.583 -17.407 0.134 1.00 . . A 51 ASP OD2 1 1
A 5 9977 1 1 52 PRO C C 5.349 -12.511 -1.881 1.00 . . A 52 PRO C 1 1
A 5 9978 1 1 52 PRO CA C 4.161 -11.927 -1.109 1.00 . . A 52 PRO CA 1 1
A 5 9979 1 1 52 PRO CB C 4.618 -11.212 0.164 1.00 . . A 52 PRO CB 1 1
A 5 9980 1 1 52 PRO CD C 3.591 -13.275 0.765 1.00 . . A 52 PRO CD 1 1
A 5 9981 1 1 52 PRO CG C 4.738 -12.352 1.174 1.00 . . A 52 PRO CG 1 1
A 5 9982 1 1 52 PRO HA H 3.634 -11.225 -1.757 1.00 . . A 52 PRO HA 1 1
A 5 9983 1 1 52 PRO HB2 H 5.544 -10.645 0.054 1.00 . . A 52 PRO HB2 1 1
A 5 9984 1 1 52 PRO HB3 H 3.808 -10.568 0.478 1.00 . . A 52 PRO HB3 1 1
A 5 9985 1 1 52 PRO HD2 H 3.936 -14.307 0.822 1.00 . . A 52 PRO HD2 1 1
A 5 9986 1 1 52 PRO HD3 H 2.729 -13.097 1.408 1.00 . . A 52 PRO HD3 1 1
A 5 9987 1 1 52 PRO HG2 H 5.687 -12.873 1.037 1.00 . . A 52 PRO HG2 1 1
A 5 9988 1 1 52 PRO HG3 H 4.643 -12.021 2.209 1.00 . . A 52 PRO HG3 1 1
A 5 9989 1 1 52 PRO N N 3.269 -12.960 -0.614 1.00 . . A 52 PRO N 1 1
A 5 9990 1 1 52 PRO O O 6.406 -11.883 -1.910 1.00 . . A 52 PRO O 1 1
A 5 9991 1 1 53 ALA C C 5.883 -15.034 -4.479 1.00 . . A 53 ALA C 1 1
A 5 9992 1 1 53 ALA CA C 6.297 -14.384 -3.158 1.00 . . A 53 ALA CA 1 1
A 5 9993 1 1 53 ALA CB C 6.914 -15.407 -2.200 1.00 . . A 53 ALA CB 1 1
A 5 9994 1 1 53 ALA H H 4.294 -14.162 -2.418 1.00 . . A 53 ALA H 1 1
A 5 9995 1 1 53 ALA HA H 7.081 -13.672 -3.417 1.00 . . A 53 ALA HA 1 1
A 5 9996 1 1 53 ALA HB1 H 6.201 -16.203 -1.989 1.00 . . A 53 ALA HB1 1 1
A 5 9997 1 1 53 ALA HB2 H 7.802 -15.845 -2.656 1.00 . . A 53 ALA HB2 1 1
A 5 9998 1 1 53 ALA HB3 H 7.200 -14.919 -1.268 1.00 . . A 53 ALA HB3 1 1
A 5 9999 1 1 53 ALA N N 5.191 -13.686 -2.498 1.00 . . A 53 ALA N 1 1
A 5 10000 1 1 53 ALA O O 6.699 -15.706 -5.106 1.00 . . A 53 ALA O 1 1
A 5 10001 1 1 54 GLU C C 3.588 -14.094 -7.041 1.00 . . A 54 GLU C 1 1
A 5 10002 1 1 54 GLU CA C 4.126 -15.253 -6.198 1.00 . . A 54 GLU CA 1 1
A 5 10003 1 1 54 GLU CB C 2.995 -16.252 -5.951 1.00 . . A 54 GLU CB 1 1
A 5 10004 1 1 54 GLU CD C 2.460 -18.648 -5.484 1.00 . . A 54 GLU CD 1 1
A 5 10005 1 1 54 GLU CG C 3.468 -17.530 -5.252 1.00 . . A 54 GLU CG 1 1
A 5 10006 1 1 54 GLU H H 4.017 -14.286 -4.328 1.00 . . A 54 GLU H 1 1
A 5 10007 1 1 54 GLU HA H 4.906 -15.753 -6.772 1.00 . . A 54 GLU HA 1 1
A 5 10008 1 1 54 GLU HB2 H 2.199 -15.794 -5.365 1.00 . . A 54 GLU HB2 1 1
A 5 10009 1 1 54 GLU HB3 H 2.594 -16.531 -6.924 1.00 . . A 54 GLU HB3 1 1
A 5 10010 1 1 54 GLU HG2 H 4.422 -17.852 -5.669 1.00 . . A 54 GLU HG2 1 1
A 5 10011 1 1 54 GLU HG3 H 3.590 -17.356 -4.182 1.00 . . A 54 GLU HG3 1 1
A 5 10012 1 1 54 GLU N N 4.647 -14.791 -4.924 1.00 . . A 54 GLU N 1 1
A 5 10013 1 1 54 GLU O O 3.619 -14.162 -8.267 1.00 . . A 54 GLU O 1 1
A 5 10014 1 1 54 GLU OE1 O 2.419 -19.128 -6.637 1.00 . . A 54 GLU OE1 1 1
A 5 10015 1 1 54 GLU OE2 O 1.724 -18.971 -4.530 1.00 . . A 54 GLU OE2 1 1
A 5 10016 1 1 55 THR C C 2.598 -10.750 -6.805 1.00 . . A 55 THR C 1 1
A 5 10017 1 1 55 THR CA C 2.077 -12.170 -7.024 1.00 . . A 55 THR CA 1 1
A 5 10018 1 1 55 THR CB C 0.752 -12.524 -6.349 1.00 . . A 55 THR CB 1 1
A 5 10019 1 1 55 THR CG2 C -0.386 -11.577 -6.644 1.00 . . A 55 THR CG2 1 1
A 5 10020 1 1 55 THR H H 2.988 -13.004 -5.397 1.00 . . A 55 THR H 1 1
A 5 10021 1 1 55 THR HA H 1.983 -12.338 -8.094 1.00 . . A 55 THR HA 1 1
A 5 10022 1 1 55 THR HB H 0.892 -12.533 -5.269 1.00 . . A 55 THR HB 1 1
A 5 10023 1 1 55 THR HG1 H 0.593 -13.938 -7.677 1.00 . . A 55 THR HG1 1 1
A 5 10024 1 1 55 THR HG21 H -0.114 -10.529 -6.529 1.00 . . A 55 THR HG21 1 1
A 5 10025 1 1 55 THR HG22 H -0.733 -11.761 -7.654 1.00 . . A 55 THR HG22 1 1
A 5 10026 1 1 55 THR HG23 H -1.129 -11.850 -5.900 1.00 . . A 55 THR HG23 1 1
A 5 10027 1 1 55 THR N N 3.015 -13.069 -6.401 1.00 . . A 55 THR N 1 1
A 5 10028 1 1 55 THR O O 3.294 -10.218 -7.664 1.00 . . A 55 THR O 1 1
A 5 10029 1 1 55 THR OG1 O 0.358 -13.825 -6.751 1.00 . . A 55 THR OG1 1 1
A 5 10030 1 1 56 GLY C C 1.938 -7.775 -5.359 1.00 . . A 56 GLY C 1 1
A 5 10031 1 1 56 GLY CA C 2.944 -8.908 -5.237 1.00 . . A 56 GLY CA 1 1
A 5 10032 1 1 56 GLY H H 1.594 -10.512 -5.044 1.00 . . A 56 GLY H 1 1
A 5 10033 1 1 56 GLY HA2 H 3.268 -9.021 -4.202 1.00 . . A 56 GLY HA2 1 1
A 5 10034 1 1 56 GLY HA3 H 3.819 -8.671 -5.843 1.00 . . A 56 GLY HA3 1 1
A 5 10035 1 1 56 GLY N N 2.322 -10.152 -5.642 1.00 . . A 56 GLY N 1 1
A 5 10036 1 1 56 GLY O O 1.238 -7.663 -6.361 1.00 . . A 56 GLY O 1 1
A 5 10037 1 1 57 THR C C 0.771 -5.038 -5.521 1.00 . . A 57 THR C 1 1
A 5 10038 1 1 57 THR CA C 0.978 -5.790 -4.197 1.00 . . A 57 THR CA 1 1
A 5 10039 1 1 57 THR CB C 1.414 -4.896 -3.021 1.00 . . A 57 THR CB 1 1
A 5 10040 1 1 57 THR CG2 C 2.737 -4.189 -3.284 1.00 . . A 57 THR CG2 1 1
A 5 10041 1 1 57 THR H H 2.438 -7.210 -3.528 1.00 . . A 57 THR H 1 1
A 5 10042 1 1 57 THR HA H 0.011 -6.169 -3.916 1.00 . . A 57 THR HA 1 1
A 5 10043 1 1 57 THR HB H 1.564 -5.516 -2.133 1.00 . . A 57 THR HB 1 1
A 5 10044 1 1 57 THR HG1 H 0.411 -3.244 -3.330 1.00 . . A 57 THR HG1 1 1
A 5 10045 1 1 57 THR HG21 H 2.632 -3.428 -4.057 1.00 . . A 57 THR HG21 1 1
A 5 10046 1 1 57 THR HG22 H 3.067 -3.710 -2.364 1.00 . . A 57 THR HG22 1 1
A 5 10047 1 1 57 THR HG23 H 3.469 -4.930 -3.595 1.00 . . A 57 THR HG23 1 1
A 5 10048 1 1 57 THR N N 1.877 -6.942 -4.320 1.00 . . A 57 THR N 1 1
A 5 10049 1 1 57 THR O O -0.359 -4.736 -5.912 1.00 . . A 57 THR O 1 1
A 5 10050 1 1 57 THR OG1 O 0.408 -3.962 -2.690 1.00 . . A 57 THR OG1 1 1
A 5 10051 1 1 58 ALA C C 0.982 -4.804 -8.536 1.00 . . A 58 ALA C 1 1
A 5 10052 1 1 58 ALA CA C 1.833 -4.061 -7.501 1.00 . . A 58 ALA CA 1 1
A 5 10053 1 1 58 ALA CB C 3.259 -3.841 -8.009 1.00 . . A 58 ALA CB 1 1
A 5 10054 1 1 58 ALA H H 2.746 -5.148 -5.907 1.00 . . A 58 ALA H 1 1
A 5 10055 1 1 58 ALA HA H 1.381 -3.082 -7.322 1.00 . . A 58 ALA HA 1 1
A 5 10056 1 1 58 ALA HB1 H 3.746 -4.800 -8.195 1.00 . . A 58 ALA HB1 1 1
A 5 10057 1 1 58 ALA HB2 H 3.230 -3.270 -8.939 1.00 . . A 58 ALA HB2 1 1
A 5 10058 1 1 58 ALA HB3 H 3.833 -3.281 -7.270 1.00 . . A 58 ALA HB3 1 1
A 5 10059 1 1 58 ALA N N 1.866 -4.782 -6.239 1.00 . . A 58 ALA N 1 1
A 5 10060 1 1 58 ALA O O 0.211 -4.191 -9.266 1.00 . . A 58 ALA O 1 1
A 5 10061 1 1 59 ALA C C -1.192 -6.897 -9.086 1.00 . . A 59 ALA C 1 1
A 5 10062 1 1 59 ALA CA C 0.280 -6.926 -9.500 1.00 . . A 59 ALA CA 1 1
A 5 10063 1 1 59 ALA CB C 0.796 -8.357 -9.541 1.00 . . A 59 ALA CB 1 1
A 5 10064 1 1 59 ALA H H 1.622 -6.624 -7.884 1.00 . . A 59 ALA H 1 1
A 5 10065 1 1 59 ALA HA H 0.395 -6.518 -10.503 1.00 . . A 59 ALA HA 1 1
A 5 10066 1 1 59 ALA HB1 H 1.854 -8.355 -9.800 1.00 . . A 59 ALA HB1 1 1
A 5 10067 1 1 59 ALA HB2 H 0.651 -8.836 -8.574 1.00 . . A 59 ALA HB2 1 1
A 5 10068 1 1 59 ALA HB3 H 0.234 -8.896 -10.302 1.00 . . A 59 ALA HB3 1 1
A 5 10069 1 1 59 ALA N N 1.085 -6.132 -8.588 1.00 . . A 59 ALA N 1 1
A 5 10070 1 1 59 ALA O O -2.081 -6.894 -9.939 1.00 . . A 59 ALA O 1 1
A 5 10071 1 1 60 ILE C C -3.455 -5.515 -7.849 1.00 . . A 60 ILE C 1 1
A 5 10072 1 1 60 ILE CA C -2.839 -6.801 -7.290 1.00 . . A 60 ILE CA 1 1
A 5 10073 1 1 60 ILE CB C -2.955 -6.821 -5.749 1.00 . . A 60 ILE CB 1 1
A 5 10074 1 1 60 ILE CD1 C -2.287 -9.230 -5.081 1.00 . . A 60 ILE CD1 1 1
A 5 10075 1 1 60 ILE CG1 C -1.982 -7.736 -4.992 1.00 . . A 60 ILE CG1 1 1
A 5 10076 1 1 60 ILE CG2 C -4.361 -7.106 -5.227 1.00 . . A 60 ILE CG2 1 1
A 5 10077 1 1 60 ILE H H -0.689 -6.835 -7.127 1.00 . . A 60 ILE H 1 1
A 5 10078 1 1 60 ILE HA H -3.348 -7.671 -7.697 1.00 . . A 60 ILE HA 1 1
A 5 10079 1 1 60 ILE HB H -2.794 -5.802 -5.433 1.00 . . A 60 ILE HB 1 1
A 5 10080 1 1 60 ILE HD11 H -1.446 -9.770 -4.651 1.00 . . A 60 ILE HD11 1 1
A 5 10081 1 1 60 ILE HD12 H -3.173 -9.476 -4.498 1.00 . . A 60 ILE HD12 1 1
A 5 10082 1 1 60 ILE HD13 H -2.425 -9.526 -6.120 1.00 . . A 60 ILE HD13 1 1
A 5 10083 1 1 60 ILE HG12 H -0.967 -7.582 -5.328 1.00 . . A 60 ILE HG12 1 1
A 5 10084 1 1 60 ILE HG13 H -2.025 -7.447 -3.945 1.00 . . A 60 ILE HG13 1 1
A 5 10085 1 1 60 ILE HG21 H -5.075 -6.417 -5.676 1.00 . . A 60 ILE HG21 1 1
A 5 10086 1 1 60 ILE HG22 H -4.643 -8.130 -5.442 1.00 . . A 60 ILE HG22 1 1
A 5 10087 1 1 60 ILE HG23 H -4.362 -6.972 -4.145 1.00 . . A 60 ILE HG23 1 1
A 5 10088 1 1 60 ILE N N -1.463 -6.878 -7.775 1.00 . . A 60 ILE N 1 1
A 5 10089 1 1 60 ILE O O -4.507 -5.552 -8.489 1.00 . . A 60 ILE O 1 1
A 5 10090 1 1 61 GLN C C -3.356 -3.160 -9.682 1.00 . . A 61 GLN C 1 1
A 5 10091 1 1 61 GLN CA C -3.293 -3.113 -8.158 1.00 . . A 61 GLN CA 1 1
A 5 10092 1 1 61 GLN CB C -2.564 -1.877 -7.599 1.00 . . A 61 GLN CB 1 1
A 5 10093 1 1 61 GLN CD C -0.793 -0.103 -7.840 1.00 . . A 61 GLN CD 1 1
A 5 10094 1 1 61 GLN CG C -1.340 -1.406 -8.395 1.00 . . A 61 GLN CG 1 1
A 5 10095 1 1 61 GLN H H -1.904 -4.397 -7.128 1.00 . . A 61 GLN H 1 1
A 5 10096 1 1 61 GLN HA H -4.320 -3.031 -7.798 1.00 . . A 61 GLN HA 1 1
A 5 10097 1 1 61 GLN HB2 H -3.278 -1.051 -7.607 1.00 . . A 61 GLN HB2 1 1
A 5 10098 1 1 61 GLN HB3 H -2.270 -2.060 -6.564 1.00 . . A 61 GLN HB3 1 1
A 5 10099 1 1 61 GLN HE21 H -1.771 0.994 -9.265 1.00 . . A 61 GLN HE21 1 1
A 5 10100 1 1 61 GLN HE22 H -0.832 1.895 -8.066 1.00 . . A 61 GLN HE22 1 1
A 5 10101 1 1 61 GLN HG2 H -0.546 -2.134 -8.309 1.00 . . A 61 GLN HG2 1 1
A 5 10102 1 1 61 GLN HG3 H -1.578 -1.259 -9.448 1.00 . . A 61 GLN HG3 1 1
A 5 10103 1 1 61 GLN N N -2.782 -4.373 -7.637 1.00 . . A 61 GLN N 1 1
A 5 10104 1 1 61 GLN NE2 N -1.193 1.025 -8.411 1.00 . . A 61 GLN NE2 1 1
A 5 10105 1 1 61 GLN O O -4.357 -2.749 -10.258 1.00 . . A 61 GLN O 1 1
A 5 10106 1 1 61 GLN OE1 O -0.006 -0.116 -6.900 1.00 . . A 61 GLN OE1 1 1
A 5 10107 1 1 62 GLU C C -3.600 -4.501 -12.271 1.00 . . A 62 GLU C 1 1
A 5 10108 1 1 62 GLU CA C -2.315 -3.825 -11.788 1.00 . . A 62 GLU CA 1 1
A 5 10109 1 1 62 GLU CB C -1.065 -4.592 -12.237 1.00 . . A 62 GLU CB 1 1
A 5 10110 1 1 62 GLU CD C 0.258 -5.378 -14.259 1.00 . . A 62 GLU CD 1 1
A 5 10111 1 1 62 GLU CG C -1.026 -4.741 -13.757 1.00 . . A 62 GLU CG 1 1
A 5 10112 1 1 62 GLU H H -1.533 -4.098 -9.829 1.00 . . A 62 GLU H 1 1
A 5 10113 1 1 62 GLU HA H -2.270 -2.816 -12.203 1.00 . . A 62 GLU HA 1 1
A 5 10114 1 1 62 GLU HB2 H -0.168 -4.066 -11.907 1.00 . . A 62 GLU HB2 1 1
A 5 10115 1 1 62 GLU HB3 H -1.073 -5.592 -11.814 1.00 . . A 62 GLU HB3 1 1
A 5 10116 1 1 62 GLU HG2 H -1.834 -5.402 -14.058 1.00 . . A 62 GLU HG2 1 1
A 5 10117 1 1 62 GLU HG3 H -1.140 -3.757 -14.205 1.00 . . A 62 GLU HG3 1 1
A 5 10118 1 1 62 GLU N N -2.329 -3.716 -10.338 1.00 . . A 62 GLU N 1 1
A 5 10119 1 1 62 GLU O O -4.205 -4.081 -13.256 1.00 . . A 62 GLU O 1 1
A 5 10120 1 1 62 GLU OE1 O 0.692 -6.360 -13.619 1.00 . . A 62 GLU OE1 1 1
A 5 10121 1 1 62 GLU OE2 O 0.742 -4.890 -15.302 1.00 . . A 62 GLU OE2 1 1
A 5 10122 1 1 63 LYS C C -6.447 -5.259 -11.839 1.00 . . A 63 LYS C 1 1
A 5 10123 1 1 63 LYS CA C -5.266 -6.235 -11.882 1.00 . . A 63 LYS CA 1 1
A 5 10124 1 1 63 LYS CB C -5.411 -7.429 -10.928 1.00 . . A 63 LYS CB 1 1
A 5 10125 1 1 63 LYS CD C -5.586 -9.622 -12.267 1.00 . . A 63 LYS CD 1 1
A 5 10126 1 1 63 LYS CE C -4.921 -9.100 -13.550 1.00 . . A 63 LYS CE 1 1
A 5 10127 1 1 63 LYS CG C -6.320 -8.524 -11.483 1.00 . . A 63 LYS CG 1 1
A 5 10128 1 1 63 LYS H H -3.525 -5.847 -10.744 1.00 . . A 63 LYS H 1 1
A 5 10129 1 1 63 LYS HA H -5.173 -6.581 -12.908 1.00 . . A 63 LYS HA 1 1
A 5 10130 1 1 63 LYS HB2 H -4.437 -7.867 -10.711 1.00 . . A 63 LYS HB2 1 1
A 5 10131 1 1 63 LYS HB3 H -5.837 -7.073 -9.990 1.00 . . A 63 LYS HB3 1 1
A 5 10132 1 1 63 LYS HD2 H -4.842 -10.086 -11.615 1.00 . . A 63 LYS HD2 1 1
A 5 10133 1 1 63 LYS HD3 H -6.328 -10.377 -12.531 1.00 . . A 63 LYS HD3 1 1
A 5 10134 1 1 63 LYS HE2 H -5.643 -8.501 -14.110 1.00 . . A 63 LYS HE2 1 1
A 5 10135 1 1 63 LYS HE3 H -4.062 -8.480 -13.287 1.00 . . A 63 LYS HE3 1 1
A 5 10136 1 1 63 LYS HG2 H -6.812 -8.984 -10.629 1.00 . . A 63 LYS HG2 1 1
A 5 10137 1 1 63 LYS HG3 H -7.084 -8.062 -12.097 1.00 . . A 63 LYS HG3 1 1
A 5 10138 1 1 63 LYS HZ1 H -4.034 -9.806 -15.256 1.00 . . A 63 LYS HZ1 1 1
A 5 10139 1 1 63 LYS HZ2 H -3.769 -10.758 -13.945 1.00 . . A 63 LYS HZ2 1 1
A 5 10140 1 1 63 LYS HZ3 H -5.236 -10.780 -14.695 1.00 . . A 63 LYS HZ3 1 1
A 5 10141 1 1 63 LYS N N -4.039 -5.543 -11.564 1.00 . . A 63 LYS N 1 1
A 5 10142 1 1 63 LYS NZ N -4.457 -10.196 -14.425 1.00 . . A 63 LYS NZ 1 1
A 5 10143 1 1 63 LYS O O -7.174 -5.137 -12.825 1.00 . . A 63 LYS O 1 1
A 5 10144 1 1 64 ILE C C -7.622 -2.558 -11.764 1.00 . . A 64 ILE C 1 1
A 5 10145 1 1 64 ILE CA C -7.663 -3.527 -10.578 1.00 . . A 64 ILE CA 1 1
A 5 10146 1 1 64 ILE CB C -7.497 -2.786 -9.233 1.00 . . A 64 ILE CB 1 1
A 5 10147 1 1 64 ILE CD1 C -7.334 -3.136 -6.690 1.00 . . A 64 ILE CD1 1 1
A 5 10148 1 1 64 ILE CG1 C -7.596 -3.777 -8.057 1.00 . . A 64 ILE CG1 1 1
A 5 10149 1 1 64 ILE CG2 C -8.559 -1.691 -9.089 1.00 . . A 64 ILE CG2 1 1
A 5 10150 1 1 64 ILE H H -5.931 -4.625 -9.985 1.00 . . A 64 ILE H 1 1
A 5 10151 1 1 64 ILE HA H -8.634 -4.027 -10.587 1.00 . . A 64 ILE HA 1 1
A 5 10152 1 1 64 ILE HB H -6.527 -2.288 -9.214 1.00 . . A 64 ILE HB 1 1
A 5 10153 1 1 64 ILE HD11 H -8.161 -2.488 -6.401 1.00 . . A 64 ILE HD11 1 1
A 5 10154 1 1 64 ILE HD12 H -7.237 -3.923 -5.943 1.00 . . A 64 ILE HD12 1 1
A 5 10155 1 1 64 ILE HD13 H -6.410 -2.561 -6.721 1.00 . . A 64 ILE HD13 1 1
A 5 10156 1 1 64 ILE HG12 H -8.584 -4.233 -8.047 1.00 . . A 64 ILE HG12 1 1
A 5 10157 1 1 64 ILE HG13 H -6.860 -4.570 -8.175 1.00 . . A 64 ILE HG13 1 1
A 5 10158 1 1 64 ILE HG21 H -8.416 -1.155 -8.154 1.00 . . A 64 ILE HG21 1 1
A 5 10159 1 1 64 ILE HG22 H -8.467 -0.962 -9.892 1.00 . . A 64 ILE HG22 1 1
A 5 10160 1 1 64 ILE HG23 H -9.552 -2.139 -9.107 1.00 . . A 64 ILE HG23 1 1
A 5 10161 1 1 64 ILE N N -6.620 -4.541 -10.725 1.00 . . A 64 ILE N 1 1
A 5 10162 1 1 64 ILE O O -8.649 -2.275 -12.385 1.00 . . A 64 ILE O 1 1
A 5 10163 1 1 65 GLU C C -6.703 -1.670 -14.488 1.00 . . A 65 GLU C 1 1
A 5 10164 1 1 65 GLU CA C -6.239 -1.098 -13.152 1.00 . . A 65 GLU CA 1 1
A 5 10165 1 1 65 GLU CB C -4.777 -0.650 -13.198 1.00 . . A 65 GLU CB 1 1
A 5 10166 1 1 65 GLU CD C -2.881 0.380 -11.880 1.00 . . A 65 GLU CD 1 1
A 5 10167 1 1 65 GLU CG C -4.378 0.103 -11.922 1.00 . . A 65 GLU CG 1 1
A 5 10168 1 1 65 GLU H H -5.615 -2.358 -11.544 1.00 . . A 65 GLU H 1 1
A 5 10169 1 1 65 GLU HA H -6.855 -0.227 -12.944 1.00 . . A 65 GLU HA 1 1
A 5 10170 1 1 65 GLU HB2 H -4.130 -1.517 -13.319 1.00 . . A 65 GLU HB2 1 1
A 5 10171 1 1 65 GLU HB3 H -4.628 0.017 -14.048 1.00 . . A 65 GLU HB3 1 1
A 5 10172 1 1 65 GLU HG2 H -4.929 1.041 -11.859 1.00 . . A 65 GLU HG2 1 1
A 5 10173 1 1 65 GLU HG3 H -4.627 -0.471 -11.034 1.00 . . A 65 GLU HG3 1 1
A 5 10174 1 1 65 GLU N N -6.426 -2.064 -12.084 1.00 . . A 65 GLU N 1 1
A 5 10175 1 1 65 GLU O O -7.537 -1.072 -15.163 1.00 . . A 65 GLU O 1 1
A 5 10176 1 1 65 GLU OE1 O -2.224 0.139 -12.920 1.00 . . A 65 GLU OE1 1 1
A 5 10177 1 1 65 GLU OE2 O -2.423 0.805 -10.796 1.00 . . A 65 GLU OE2 1 1
A 5 10178 1 1 66 LYS C C -8.048 -3.859 -16.167 1.00 . . A 66 LYS C 1 1
A 5 10179 1 1 66 LYS CA C -6.570 -3.455 -16.139 1.00 . . A 66 LYS CA 1 1
A 5 10180 1 1 66 LYS CB C -5.646 -4.627 -16.483 1.00 . . A 66 LYS CB 1 1
A 5 10181 1 1 66 LYS CD C -3.238 -3.851 -16.216 1.00 . . A 66 LYS CD 1 1
A 5 10182 1 1 66 LYS CE C -1.999 -3.227 -16.878 1.00 . . A 66 LYS CE 1 1
A 5 10183 1 1 66 LYS CG C -4.369 -4.157 -17.200 1.00 . . A 66 LYS CG 1 1
A 5 10184 1 1 66 LYS H H -5.538 -3.321 -14.262 1.00 . . A 66 LYS H 1 1
A 5 10185 1 1 66 LYS HA H -6.460 -2.711 -16.927 1.00 . . A 66 LYS HA 1 1
A 5 10186 1 1 66 LYS HB2 H -5.416 -5.198 -15.582 1.00 . . A 66 LYS HB2 1 1
A 5 10187 1 1 66 LYS HB3 H -6.183 -5.277 -17.175 1.00 . . A 66 LYS HB3 1 1
A 5 10188 1 1 66 LYS HD2 H -3.598 -3.204 -15.420 1.00 . . A 66 LYS HD2 1 1
A 5 10189 1 1 66 LYS HD3 H -2.954 -4.808 -15.777 1.00 . . A 66 LYS HD3 1 1
A 5 10190 1 1 66 LYS HE2 H -1.106 -3.740 -16.515 1.00 . . A 66 LYS HE2 1 1
A 5 10191 1 1 66 LYS HE3 H -2.035 -3.370 -17.959 1.00 . . A 66 LYS HE3 1 1
A 5 10192 1 1 66 LYS HG2 H -4.047 -4.972 -17.843 1.00 . . A 66 LYS HG2 1 1
A 5 10193 1 1 66 LYS HG3 H -4.577 -3.296 -17.835 1.00 . . A 66 LYS HG3 1 1
A 5 10194 1 1 66 LYS HZ1 H -1.022 -1.425 -16.973 1.00 . . A 66 LYS HZ1 1 1
A 5 10195 1 1 66 LYS HZ2 H -2.660 -1.275 -16.893 1.00 . . A 66 LYS HZ2 1 1
A 5 10196 1 1 66 LYS HZ3 H -1.794 -1.660 -15.546 1.00 . . A 66 LYS HZ3 1 1
A 5 10197 1 1 66 LYS N N -6.187 -2.838 -14.877 1.00 . . A 66 LYS N 1 1
A 5 10198 1 1 66 LYS NZ N -1.863 -1.791 -16.549 1.00 . . A 66 LYS NZ 1 1
A 5 10199 1 1 66 LYS O O -8.635 -3.897 -17.245 1.00 . . A 66 LYS O 1 1
A 5 10200 1 1 67 LEU C C -10.891 -3.010 -15.247 1.00 . . A 67 LEU C 1 1
A 5 10201 1 1 67 LEU CA C -10.120 -4.308 -14.970 1.00 . . A 67 LEU CA 1 1
A 5 10202 1 1 67 LEU CB C -10.524 -4.948 -13.638 1.00 . . A 67 LEU CB 1 1
A 5 10203 1 1 67 LEU CD1 C -9.718 -7.119 -12.700 1.00 . . A 67 LEU CD1 1 1
A 5 10204 1 1 67 LEU CD2 C -12.068 -6.934 -13.605 1.00 . . A 67 LEU CD2 1 1
A 5 10205 1 1 67 LEU CG C -10.614 -6.478 -13.749 1.00 . . A 67 LEU CG 1 1
A 5 10206 1 1 67 LEU H H -8.165 -4.132 -14.134 1.00 . . A 67 LEU H 1 1
A 5 10207 1 1 67 LEU HA H -10.415 -4.989 -15.765 1.00 . . A 67 LEU HA 1 1
A 5 10208 1 1 67 LEU HB2 H -9.826 -4.643 -12.859 1.00 . . A 67 LEU HB2 1 1
A 5 10209 1 1 67 LEU HB3 H -11.501 -4.585 -13.343 1.00 . . A 67 LEU HB3 1 1
A 5 10210 1 1 67 LEU HD11 H -8.702 -7.017 -13.065 1.00 . . A 67 LEU HD11 1 1
A 5 10211 1 1 67 LEU HD12 H -9.816 -6.625 -11.734 1.00 . . A 67 LEU HD12 1 1
A 5 10212 1 1 67 LEU HD13 H -9.958 -8.172 -12.602 1.00 . . A 67 LEU HD13 1 1
A 5 10213 1 1 67 LEU HD21 H -12.473 -6.600 -12.650 1.00 . . A 67 LEU HD21 1 1
A 5 10214 1 1 67 LEU HD22 H -12.657 -6.502 -14.415 1.00 . . A 67 LEU HD22 1 1
A 5 10215 1 1 67 LEU HD23 H -12.126 -8.021 -13.664 1.00 . . A 67 LEU HD23 1 1
A 5 10216 1 1 67 LEU HG H -10.255 -6.833 -14.715 1.00 . . A 67 LEU HG 1 1
A 5 10217 1 1 67 LEU N N -8.675 -4.125 -15.016 1.00 . . A 67 LEU N 1 1
A 5 10218 1 1 67 LEU O O -12.105 -3.060 -15.430 1.00 . . A 67 LEU O 1 1
A 5 10219 1 1 68 GLY C C -11.380 0.107 -14.424 1.00 . . A 68 GLY C 1 1
A 5 10220 1 1 68 GLY CA C -10.812 -0.586 -15.656 1.00 . . A 68 GLY CA 1 1
A 5 10221 1 1 68 GLY H H -9.214 -1.858 -15.125 1.00 . . A 68 GLY H 1 1
A 5 10222 1 1 68 GLY HA2 H -10.039 0.051 -16.086 1.00 . . A 68 GLY HA2 1 1
A 5 10223 1 1 68 GLY HA3 H -11.598 -0.725 -16.400 1.00 . . A 68 GLY HA3 1 1
A 5 10224 1 1 68 GLY N N -10.211 -1.861 -15.301 1.00 . . A 68 GLY N 1 1
A 5 10225 1 1 68 GLY O O -12.470 0.673 -14.479 1.00 . . A 68 GLY O 1 1
A 5 10226 1 1 69 TYR C C -9.745 1.576 -11.623 1.00 . . A 69 TYR C 1 1
A 5 10227 1 1 69 TYR CA C -10.965 0.779 -12.084 1.00 . . A 69 TYR CA 1 1
A 5 10228 1 1 69 TYR CB C -11.426 -0.229 -11.029 1.00 . . A 69 TYR CB 1 1
A 5 10229 1 1 69 TYR CD1 C -12.533 -2.175 -12.195 1.00 . . A 69 TYR CD1 1 1
A 5 10230 1 1 69 TYR CD2 C -13.942 -0.523 -11.103 1.00 . . A 69 TYR CD2 1 1
A 5 10231 1 1 69 TYR CE1 C -13.676 -2.886 -12.598 1.00 . . A 69 TYR CE1 1 1
A 5 10232 1 1 69 TYR CE2 C -15.085 -1.223 -11.521 1.00 . . A 69 TYR CE2 1 1
A 5 10233 1 1 69 TYR CG C -12.663 -0.999 -11.440 1.00 . . A 69 TYR CG 1 1
A 5 10234 1 1 69 TYR CZ C -14.951 -2.406 -12.263 1.00 . . A 69 TYR CZ 1 1
A 5 10235 1 1 69 TYR H H -9.745 -0.415 -13.341 1.00 . . A 69 TYR H 1 1
A 5 10236 1 1 69 TYR HA H -11.772 1.492 -12.257 1.00 . . A 69 TYR HA 1 1
A 5 10237 1 1 69 TYR HB2 H -10.619 -0.939 -10.852 1.00 . . A 69 TYR HB2 1 1
A 5 10238 1 1 69 TYR HB3 H -11.630 0.288 -10.091 1.00 . . A 69 TYR HB3 1 1
A 5 10239 1 1 69 TYR HD1 H -11.547 -2.523 -12.462 1.00 . . A 69 TYR HD1 1 1
A 5 10240 1 1 69 TYR HD2 H -14.046 0.385 -10.534 1.00 . . A 69 TYR HD2 1 1
A 5 10241 1 1 69 TYR HE1 H -13.578 -3.776 -13.200 1.00 . . A 69 TYR HE1 1 1
A 5 10242 1 1 69 TYR HE2 H -16.066 -0.834 -11.298 1.00 . . A 69 TYR HE2 1 1
A 5 10243 1 1 69 TYR HH H -15.841 -3.864 -13.182 1.00 . . A 69 TYR HH 1 1
A 5 10244 1 1 69 TYR N N -10.632 0.075 -13.318 1.00 . . A 69 TYR N 1 1
A 5 10245 1 1 69 TYR O O -8.685 1.492 -12.241 1.00 . . A 69 TYR O 1 1
A 5 10246 1 1 69 TYR OH O -16.058 -3.100 -12.646 1.00 . . A 69 TYR OH 1 1
A 5 10247 1 1 70 HIS C C -8.833 3.161 -8.524 1.00 . . A 70 HIS C 1 1
A 5 10248 1 1 70 HIS CA C -8.853 3.239 -10.047 1.00 . . A 70 HIS CA 1 1
A 5 10249 1 1 70 HIS CB C -9.088 4.676 -10.540 1.00 . . A 70 HIS CB 1 1
A 5 10250 1 1 70 HIS CD2 C -7.302 4.889 -12.369 1.00 . . A 70 HIS CD2 1 1
A 5 10251 1 1 70 HIS CE1 C -6.198 6.636 -11.630 1.00 . . A 70 HIS CE1 1 1
A 5 10252 1 1 70 HIS CG C -7.876 5.293 -11.192 1.00 . . A 70 HIS CG 1 1
A 5 10253 1 1 70 HIS H H -10.771 2.352 -10.044 1.00 . . A 70 HIS H 1 1
A 5 10254 1 1 70 HIS HA H -7.884 2.886 -10.409 1.00 . . A 70 HIS HA 1 1
A 5 10255 1 1 70 HIS HB2 H -9.893 4.688 -11.275 1.00 . . A 70 HIS HB2 1 1
A 5 10256 1 1 70 HIS HB3 H -9.399 5.307 -9.706 1.00 . . A 70 HIS HB3 1 1
A 5 10257 1 1 70 HIS HD1 H -7.357 6.916 -9.897 1.00 . . A 70 HIS HD1 1 1
A 5 10258 1 1 70 HIS HD2 H -7.621 4.060 -12.985 1.00 . . A 70 HIS HD2 1 1
A 5 10259 1 1 70 HIS HE1 H -5.485 7.444 -11.551 1.00 . . A 70 HIS HE1 1 1
A 5 10260 1 1 70 HIS N N -9.899 2.363 -10.555 1.00 . . A 70 HIS N 1 1
A 5 10261 1 1 70 HIS ND1 N -7.175 6.388 -10.739 1.00 . . A 70 HIS ND1 1 1
A 5 10262 1 1 70 HIS NE2 N -6.237 5.752 -12.640 1.00 . . A 70 HIS NE2 1 1
A 5 10263 1 1 70 HIS O O -9.888 3.069 -7.895 1.00 . . A 70 HIS O 1 1
A 5 10264 1 1 71 VAL C C -7.190 4.482 -5.943 1.00 . . A 71 VAL C 1 1
A 5 10265 1 1 71 VAL CA C -7.397 3.082 -6.517 1.00 . . A 71 VAL CA 1 1
A 5 10266 1 1 71 VAL CB C -6.216 2.134 -6.248 1.00 . . A 71 VAL CB 1 1
A 5 10267 1 1 71 VAL CG1 C -6.574 0.702 -6.661 1.00 . . A 71 VAL CG1 1 1
A 5 10268 1 1 71 VAL CG2 C -4.911 2.549 -6.945 1.00 . . A 71 VAL CG2 1 1
A 5 10269 1 1 71 VAL H H -6.814 3.308 -8.521 1.00 . . A 71 VAL H 1 1
A 5 10270 1 1 71 VAL HA H -8.267 2.666 -6.020 1.00 . . A 71 VAL HA 1 1
A 5 10271 1 1 71 VAL HB H -6.042 2.126 -5.176 1.00 . . A 71 VAL HB 1 1
A 5 10272 1 1 71 VAL HG11 H -6.730 0.644 -7.739 1.00 . . A 71 VAL HG11 1 1
A 5 10273 1 1 71 VAL HG12 H -5.763 0.027 -6.384 1.00 . . A 71 VAL HG12 1 1
A 5 10274 1 1 71 VAL HG13 H -7.483 0.385 -6.148 1.00 . . A 71 VAL HG13 1 1
A 5 10275 1 1 71 VAL HG21 H -4.639 3.569 -6.676 1.00 . . A 71 VAL HG21 1 1
A 5 10276 1 1 71 VAL HG22 H -4.106 1.885 -6.629 1.00 . . A 71 VAL HG22 1 1
A 5 10277 1 1 71 VAL HG23 H -5.009 2.480 -8.028 1.00 . . A 71 VAL HG23 1 1
A 5 10278 1 1 71 VAL N N -7.631 3.177 -7.946 1.00 . . A 71 VAL N 1 1
A 5 10279 1 1 71 VAL O O -6.543 5.322 -6.568 1.00 . . A 71 VAL O 1 1
A 5 10280 1 1 72 VAL C C -6.323 6.148 -3.381 1.00 . . A 72 VAL C 1 1
A 5 10281 1 1 72 VAL CA C -7.667 6.052 -4.115 1.00 . . A 72 VAL CA 1 1
A 5 10282 1 1 72 VAL CB C -8.893 6.226 -3.195 1.00 . . A 72 VAL CB 1 1
A 5 10283 1 1 72 VAL CG1 C -8.991 7.645 -2.611 1.00 . . A 72 VAL CG1 1 1
A 5 10284 1 1 72 VAL CG2 C -10.200 5.960 -3.957 1.00 . . A 72 VAL CG2 1 1
A 5 10285 1 1 72 VAL H H -8.233 4.004 -4.265 1.00 . . A 72 VAL H 1 1
A 5 10286 1 1 72 VAL HA H -7.702 6.836 -4.875 1.00 . . A 72 VAL HA 1 1
A 5 10287 1 1 72 VAL HB H -8.824 5.498 -2.387 1.00 . . A 72 VAL HB 1 1
A 5 10288 1 1 72 VAL HG11 H -9.902 7.729 -2.018 1.00 . . A 72 VAL HG11 1 1
A 5 10289 1 1 72 VAL HG12 H -8.147 7.875 -1.965 1.00 . . A 72 VAL HG12 1 1
A 5 10290 1 1 72 VAL HG13 H -9.027 8.378 -3.418 1.00 . . A 72 VAL HG13 1 1
A 5 10291 1 1 72 VAL HG21 H -11.052 6.126 -3.297 1.00 . . A 72 VAL HG21 1 1
A 5 10292 1 1 72 VAL HG22 H -10.271 6.637 -4.808 1.00 . . A 72 VAL HG22 1 1
A 5 10293 1 1 72 VAL HG23 H -10.249 4.932 -4.313 1.00 . . A 72 VAL HG23 1 1
A 5 10294 1 1 72 VAL N N -7.737 4.743 -4.754 1.00 . . A 72 VAL N 1 1
A 5 10295 1 1 72 VAL O O -6.274 6.355 -2.170 1.00 . . A 72 VAL O 1 1
A 5 10296 1 1 73 THR C C -2.999 6.892 -4.140 1.00 . . A 73 THR C 1 1
A 5 10297 1 1 73 THR CA C -3.888 5.779 -3.584 1.00 . . A 73 THR CA 1 1
A 5 10298 1 1 73 THR CB C -3.390 4.364 -3.912 1.00 . . A 73 THR CB 1 1
A 5 10299 1 1 73 THR CG2 C -2.249 3.926 -3.001 1.00 . . A 73 THR CG2 1 1
A 5 10300 1 1 73 THR H H -5.344 5.849 -5.124 1.00 . . A 73 THR H 1 1
A 5 10301 1 1 73 THR HA H -3.917 5.877 -2.506 1.00 . . A 73 THR HA 1 1
A 5 10302 1 1 73 THR HB H -3.032 4.349 -4.945 1.00 . . A 73 THR HB 1 1
A 5 10303 1 1 73 THR HG1 H -4.190 2.615 -4.162 1.00 . . A 73 THR HG1 1 1
A 5 10304 1 1 73 THR HG21 H -1.775 3.034 -3.410 1.00 . . A 73 THR HG21 1 1
A 5 10305 1 1 73 THR HG22 H -1.503 4.716 -2.935 1.00 . . A 73 THR HG22 1 1
A 5 10306 1 1 73 THR HG23 H -2.648 3.695 -2.016 1.00 . . A 73 THR HG23 1 1
A 5 10307 1 1 73 THR N N -5.231 5.947 -4.120 1.00 . . A 73 THR N 1 1
A 5 10308 1 1 73 THR O O -3.109 7.222 -5.320 1.00 . . A 73 THR O 1 1
A 5 10309 1 1 73 THR OG1 O -4.440 3.426 -3.711 1.00 . . A 73 THR OG1 1 1
A 5 10310 1 1 74 GLU C C -0.027 8.628 -3.217 1.00 . . A 74 GLU C 1 1
A 5 10311 1 1 74 GLU CA C -1.524 8.776 -3.491 1.00 . . A 74 GLU CA 1 1
A 5 10312 1 1 74 GLU CB C -2.116 9.830 -2.542 1.00 . . A 74 GLU CB 1 1
A 5 10313 1 1 74 GLU CD C -3.817 10.962 -4.085 1.00 . . A 74 GLU CD 1 1
A 5 10314 1 1 74 GLU CG C -3.597 10.134 -2.823 1.00 . . A 74 GLU CG 1 1
A 5 10315 1 1 74 GLU H H -2.113 7.132 -2.332 1.00 . . A 74 GLU H 1 1
A 5 10316 1 1 74 GLU HA H -1.664 9.087 -4.526 1.00 . . A 74 GLU HA 1 1
A 5 10317 1 1 74 GLU HB2 H -2.017 9.469 -1.518 1.00 . . A 74 GLU HB2 1 1
A 5 10318 1 1 74 GLU HB3 H -1.546 10.756 -2.634 1.00 . . A 74 GLU HB3 1 1
A 5 10319 1 1 74 GLU HG2 H -4.175 9.215 -2.904 1.00 . . A 74 GLU HG2 1 1
A 5 10320 1 1 74 GLU HG3 H -3.993 10.716 -1.992 1.00 . . A 74 GLU HG3 1 1
A 5 10321 1 1 74 GLU N N -2.202 7.512 -3.264 1.00 . . A 74 GLU N 1 1
A 5 10322 1 1 74 GLU O O 0.364 8.027 -2.213 1.00 . . A 74 GLU O 1 1
A 5 10323 1 1 74 GLU OE1 O -2.813 11.269 -4.765 1.00 . . A 74 GLU OE1 1 1
A 5 10324 1 1 74 GLU OE2 O -4.998 11.290 -4.325 1.00 . . A 74 GLU OE2 1 1
A 5 10325 1 1 75 LYS C C 2.860 10.331 -3.368 1.00 . . A 75 LYS C 1 1
A 5 10326 1 1 75 LYS CA C 2.236 9.163 -4.129 1.00 . . A 75 LYS CA 1 1
A 5 10327 1 1 75 LYS CB C 2.732 9.050 -5.583 1.00 . . A 75 LYS CB 1 1
A 5 10328 1 1 75 LYS CD C 2.770 9.987 -7.956 1.00 . . A 75 LYS CD 1 1
A 5 10329 1 1 75 LYS CE C 4.074 10.763 -8.201 1.00 . . A 75 LYS CE 1 1
A 5 10330 1 1 75 LYS CG C 2.211 10.139 -6.533 1.00 . . A 75 LYS CG 1 1
A 5 10331 1 1 75 LYS H H 0.310 9.743 -4.824 1.00 . . A 75 LYS H 1 1
A 5 10332 1 1 75 LYS HA H 2.577 8.265 -3.630 1.00 . . A 75 LYS HA 1 1
A 5 10333 1 1 75 LYS HB2 H 3.818 9.016 -5.557 1.00 . . A 75 LYS HB2 1 1
A 5 10334 1 1 75 LYS HB3 H 2.375 8.104 -5.986 1.00 . . A 75 LYS HB3 1 1
A 5 10335 1 1 75 LYS HD2 H 2.893 8.927 -8.190 1.00 . . A 75 LYS HD2 1 1
A 5 10336 1 1 75 LYS HD3 H 2.025 10.384 -8.650 1.00 . . A 75 LYS HD3 1 1
A 5 10337 1 1 75 LYS HE2 H 4.439 10.516 -9.200 1.00 . . A 75 LYS HE2 1 1
A 5 10338 1 1 75 LYS HE3 H 3.861 11.834 -8.171 1.00 . . A 75 LYS HE3 1 1
A 5 10339 1 1 75 LYS HG2 H 1.133 10.007 -6.605 1.00 . . A 75 LYS HG2 1 1
A 5 10340 1 1 75 LYS HG3 H 2.396 11.140 -6.143 1.00 . . A 75 LYS HG3 1 1
A 5 10341 1 1 75 LYS HZ1 H 5.968 10.959 -7.424 1.00 . . A 75 LYS HZ1 1 1
A 5 10342 1 1 75 LYS HZ2 H 4.802 10.739 -6.283 1.00 . . A 75 LYS HZ2 1 1
A 5 10343 1 1 75 LYS HZ3 H 5.310 9.466 -7.198 1.00 . . A 75 LYS HZ3 1 1
A 5 10344 1 1 75 LYS N N 0.780 9.235 -4.093 1.00 . . A 75 LYS N 1 1
A 5 10345 1 1 75 LYS NZ N 5.119 10.457 -7.204 1.00 . . A 75 LYS NZ 1 1
A 5 10346 1 1 75 LYS O O 3.462 11.222 -3.970 1.00 . . A 75 LYS O 1 1
A 5 10347 1 1 76 ALA C C 4.665 11.323 -0.915 1.00 . . A 76 ALA C 1 1
A 5 10348 1 1 76 ALA CA C 3.167 11.433 -1.204 1.00 . . A 76 ALA CA 1 1
A 5 10349 1 1 76 ALA CB C 2.357 11.440 0.097 1.00 . . A 76 ALA CB 1 1
A 5 10350 1 1 76 ALA H H 2.428 9.433 -1.616 1.00 . . A 76 ALA H 1 1
A 5 10351 1 1 76 ALA HA H 2.969 12.371 -1.724 1.00 . . A 76 ALA HA 1 1
A 5 10352 1 1 76 ALA HB1 H 1.293 11.527 -0.130 1.00 . . A 76 ALA HB1 1 1
A 5 10353 1 1 76 ALA HB2 H 2.530 10.517 0.648 1.00 . . A 76 ALA HB2 1 1
A 5 10354 1 1 76 ALA HB3 H 2.657 12.289 0.711 1.00 . . A 76 ALA HB3 1 1
A 5 10355 1 1 76 ALA N N 2.735 10.313 -2.041 1.00 . . A 76 ALA N 1 1
A 5 10356 1 1 76 ALA O O 5.175 10.211 -0.823 1.00 . . A 76 ALA O 1 1
A 5 10357 1 1 77 GLU C C 6.893 12.799 1.139 1.00 . . A 77 GLU C 1 1
A 5 10358 1 1 77 GLU CA C 6.777 12.440 -0.340 1.00 . . A 77 GLU CA 1 1
A 5 10359 1 1 77 GLU CB C 7.626 13.396 -1.195 1.00 . . A 77 GLU CB 1 1
A 5 10360 1 1 77 GLU CD C 9.953 12.864 -2.038 1.00 . . A 77 GLU CD 1 1
A 5 10361 1 1 77 GLU CG C 8.450 12.703 -2.292 1.00 . . A 77 GLU CG 1 1
A 5 10362 1 1 77 GLU H H 4.931 13.346 -0.801 1.00 . . A 77 GLU H 1 1
A 5 10363 1 1 77 GLU HA H 7.186 11.436 -0.442 1.00 . . A 77 GLU HA 1 1
A 5 10364 1 1 77 GLU HB2 H 7.012 14.195 -1.614 1.00 . . A 77 GLU HB2 1 1
A 5 10365 1 1 77 GLU HB3 H 8.357 13.867 -0.544 1.00 . . A 77 GLU HB3 1 1
A 5 10366 1 1 77 GLU HG2 H 8.201 11.647 -2.360 1.00 . . A 77 GLU HG2 1 1
A 5 10367 1 1 77 GLU HG3 H 8.205 13.165 -3.249 1.00 . . A 77 GLU HG3 1 1
A 5 10368 1 1 77 GLU N N 5.379 12.445 -0.754 1.00 . . A 77 GLU N 1 1
A 5 10369 1 1 77 GLU O O 6.223 13.704 1.643 1.00 . . A 77 GLU O 1 1
A 5 10370 1 1 77 GLU OE1 O 10.454 13.978 -2.310 1.00 . . A 77 GLU OE1 1 1
A 5 10371 1 1 77 GLU OE2 O 10.572 11.905 -1.523 1.00 . . A 77 GLU OE2 1 1
A 5 10372 1 1 78 PHE C C 9.714 12.402 3.222 1.00 . . A 78 PHE C 1 1
A 5 10373 1 1 78 PHE CA C 8.190 12.325 3.188 1.00 . . A 78 PHE CA 1 1
A 5 10374 1 1 78 PHE CB C 7.644 11.201 4.070 1.00 . . A 78 PHE CB 1 1
A 5 10375 1 1 78 PHE CD1 C 5.171 11.194 3.509 1.00 . . A 78 PHE CD1 1 1
A 5 10376 1 1 78 PHE CD2 C 5.854 11.867 5.739 1.00 . . A 78 PHE CD2 1 1
A 5 10377 1 1 78 PHE CE1 C 3.854 11.593 3.792 1.00 . . A 78 PHE CE1 1 1
A 5 10378 1 1 78 PHE CE2 C 4.547 12.285 6.015 1.00 . . A 78 PHE CE2 1 1
A 5 10379 1 1 78 PHE CG C 6.188 11.378 4.464 1.00 . . A 78 PHE CG 1 1
A 5 10380 1 1 78 PHE CZ C 3.551 12.174 5.032 1.00 . . A 78 PHE CZ 1 1
A 5 10381 1 1 78 PHE H H 8.328 11.377 1.330 1.00 . . A 78 PHE H 1 1
A 5 10382 1 1 78 PHE HA H 7.803 13.274 3.562 1.00 . . A 78 PHE HA 1 1
A 5 10383 1 1 78 PHE HB2 H 7.764 10.248 3.558 1.00 . . A 78 PHE HB2 1 1
A 5 10384 1 1 78 PHE HB3 H 8.256 11.181 4.965 1.00 . . A 78 PHE HB3 1 1
A 5 10385 1 1 78 PHE HD1 H 5.411 10.821 2.528 1.00 . . A 78 PHE HD1 1 1
A 5 10386 1 1 78 PHE HD2 H 6.602 11.992 6.502 1.00 . . A 78 PHE HD2 1 1
A 5 10387 1 1 78 PHE HE1 H 3.089 11.517 3.034 1.00 . . A 78 PHE HE1 1 1
A 5 10388 1 1 78 PHE HE2 H 4.324 12.739 6.966 1.00 . . A 78 PHE HE2 1 1
A 5 10389 1 1 78 PHE HZ H 2.572 12.589 5.207 1.00 . . A 78 PHE HZ 1 1
A 5 10390 1 1 78 PHE N N 7.794 12.095 1.818 1.00 . . A 78 PHE N 1 1
A 5 10391 1 1 78 PHE O O 10.401 11.814 2.392 1.00 . . A 78 PHE O 1 1
A 5 10392 1 1 79 ASP C C 12.036 12.613 5.663 1.00 . . A 79 ASP C 1 1
A 5 10393 1 1 79 ASP CA C 11.645 13.407 4.415 1.00 . . A 79 ASP CA 1 1
A 5 10394 1 1 79 ASP CB C 11.795 14.918 4.567 1.00 . . A 79 ASP CB 1 1
A 5 10395 1 1 79 ASP CG C 13.220 15.365 4.786 1.00 . . A 79 ASP CG 1 1
A 5 10396 1 1 79 ASP H H 9.599 13.517 4.874 1.00 . . A 79 ASP H 1 1
A 5 10397 1 1 79 ASP HA H 12.249 13.094 3.566 1.00 . . A 79 ASP HA 1 1
A 5 10398 1 1 79 ASP HB2 H 11.465 15.370 3.648 1.00 . . A 79 ASP HB2 1 1
A 5 10399 1 1 79 ASP HB3 H 11.161 15.306 5.355 1.00 . . A 79 ASP HB3 1 1
A 5 10400 1 1 79 ASP N N 10.235 13.167 4.171 1.00 . . A 79 ASP N 1 1
A 5 10401 1 1 79 ASP O O 11.164 12.302 6.473 1.00 . . A 79 ASP O 1 1
A 5 10402 1 1 79 ASP OD1 O 13.675 15.264 5.941 1.00 . . A 79 ASP OD1 1 1
A 5 10403 1 1 79 ASP OD2 O 13.778 15.852 3.776 1.00 . . A 79 ASP OD2 1 1
A 5 10404 1 1 80 ILE C C 14.855 12.122 7.633 1.00 . . A 80 ILE C 1 1
A 5 10405 1 1 80 ILE CA C 13.726 11.376 6.933 1.00 . . A 80 ILE CA 1 1
A 5 10406 1 1 80 ILE CB C 14.225 10.020 6.413 1.00 . . A 80 ILE CB 1 1
A 5 10407 1 1 80 ILE CD1 C 13.954 8.286 4.650 1.00 . . A 80 ILE CD1 1 1
A 5 10408 1 1 80 ILE CG1 C 13.249 9.396 5.403 1.00 . . A 80 ILE CG1 1 1
A 5 10409 1 1 80 ILE CG2 C 14.446 9.063 7.590 1.00 . . A 80 ILE CG2 1 1
A 5 10410 1 1 80 ILE H H 13.990 12.407 5.094 1.00 . . A 80 ILE H 1 1
A 5 10411 1 1 80 ILE HA H 12.918 11.193 7.640 1.00 . . A 80 ILE HA 1 1
A 5 10412 1 1 80 ILE HB H 15.180 10.184 5.910 1.00 . . A 80 ILE HB 1 1
A 5 10413 1 1 80 ILE HD11 H 13.292 7.939 3.867 1.00 . . A 80 ILE HD11 1 1
A 5 10414 1 1 80 ILE HD12 H 14.858 8.699 4.206 1.00 . . A 80 ILE HD12 1 1
A 5 10415 1 1 80 ILE HD13 H 14.187 7.467 5.321 1.00 . . A 80 ILE HD13 1 1
A 5 10416 1 1 80 ILE HG12 H 12.362 9.006 5.899 1.00 . . A 80 ILE HG12 1 1
A 5 10417 1 1 80 ILE HG13 H 12.941 10.108 4.640 1.00 . . A 80 ILE HG13 1 1
A 5 10418 1 1 80 ILE HG21 H 13.491 8.825 8.057 1.00 . . A 80 ILE HG21 1 1
A 5 10419 1 1 80 ILE HG22 H 14.926 8.144 7.259 1.00 . . A 80 ILE HG22 1 1
A 5 10420 1 1 80 ILE HG23 H 15.095 9.528 8.323 1.00 . . A 80 ILE HG23 1 1
A 5 10421 1 1 80 ILE N N 13.291 12.193 5.808 1.00 . . A 80 ILE N 1 1
A 5 10422 1 1 80 ILE O O 15.816 12.482 6.964 1.00 . . A 80 ILE O 1 1
A 5 10423 1 1 81 GLU C C 16.512 12.189 10.695 1.00 . . A 81 GLU C 1 1
A 5 10424 1 1 81 GLU CA C 15.817 13.093 9.654 1.00 . . A 81 GLU CA 1 1
A 5 10425 1 1 81 GLU CB C 15.139 14.383 10.172 1.00 . . A 81 GLU CB 1 1
A 5 10426 1 1 81 GLU CD C 15.254 16.663 11.237 1.00 . . A 81 GLU CD 1 1
A 5 10427 1 1 81 GLU CG C 16.055 15.554 10.555 1.00 . . A 81 GLU CG 1 1
A 5 10428 1 1 81 GLU H H 14.022 11.937 9.525 1.00 . . A 81 GLU H 1 1
A 5 10429 1 1 81 GLU HA H 16.606 13.409 8.970 1.00 . . A 81 GLU HA 1 1
A 5 10430 1 1 81 GLU HB2 H 14.517 14.768 9.361 1.00 . . A 81 GLU HB2 1 1
A 5 10431 1 1 81 GLU HB3 H 14.475 14.164 10.999 1.00 . . A 81 GLU HB3 1 1
A 5 10432 1 1 81 GLU HG2 H 16.857 15.222 11.211 1.00 . . A 81 GLU HG2 1 1
A 5 10433 1 1 81 GLU HG3 H 16.512 15.951 9.646 1.00 . . A 81 GLU HG3 1 1
A 5 10434 1 1 81 GLU N N 14.784 12.321 8.958 1.00 . . A 81 GLU N 1 1
A 5 10435 1 1 81 GLU O O 17.203 12.662 11.593 1.00 . . A 81 GLU O 1 1
A 5 10436 1 1 81 GLU OE1 O 14.829 16.429 12.393 1.00 . . A 81 GLU OE1 1 1
A 5 10437 1 1 81 GLU OE2 O 15.049 17.724 10.616 1.00 . . A 81 GLU OE2 1 1
A 5 10438 1 1 82 GLY C C 17.870 8.971 11.074 1.00 . . A 82 GLY C 1 1
A 5 10439 1 1 82 GLY CA C 16.735 9.873 11.561 1.00 . . A 82 GLY CA 1 1
A 5 10440 1 1 82 GLY H H 15.787 10.549 9.789 1.00 . . A 82 GLY H 1 1
A 5 10441 1 1 82 GLY HA2 H 17.046 10.351 12.491 1.00 . . A 82 GLY HA2 1 1
A 5 10442 1 1 82 GLY HA3 H 15.879 9.246 11.789 1.00 . . A 82 GLY HA3 1 1
A 5 10443 1 1 82 GLY N N 16.312 10.868 10.583 1.00 . . A 82 GLY N 1 1
A 5 10444 1 1 82 GLY O O 18.722 8.600 11.880 1.00 . . A 82 GLY O 1 1
A 5 10445 1 1 83 MET C C 20.333 8.333 9.547 1.00 . . A 83 MET C 1 1
A 5 10446 1 1 83 MET CA C 18.952 7.735 9.274 1.00 . . A 83 MET CA 1 1
A 5 10447 1 1 83 MET CB C 18.701 7.434 7.784 1.00 . . A 83 MET CB 1 1
A 5 10448 1 1 83 MET CE C 20.688 7.956 4.997 1.00 . . A 83 MET CE 1 1
A 5 10449 1 1 83 MET CG C 18.784 8.678 6.886 1.00 . . A 83 MET CG 1 1
A 5 10450 1 1 83 MET H H 17.125 8.733 9.153 1.00 . . A 83 MET H 1 1
A 5 10451 1 1 83 MET HA H 18.904 6.821 9.856 1.00 . . A 83 MET HA 1 1
A 5 10452 1 1 83 MET HB2 H 19.423 6.697 7.431 1.00 . . A 83 MET HB2 1 1
A 5 10453 1 1 83 MET HB3 H 17.700 7.013 7.684 1.00 . . A 83 MET HB3 1 1
A 5 10454 1 1 83 MET HE1 H 20.638 6.942 5.385 1.00 . . A 83 MET HE1 1 1
A 5 10455 1 1 83 MET HE2 H 19.912 8.113 4.248 1.00 . . A 83 MET HE2 1 1
A 5 10456 1 1 83 MET HE3 H 21.664 8.136 4.548 1.00 . . A 83 MET HE3 1 1
A 5 10457 1 1 83 MET HG2 H 18.184 8.503 5.994 1.00 . . A 83 MET HG2 1 1
A 5 10458 1 1 83 MET HG3 H 18.364 9.538 7.407 1.00 . . A 83 MET HG3 1 1
A 5 10459 1 1 83 MET N N 17.875 8.550 9.799 1.00 . . A 83 MET N 1 1
A 5 10460 1 1 83 MET O O 20.498 9.549 9.561 1.00 . . A 83 MET O 1 1
A 5 10461 1 1 83 MET SD S 20.447 9.142 6.331 1.00 . . A 83 MET SD 1 1
A 5 10462 1 1 84 THR C C 23.642 7.217 9.063 1.00 . . A 84 THR C 1 1
A 5 10463 1 1 84 THR CA C 22.685 7.836 10.092 1.00 . . A 84 THR CA 1 1
A 5 10464 1 1 84 THR CB C 22.977 7.491 11.567 1.00 . . A 84 THR CB 1 1
A 5 10465 1 1 84 THR CG2 C 23.106 5.987 11.834 1.00 . . A 84 THR CG2 1 1
A 5 10466 1 1 84 THR H H 21.094 6.469 9.779 1.00 . . A 84 THR H 1 1
A 5 10467 1 1 84 THR HA H 22.799 8.917 9.994 1.00 . . A 84 THR HA 1 1
A 5 10468 1 1 84 THR HB H 22.141 7.870 12.161 1.00 . . A 84 THR HB 1 1
A 5 10469 1 1 84 THR HG1 H 24.246 7.986 12.964 1.00 . . A 84 THR HG1 1 1
A 5 10470 1 1 84 THR HG21 H 24.007 5.592 11.365 1.00 . . A 84 THR HG21 1 1
A 5 10471 1 1 84 THR HG22 H 23.172 5.814 12.908 1.00 . . A 84 THR HG22 1 1
A 5 10472 1 1 84 THR HG23 H 22.238 5.456 11.448 1.00 . . A 84 THR HG23 1 1
A 5 10473 1 1 84 THR N N 21.312 7.455 9.785 1.00 . . A 84 THR N 1 1
A 5 10474 1 1 84 THR O O 24.805 6.956 9.353 1.00 . . A 84 THR O 1 1
A 5 10475 1 1 84 THR OG1 O 24.135 8.158 12.026 1.00 . . A 84 THR OG1 1 1
A 5 10476 1 1 85 CYS C C 24.557 5.162 6.972 1.00 . . A 85 CYS C 1 1
A 5 10477 1 1 85 CYS CA C 23.957 6.544 6.709 1.00 . . A 85 CYS CA 1 1
A 5 10478 1 1 85 CYS CB C 25.023 7.581 6.338 1.00 . . A 85 CYS CB 1 1
A 5 10479 1 1 85 CYS H H 22.158 7.139 7.684 1.00 . . A 85 CYS H 1 1
A 5 10480 1 1 85 CYS HA H 23.288 6.454 5.853 1.00 . . A 85 CYS HA 1 1
A 5 10481 1 1 85 CYS HB2 H 24.584 8.574 6.244 1.00 . . A 85 CYS HB2 1 1
A 5 10482 1 1 85 CYS HB3 H 25.819 7.606 7.082 1.00 . . A 85 CYS HB3 1 1
A 5 10483 1 1 85 CYS HG H 24.679 7.458 4.002 1.00 . . A 85 CYS HG 1 1
A 5 10484 1 1 85 CYS N N 23.145 6.983 7.841 1.00 . . A 85 CYS N 1 1
A 5 10485 1 1 85 CYS O O 25.766 4.973 7.069 1.00 . . A 85 CYS O 1 1
A 5 10486 1 1 85 CYS SG S 25.730 7.099 4.743 1.00 . . A 85 CYS SG 1 1
A 5 10487 1 1 86 ALA C C 22.902 1.990 6.486 1.00 . . A 86 ALA C 1 1
A 5 10488 1 1 86 ALA CA C 24.013 2.773 7.174 1.00 . . A 86 ALA CA 1 1
A 5 10489 1 1 86 ALA CB C 24.218 2.362 8.638 1.00 . . A 86 ALA CB 1 1
A 5 10490 1 1 86 ALA H H 22.690 4.419 6.998 1.00 . . A 86 ALA H 1 1
A 5 10491 1 1 86 ALA HA H 24.940 2.584 6.629 1.00 . . A 86 ALA HA 1 1
A 5 10492 1 1 86 ALA HB1 H 24.386 1.286 8.696 1.00 . . A 86 ALA HB1 1 1
A 5 10493 1 1 86 ALA HB2 H 25.093 2.876 9.035 1.00 . . A 86 ALA HB2 1 1
A 5 10494 1 1 86 ALA HB3 H 23.353 2.626 9.245 1.00 . . A 86 ALA HB3 1 1
A 5 10495 1 1 86 ALA N N 23.663 4.180 7.089 1.00 . . A 86 ALA N 1 1
A 5 10496 1 1 86 ALA O O 23.059 1.558 5.347 1.00 . . A 86 ALA O 1 1
A 5 10497 1 1 87 ALA C C 19.298 1.567 7.257 1.00 . . A 87 ALA C 1 1
A 5 10498 1 1 87 ALA CA C 20.610 1.151 6.589 1.00 . . A 87 ALA CA 1 1
A 5 10499 1 1 87 ALA CB C 20.845 -0.361 6.716 1.00 . . A 87 ALA CB 1 1
A 5 10500 1 1 87 ALA H H 21.693 2.188 8.103 1.00 . . A 87 ALA H 1 1
A 5 10501 1 1 87 ALA HA H 20.529 1.395 5.530 1.00 . . A 87 ALA HA 1 1
A 5 10502 1 1 87 ALA HB1 H 21.774 -0.644 6.222 1.00 . . A 87 ALA HB1 1 1
A 5 10503 1 1 87 ALA HB2 H 20.902 -0.642 7.769 1.00 . . A 87 ALA HB2 1 1
A 5 10504 1 1 87 ALA HB3 H 20.033 -0.915 6.248 1.00 . . A 87 ALA HB3 1 1
A 5 10505 1 1 87 ALA N N 21.751 1.855 7.152 1.00 . . A 87 ALA N 1 1
A 5 10506 1 1 87 ALA O O 18.324 0.817 7.201 1.00 . . A 87 ALA O 1 1
A 5 10507 1 1 88 CYS C C 16.834 3.237 7.718 1.00 . . A 88 CYS C 1 1
A 5 10508 1 1 88 CYS CA C 18.017 3.051 8.662 1.00 . . A 88 CYS CA 1 1
A 5 10509 1 1 88 CYS CB C 18.232 4.306 9.488 1.00 . . A 88 CYS CB 1 1
A 5 10510 1 1 88 CYS H H 19.939 3.461 7.856 1.00 . . A 88 CYS H 1 1
A 5 10511 1 1 88 CYS HA H 17.807 2.227 9.347 1.00 . . A 88 CYS HA 1 1
A 5 10512 1 1 88 CYS HB2 H 18.450 5.101 8.790 1.00 . . A 88 CYS HB2 1 1
A 5 10513 1 1 88 CYS HB3 H 17.322 4.539 10.038 1.00 . . A 88 CYS HB3 1 1
A 5 10514 1 1 88 CYS HG H 19.342 5.178 11.393 1.00 . . A 88 CYS HG 1 1
A 5 10515 1 1 88 CYS N N 19.212 2.751 7.879 1.00 . . A 88 CYS N 1 1
A 5 10516 1 1 88 CYS O O 15.772 2.646 7.912 1.00 . . A 88 CYS O 1 1
A 5 10517 1 1 88 CYS SG S 19.614 4.106 10.640 1.00 . . A 88 CYS SG 1 1
A 5 10518 1 1 89 ALA C C 15.742 2.800 4.976 1.00 . . A 89 ALA C 1 1
A 5 10519 1 1 89 ALA CA C 16.096 4.173 5.569 1.00 . . A 89 ALA CA 1 1
A 5 10520 1 1 89 ALA CB C 16.622 5.143 4.511 1.00 . . A 89 ALA CB 1 1
A 5 10521 1 1 89 ALA H H 17.955 4.456 6.547 1.00 . . A 89 ALA H 1 1
A 5 10522 1 1 89 ALA HA H 15.212 4.653 5.979 1.00 . . A 89 ALA HA 1 1
A 5 10523 1 1 89 ALA HB1 H 16.882 6.095 4.974 1.00 . . A 89 ALA HB1 1 1
A 5 10524 1 1 89 ALA HB2 H 17.496 4.730 4.024 1.00 . . A 89 ALA HB2 1 1
A 5 10525 1 1 89 ALA HB3 H 15.850 5.315 3.762 1.00 . . A 89 ALA HB3 1 1
A 5 10526 1 1 89 ALA N N 17.056 4.014 6.650 1.00 . . A 89 ALA N 1 1
A 5 10527 1 1 89 ALA O O 14.599 2.548 4.617 1.00 . . A 89 ALA O 1 1
A 5 10528 1 1 90 ASN C C 15.466 -0.207 5.387 1.00 . . A 90 ASN C 1 1
A 5 10529 1 1 90 ASN CA C 16.460 0.508 4.464 1.00 . . A 90 ASN CA 1 1
A 5 10530 1 1 90 ASN CB C 17.776 -0.283 4.414 1.00 . . A 90 ASN CB 1 1
A 5 10531 1 1 90 ASN CG C 17.786 -1.312 3.296 1.00 . . A 90 ASN CG 1 1
A 5 10532 1 1 90 ASN H H 17.594 2.106 5.335 1.00 . . A 90 ASN H 1 1
A 5 10533 1 1 90 ASN HA H 16.042 0.577 3.458 1.00 . . A 90 ASN HA 1 1
A 5 10534 1 1 90 ASN HB2 H 18.628 0.374 4.282 1.00 . . A 90 ASN HB2 1 1
A 5 10535 1 1 90 ASN HB3 H 17.913 -0.823 5.349 1.00 . . A 90 ASN HB3 1 1
A 5 10536 1 1 90 ASN HD21 H 18.745 -0.042 2.019 1.00 . . A 90 ASN HD21 1 1
A 5 10537 1 1 90 ASN HD22 H 18.346 -1.618 1.375 1.00 . . A 90 ASN HD22 1 1
A 5 10538 1 1 90 ASN N N 16.702 1.873 4.929 1.00 . . A 90 ASN N 1 1
A 5 10539 1 1 90 ASN ND2 N 18.332 -0.954 2.137 1.00 . . A 90 ASN ND2 1 1
A 5 10540 1 1 90 ASN O O 14.599 -0.964 4.943 1.00 . . A 90 ASN O 1 1
A 5 10541 1 1 90 ASN OD1 O 17.320 -2.432 3.485 1.00 . . A 90 ASN OD1 1 1
A 5 10542 1 1 91 ARG C C 13.400 -0.079 7.690 1.00 . . A 91 ARG C 1 1
A 5 10543 1 1 91 ARG CA C 14.824 -0.633 7.730 1.00 . . A 91 ARG CA 1 1
A 5 10544 1 1 91 ARG CB C 15.503 -0.440 9.101 1.00 . . A 91 ARG CB 1 1
A 5 10545 1 1 91 ARG CD C 14.268 -2.107 10.588 1.00 . . A 91 ARG CD 1 1
A 5 10546 1 1 91 ARG CG C 15.592 -1.740 9.908 1.00 . . A 91 ARG CG 1 1
A 5 10547 1 1 91 ARG CZ C 14.043 -4.609 10.679 1.00 . . A 91 ARG CZ 1 1
A 5 10548 1 1 91 ARG H H 16.404 0.589 6.987 1.00 . . A 91 ARG H 1 1
A 5 10549 1 1 91 ARG HA H 14.750 -1.696 7.500 1.00 . . A 91 ARG HA 1 1
A 5 10550 1 1 91 ARG HB2 H 16.532 -0.114 8.946 1.00 . . A 91 ARG HB2 1 1
A 5 10551 1 1 91 ARG HB3 H 15.000 0.335 9.682 1.00 . . A 91 ARG HB3 1 1
A 5 10552 1 1 91 ARG HD2 H 14.085 -1.367 11.369 1.00 . . A 91 ARG HD2 1 1
A 5 10553 1 1 91 ARG HD3 H 13.433 -2.045 9.889 1.00 . . A 91 ARG HD3 1 1
A 5 10554 1 1 91 ARG HE H 14.755 -3.422 12.168 1.00 . . A 91 ARG HE 1 1
A 5 10555 1 1 91 ARG HG2 H 15.930 -2.549 9.257 1.00 . . A 91 ARG HG2 1 1
A 5 10556 1 1 91 ARG HG3 H 16.345 -1.603 10.687 1.00 . . A 91 ARG HG3 1 1
A 5 10557 1 1 91 ARG HH11 H 13.349 -3.796 8.948 1.00 . . A 91 ARG HH11 1 1
A 5 10558 1 1 91 ARG HH12 H 13.248 -5.529 9.020 1.00 . . A 91 ARG HH12 1 1
A 5 10559 1 1 91 ARG HH21 H 14.701 -5.724 12.265 1.00 . . A 91 ARG HH21 1 1
A 5 10560 1 1 91 ARG HH22 H 14.057 -6.645 10.950 1.00 . . A 91 ARG HH22 1 1
A 5 10561 1 1 91 ARG N N 15.637 -0.012 6.696 1.00 . . A 91 ARG N 1 1
A 5 10562 1 1 91 ARG NE N 14.363 -3.427 11.236 1.00 . . A 91 ARG NE 1 1
A 5 10563 1 1 91 ARG NH1 N 13.501 -4.654 9.455 1.00 . . A 91 ARG NH1 1 1
A 5 10564 1 1 91 ARG NH2 N 14.268 -5.744 11.351 1.00 . . A 91 ARG NH2 1 1
A 5 10565 1 1 91 ARG O O 12.442 -0.854 7.661 1.00 . . A 91 ARG O 1 1
A 5 10566 1 1 92 ILE C C 11.311 1.532 6.181 1.00 . . A 92 ILE C 1 1
A 5 10567 1 1 92 ILE CA C 11.953 1.886 7.531 1.00 . . A 92 ILE CA 1 1
A 5 10568 1 1 92 ILE CB C 11.992 3.405 7.828 1.00 . . A 92 ILE CB 1 1
A 5 10569 1 1 92 ILE CD1 C 12.305 4.897 5.770 1.00 . . A 92 ILE CD1 1 1
A 5 10570 1 1 92 ILE CG1 C 12.965 4.183 6.951 1.00 . . A 92 ILE CG1 1 1
A 5 10571 1 1 92 ILE CG2 C 12.339 3.659 9.297 1.00 . . A 92 ILE CG2 1 1
A 5 10572 1 1 92 ILE H H 14.101 1.824 7.695 1.00 . . A 92 ILE H 1 1
A 5 10573 1 1 92 ILE HA H 11.303 1.452 8.292 1.00 . . A 92 ILE HA 1 1
A 5 10574 1 1 92 ILE HB H 11.016 3.839 7.658 1.00 . . A 92 ILE HB 1 1
A 5 10575 1 1 92 ILE HD11 H 11.754 4.193 5.151 1.00 . . A 92 ILE HD11 1 1
A 5 10576 1 1 92 ILE HD12 H 11.633 5.672 6.139 1.00 . . A 92 ILE HD12 1 1
A 5 10577 1 1 92 ILE HD13 H 13.080 5.371 5.167 1.00 . . A 92 ILE HD13 1 1
A 5 10578 1 1 92 ILE HG12 H 13.495 4.934 7.539 1.00 . . A 92 ILE HG12 1 1
A 5 10579 1 1 92 ILE HG13 H 13.672 3.460 6.587 1.00 . . A 92 ILE HG13 1 1
A 5 10580 1 1 92 ILE HG21 H 12.346 4.732 9.492 1.00 . . A 92 ILE HG21 1 1
A 5 10581 1 1 92 ILE HG22 H 11.582 3.208 9.935 1.00 . . A 92 ILE HG22 1 1
A 5 10582 1 1 92 ILE HG23 H 13.316 3.240 9.535 1.00 . . A 92 ILE HG23 1 1
A 5 10583 1 1 92 ILE N N 13.261 1.249 7.670 1.00 . . A 92 ILE N 1 1
A 5 10584 1 1 92 ILE O O 10.110 1.292 6.139 1.00 . . A 92 ILE O 1 1
A 5 10585 1 1 93 GLU C C 10.799 -0.180 3.831 1.00 . . A 93 GLU C 1 1
A 5 10586 1 1 93 GLU CA C 11.599 1.105 3.765 1.00 . . A 93 GLU CA 1 1
A 5 10587 1 1 93 GLU CB C 12.777 0.988 2.788 1.00 . . A 93 GLU CB 1 1
A 5 10588 1 1 93 GLU CD C 12.467 -0.841 1.076 1.00 . . A 93 GLU CD 1 1
A 5 10589 1 1 93 GLU CG C 12.326 0.642 1.370 1.00 . . A 93 GLU CG 1 1
A 5 10590 1 1 93 GLU H H 13.075 1.589 5.156 1.00 . . A 93 GLU H 1 1
A 5 10591 1 1 93 GLU HA H 10.948 1.915 3.430 1.00 . . A 93 GLU HA 1 1
A 5 10592 1 1 93 GLU HB2 H 13.278 1.947 2.731 1.00 . . A 93 GLU HB2 1 1
A 5 10593 1 1 93 GLU HB3 H 13.505 0.250 3.119 1.00 . . A 93 GLU HB3 1 1
A 5 10594 1 1 93 GLU HG2 H 11.302 0.977 1.228 1.00 . . A 93 GLU HG2 1 1
A 5 10595 1 1 93 GLU HG3 H 12.969 1.171 0.676 1.00 . . A 93 GLU HG3 1 1
A 5 10596 1 1 93 GLU N N 12.086 1.432 5.093 1.00 . . A 93 GLU N 1 1
A 5 10597 1 1 93 GLU O O 9.599 -0.159 3.584 1.00 . . A 93 GLU O 1 1
A 5 10598 1 1 93 GLU OE1 O 13.627 -1.292 0.983 1.00 . . A 93 GLU OE1 1 1
A 5 10599 1 1 93 GLU OE2 O 11.418 -1.520 1.015 1.00 . . A 93 GLU OE2 1 1
A 5 10600 1 1 94 LYS C C 9.488 -2.493 5.143 1.00 . . A 94 LYS C 1 1
A 5 10601 1 1 94 LYS CA C 10.766 -2.567 4.301 1.00 . . A 94 LYS CA 1 1
A 5 10602 1 1 94 LYS CB C 11.704 -3.689 4.793 1.00 . . A 94 LYS CB 1 1
A 5 10603 1 1 94 LYS CD C 13.141 -3.868 2.673 1.00 . . A 94 LYS CD 1 1
A 5 10604 1 1 94 LYS CE C 14.625 -4.107 2.951 1.00 . . A 94 LYS CE 1 1
A 5 10605 1 1 94 LYS CG C 12.189 -4.584 3.638 1.00 . . A 94 LYS CG 1 1
A 5 10606 1 1 94 LYS H H 12.419 -1.196 4.480 1.00 . . A 94 LYS H 1 1
A 5 10607 1 1 94 LYS HA H 10.440 -2.800 3.287 1.00 . . A 94 LYS HA 1 1
A 5 10608 1 1 94 LYS HB2 H 12.538 -3.276 5.360 1.00 . . A 94 LYS HB2 1 1
A 5 10609 1 1 94 LYS HB3 H 11.138 -4.340 5.463 1.00 . . A 94 LYS HB3 1 1
A 5 10610 1 1 94 LYS HD2 H 12.937 -4.197 1.653 1.00 . . A 94 LYS HD2 1 1
A 5 10611 1 1 94 LYS HD3 H 12.940 -2.803 2.707 1.00 . . A 94 LYS HD3 1 1
A 5 10612 1 1 94 LYS HE2 H 14.853 -5.174 2.958 1.00 . . A 94 LYS HE2 1 1
A 5 10613 1 1 94 LYS HE3 H 15.192 -3.639 2.143 1.00 . . A 94 LYS HE3 1 1
A 5 10614 1 1 94 LYS HG2 H 12.656 -5.490 4.028 1.00 . . A 94 LYS HG2 1 1
A 5 10615 1 1 94 LYS HG3 H 11.311 -4.895 3.068 1.00 . . A 94 LYS HG3 1 1
A 5 10616 1 1 94 LYS HZ1 H 14.704 -2.535 4.274 1.00 . . A 94 LYS HZ1 1 1
A 5 10617 1 1 94 LYS HZ2 H 14.747 -4.012 5.016 1.00 . . A 94 LYS HZ2 1 1
A 5 10618 1 1 94 LYS HZ3 H 16.071 -3.408 4.197 1.00 . . A 94 LYS HZ3 1 1
A 5 10619 1 1 94 LYS N N 11.440 -1.277 4.245 1.00 . . A 94 LYS N 1 1
A 5 10620 1 1 94 LYS NZ N 15.055 -3.488 4.214 1.00 . . A 94 LYS NZ 1 1
A 5 10621 1 1 94 LYS O O 8.569 -3.278 4.905 1.00 . . A 94 LYS O 1 1
A 5 10622 1 1 95 ARG C C 7.166 -0.606 5.904 1.00 . . A 95 ARG C 1 1
A 5 10623 1 1 95 ARG CA C 8.155 -1.342 6.810 1.00 . . A 95 ARG CA 1 1
A 5 10624 1 1 95 ARG CB C 8.393 -0.627 8.146 1.00 . . A 95 ARG CB 1 1
A 5 10625 1 1 95 ARG CD C 7.916 -2.344 9.925 1.00 . . A 95 ARG CD 1 1
A 5 10626 1 1 95 ARG CG C 9.013 -1.590 9.162 1.00 . . A 95 ARG CG 1 1
A 5 10627 1 1 95 ARG CZ C 7.770 -4.142 11.643 1.00 . . A 95 ARG CZ 1 1
A 5 10628 1 1 95 ARG H H 10.165 -0.875 6.180 1.00 . . A 95 ARG H 1 1
A 5 10629 1 1 95 ARG HA H 7.699 -2.307 7.037 1.00 . . A 95 ARG HA 1 1
A 5 10630 1 1 95 ARG HB2 H 9.061 0.219 8.011 1.00 . . A 95 ARG HB2 1 1
A 5 10631 1 1 95 ARG HB3 H 7.451 -0.245 8.537 1.00 . . A 95 ARG HB3 1 1
A 5 10632 1 1 95 ARG HD2 H 7.355 -1.617 10.517 1.00 . . A 95 ARG HD2 1 1
A 5 10633 1 1 95 ARG HD3 H 7.240 -2.821 9.214 1.00 . . A 95 ARG HD3 1 1
A 5 10634 1 1 95 ARG HE H 9.484 -3.514 10.737 1.00 . . A 95 ARG HE 1 1
A 5 10635 1 1 95 ARG HG2 H 9.685 -2.284 8.654 1.00 . . A 95 ARG HG2 1 1
A 5 10636 1 1 95 ARG HG3 H 9.599 -1.001 9.861 1.00 . . A 95 ARG HG3 1 1
A 5 10637 1 1 95 ARG HH11 H 6.012 -3.202 11.243 1.00 . . A 95 ARG HH11 1 1
A 5 10638 1 1 95 ARG HH12 H 5.886 -4.490 12.397 1.00 . . A 95 ARG HH12 1 1
A 5 10639 1 1 95 ARG HH21 H 9.363 -5.277 12.245 1.00 . . A 95 ARG HH21 1 1
A 5 10640 1 1 95 ARG HH22 H 7.849 -5.701 12.972 1.00 . . A 95 ARG HH22 1 1
A 5 10641 1 1 95 ARG N N 9.418 -1.573 6.114 1.00 . . A 95 ARG N 1 1
A 5 10642 1 1 95 ARG NE N 8.487 -3.373 10.807 1.00 . . A 95 ARG NE 1 1
A 5 10643 1 1 95 ARG NH1 N 6.455 -3.939 11.772 1.00 . . A 95 ARG NH1 1 1
A 5 10644 1 1 95 ARG NH2 N 8.372 -5.112 12.342 1.00 . . A 95 ARG NH2 1 1
A 5 10645 1 1 95 ARG O O 6.189 -1.202 5.449 1.00 . . A 95 ARG O 1 1
A 5 10646 1 1 96 LEU C C 6.049 0.839 3.604 1.00 . . A 96 LEU C 1 1
A 5 10647 1 1 96 LEU CA C 6.585 1.562 4.840 1.00 . . A 96 LEU CA 1 1
A 5 10648 1 1 96 LEU CB C 7.348 2.837 4.451 1.00 . . A 96 LEU CB 1 1
A 5 10649 1 1 96 LEU CD1 C 8.662 4.397 5.959 1.00 . . A 96 LEU CD1 1 1
A 5 10650 1 1 96 LEU CD2 C 6.486 5.139 5.004 1.00 . . A 96 LEU CD2 1 1
A 5 10651 1 1 96 LEU CG C 7.270 3.934 5.534 1.00 . . A 96 LEU CG 1 1
A 5 10652 1 1 96 LEU H H 8.316 1.043 5.993 1.00 . . A 96 LEU H 1 1
A 5 10653 1 1 96 LEU HA H 5.720 1.870 5.424 1.00 . . A 96 LEU HA 1 1
A 5 10654 1 1 96 LEU HB2 H 8.385 2.592 4.209 1.00 . . A 96 LEU HB2 1 1
A 5 10655 1 1 96 LEU HB3 H 6.887 3.237 3.549 1.00 . . A 96 LEU HB3 1 1
A 5 10656 1 1 96 LEU HD11 H 9.227 4.744 5.096 1.00 . . A 96 LEU HD11 1 1
A 5 10657 1 1 96 LEU HD12 H 8.581 5.206 6.686 1.00 . . A 96 LEU HD12 1 1
A 5 10658 1 1 96 LEU HD13 H 9.176 3.563 6.422 1.00 . . A 96 LEU HD13 1 1
A 5 10659 1 1 96 LEU HD21 H 6.418 5.905 5.776 1.00 . . A 96 LEU HD21 1 1
A 5 10660 1 1 96 LEU HD22 H 6.986 5.560 4.131 1.00 . . A 96 LEU HD22 1 1
A 5 10661 1 1 96 LEU HD23 H 5.480 4.823 4.726 1.00 . . A 96 LEU HD23 1 1
A 5 10662 1 1 96 LEU HG H 6.763 3.557 6.423 1.00 . . A 96 LEU HG 1 1
A 5 10663 1 1 96 LEU N N 7.430 0.680 5.646 1.00 . . A 96 LEU N 1 1
A 5 10664 1 1 96 LEU O O 4.841 0.811 3.385 1.00 . . A 96 LEU O 1 1
A 5 10665 1 1 97 ASN C C 5.423 -1.343 1.659 1.00 . . A 97 ASN C 1 1
A 5 10666 1 1 97 ASN CA C 6.730 -0.543 1.617 1.00 . . A 97 ASN CA 1 1
A 5 10667 1 1 97 ASN CB C 7.979 -1.408 1.360 1.00 . . A 97 ASN CB 1 1
A 5 10668 1 1 97 ASN CG C 8.102 -2.051 -0.020 1.00 . . A 97 ASN CG 1 1
A 5 10669 1 1 97 ASN H H 7.917 0.282 3.161 1.00 . . A 97 ASN H 1 1
A 5 10670 1 1 97 ASN HA H 6.650 0.165 0.792 1.00 . . A 97 ASN HA 1 1
A 5 10671 1 1 97 ASN HB2 H 8.839 -0.746 1.427 1.00 . . A 97 ASN HB2 1 1
A 5 10672 1 1 97 ASN HB3 H 8.063 -2.176 2.130 1.00 . . A 97 ASN HB3 1 1
A 5 10673 1 1 97 ASN HD21 H 10.133 -1.917 0.059 1.00 . . A 97 ASN HD21 1 1
A 5 10674 1 1 97 ASN HD22 H 9.476 -2.589 -1.428 1.00 . . A 97 ASN HD22 1 1
A 5 10675 1 1 97 ASN N N 6.957 0.222 2.840 1.00 . . A 97 ASN N 1 1
A 5 10676 1 1 97 ASN ND2 N 9.325 -2.225 -0.501 1.00 . . A 97 ASN ND2 1 1
A 5 10677 1 1 97 ASN O O 4.721 -1.390 0.653 1.00 . . A 97 ASN O 1 1
A 5 10678 1 1 97 ASN OD1 O 7.136 -2.480 -0.641 1.00 . . A 97 ASN OD1 1 1
A 5 10679 1 1 98 LYS C C 3.368 -2.529 4.492 1.00 . . A 98 LYS C 1 1
A 5 10680 1 1 98 LYS CA C 3.731 -2.491 3.004 1.00 . . A 98 LYS CA 1 1
A 5 10681 1 1 98 LYS CB C 3.522 -3.849 2.301 1.00 . . A 98 LYS CB 1 1
A 5 10682 1 1 98 LYS CD C 5.245 -5.658 1.664 1.00 . . A 98 LYS CD 1 1
A 5 10683 1 1 98 LYS CE C 6.279 -4.689 1.095 1.00 . . A 98 LYS CE 1 1
A 5 10684 1 1 98 LYS CG C 4.463 -4.969 2.793 1.00 . . A 98 LYS CG 1 1
A 5 10685 1 1 98 LYS H H 5.646 -1.812 3.631 1.00 . . A 98 LYS H 1 1
A 5 10686 1 1 98 LYS HA H 3.022 -1.810 2.536 1.00 . . A 98 LYS HA 1 1
A 5 10687 1 1 98 LYS HB2 H 2.489 -4.157 2.487 1.00 . . A 98 LYS HB2 1 1
A 5 10688 1 1 98 LYS HB3 H 3.600 -3.713 1.223 1.00 . . A 98 LYS HB3 1 1
A 5 10689 1 1 98 LYS HD2 H 5.754 -6.538 2.061 1.00 . . A 98 LYS HD2 1 1
A 5 10690 1 1 98 LYS HD3 H 4.548 -5.941 0.880 1.00 . . A 98 LYS HD3 1 1
A 5 10691 1 1 98 LYS HE2 H 5.766 -3.756 0.904 1.00 . . A 98 LYS HE2 1 1
A 5 10692 1 1 98 LYS HE3 H 7.076 -4.510 1.820 1.00 . . A 98 LYS HE3 1 1
A 5 10693 1 1 98 LYS HG2 H 5.166 -4.572 3.526 1.00 . . A 98 LYS HG2 1 1
A 5 10694 1 1 98 LYS HG3 H 3.835 -5.699 3.302 1.00 . . A 98 LYS HG3 1 1
A 5 10695 1 1 98 LYS HZ1 H 7.271 -4.276 -0.610 1.00 . . A 98 LYS HZ1 1 1
A 5 10696 1 1 98 LYS HZ2 H 7.525 -5.840 -0.105 1.00 . . A 98 LYS HZ2 1 1
A 5 10697 1 1 98 LYS HZ3 H 6.105 -5.388 -0.839 1.00 . . A 98 LYS HZ3 1 1
A 5 10698 1 1 98 LYS N N 5.078 -1.961 2.800 1.00 . . A 98 LYS N 1 1
A 5 10699 1 1 98 LYS NZ N 6.839 -5.106 -0.206 1.00 . . A 98 LYS NZ 1 1
A 5 10700 1 1 98 LYS O O 3.394 -3.597 5.101 1.00 . . A 98 LYS O 1 1
A 5 10701 1 1 99 ILE C C 0.986 -2.039 6.262 1.00 . . A 99 ILE C 1 1
A 5 10702 1 1 99 ILE CA C 2.352 -1.353 6.383 1.00 . . A 99 ILE CA 1 1
A 5 10703 1 1 99 ILE CB C 2.259 0.090 6.928 1.00 . . A 99 ILE CB 1 1
A 5 10704 1 1 99 ILE CD1 C 4.365 0.089 8.439 1.00 . . A 99 ILE CD1 1 1
A 5 10705 1 1 99 ILE CG1 C 3.648 0.683 7.220 1.00 . . A 99 ILE CG1 1 1
A 5 10706 1 1 99 ILE CG2 C 1.375 0.190 8.181 1.00 . . A 99 ILE CG2 1 1
A 5 10707 1 1 99 ILE H H 3.089 -0.519 4.546 1.00 . . A 99 ILE H 1 1
A 5 10708 1 1 99 ILE HA H 2.935 -1.946 7.083 1.00 . . A 99 ILE HA 1 1
A 5 10709 1 1 99 ILE HB H 1.805 0.722 6.166 1.00 . . A 99 ILE HB 1 1
A 5 10710 1 1 99 ILE HD11 H 5.302 0.625 8.581 1.00 . . A 99 ILE HD11 1 1
A 5 10711 1 1 99 ILE HD12 H 3.764 0.212 9.340 1.00 . . A 99 ILE HD12 1 1
A 5 10712 1 1 99 ILE HD13 H 4.581 -0.967 8.284 1.00 . . A 99 ILE HD13 1 1
A 5 10713 1 1 99 ILE HG12 H 4.276 0.533 6.346 1.00 . . A 99 ILE HG12 1 1
A 5 10714 1 1 99 ILE HG13 H 3.538 1.756 7.383 1.00 . . A 99 ILE HG13 1 1
A 5 10715 1 1 99 ILE HG21 H 1.616 -0.603 8.888 1.00 . . A 99 ILE HG21 1 1
A 5 10716 1 1 99 ILE HG22 H 1.526 1.156 8.663 1.00 . . A 99 ILE HG22 1 1
A 5 10717 1 1 99 ILE HG23 H 0.323 0.118 7.911 1.00 . . A 99 ILE HG23 1 1
A 5 10718 1 1 99 ILE N N 2.997 -1.380 5.070 1.00 . . A 99 ILE N 1 1
A 5 10719 1 1 99 ILE O O 0.832 -3.180 6.688 1.00 . . A 99 ILE O 1 1
A 5 10720 1 1 100 GLU C C -1.744 -1.406 4.010 1.00 . . A 100 GLU C 1 1
A 5 10721 1 1 100 GLU CA C -1.326 -1.842 5.413 1.00 . . A 100 GLU CA 1 1
A 5 10722 1 1 100 GLU CB C -2.274 -1.354 6.519 1.00 . . A 100 GLU CB 1 1
A 5 10723 1 1 100 GLU CD C -2.991 -1.673 8.927 1.00 . . A 100 GLU CD 1 1
A 5 10724 1 1 100 GLU CG C -1.993 -2.071 7.848 1.00 . . A 100 GLU CG 1 1
A 5 10725 1 1 100 GLU H H 0.233 -0.414 5.335 1.00 . . A 100 GLU H 1 1
A 5 10726 1 1 100 GLU HA H -1.332 -2.933 5.414 1.00 . . A 100 GLU HA 1 1
A 5 10727 1 1 100 GLU HB2 H -2.163 -0.280 6.676 1.00 . . A 100 GLU HB2 1 1
A 5 10728 1 1 100 GLU HB3 H -3.308 -1.569 6.242 1.00 . . A 100 GLU HB3 1 1
A 5 10729 1 1 100 GLU HG2 H -2.052 -3.149 7.701 1.00 . . A 100 GLU HG2 1 1
A 5 10730 1 1 100 GLU HG3 H -1.001 -1.820 8.217 1.00 . . A 100 GLU HG3 1 1
A 5 10731 1 1 100 GLU N N 0.020 -1.345 5.654 1.00 . . A 100 GLU N 1 1
A 5 10732 1 1 100 GLU O O -1.327 -2.025 3.031 1.00 . . A 100 GLU O 1 1
A 5 10733 1 1 100 GLU OE1 O -3.270 -0.459 9.013 1.00 . . A 100 GLU OE1 1 1
A 5 10734 1 1 100 GLU OE2 O -3.447 -2.591 9.642 1.00 . . A 100 GLU OE2 1 1
A 5 10735 1 1 101 GLY C C -1.933 0.961 1.857 1.00 . . A 101 GLY C 1 1
A 5 10736 1 1 101 GLY CA C -2.990 0.146 2.581 1.00 . . A 101 GLY CA 1 1
A 5 10737 1 1 101 GLY H H -2.805 0.196 4.688 1.00 . . A 101 GLY H 1 1
A 5 10738 1 1 101 GLY HA2 H -3.230 -0.707 1.950 1.00 . . A 101 GLY HA2 1 1
A 5 10739 1 1 101 GLY HA3 H -3.881 0.757 2.727 1.00 . . A 101 GLY HA3 1 1
A 5 10740 1 1 101 GLY N N -2.508 -0.318 3.873 1.00 . . A 101 GLY N 1 1
A 5 10741 1 1 101 GLY O O -2.197 2.086 1.432 1.00 . . A 101 GLY O 1 1
A 5 10742 1 1 102 VAL C C 0.746 0.151 -0.143 1.00 . . A 102 VAL C 1 1
A 5 10743 1 1 102 VAL CA C 0.409 0.988 1.080 1.00 . . A 102 VAL CA 1 1
A 5 10744 1 1 102 VAL CB C 1.587 1.093 2.058 1.00 . . A 102 VAL CB 1 1
A 5 10745 1 1 102 VAL CG1 C 2.727 1.863 1.378 1.00 . . A 102 VAL CG1 1 1
A 5 10746 1 1 102 VAL CG2 C 1.180 1.782 3.366 1.00 . . A 102 VAL CG2 1 1
A 5 10747 1 1 102 VAL H H -0.649 -0.581 2.029 1.00 . . A 102 VAL H 1 1
A 5 10748 1 1 102 VAL HA H 0.168 1.992 0.747 1.00 . . A 102 VAL HA 1 1
A 5 10749 1 1 102 VAL HB H 1.935 0.095 2.314 1.00 . . A 102 VAL HB 1 1
A 5 10750 1 1 102 VAL HG11 H 3.421 2.256 2.115 1.00 . . A 102 VAL HG11 1 1
A 5 10751 1 1 102 VAL HG12 H 3.260 1.200 0.697 1.00 . . A 102 VAL HG12 1 1
A 5 10752 1 1 102 VAL HG13 H 2.336 2.706 0.815 1.00 . . A 102 VAL HG13 1 1
A 5 10753 1 1 102 VAL HG21 H 2.030 1.794 4.047 1.00 . . A 102 VAL HG21 1 1
A 5 10754 1 1 102 VAL HG22 H 0.873 2.806 3.178 1.00 . . A 102 VAL HG22 1 1
A 5 10755 1 1 102 VAL HG23 H 0.357 1.247 3.840 1.00 . . A 102 VAL HG23 1 1
A 5 10756 1 1 102 VAL N N -0.740 0.381 1.720 1.00 . . A 102 VAL N 1 1
A 5 10757 1 1 102 VAL O O 1.014 -1.041 -0.024 1.00 . . A 102 VAL O 1 1
A 5 10758 1 1 103 ALA C C 2.575 -0.015 -2.639 1.00 . . A 103 ALA C 1 1
A 5 10759 1 1 103 ALA CA C 1.060 0.124 -2.556 1.00 . . A 103 ALA CA 1 1
A 5 10760 1 1 103 ALA CB C 0.525 0.927 -3.738 1.00 . . A 103 ALA CB 1 1
A 5 10761 1 1 103 ALA H H 0.575 1.784 -1.340 1.00 . . A 103 ALA H 1 1
A 5 10762 1 1 103 ALA HA H 0.592 -0.858 -2.576 1.00 . . A 103 ALA HA 1 1
A 5 10763 1 1 103 ALA HB1 H -0.564 0.945 -3.717 1.00 . . A 103 ALA HB1 1 1
A 5 10764 1 1 103 ALA HB2 H 0.905 1.945 -3.707 1.00 . . A 103 ALA HB2 1 1
A 5 10765 1 1 103 ALA HB3 H 0.856 0.456 -4.662 1.00 . . A 103 ALA HB3 1 1
A 5 10766 1 1 103 ALA N N 0.706 0.777 -1.317 1.00 . . A 103 ALA N 1 1
A 5 10767 1 1 103 ALA O O 3.084 -1.082 -2.973 1.00 . . A 103 ALA O 1 1
A 5 10768 1 1 104 ASN C C 5.298 2.173 -1.530 1.00 . . A 104 ASN C 1 1
A 5 10769 1 1 104 ASN CA C 4.752 1.125 -2.486 1.00 . . A 104 ASN CA 1 1
A 5 10770 1 1 104 ASN CB C 5.183 1.506 -3.913 1.00 . . A 104 ASN CB 1 1
A 5 10771 1 1 104 ASN CG C 4.797 0.470 -4.958 1.00 . . A 104 ASN CG 1 1
A 5 10772 1 1 104 ASN H H 2.824 1.905 -2.006 1.00 . . A 104 ASN H 1 1
A 5 10773 1 1 104 ASN HA H 5.181 0.156 -2.221 1.00 . . A 104 ASN HA 1 1
A 5 10774 1 1 104 ASN HB2 H 4.758 2.473 -4.183 1.00 . . A 104 ASN HB2 1 1
A 5 10775 1 1 104 ASN HB3 H 6.268 1.598 -3.944 1.00 . . A 104 ASN HB3 1 1
A 5 10776 1 1 104 ASN HD21 H 3.055 1.445 -5.401 1.00 . . A 104 ASN HD21 1 1
A 5 10777 1 1 104 ASN HD22 H 3.376 -0.037 -6.276 1.00 . . A 104 ASN HD22 1 1
A 5 10778 1 1 104 ASN N N 3.298 1.076 -2.364 1.00 . . A 104 ASN N 1 1
A 5 10779 1 1 104 ASN ND2 N 3.654 0.658 -5.606 1.00 . . A 104 ASN ND2 1 1
A 5 10780 1 1 104 ASN O O 4.547 3.014 -1.041 1.00 . . A 104 ASN O 1 1
A 5 10781 1 1 104 ASN OD1 O 5.536 -0.479 -5.200 1.00 . . A 104 ASN OD1 1 1
A 5 10782 1 1 105 ALA C C 8.808 3.264 -0.843 1.00 . . A 105 ALA C 1 1
A 5 10783 1 1 105 ALA CA C 7.288 3.251 -0.609 1.00 . . A 105 ALA CA 1 1
A 5 10784 1 1 105 ALA CB C 6.984 3.190 0.893 1.00 . . A 105 ALA CB 1 1
A 5 10785 1 1 105 ALA H H 7.169 1.463 -1.789 1.00 . . A 105 ALA H 1 1
A 5 10786 1 1 105 ALA HA H 6.856 4.166 -0.997 1.00 . . A 105 ALA HA 1 1
A 5 10787 1 1 105 ALA HB1 H 5.912 3.165 1.085 1.00 . . A 105 ALA HB1 1 1
A 5 10788 1 1 105 ALA HB2 H 7.445 2.306 1.331 1.00 . . A 105 ALA HB2 1 1
A 5 10789 1 1 105 ALA HB3 H 7.404 4.073 1.376 1.00 . . A 105 ALA HB3 1 1
A 5 10790 1 1 105 ALA N N 6.617 2.166 -1.319 1.00 . . A 105 ALA N 1 1
A 5 10791 1 1 105 ALA O O 9.558 2.836 0.032 1.00 . . A 105 ALA O 1 1
A 5 10792 1 1 106 PRO C C 11.430 4.855 -1.531 1.00 . . A 106 PRO C 1 1
A 5 10793 1 1 106 PRO CA C 10.719 3.730 -2.298 1.00 . . A 106 PRO CA 1 1
A 5 10794 1 1 106 PRO CB C 10.822 3.909 -3.815 1.00 . . A 106 PRO CB 1 1
A 5 10795 1 1 106 PRO CD C 8.527 4.186 -3.152 1.00 . . A 106 PRO CD 1 1
A 5 10796 1 1 106 PRO CG C 9.560 4.700 -4.159 1.00 . . A 106 PRO CG 1 1
A 5 10797 1 1 106 PRO HA H 11.162 2.770 -2.026 1.00 . . A 106 PRO HA 1 1
A 5 10798 1 1 106 PRO HB2 H 11.732 4.429 -4.116 1.00 . . A 106 PRO HB2 1 1
A 5 10799 1 1 106 PRO HB3 H 10.771 2.932 -4.296 1.00 . . A 106 PRO HB3 1 1
A 5 10800 1 1 106 PRO HD2 H 7.832 4.983 -2.885 1.00 . . A 106 PRO HD2 1 1
A 5 10801 1 1 106 PRO HD3 H 7.982 3.349 -3.586 1.00 . . A 106 PRO HD3 1 1
A 5 10802 1 1 106 PRO HG2 H 9.763 5.756 -3.987 1.00 . . A 106 PRO HG2 1 1
A 5 10803 1 1 106 PRO HG3 H 9.244 4.547 -5.193 1.00 . . A 106 PRO HG3 1 1
A 5 10804 1 1 106 PRO N N 9.293 3.717 -2.009 1.00 . . A 106 PRO N 1 1
A 5 10805 1 1 106 PRO O O 10.882 5.948 -1.365 1.00 . . A 106 PRO O 1 1
A 5 10806 1 1 107 VAL C C 14.564 6.109 -1.304 1.00 . . A 107 VAL C 1 1
A 5 10807 1 1 107 VAL CA C 13.519 5.512 -0.365 1.00 . . A 107 VAL CA 1 1
A 5 10808 1 1 107 VAL CB C 14.178 4.840 0.854 1.00 . . A 107 VAL CB 1 1
A 5 10809 1 1 107 VAL CG1 C 13.113 4.475 1.888 1.00 . . A 107 VAL CG1 1 1
A 5 10810 1 1 107 VAL CG2 C 14.997 3.590 0.505 1.00 . . A 107 VAL CG2 1 1
A 5 10811 1 1 107 VAL H H 13.057 3.677 -1.303 1.00 . . A 107 VAL H 1 1
A 5 10812 1 1 107 VAL HA H 12.921 6.330 0.015 1.00 . . A 107 VAL HA 1 1
A 5 10813 1 1 107 VAL HB H 14.849 5.566 1.316 1.00 . . A 107 VAL HB 1 1
A 5 10814 1 1 107 VAL HG11 H 12.447 3.703 1.500 1.00 . . A 107 VAL HG11 1 1
A 5 10815 1 1 107 VAL HG12 H 13.594 4.135 2.803 1.00 . . A 107 VAL HG12 1 1
A 5 10816 1 1 107 VAL HG13 H 12.526 5.352 2.126 1.00 . . A 107 VAL HG13 1 1
A 5 10817 1 1 107 VAL HG21 H 15.794 3.842 -0.191 1.00 . . A 107 VAL HG21 1 1
A 5 10818 1 1 107 VAL HG22 H 15.440 3.182 1.413 1.00 . . A 107 VAL HG22 1 1
A 5 10819 1 1 107 VAL HG23 H 14.368 2.828 0.051 1.00 . . A 107 VAL HG23 1 1
A 5 10820 1 1 107 VAL N N 12.659 4.577 -1.080 1.00 . . A 107 VAL N 1 1
A 5 10821 1 1 107 VAL O O 15.125 5.399 -2.138 1.00 . . A 107 VAL O 1 1
A 5 10822 1 1 108 ASN C C 17.250 7.831 -1.356 1.00 . . A 108 ASN C 1 1
A 5 10823 1 1 108 ASN CA C 15.869 8.080 -1.939 1.00 . . A 108 ASN CA 1 1
A 5 10824 1 1 108 ASN CB C 15.600 9.585 -1.952 1.00 . . A 108 ASN CB 1 1
A 5 10825 1 1 108 ASN CG C 14.583 9.955 -3.029 1.00 . . A 108 ASN CG 1 1
A 5 10826 1 1 108 ASN H H 14.358 7.964 -0.465 1.00 . . A 108 ASN H 1 1
A 5 10827 1 1 108 ASN HA H 15.864 7.712 -2.967 1.00 . . A 108 ASN HA 1 1
A 5 10828 1 1 108 ASN HB2 H 15.257 9.902 -0.967 1.00 . . A 108 ASN HB2 1 1
A 5 10829 1 1 108 ASN HB3 H 16.539 10.096 -2.161 1.00 . . A 108 ASN HB3 1 1
A 5 10830 1 1 108 ASN HD21 H 15.847 11.326 -3.861 1.00 . . A 108 ASN HD21 1 1
A 5 10831 1 1 108 ASN HD22 H 14.285 11.128 -4.632 1.00 . . A 108 ASN HD22 1 1
A 5 10832 1 1 108 ASN N N 14.852 7.404 -1.154 1.00 . . A 108 ASN N 1 1
A 5 10833 1 1 108 ASN ND2 N 14.948 10.878 -3.916 1.00 . . A 108 ASN ND2 1 1
A 5 10834 1 1 108 ASN O O 18.222 7.787 -2.106 1.00 . . A 108 ASN O 1 1
A 5 10835 1 1 108 ASN OD1 O 13.502 9.384 -3.103 1.00 . . A 108 ASN OD1 1 1
A 5 10836 1 1 109 PHE C C 19.382 9.053 0.636 1.00 . . A 109 PHE C 1 1
A 5 10837 1 1 109 PHE CA C 18.591 7.749 0.748 1.00 . . A 109 PHE CA 1 1
A 5 10838 1 1 109 PHE CB C 19.477 6.549 0.387 1.00 . . A 109 PHE CB 1 1
A 5 10839 1 1 109 PHE CD1 C 20.079 5.406 2.551 1.00 . . A 109 PHE CD1 1 1
A 5 10840 1 1 109 PHE CD2 C 18.580 4.270 1.004 1.00 . . A 109 PHE CD2 1 1
A 5 10841 1 1 109 PHE CE1 C 20.048 4.294 3.405 1.00 . . A 109 PHE CE1 1 1
A 5 10842 1 1 109 PHE CE2 C 18.551 3.155 1.854 1.00 . . A 109 PHE CE2 1 1
A 5 10843 1 1 109 PHE CG C 19.363 5.386 1.341 1.00 . . A 109 PHE CG 1 1
A 5 10844 1 1 109 PHE CZ C 19.328 3.148 3.028 1.00 . . A 109 PHE CZ 1 1
A 5 10845 1 1 109 PHE H H 16.507 7.766 0.517 1.00 . . A 109 PHE H 1 1
A 5 10846 1 1 109 PHE HA H 18.308 7.654 1.798 1.00 . . A 109 PHE HA 1 1
A 5 10847 1 1 109 PHE HB2 H 19.311 6.200 -0.632 1.00 . . A 109 PHE HB2 1 1
A 5 10848 1 1 109 PHE HB3 H 20.505 6.891 0.428 1.00 . . A 109 PHE HB3 1 1
A 5 10849 1 1 109 PHE HD1 H 20.683 6.263 2.807 1.00 . . A 109 PHE HD1 1 1
A 5 10850 1 1 109 PHE HD2 H 18.037 4.254 0.071 1.00 . . A 109 PHE HD2 1 1
A 5 10851 1 1 109 PHE HE1 H 20.555 4.342 4.357 1.00 . . A 109 PHE HE1 1 1
A 5 10852 1 1 109 PHE HE2 H 17.922 2.320 1.591 1.00 . . A 109 PHE HE2 1 1
A 5 10853 1 1 109 PHE HZ H 19.358 2.278 3.654 1.00 . . A 109 PHE HZ 1 1
A 5 10854 1 1 109 PHE N N 17.356 7.765 -0.022 1.00 . . A 109 PHE N 1 1
A 5 10855 1 1 109 PHE O O 19.661 9.696 1.642 1.00 . . A 109 PHE O 1 1
A 5 10856 1 1 110 ALA C C 20.332 11.796 -0.391 1.00 . . A 110 ALA C 1 1
A 5 10857 1 1 110 ALA CA C 20.815 10.420 -0.823 1.00 . . A 110 ALA CA 1 1
A 5 10858 1 1 110 ALA CB C 21.174 10.408 -2.310 1.00 . . A 110 ALA CB 1 1
A 5 10859 1 1 110 ALA H H 19.331 8.996 -1.373 1.00 . . A 110 ALA H 1 1
A 5 10860 1 1 110 ALA HA H 21.704 10.160 -0.243 1.00 . . A 110 ALA HA 1 1
A 5 10861 1 1 110 ALA HB1 H 21.532 9.418 -2.594 1.00 . . A 110 ALA HB1 1 1
A 5 10862 1 1 110 ALA HB2 H 20.297 10.658 -2.911 1.00 . . A 110 ALA HB2 1 1
A 5 10863 1 1 110 ALA HB3 H 21.960 11.138 -2.502 1.00 . . A 110 ALA HB3 1 1
A 5 10864 1 1 110 ALA N N 19.779 9.429 -0.578 1.00 . . A 110 ALA N 1 1
A 5 10865 1 1 110 ALA O O 21.097 12.605 0.121 1.00 . . A 110 ALA O 1 1
A 5 10866 1 1 111 LEU C C 17.661 13.071 1.127 1.00 . . A 111 LEU C 1 1
A 5 10867 1 1 111 LEU CA C 18.360 13.256 -0.227 1.00 . . A 111 LEU CA 1 1
A 5 10868 1 1 111 LEU CB C 17.327 13.617 -1.304 1.00 . . A 111 LEU CB 1 1
A 5 10869 1 1 111 LEU CD1 C 16.658 13.932 -3.685 1.00 . . A 111 LEU CD1 1 1
A 5 10870 1 1 111 LEU CD2 C 19.079 14.100 -3.103 1.00 . . A 111 LEU CD2 1 1
A 5 10871 1 1 111 LEU CG C 17.759 13.398 -2.761 1.00 . . A 111 LEU CG 1 1
A 5 10872 1 1 111 LEU H H 18.490 11.307 -1.039 1.00 . . A 111 LEU H 1 1
A 5 10873 1 1 111 LEU HA H 19.073 14.078 -0.141 1.00 . . A 111 LEU HA 1 1
A 5 10874 1 1 111 LEU HB2 H 16.481 12.955 -1.185 1.00 . . A 111 LEU HB2 1 1
A 5 10875 1 1 111 LEU HB3 H 16.985 14.639 -1.132 1.00 . . A 111 LEU HB3 1 1
A 5 10876 1 1 111 LEU HD11 H 15.698 13.490 -3.422 1.00 . . A 111 LEU HD11 1 1
A 5 10877 1 1 111 LEU HD12 H 16.582 15.015 -3.587 1.00 . . A 111 LEU HD12 1 1
A 5 10878 1 1 111 LEU HD13 H 16.892 13.685 -4.721 1.00 . . A 111 LEU HD13 1 1
A 5 10879 1 1 111 LEU HD21 H 19.902 13.692 -2.519 1.00 . . A 111 LEU HD21 1 1
A 5 10880 1 1 111 LEU HD22 H 19.304 13.959 -4.160 1.00 . . A 111 LEU HD22 1 1
A 5 10881 1 1 111 LEU HD23 H 18.994 15.168 -2.896 1.00 . . A 111 LEU HD23 1 1
A 5 10882 1 1 111 LEU HG H 17.838 12.317 -2.928 1.00 . . A 111 LEU HG 1 1
A 5 10883 1 1 111 LEU N N 19.040 12.037 -0.617 1.00 . . A 111 LEU N 1 1
A 5 10884 1 1 111 LEU O O 16.934 13.967 1.545 1.00 . . A 111 LEU O 1 1
A 5 10885 1 1 112 GLU C C 15.645 11.656 2.913 1.00 . . A 112 GLU C 1 1
A 5 10886 1 1 112 GLU CA C 17.174 11.535 3.014 1.00 . . A 112 GLU CA 1 1
A 5 10887 1 1 112 GLU CB C 17.795 12.352 4.160 1.00 . . A 112 GLU CB 1 1
A 5 10888 1 1 112 GLU CD C 19.940 13.023 5.327 1.00 . . A 112 GLU CD 1 1
A 5 10889 1 1 112 GLU CG C 19.331 12.261 4.156 1.00 . . A 112 GLU CG 1 1
A 5 10890 1 1 112 GLU H H 18.529 11.254 1.445 1.00 . . A 112 GLU H 1 1
A 5 10891 1 1 112 GLU HA H 17.406 10.486 3.207 1.00 . . A 112 GLU HA 1 1
A 5 10892 1 1 112 GLU HB2 H 17.500 13.400 4.082 1.00 . . A 112 GLU HB2 1 1
A 5 10893 1 1 112 GLU HB3 H 17.430 11.968 5.112 1.00 . . A 112 GLU HB3 1 1
A 5 10894 1 1 112 GLU HG2 H 19.638 11.218 4.228 1.00 . . A 112 GLU HG2 1 1
A 5 10895 1 1 112 GLU HG3 H 19.742 12.683 3.239 1.00 . . A 112 GLU HG3 1 1
A 5 10896 1 1 112 GLU N N 17.816 11.898 1.760 1.00 . . A 112 GLU N 1 1
A 5 10897 1 1 112 GLU O O 15.028 12.434 3.633 1.00 . . A 112 GLU O 1 1
A 5 10898 1 1 112 GLU OE1 O 19.807 12.518 6.462 1.00 . . A 112 GLU OE1 1 1
A 5 10899 1 1 112 GLU OE2 O 20.533 14.090 5.062 1.00 . . A 112 GLU OE2 1 1
A 5 10900 1 1 113 THR C C 13.014 9.570 1.477 1.00 . . A 113 THR C 1 1
A 5 10901 1 1 113 THR CA C 13.575 10.958 1.751 1.00 . . A 113 THR CA 1 1
A 5 10902 1 1 113 THR CB C 13.201 11.940 0.611 1.00 . . A 113 THR CB 1 1
A 5 10903 1 1 113 THR CG2 C 14.273 12.998 0.396 1.00 . . A 113 THR CG2 1 1
A 5 10904 1 1 113 THR H H 15.547 10.232 1.456 1.00 . . A 113 THR H 1 1
A 5 10905 1 1 113 THR HA H 13.090 11.306 2.659 1.00 . . A 113 THR HA 1 1
A 5 10906 1 1 113 THR HB H 12.259 12.434 0.851 1.00 . . A 113 THR HB 1 1
A 5 10907 1 1 113 THR HG1 H 12.155 11.529 -0.999 1.00 . . A 113 THR HG1 1 1
A 5 10908 1 1 113 THR HG21 H 15.192 12.462 0.235 1.00 . . A 113 THR HG21 1 1
A 5 10909 1 1 113 THR HG22 H 14.076 13.585 -0.498 1.00 . . A 113 THR HG22 1 1
A 5 10910 1 1 113 THR HG23 H 14.386 13.630 1.272 1.00 . . A 113 THR HG23 1 1
A 5 10911 1 1 113 THR N N 15.017 10.886 2.010 1.00 . . A 113 THR N 1 1
A 5 10912 1 1 113 THR O O 13.762 8.638 1.159 1.00 . . A 113 THR O 1 1
A 5 10913 1 1 113 THR OG1 O 13.030 11.287 -0.631 1.00 . . A 113 THR OG1 1 1
A 5 10914 1 1 114 VAL C C 9.624 8.805 0.556 1.00 . . A 114 VAL C 1 1
A 5 10915 1 1 114 VAL CA C 10.896 8.312 1.237 1.00 . . A 114 VAL CA 1 1
A 5 10916 1 1 114 VAL CB C 10.635 7.440 2.479 1.00 . . A 114 VAL CB 1 1
A 5 10917 1 1 114 VAL CG1 C 9.956 8.172 3.643 1.00 . . A 114 VAL CG1 1 1
A 5 10918 1 1 114 VAL CG2 C 9.832 6.183 2.131 1.00 . . A 114 VAL CG2 1 1
A 5 10919 1 1 114 VAL H H 11.165 10.303 1.818 1.00 . . A 114 VAL H 1 1
A 5 10920 1 1 114 VAL HA H 11.447 7.730 0.508 1.00 . . A 114 VAL HA 1 1
A 5 10921 1 1 114 VAL HB H 11.603 7.119 2.844 1.00 . . A 114 VAL HB 1 1
A 5 10922 1 1 114 VAL HG11 H 9.993 7.542 4.533 1.00 . . A 114 VAL HG11 1 1
A 5 10923 1 1 114 VAL HG12 H 10.460 9.113 3.864 1.00 . . A 114 VAL HG12 1 1
A 5 10924 1 1 114 VAL HG13 H 8.913 8.362 3.401 1.00 . . A 114 VAL HG13 1 1
A 5 10925 1 1 114 VAL HG21 H 10.243 5.702 1.243 1.00 . . A 114 VAL HG21 1 1
A 5 10926 1 1 114 VAL HG22 H 9.877 5.480 2.961 1.00 . . A 114 VAL HG22 1 1
A 5 10927 1 1 114 VAL HG23 H 8.789 6.442 1.950 1.00 . . A 114 VAL HG23 1 1
A 5 10928 1 1 114 VAL N N 11.691 9.465 1.592 1.00 . . A 114 VAL N 1 1
A 5 10929 1 1 114 VAL O O 8.898 9.626 1.114 1.00 . . A 114 VAL O 1 1
A 5 10930 1 1 115 THR C C 7.172 7.316 -0.548 1.00 . . A 115 THR C 1 1
A 5 10931 1 1 115 THR CA C 8.009 8.409 -1.201 1.00 . . A 115 THR CA 1 1
A 5 10932 1 1 115 THR CB C 8.076 8.243 -2.722 1.00 . . A 115 THR CB 1 1
A 5 10933 1 1 115 THR CG2 C 6.694 8.301 -3.381 1.00 . . A 115 THR CG2 1 1
A 5 10934 1 1 115 THR H H 9.932 7.533 -0.993 1.00 . . A 115 THR H 1 1
A 5 10935 1 1 115 THR HA H 7.592 9.385 -0.978 1.00 . . A 115 THR HA 1 1
A 5 10936 1 1 115 THR HB H 8.532 7.281 -2.944 1.00 . . A 115 THR HB 1 1
A 5 10937 1 1 115 THR HG1 H 9.524 9.559 -2.631 1.00 . . A 115 THR HG1 1 1
A 5 10938 1 1 115 THR HG21 H 6.808 8.237 -4.463 1.00 . . A 115 THR HG21 1 1
A 5 10939 1 1 115 THR HG22 H 6.071 7.469 -3.048 1.00 . . A 115 THR HG22 1 1
A 5 10940 1 1 115 THR HG23 H 6.203 9.242 -3.129 1.00 . . A 115 THR HG23 1 1
A 5 10941 1 1 115 THR N N 9.336 8.274 -0.631 1.00 . . A 115 THR N 1 1
A 5 10942 1 1 115 THR O O 7.680 6.221 -0.326 1.00 . . A 115 THR O 1 1
A 5 10943 1 1 115 THR OG1 O 8.876 9.263 -3.284 1.00 . . A 115 THR OG1 1 1
A 5 10944 1 1 116 VAL C C 3.749 6.708 -0.687 1.00 . . A 116 VAL C 1 1
A 5 10945 1 1 116 VAL CA C 4.946 6.646 0.262 1.00 . . A 116 VAL CA 1 1
A 5 10946 1 1 116 VAL CB C 4.622 6.909 1.744 1.00 . . A 116 VAL CB 1 1
A 5 10947 1 1 116 VAL CG1 C 3.935 8.256 1.996 1.00 . . A 116 VAL CG1 1 1
A 5 10948 1 1 116 VAL CG2 C 3.766 5.773 2.311 1.00 . . A 116 VAL CG2 1 1
A 5 10949 1 1 116 VAL H H 5.551 8.523 -0.478 1.00 . . A 116 VAL H 1 1
A 5 10950 1 1 116 VAL HA H 5.370 5.644 0.209 1.00 . . A 116 VAL HA 1 1
A 5 10951 1 1 116 VAL HB H 5.565 6.913 2.291 1.00 . . A 116 VAL HB 1 1
A 5 10952 1 1 116 VAL HG11 H 4.496 9.051 1.513 1.00 . . A 116 VAL HG11 1 1
A 5 10953 1 1 116 VAL HG12 H 2.922 8.252 1.603 1.00 . . A 116 VAL HG12 1 1
A 5 10954 1 1 116 VAL HG13 H 3.890 8.449 3.068 1.00 . . A 116 VAL HG13 1 1
A 5 10955 1 1 116 VAL HG21 H 2.823 5.722 1.772 1.00 . . A 116 VAL HG21 1 1
A 5 10956 1 1 116 VAL HG22 H 4.287 4.822 2.208 1.00 . . A 116 VAL HG22 1 1
A 5 10957 1 1 116 VAL HG23 H 3.562 5.950 3.366 1.00 . . A 116 VAL HG23 1 1
A 5 10958 1 1 116 VAL N N 5.912 7.607 -0.233 1.00 . . A 116 VAL N 1 1
A 5 10959 1 1 116 VAL O O 3.143 7.764 -0.869 1.00 . . A 116 VAL O 1 1
A 5 10960 1 1 117 GLU C C 1.339 4.623 -1.589 1.00 . . A 117 GLU C 1 1
A 5 10961 1 1 117 GLU CA C 2.413 5.425 -2.318 1.00 . . A 117 GLU CA 1 1
A 5 10962 1 1 117 GLU CB C 2.985 4.689 -3.546 1.00 . . A 117 GLU CB 1 1
A 5 10963 1 1 117 GLU CD C 0.936 5.271 -4.924 1.00 . . A 117 GLU CD 1 1
A 5 10964 1 1 117 GLU CG C 2.457 5.240 -4.871 1.00 . . A 117 GLU CG 1 1
A 5 10965 1 1 117 GLU H H 3.988 4.741 -1.114 1.00 . . A 117 GLU H 1 1
A 5 10966 1 1 117 GLU HA H 2.028 6.402 -2.610 1.00 . . A 117 GLU HA 1 1
A 5 10967 1 1 117 GLU HB2 H 4.069 4.797 -3.563 1.00 . . A 117 GLU HB2 1 1
A 5 10968 1 1 117 GLU HB3 H 2.746 3.629 -3.499 1.00 . . A 117 GLU HB3 1 1
A 5 10969 1 1 117 GLU HG2 H 2.848 6.244 -4.999 1.00 . . A 117 GLU HG2 1 1
A 5 10970 1 1 117 GLU HG3 H 2.816 4.619 -5.691 1.00 . . A 117 GLU HG3 1 1
A 5 10971 1 1 117 GLU N N 3.478 5.586 -1.348 1.00 . . A 117 GLU N 1 1
A 5 10972 1 1 117 GLU O O 1.462 3.401 -1.468 1.00 . . A 117 GLU O 1 1
A 5 10973 1 1 117 GLU OE1 O 0.343 4.206 -4.661 1.00 . . A 117 GLU OE1 1 1
A 5 10974 1 1 117 GLU OE2 O 0.402 6.362 -5.207 1.00 . . A 117 GLU OE2 1 1
A 5 10975 1 1 118 TYR C C -1.941 5.311 -0.111 1.00 . . A 118 TYR C 1 1
A 5 10976 1 1 118 TYR CA C -0.570 4.665 -0.071 1.00 . . A 118 TYR CA 1 1
A 5 10977 1 1 118 TYR CB C -0.027 4.684 1.361 1.00 . . A 118 TYR CB 1 1
A 5 10978 1 1 118 TYR CD1 C 0.302 7.172 1.773 1.00 . . A 118 TYR CD1 1 1
A 5 10979 1 1 118 TYR CD2 C -1.141 5.910 3.270 1.00 . . A 118 TYR CD2 1 1
A 5 10980 1 1 118 TYR CE1 C 0.098 8.326 2.551 1.00 . . A 118 TYR CE1 1 1
A 5 10981 1 1 118 TYR CE2 C -1.351 7.064 4.041 1.00 . . A 118 TYR CE2 1 1
A 5 10982 1 1 118 TYR CG C -0.285 5.952 2.154 1.00 . . A 118 TYR CG 1 1
A 5 10983 1 1 118 TYR CZ C -0.717 8.267 3.696 1.00 . . A 118 TYR CZ 1 1
A 5 10984 1 1 118 TYR H H 0.253 6.302 -1.190 1.00 . . A 118 TYR H 1 1
A 5 10985 1 1 118 TYR HA H -0.707 3.629 -0.395 1.00 . . A 118 TYR HA 1 1
A 5 10986 1 1 118 TYR HB2 H -0.524 3.876 1.891 1.00 . . A 118 TYR HB2 1 1
A 5 10987 1 1 118 TYR HB3 H 1.037 4.468 1.354 1.00 . . A 118 TYR HB3 1 1
A 5 10988 1 1 118 TYR HD1 H 0.916 7.224 0.886 1.00 . . A 118 TYR HD1 1 1
A 5 10989 1 1 118 TYR HD2 H -1.637 4.990 3.546 1.00 . . A 118 TYR HD2 1 1
A 5 10990 1 1 118 TYR HE1 H 0.574 9.248 2.256 1.00 . . A 118 TYR HE1 1 1
A 5 10991 1 1 118 TYR HE2 H -1.993 7.011 4.903 1.00 . . A 118 TYR HE2 1 1
A 5 10992 1 1 118 TYR HH H -0.467 10.153 4.120 1.00 . . A 118 TYR HH 1 1
A 5 10993 1 1 118 TYR N N 0.359 5.308 -0.991 1.00 . . A 118 TYR N 1 1
A 5 10994 1 1 118 TYR O O -2.113 6.358 -0.725 1.00 . . A 118 TYR O 1 1
A 5 10995 1 1 118 TYR OH O -0.908 9.375 4.471 1.00 . . A 118 TYR OH 1 1
A 5 10996 1 1 119 ASN C C -4.787 5.735 1.637 1.00 . . A 119 ASN C 1 1
A 5 10997 1 1 119 ASN CA C -4.325 4.977 0.389 1.00 . . A 119 ASN CA 1 1
A 5 10998 1 1 119 ASN CB C -5.062 3.651 0.163 1.00 . . A 119 ASN CB 1 1
A 5 10999 1 1 119 ASN CG C -6.445 3.837 -0.443 1.00 . . A 119 ASN CG 1 1
A 5 11000 1 1 119 ASN H H -2.678 3.804 1.024 1.00 . . A 119 ASN H 1 1
A 5 11001 1 1 119 ASN HA H -4.494 5.588 -0.489 1.00 . . A 119 ASN HA 1 1
A 5 11002 1 1 119 ASN HB2 H -4.479 3.032 -0.520 1.00 . . A 119 ASN HB2 1 1
A 5 11003 1 1 119 ASN HB3 H -5.153 3.101 1.100 1.00 . . A 119 ASN HB3 1 1
A 5 11004 1 1 119 ASN HD21 H -5.790 3.308 -2.309 1.00 . . A 119 ASN HD21 1 1
A 5 11005 1 1 119 ASN HD22 H -7.526 3.517 -2.150 1.00 . . A 119 ASN HD22 1 1
A 5 11006 1 1 119 ASN N N -2.915 4.658 0.520 1.00 . . A 119 ASN N 1 1
A 5 11007 1 1 119 ASN ND2 N -6.606 3.476 -1.720 1.00 . . A 119 ASN ND2 1 1
A 5 11008 1 1 119 ASN O O -5.100 5.096 2.645 1.00 . . A 119 ASN O 1 1
A 5 11009 1 1 119 ASN OD1 O -7.373 4.241 0.250 1.00 . . A 119 ASN OD1 1 1
A 5 11010 1 1 120 PRO C C -6.468 7.908 3.329 1.00 . . A 120 PRO C 1 1
A 5 11011 1 1 120 PRO CA C -5.013 7.888 2.833 1.00 . . A 120 PRO CA 1 1
A 5 11012 1 1 120 PRO CB C -4.523 9.287 2.440 1.00 . . A 120 PRO CB 1 1
A 5 11013 1 1 120 PRO CD C -4.656 7.965 0.479 1.00 . . A 120 PRO CD 1 1
A 5 11014 1 1 120 PRO CG C -4.954 9.377 0.979 1.00 . . A 120 PRO CG 1 1
A 5 11015 1 1 120 PRO HA H -4.372 7.505 3.625 1.00 . . A 120 PRO HA 1 1
A 5 11016 1 1 120 PRO HB2 H -4.935 10.092 3.051 1.00 . . A 120 PRO HB2 1 1
A 5 11017 1 1 120 PRO HB3 H -3.434 9.314 2.491 1.00 . . A 120 PRO HB3 1 1
A 5 11018 1 1 120 PRO HD2 H -5.320 7.723 -0.349 1.00 . . A 120 PRO HD2 1 1
A 5 11019 1 1 120 PRO HD3 H -3.620 7.944 0.156 1.00 . . A 120 PRO HD3 1 1
A 5 11020 1 1 120 PRO HG2 H -6.027 9.573 0.922 1.00 . . A 120 PRO HG2 1 1
A 5 11021 1 1 120 PRO HG3 H -4.401 10.138 0.427 1.00 . . A 120 PRO HG3 1 1
A 5 11022 1 1 120 PRO N N -4.845 7.084 1.625 1.00 . . A 120 PRO N 1 1
A 5 11023 1 1 120 PRO O O -6.928 8.903 3.888 1.00 . . A 120 PRO O 1 1
A 5 11024 1 1 121 LYS C C -8.481 5.452 4.630 1.00 . . A 121 LYS C 1 1
A 5 11025 1 1 121 LYS CA C -8.547 6.584 3.605 1.00 . . A 121 LYS CA 1 1
A 5 11026 1 1 121 LYS CB C -9.478 6.244 2.435 1.00 . . A 121 LYS CB 1 1
A 5 11027 1 1 121 LYS CD C -9.755 8.672 1.719 1.00 . . A 121 LYS CD 1 1
A 5 11028 1 1 121 LYS CE C -9.774 9.619 0.511 1.00 . . A 121 LYS CE 1 1
A 5 11029 1 1 121 LYS CG C -9.367 7.253 1.282 1.00 . . A 121 LYS CG 1 1
A 5 11030 1 1 121 LYS H H -6.784 6.067 2.580 1.00 . . A 121 LYS H 1 1
A 5 11031 1 1 121 LYS HA H -8.928 7.466 4.120 1.00 . . A 121 LYS HA 1 1
A 5 11032 1 1 121 LYS HB2 H -9.223 5.258 2.046 1.00 . . A 121 LYS HB2 1 1
A 5 11033 1 1 121 LYS HB3 H -10.504 6.212 2.802 1.00 . . A 121 LYS HB3 1 1
A 5 11034 1 1 121 LYS HD2 H -10.740 8.640 2.190 1.00 . . A 121 LYS HD2 1 1
A 5 11035 1 1 121 LYS HD3 H -9.027 9.028 2.448 1.00 . . A 121 LYS HD3 1 1
A 5 11036 1 1 121 LYS HE2 H -8.820 9.549 -0.015 1.00 . . A 121 LYS HE2 1 1
A 5 11037 1 1 121 LYS HE3 H -10.571 9.313 -0.171 1.00 . . A 121 LYS HE3 1 1
A 5 11038 1 1 121 LYS HG2 H -8.356 7.245 0.871 1.00 . . A 121 LYS HG2 1 1
A 5 11039 1 1 121 LYS HG3 H -10.029 6.914 0.491 1.00 . . A 121 LYS HG3 1 1
A 5 11040 1 1 121 LYS HZ1 H -9.244 11.323 1.529 1.00 . . A 121 LYS HZ1 1 1
A 5 11041 1 1 121 LYS HZ2 H -9.993 11.616 0.094 1.00 . . A 121 LYS HZ2 1 1
A 5 11042 1 1 121 LYS HZ3 H -10.873 11.119 1.393 1.00 . . A 121 LYS HZ3 1 1
A 5 11043 1 1 121 LYS N N -7.210 6.825 3.091 1.00 . . A 121 LYS N 1 1
A 5 11044 1 1 121 LYS NZ N -9.988 11.023 0.914 1.00 . . A 121 LYS NZ 1 1
A 5 11045 1 1 121 LYS O O -9.052 5.567 5.711 1.00 . . A 121 LYS O 1 1
A 5 11046 1 1 122 GLU C C -6.535 3.840 6.328 1.00 . . A 122 GLU C 1 1
A 5 11047 1 1 122 GLU CA C -7.449 3.300 5.216 1.00 . . A 122 GLU CA 1 1
A 5 11048 1 1 122 GLU CB C -6.791 2.137 4.440 1.00 . . A 122 GLU CB 1 1
A 5 11049 1 1 122 GLU CD C -8.233 0.312 5.502 1.00 . . A 122 GLU CD 1 1
A 5 11050 1 1 122 GLU CG C -7.700 0.918 4.214 1.00 . . A 122 GLU CG 1 1
A 5 11051 1 1 122 GLU H H -7.327 4.346 3.383 1.00 . . A 122 GLU H 1 1
A 5 11052 1 1 122 GLU HA H -8.373 2.955 5.681 1.00 . . A 122 GLU HA 1 1
A 5 11053 1 1 122 GLU HB2 H -6.460 2.472 3.456 1.00 . . A 122 GLU HB2 1 1
A 5 11054 1 1 122 GLU HB3 H -5.926 1.780 4.998 1.00 . . A 122 GLU HB3 1 1
A 5 11055 1 1 122 GLU HG2 H -8.520 1.147 3.541 1.00 . . A 122 GLU HG2 1 1
A 5 11056 1 1 122 GLU HG3 H -7.102 0.146 3.744 1.00 . . A 122 GLU HG3 1 1
A 5 11057 1 1 122 GLU N N -7.764 4.376 4.290 1.00 . . A 122 GLU N 1 1
A 5 11058 1 1 122 GLU O O -6.876 3.767 7.507 1.00 . . A 122 GLU O 1 1
A 5 11059 1 1 122 GLU OE1 O -7.410 0.135 6.423 1.00 . . A 122 GLU OE1 1 1
A 5 11060 1 1 122 GLU OE2 O -9.450 0.024 5.534 1.00 . . A 122 GLU OE2 1 1
A 5 11061 1 1 123 ALA C C -4.184 6.401 6.729 1.00 . . A 123 ALA C 1 1
A 5 11062 1 1 123 ALA CA C -4.363 4.887 6.885 1.00 . . A 123 ALA CA 1 1
A 5 11063 1 1 123 ALA CB C -3.055 4.122 6.643 1.00 . . A 123 ALA CB 1 1
A 5 11064 1 1 123 ALA H H -5.208 4.537 4.964 1.00 . . A 123 ALA H 1 1
A 5 11065 1 1 123 ALA HA H -4.665 4.696 7.916 1.00 . . A 123 ALA HA 1 1
A 5 11066 1 1 123 ALA HB1 H -2.298 4.412 7.374 1.00 . . A 123 ALA HB1 1 1
A 5 11067 1 1 123 ALA HB2 H -3.236 3.051 6.746 1.00 . . A 123 ALA HB2 1 1
A 5 11068 1 1 123 ALA HB3 H -2.682 4.326 5.640 1.00 . . A 123 ALA HB3 1 1
A 5 11069 1 1 123 ALA N N -5.376 4.396 5.951 1.00 . . A 123 ALA N 1 1
A 5 11070 1 1 123 ALA O O -4.919 7.043 5.982 1.00 . . A 123 ALA O 1 1
A 5 11071 1 1 124 SER C C -1.431 8.607 7.842 1.00 . . A 124 SER C 1 1
A 5 11072 1 1 124 SER CA C -2.842 8.395 7.293 1.00 . . A 124 SER CA 1 1
A 5 11073 1 1 124 SER CB C -3.849 9.271 8.052 1.00 . . A 124 SER CB 1 1
A 5 11074 1 1 124 SER H H -2.587 6.421 7.994 1.00 . . A 124 SER H 1 1
A 5 11075 1 1 124 SER HA H -2.860 8.682 6.240 1.00 . . A 124 SER HA 1 1
A 5 11076 1 1 124 SER HB2 H -3.616 10.324 7.879 1.00 . . A 124 SER HB2 1 1
A 5 11077 1 1 124 SER HB3 H -4.860 9.085 7.683 1.00 . . A 124 SER HB3 1 1
A 5 11078 1 1 124 SER HG H -4.072 8.100 9.585 1.00 . . A 124 SER HG 1 1
A 5 11079 1 1 124 SER N N -3.202 6.987 7.422 1.00 . . A 124 SER N 1 1
A 5 11080 1 1 124 SER O O -0.891 7.727 8.512 1.00 . . A 124 SER O 1 1
A 5 11081 1 1 124 SER OG O -3.781 9.007 9.441 1.00 . . A 124 SER OG 1 1
A 5 11082 1 1 125 VAL C C 0.503 9.868 9.706 1.00 . . A 125 VAL C 1 1
A 5 11083 1 1 125 VAL CA C 0.390 10.240 8.225 1.00 . . A 125 VAL CA 1 1
A 5 11084 1 1 125 VAL CB C 0.563 11.761 8.058 1.00 . . A 125 VAL CB 1 1
A 5 11085 1 1 125 VAL CG1 C 1.997 12.155 8.424 1.00 . . A 125 VAL CG1 1 1
A 5 11086 1 1 125 VAL CG2 C 0.248 12.212 6.626 1.00 . . A 125 VAL CG2 1 1
A 5 11087 1 1 125 VAL H H -1.292 10.412 6.952 1.00 . . A 125 VAL H 1 1
A 5 11088 1 1 125 VAL HA H 1.191 9.734 7.685 1.00 . . A 125 VAL HA 1 1
A 5 11089 1 1 125 VAL HB H -0.096 12.294 8.744 1.00 . . A 125 VAL HB 1 1
A 5 11090 1 1 125 VAL HG11 H 2.698 11.493 7.921 1.00 . . A 125 VAL HG11 1 1
A 5 11091 1 1 125 VAL HG12 H 2.189 13.187 8.132 1.00 . . A 125 VAL HG12 1 1
A 5 11092 1 1 125 VAL HG13 H 2.143 12.077 9.500 1.00 . . A 125 VAL HG13 1 1
A 5 11093 1 1 125 VAL HG21 H -0.828 12.228 6.450 1.00 . . A 125 VAL HG21 1 1
A 5 11094 1 1 125 VAL HG22 H 0.615 13.226 6.479 1.00 . . A 125 VAL HG22 1 1
A 5 11095 1 1 125 VAL HG23 H 0.716 11.542 5.906 1.00 . . A 125 VAL HG23 1 1
A 5 11096 1 1 125 VAL N N -0.866 9.798 7.628 1.00 . . A 125 VAL N 1 1
A 5 11097 1 1 125 VAL O O 1.592 9.550 10.175 1.00 . . A 125 VAL O 1 1
A 5 11098 1 1 126 SER C C -0.067 8.158 12.106 1.00 . . A 126 SER C 1 1
A 5 11099 1 1 126 SER CA C -0.602 9.577 11.870 1.00 . . A 126 SER CA 1 1
A 5 11100 1 1 126 SER CB C -2.014 9.745 12.439 1.00 . . A 126 SER CB 1 1
A 5 11101 1 1 126 SER H H -1.476 10.170 10.021 1.00 . . A 126 SER H 1 1
A 5 11102 1 1 126 SER HA H 0.052 10.281 12.389 1.00 . . A 126 SER HA 1 1
A 5 11103 1 1 126 SER HB2 H -2.683 8.988 12.024 1.00 . . A 126 SER HB2 1 1
A 5 11104 1 1 126 SER HB3 H -1.973 9.620 13.522 1.00 . . A 126 SER HB3 1 1
A 5 11105 1 1 126 SER HG H -2.920 11.022 11.266 1.00 . . A 126 SER HG 1 1
A 5 11106 1 1 126 SER N N -0.601 9.921 10.456 1.00 . . A 126 SER N 1 1
A 5 11107 1 1 126 SER O O 0.740 7.938 13.009 1.00 . . A 126 SER O 1 1
A 5 11108 1 1 126 SER OG O -2.507 11.037 12.134 1.00 . . A 126 SER OG 1 1
A 5 11109 1 1 127 ASP C C 1.486 5.801 11.127 1.00 . . A 127 ASP C 1 1
A 5 11110 1 1 127 ASP CA C -0.021 5.823 11.365 1.00 . . A 127 ASP CA 1 1
A 5 11111 1 1 127 ASP CB C -0.746 4.946 10.336 1.00 . . A 127 ASP CB 1 1
A 5 11112 1 1 127 ASP CG C 0.039 3.667 10.080 1.00 . . A 127 ASP CG 1 1
A 5 11113 1 1 127 ASP H H -1.020 7.460 10.450 1.00 . . A 127 ASP H 1 1
A 5 11114 1 1 127 ASP HA H -0.219 5.425 12.361 1.00 . . A 127 ASP HA 1 1
A 5 11115 1 1 127 ASP HB2 H -1.744 4.696 10.695 1.00 . . A 127 ASP HB2 1 1
A 5 11116 1 1 127 ASP HB3 H -0.831 5.459 9.382 1.00 . . A 127 ASP HB3 1 1
A 5 11117 1 1 127 ASP N N -0.496 7.198 11.278 1.00 . . A 127 ASP N 1 1
A 5 11118 1 1 127 ASP O O 2.251 5.285 11.937 1.00 . . A 127 ASP O 1 1
A 5 11119 1 1 127 ASP OD1 O 0.071 2.828 11.001 1.00 . . A 127 ASP OD1 1 1
A 5 11120 1 1 127 ASP OD2 O 0.635 3.591 8.984 1.00 . . A 127 ASP OD2 1 1
A 5 11121 1 1 128 LEU C C 4.154 7.044 10.745 1.00 . . A 128 LEU C 1 1
A 5 11122 1 1 128 LEU CA C 3.306 6.468 9.621 1.00 . . A 128 LEU CA 1 1
A 5 11123 1 1 128 LEU CB C 3.471 7.309 8.355 1.00 . . A 128 LEU CB 1 1
A 5 11124 1 1 128 LEU CD1 C 3.062 7.619 5.932 1.00 . . A 128 LEU CD1 1 1
A 5 11125 1 1 128 LEU CD2 C 3.294 5.298 6.818 1.00 . . A 128 LEU CD2 1 1
A 5 11126 1 1 128 LEU CG C 2.775 6.709 7.126 1.00 . . A 128 LEU CG 1 1
A 5 11127 1 1 128 LEU H H 1.209 6.888 9.479 1.00 . . A 128 LEU H 1 1
A 5 11128 1 1 128 LEU HA H 3.657 5.460 9.414 1.00 . . A 128 LEU HA 1 1
A 5 11129 1 1 128 LEU HB2 H 3.084 8.310 8.535 1.00 . . A 128 LEU HB2 1 1
A 5 11130 1 1 128 LEU HB3 H 4.536 7.395 8.149 1.00 . . A 128 LEU HB3 1 1
A 5 11131 1 1 128 LEU HD11 H 2.504 7.271 5.064 1.00 . . A 128 LEU HD11 1 1
A 5 11132 1 1 128 LEU HD12 H 2.758 8.640 6.161 1.00 . . A 128 LEU HD12 1 1
A 5 11133 1 1 128 LEU HD13 H 4.129 7.603 5.715 1.00 . . A 128 LEU HD13 1 1
A 5 11134 1 1 128 LEU HD21 H 2.878 4.582 7.526 1.00 . . A 128 LEU HD21 1 1
A 5 11135 1 1 128 LEU HD22 H 2.990 4.999 5.816 1.00 . . A 128 LEU HD22 1 1
A 5 11136 1 1 128 LEU HD23 H 4.382 5.283 6.886 1.00 . . A 128 LEU HD23 1 1
A 5 11137 1 1 128 LEU HG H 1.696 6.671 7.285 1.00 . . A 128 LEU HG 1 1
A 5 11138 1 1 128 LEU N N 1.911 6.422 10.028 1.00 . . A 128 LEU N 1 1
A 5 11139 1 1 128 LEU O O 5.208 6.510 11.085 1.00 . . A 128 LEU O 1 1
A 5 11140 1 1 129 LYS C C 4.521 7.764 13.588 1.00 . . A 129 LYS C 1 1
A 5 11141 1 1 129 LYS CA C 4.339 8.769 12.459 1.00 . . A 129 LYS CA 1 1
A 5 11142 1 1 129 LYS CB C 3.550 10.005 12.912 1.00 . . A 129 LYS CB 1 1
A 5 11143 1 1 129 LYS CD C 4.783 12.196 12.325 1.00 . . A 129 LYS CD 1 1
A 5 11144 1 1 129 LYS CE C 6.220 11.671 12.533 1.00 . . A 129 LYS CE 1 1
A 5 11145 1 1 129 LYS CG C 3.726 11.157 11.917 1.00 . . A 129 LYS CG 1 1
A 5 11146 1 1 129 LYS H H 2.805 8.524 11.007 1.00 . . A 129 LYS H 1 1
A 5 11147 1 1 129 LYS HA H 5.330 9.068 12.122 1.00 . . A 129 LYS HA 1 1
A 5 11148 1 1 129 LYS HB2 H 2.494 9.743 12.959 1.00 . . A 129 LYS HB2 1 1
A 5 11149 1 1 129 LYS HB3 H 3.841 10.323 13.914 1.00 . . A 129 LYS HB3 1 1
A 5 11150 1 1 129 LYS HD2 H 4.806 12.920 11.505 1.00 . . A 129 LYS HD2 1 1
A 5 11151 1 1 129 LYS HD3 H 4.437 12.730 13.211 1.00 . . A 129 LYS HD3 1 1
A 5 11152 1 1 129 LYS HE2 H 6.506 11.047 11.686 1.00 . . A 129 LYS HE2 1 1
A 5 11153 1 1 129 LYS HE3 H 6.884 12.538 12.540 1.00 . . A 129 LYS HE3 1 1
A 5 11154 1 1 129 LYS HG2 H 3.946 10.766 10.921 1.00 . . A 129 LYS HG2 1 1
A 5 11155 1 1 129 LYS HG3 H 2.768 11.678 11.851 1.00 . . A 129 LYS HG3 1 1
A 5 11156 1 1 129 LYS HZ1 H 6.127 11.502 14.595 1.00 . . A 129 LYS HZ1 1 1
A 5 11157 1 1 129 LYS HZ2 H 5.908 10.066 13.831 1.00 . . A 129 LYS HZ2 1 1
A 5 11158 1 1 129 LYS HZ3 H 7.397 10.709 13.935 1.00 . . A 129 LYS HZ3 1 1
A 5 11159 1 1 129 LYS N N 3.687 8.144 11.332 1.00 . . A 129 LYS N 1 1
A 5 11160 1 1 129 LYS NZ N 6.421 10.937 13.809 1.00 . . A 129 LYS NZ 1 1
A 5 11161 1 1 129 LYS O O 5.631 7.681 14.109 1.00 . . A 129 LYS O 1 1
A 5 11162 1 1 130 GLU C C 4.519 4.945 14.708 1.00 . . A 130 GLU C 1 1
A 5 11163 1 1 130 GLU CA C 3.528 6.064 15.049 1.00 . . A 130 GLU CA 1 1
A 5 11164 1 1 130 GLU CB C 2.109 5.528 15.303 1.00 . . A 130 GLU CB 1 1
A 5 11165 1 1 130 GLU CD C 2.390 3.905 17.271 1.00 . . A 130 GLU CD 1 1
A 5 11166 1 1 130 GLU CG C 1.824 5.226 16.778 1.00 . . A 130 GLU CG 1 1
A 5 11167 1 1 130 GLU H H 2.592 7.103 13.431 1.00 . . A 130 GLU H 1 1
A 5 11168 1 1 130 GLU HA H 3.880 6.589 15.939 1.00 . . A 130 GLU HA 1 1
A 5 11169 1 1 130 GLU HB2 H 1.389 6.297 15.016 1.00 . . A 130 GLU HB2 1 1
A 5 11170 1 1 130 GLU HB3 H 1.910 4.643 14.693 1.00 . . A 130 GLU HB3 1 1
A 5 11171 1 1 130 GLU HG2 H 2.186 6.036 17.411 1.00 . . A 130 GLU HG2 1 1
A 5 11172 1 1 130 GLU HG3 H 0.743 5.175 16.876 1.00 . . A 130 GLU HG3 1 1
A 5 11173 1 1 130 GLU N N 3.467 7.030 13.955 1.00 . . A 130 GLU N 1 1
A 5 11174 1 1 130 GLU O O 5.383 4.580 15.507 1.00 . . A 130 GLU O 1 1
A 5 11175 1 1 130 GLU OE1 O 2.179 2.851 16.637 1.00 . . A 130 GLU OE1 1 1
A 5 11176 1 1 130 GLU OE2 O 2.962 3.857 18.379 1.00 . . A 130 GLU OE2 1 1
A 5 11177 1 1 131 ALA C C 6.708 3.753 13.075 1.00 . . A 131 ALA C 1 1
A 5 11178 1 1 131 ALA CA C 5.242 3.341 13.003 1.00 . . A 131 ALA CA 1 1
A 5 11179 1 1 131 ALA CB C 4.827 2.973 11.574 1.00 . . A 131 ALA CB 1 1
A 5 11180 1 1 131 ALA H H 3.715 4.815 12.857 1.00 . . A 131 ALA H 1 1
A 5 11181 1 1 131 ALA HA H 5.085 2.471 13.642 1.00 . . A 131 ALA HA 1 1
A 5 11182 1 1 131 ALA HB1 H 4.970 3.822 10.904 1.00 . . A 131 ALA HB1 1 1
A 5 11183 1 1 131 ALA HB2 H 5.430 2.136 11.220 1.00 . . A 131 ALA HB2 1 1
A 5 11184 1 1 131 ALA HB3 H 3.774 2.685 11.558 1.00 . . A 131 ALA HB3 1 1
A 5 11185 1 1 131 ALA N N 4.410 4.425 13.485 1.00 . . A 131 ALA N 1 1
A 5 11186 1 1 131 ALA O O 7.530 3.056 13.665 1.00 . . A 131 ALA O 1 1
A 5 11187 1 1 132 VAL C C 8.928 5.703 13.828 1.00 . . A 132 VAL C 1 1
A 5 11188 1 1 132 VAL CA C 8.429 5.334 12.432 1.00 . . A 132 VAL CA 1 1
A 5 11189 1 1 132 VAL CB C 8.598 6.446 11.392 1.00 . . A 132 VAL CB 1 1
A 5 11190 1 1 132 VAL CG1 C 10.045 6.945 11.429 1.00 . . A 132 VAL CG1 1 1
A 5 11191 1 1 132 VAL CG2 C 8.286 5.894 9.989 1.00 . . A 132 VAL CG2 1 1
A 5 11192 1 1 132 VAL H H 6.343 5.503 12.086 1.00 . . A 132 VAL H 1 1
A 5 11193 1 1 132 VAL HA H 9.025 4.493 12.092 1.00 . . A 132 VAL HA 1 1
A 5 11194 1 1 132 VAL HB H 7.923 7.272 11.622 1.00 . . A 132 VAL HB 1 1
A 5 11195 1 1 132 VAL HG11 H 10.255 7.431 12.379 1.00 . . A 132 VAL HG11 1 1
A 5 11196 1 1 132 VAL HG12 H 10.724 6.105 11.284 1.00 . . A 132 VAL HG12 1 1
A 5 11197 1 1 132 VAL HG13 H 10.208 7.674 10.647 1.00 . . A 132 VAL HG13 1 1
A 5 11198 1 1 132 VAL HG21 H 9.006 6.262 9.258 1.00 . . A 132 VAL HG21 1 1
A 5 11199 1 1 132 VAL HG22 H 8.331 4.805 9.973 1.00 . . A 132 VAL HG22 1 1
A 5 11200 1 1 132 VAL HG23 H 7.288 6.202 9.680 1.00 . . A 132 VAL HG23 1 1
A 5 11201 1 1 132 VAL N N 7.052 4.897 12.483 1.00 . . A 132 VAL N 1 1
A 5 11202 1 1 132 VAL O O 10.101 5.472 14.134 1.00 . . A 132 VAL O 1 1
A 5 11203 1 1 133 ASP C C 8.903 5.139 16.682 1.00 . . A 133 ASP C 1 1
A 5 11204 1 1 133 ASP CA C 8.395 6.451 16.077 1.00 . . A 133 ASP CA 1 1
A 5 11205 1 1 133 ASP CB C 7.211 7.020 16.864 1.00 . . A 133 ASP CB 1 1
A 5 11206 1 1 133 ASP CG C 7.692 7.679 18.142 1.00 . . A 133 ASP CG 1 1
A 5 11207 1 1 133 ASP H H 7.094 6.438 14.394 1.00 . . A 133 ASP H 1 1
A 5 11208 1 1 133 ASP HA H 9.196 7.186 16.064 1.00 . . A 133 ASP HA 1 1
A 5 11209 1 1 133 ASP HB2 H 6.708 7.777 16.277 1.00 . . A 133 ASP HB2 1 1
A 5 11210 1 1 133 ASP HB3 H 6.494 6.240 17.116 1.00 . . A 133 ASP HB3 1 1
A 5 11211 1 1 133 ASP N N 8.045 6.231 14.684 1.00 . . A 133 ASP N 1 1
A 5 11212 1 1 133 ASP O O 10.034 5.057 17.155 1.00 . . A 133 ASP O 1 1
A 5 11213 1 1 133 ASP OD1 O 7.927 6.932 19.113 1.00 . . A 133 ASP OD1 1 1
A 5 11214 1 1 133 ASP OD2 O 7.817 8.922 18.111 1.00 . . A 133 ASP OD2 1 1
A 5 11215 1 1 134 LYS C C 9.793 2.251 16.263 1.00 . . A 134 LYS C 1 1
A 5 11216 1 1 134 LYS CA C 8.498 2.724 16.935 1.00 . . A 134 LYS CA 1 1
A 5 11217 1 1 134 LYS CB C 7.337 1.756 16.689 1.00 . . A 134 LYS CB 1 1
A 5 11218 1 1 134 LYS CD C 5.095 1.102 17.628 1.00 . . A 134 LYS CD 1 1
A 5 11219 1 1 134 LYS CE C 4.271 0.967 18.916 1.00 . . A 134 LYS CE 1 1
A 5 11220 1 1 134 LYS CG C 6.480 1.666 17.953 1.00 . . A 134 LYS CG 1 1
A 5 11221 1 1 134 LYS H H 7.186 4.223 16.132 1.00 . . A 134 LYS H 1 1
A 5 11222 1 1 134 LYS HA H 8.713 2.742 18.006 1.00 . . A 134 LYS HA 1 1
A 5 11223 1 1 134 LYS HB2 H 6.731 2.103 15.853 1.00 . . A 134 LYS HB2 1 1
A 5 11224 1 1 134 LYS HB3 H 7.718 0.767 16.449 1.00 . . A 134 LYS HB3 1 1
A 5 11225 1 1 134 LYS HD2 H 4.615 1.811 16.945 1.00 . . A 134 LYS HD2 1 1
A 5 11226 1 1 134 LYS HD3 H 5.184 0.135 17.127 1.00 . . A 134 LYS HD3 1 1
A 5 11227 1 1 134 LYS HE2 H 4.432 -0.017 19.361 1.00 . . A 134 LYS HE2 1 1
A 5 11228 1 1 134 LYS HE3 H 4.590 1.730 19.629 1.00 . . A 134 LYS HE3 1 1
A 5 11229 1 1 134 LYS HG2 H 6.989 1.038 18.687 1.00 . . A 134 LYS HG2 1 1
A 5 11230 1 1 134 LYS HG3 H 6.354 2.670 18.365 1.00 . . A 134 LYS HG3 1 1
A 5 11231 1 1 134 LYS HZ1 H 2.761 2.150 18.292 1.00 . . A 134 LYS HZ1 1 1
A 5 11232 1 1 134 LYS HZ2 H 2.467 0.597 17.943 1.00 . . A 134 LYS HZ2 1 1
A 5 11233 1 1 134 LYS HZ3 H 2.295 1.161 19.500 1.00 . . A 134 LYS HZ3 1 1
A 5 11234 1 1 134 LYS N N 8.106 4.075 16.546 1.00 . . A 134 LYS N 1 1
A 5 11235 1 1 134 LYS NZ N 2.842 1.201 18.657 1.00 . . A 134 LYS NZ 1 1
A 5 11236 1 1 134 LYS O O 10.631 1.647 16.931 1.00 . . A 134 LYS O 1 1
A 5 11237 1 1 135 LEU C C 12.420 2.976 14.909 1.00 . . A 135 LEU C 1 1
A 5 11238 1 1 135 LEU CA C 11.257 2.164 14.314 1.00 . . A 135 LEU CA 1 1
A 5 11239 1 1 135 LEU CB C 11.209 2.329 12.785 1.00 . . A 135 LEU CB 1 1
A 5 11240 1 1 135 LEU CD1 C 11.373 -0.145 12.206 1.00 . . A 135 LEU CD1 1 1
A 5 11241 1 1 135 LEU CD2 C 9.110 0.966 12.196 1.00 . . A 135 LEU CD2 1 1
A 5 11242 1 1 135 LEU CG C 10.609 1.162 11.975 1.00 . . A 135 LEU CG 1 1
A 5 11243 1 1 135 LEU H H 9.236 2.934 14.432 1.00 . . A 135 LEU H 1 1
A 5 11244 1 1 135 LEU HA H 11.489 1.123 14.538 1.00 . . A 135 LEU HA 1 1
A 5 11245 1 1 135 LEU HB2 H 10.710 3.260 12.537 1.00 . . A 135 LEU HB2 1 1
A 5 11246 1 1 135 LEU HB3 H 12.235 2.420 12.437 1.00 . . A 135 LEU HB3 1 1
A 5 11247 1 1 135 LEU HD11 H 11.152 -0.842 11.399 1.00 . . A 135 LEU HD11 1 1
A 5 11248 1 1 135 LEU HD12 H 12.443 0.059 12.205 1.00 . . A 135 LEU HD12 1 1
A 5 11249 1 1 135 LEU HD13 H 11.086 -0.599 13.154 1.00 . . A 135 LEU HD13 1 1
A 5 11250 1 1 135 LEU HD21 H 8.889 0.811 13.251 1.00 . . A 135 LEU HD21 1 1
A 5 11251 1 1 135 LEU HD22 H 8.585 1.845 11.823 1.00 . . A 135 LEU HD22 1 1
A 5 11252 1 1 135 LEU HD23 H 8.757 0.101 11.640 1.00 . . A 135 LEU HD23 1 1
A 5 11253 1 1 135 LEU HG H 10.736 1.405 10.922 1.00 . . A 135 LEU HG 1 1
A 5 11254 1 1 135 LEU N N 9.983 2.492 14.961 1.00 . . A 135 LEU N 1 1
A 5 11255 1 1 135 LEU O O 13.570 2.560 14.783 1.00 . . A 135 LEU O 1 1
A 5 11256 1 1 136 GLY C C 13.834 5.882 15.372 1.00 . . A 136 GLY C 1 1
A 5 11257 1 1 136 GLY CA C 13.126 4.890 16.284 1.00 . . A 136 GLY CA 1 1
A 5 11258 1 1 136 GLY H H 11.178 4.443 15.591 1.00 . . A 136 GLY H 1 1
A 5 11259 1 1 136 GLY HA2 H 12.620 5.448 17.071 1.00 . . A 136 GLY HA2 1 1
A 5 11260 1 1 136 GLY HA3 H 13.859 4.230 16.752 1.00 . . A 136 GLY HA3 1 1
A 5 11261 1 1 136 GLY N N 12.141 4.115 15.550 1.00 . . A 136 GLY N 1 1
A 5 11262 1 1 136 GLY O O 15.050 6.041 15.454 1.00 . . A 136 GLY O 1 1
A 5 11263 1 1 137 TYR C C 12.537 8.773 13.688 1.00 . . A 137 TYR C 1 1
A 5 11264 1 1 137 TYR CA C 13.563 7.643 13.661 1.00 . . A 137 TYR CA 1 1
A 5 11265 1 1 137 TYR CB C 13.784 7.103 12.241 1.00 . . A 137 TYR CB 1 1
A 5 11266 1 1 137 TYR CD1 C 16.074 6.062 12.555 1.00 . . A 137 TYR CD1 1 1
A 5 11267 1 1 137 TYR CD2 C 14.197 4.628 11.974 1.00 . . A 137 TYR CD2 1 1
A 5 11268 1 1 137 TYR CE1 C 16.878 4.925 12.748 1.00 . . A 137 TYR CE1 1 1
A 5 11269 1 1 137 TYR CE2 C 15.018 3.497 12.109 1.00 . . A 137 TYR CE2 1 1
A 5 11270 1 1 137 TYR CG C 14.723 5.914 12.186 1.00 . . A 137 TYR CG 1 1
A 5 11271 1 1 137 TYR CZ C 16.341 3.643 12.551 1.00 . . A 137 TYR CZ 1 1
A 5 11272 1 1 137 TYR H H 12.065 6.425 14.536 1.00 . . A 137 TYR H 1 1
A 5 11273 1 1 137 TYR HA H 14.502 8.039 14.051 1.00 . . A 137 TYR HA 1 1
A 5 11274 1 1 137 TYR HB2 H 12.818 6.812 11.836 1.00 . . A 137 TYR HB2 1 1
A 5 11275 1 1 137 TYR HB3 H 14.173 7.890 11.599 1.00 . . A 137 TYR HB3 1 1
A 5 11276 1 1 137 TYR HD1 H 16.463 7.034 12.816 1.00 . . A 137 TYR HD1 1 1
A 5 11277 1 1 137 TYR HD2 H 13.144 4.506 11.779 1.00 . . A 137 TYR HD2 1 1
A 5 11278 1 1 137 TYR HE1 H 17.879 5.035 13.137 1.00 . . A 137 TYR HE1 1 1
A 5 11279 1 1 137 TYR HE2 H 14.599 2.512 11.963 1.00 . . A 137 TYR HE2 1 1
A 5 11280 1 1 137 TYR HH H 16.608 1.730 12.760 1.00 . . A 137 TYR HH 1 1
A 5 11281 1 1 137 TYR N N 13.070 6.570 14.518 1.00 . . A 137 TYR N 1 1
A 5 11282 1 1 137 TYR O O 11.468 8.605 14.274 1.00 . . A 137 TYR O 1 1
A 5 11283 1 1 137 TYR OH O 17.117 2.543 12.754 1.00 . . A 137 TYR OH 1 1
A 5 11284 1 1 138 LYS C C 11.648 11.286 11.531 1.00 . . A 138 LYS C 1 1
A 5 11285 1 1 138 LYS CA C 11.908 11.028 13.004 1.00 . . A 138 LYS CA 1 1
A 5 11286 1 1 138 LYS CB C 12.464 12.236 13.754 1.00 . . A 138 LYS CB 1 1
A 5 11287 1 1 138 LYS CD C 14.352 13.718 14.253 1.00 . . A 138 LYS CD 1 1
A 5 11288 1 1 138 LYS CE C 15.811 14.058 13.965 1.00 . . A 138 LYS CE 1 1
A 5 11289 1 1 138 LYS CG C 13.931 12.495 13.440 1.00 . . A 138 LYS CG 1 1
A 5 11290 1 1 138 LYS H H 13.671 10.053 12.504 1.00 . . A 138 LYS H 1 1
A 5 11291 1 1 138 LYS HA H 10.961 10.783 13.487 1.00 . . A 138 LYS HA 1 1
A 5 11292 1 1 138 LYS HB2 H 11.880 13.121 13.499 1.00 . . A 138 LYS HB2 1 1
A 5 11293 1 1 138 LYS HB3 H 12.381 12.053 14.825 1.00 . . A 138 LYS HB3 1 1
A 5 11294 1 1 138 LYS HD2 H 13.712 14.545 13.944 1.00 . . A 138 LYS HD2 1 1
A 5 11295 1 1 138 LYS HD3 H 14.209 13.508 15.313 1.00 . . A 138 LYS HD3 1 1
A 5 11296 1 1 138 LYS HE2 H 16.471 13.312 14.409 1.00 . . A 138 LYS HE2 1 1
A 5 11297 1 1 138 LYS HE3 H 15.909 14.041 12.890 1.00 . . A 138 LYS HE3 1 1
A 5 11298 1 1 138 LYS HG2 H 14.534 11.628 13.690 1.00 . . A 138 LYS HG2 1 1
A 5 11299 1 1 138 LYS HG3 H 14.040 12.676 12.377 1.00 . . A 138 LYS HG3 1 1
A 5 11300 1 1 138 LYS HZ1 H 16.001 15.600 15.345 1.00 . . A 138 LYS HZ1 1 1
A 5 11301 1 1 138 LYS HZ2 H 17.136 15.609 14.133 1.00 . . A 138 LYS HZ2 1 1
A 5 11302 1 1 138 LYS HZ3 H 15.602 16.054 13.793 1.00 . . A 138 LYS HZ3 1 1
A 5 11303 1 1 138 LYS N N 12.835 9.920 13.065 1.00 . . A 138 LYS N 1 1
A 5 11304 1 1 138 LYS NZ N 16.172 15.428 14.368 1.00 . . A 138 LYS NZ 1 1
A 5 11305 1 1 138 LYS O O 12.581 11.464 10.741 1.00 . . A 138 LYS O 1 1
A 5 11306 1 1 139 LEU C C 9.269 12.661 9.629 1.00 . . A 139 LEU C 1 1
A 5 11307 1 1 139 LEU CA C 9.873 11.273 9.826 1.00 . . A 139 LEU CA 1 1
A 5 11308 1 1 139 LEU CB C 8.833 10.146 9.657 1.00 . . A 139 LEU CB 1 1
A 5 11309 1 1 139 LEU CD1 C 8.316 9.866 7.215 1.00 . . A 139 LEU CD1 1 1
A 5 11310 1 1 139 LEU CD2 C 10.423 8.859 8.058 1.00 . . A 139 LEU CD2 1 1
A 5 11311 1 1 139 LEU CG C 8.984 9.237 8.426 1.00 . . A 139 LEU CG 1 1
A 5 11312 1 1 139 LEU H H 9.675 11.111 11.906 1.00 . . A 139 LEU H 1 1
A 5 11313 1 1 139 LEU HA H 10.740 11.146 9.181 1.00 . . A 139 LEU HA 1 1
A 5 11314 1 1 139 LEU HB2 H 8.877 9.493 10.528 1.00 . . A 139 LEU HB2 1 1
A 5 11315 1 1 139 LEU HB3 H 7.829 10.574 9.648 1.00 . . A 139 LEU HB3 1 1
A 5 11316 1 1 139 LEU HD11 H 8.486 9.241 6.338 1.00 . . A 139 LEU HD11 1 1
A 5 11317 1 1 139 LEU HD12 H 7.244 9.937 7.396 1.00 . . A 139 LEU HD12 1 1
A 5 11318 1 1 139 LEU HD13 H 8.741 10.857 7.060 1.00 . . A 139 LEU HD13 1 1
A 5 11319 1 1 139 LEU HD21 H 10.401 7.974 7.421 1.00 . . A 139 LEU HD21 1 1
A 5 11320 1 1 139 LEU HD22 H 10.888 9.674 7.506 1.00 . . A 139 LEU HD22 1 1
A 5 11321 1 1 139 LEU HD23 H 11.023 8.647 8.939 1.00 . . A 139 LEU HD23 1 1
A 5 11322 1 1 139 LEU HG H 8.434 8.322 8.637 1.00 . . A 139 LEU HG 1 1
A 5 11323 1 1 139 LEU N N 10.366 11.220 11.182 1.00 . . A 139 LEU N 1 1
A 5 11324 1 1 139 LEU O O 8.558 13.151 10.509 1.00 . . A 139 LEU O 1 1
A 5 11325 1 1 140 LYS C C 8.370 14.601 6.885 1.00 . . A 140 LYS C 1 1
A 5 11326 1 1 140 LYS CA C 9.214 14.662 8.162 1.00 . . A 140 LYS CA 1 1
A 5 11327 1 1 140 LYS CB C 10.502 15.467 7.942 1.00 . . A 140 LYS CB 1 1
A 5 11328 1 1 140 LYS CD C 10.649 17.136 9.855 1.00 . . A 140 LYS CD 1 1
A 5 11329 1 1 140 LYS CE C 11.637 17.693 10.891 1.00 . . A 140 LYS CE 1 1
A 5 11330 1 1 140 LYS CG C 11.246 15.875 9.217 1.00 . . A 140 LYS CG 1 1
A 5 11331 1 1 140 LYS H H 10.097 12.780 7.789 1.00 . . A 140 LYS H 1 1
A 5 11332 1 1 140 LYS HA H 8.619 15.124 8.950 1.00 . . A 140 LYS HA 1 1
A 5 11333 1 1 140 LYS HB2 H 11.195 14.830 7.396 1.00 . . A 140 LYS HB2 1 1
A 5 11334 1 1 140 LYS HB3 H 10.298 16.354 7.339 1.00 . . A 140 LYS HB3 1 1
A 5 11335 1 1 140 LYS HD2 H 10.494 17.881 9.071 1.00 . . A 140 LYS HD2 1 1
A 5 11336 1 1 140 LYS HD3 H 9.691 16.892 10.315 1.00 . . A 140 LYS HD3 1 1
A 5 11337 1 1 140 LYS HE2 H 11.779 16.970 11.696 1.00 . . A 140 LYS HE2 1 1
A 5 11338 1 1 140 LYS HE3 H 12.602 17.858 10.408 1.00 . . A 140 LYS HE3 1 1
A 5 11339 1 1 140 LYS HG2 H 11.265 15.047 9.927 1.00 . . A 140 LYS HG2 1 1
A 5 11340 1 1 140 LYS HG3 H 12.276 16.089 8.918 1.00 . . A 140 LYS HG3 1 1
A 5 11341 1 1 140 LYS HZ1 H 10.315 18.879 11.936 1.00 . . A 140 LYS HZ1 1 1
A 5 11342 1 1 140 LYS HZ2 H 11.899 19.311 12.104 1.00 . . A 140 LYS HZ2 1 1
A 5 11343 1 1 140 LYS HZ3 H 11.100 19.666 10.715 1.00 . . A 140 LYS HZ3 1 1
A 5 11344 1 1 140 LYS N N 9.591 13.298 8.508 1.00 . . A 140 LYS N 1 1
A 5 11345 1 1 140 LYS NZ N 11.197 18.984 11.454 1.00 . . A 140 LYS NZ 1 1
A 5 11346 1 1 140 LYS O O 8.391 13.591 6.190 1.00 . . A 140 LYS O 1 1
A 5 11347 1 1 141 LEU C C 7.418 16.494 4.297 1.00 . . A 141 LEU C 1 1
A 5 11348 1 1 141 LEU CA C 6.733 15.703 5.414 1.00 . . A 141 LEU CA 1 1
A 5 11349 1 1 141 LEU CB C 5.401 16.369 5.794 1.00 . . A 141 LEU CB 1 1
A 5 11350 1 1 141 LEU CD1 C 5.151 16.706 8.322 1.00 . . A 141 LEU CD1 1 1
A 5 11351 1 1 141 LEU CD2 C 3.265 15.803 6.984 1.00 . . A 141 LEU CD2 1 1
A 5 11352 1 1 141 LEU CG C 4.790 15.838 7.106 1.00 . . A 141 LEU CG 1 1
A 5 11353 1 1 141 LEU H H 7.680 16.498 7.119 1.00 . . A 141 LEU H 1 1
A 5 11354 1 1 141 LEU HA H 6.507 14.694 5.065 1.00 . . A 141 LEU HA 1 1
A 5 11355 1 1 141 LEU HB2 H 5.528 17.449 5.869 1.00 . . A 141 LEU HB2 1 1
A 5 11356 1 1 141 LEU HB3 H 4.717 16.169 4.967 1.00 . . A 141 LEU HB3 1 1
A 5 11357 1 1 141 LEU HD11 H 4.670 16.298 9.213 1.00 . . A 141 LEU HD11 1 1
A 5 11358 1 1 141 LEU HD12 H 6.225 16.721 8.495 1.00 . . A 141 LEU HD12 1 1
A 5 11359 1 1 141 LEU HD13 H 4.799 17.726 8.169 1.00 . . A 141 LEU HD13 1 1
A 5 11360 1 1 141 LEU HD21 H 2.887 16.791 6.722 1.00 . . A 141 LEU HD21 1 1
A 5 11361 1 1 141 LEU HD22 H 2.981 15.092 6.210 1.00 . . A 141 LEU HD22 1 1
A 5 11362 1 1 141 LEU HD23 H 2.816 15.490 7.927 1.00 . . A 141 LEU HD23 1 1
A 5 11363 1 1 141 LEU HG H 5.139 14.823 7.289 1.00 . . A 141 LEU HG 1 1
A 5 11364 1 1 141 LEU N N 7.619 15.657 6.571 1.00 . . A 141 LEU N 1 1
A 5 11365 1 1 141 LEU O O 8.063 17.501 4.586 1.00 . . A 141 LEU O 1 1
A 5 11366 1 1 142 LYS C C 6.599 17.222 1.021 1.00 . . A 142 LYS C 1 1
A 5 11367 1 1 142 LYS CA C 7.786 16.799 1.881 1.00 . . A 142 LYS CA 1 1
A 5 11368 1 1 142 LYS CB C 8.778 15.918 1.110 1.00 . . A 142 LYS CB 1 1
A 5 11369 1 1 142 LYS CD C 10.950 17.063 0.501 1.00 . . A 142 LYS CD 1 1
A 5 11370 1 1 142 LYS CE C 12.323 17.559 0.993 1.00 . . A 142 LYS CE 1 1
A 5 11371 1 1 142 LYS CG C 10.233 16.172 1.521 1.00 . . A 142 LYS CG 1 1
A 5 11372 1 1 142 LYS H H 6.743 15.227 2.835 1.00 . . A 142 LYS H 1 1
A 5 11373 1 1 142 LYS HA H 8.303 17.714 2.174 1.00 . . A 142 LYS HA 1 1
A 5 11374 1 1 142 LYS HB2 H 8.551 14.881 1.343 1.00 . . A 142 LYS HB2 1 1
A 5 11375 1 1 142 LYS HB3 H 8.668 16.072 0.036 1.00 . . A 142 LYS HB3 1 1
A 5 11376 1 1 142 LYS HD2 H 11.052 16.508 -0.437 1.00 . . A 142 LYS HD2 1 1
A 5 11377 1 1 142 LYS HD3 H 10.321 17.934 0.304 1.00 . . A 142 LYS HD3 1 1
A 5 11378 1 1 142 LYS HE2 H 12.766 18.155 0.193 1.00 . . A 142 LYS HE2 1 1
A 5 11379 1 1 142 LYS HE3 H 12.188 18.206 1.863 1.00 . . A 142 LYS HE3 1 1
A 5 11380 1 1 142 LYS HG2 H 10.240 16.644 2.503 1.00 . . A 142 LYS HG2 1 1
A 5 11381 1 1 142 LYS HG3 H 10.737 15.205 1.560 1.00 . . A 142 LYS HG3 1 1
A 5 11382 1 1 142 LYS HZ1 H 14.202 16.829 1.444 1.00 . . A 142 LYS HZ1 1 1
A 5 11383 1 1 142 LYS HZ2 H 13.079 16.094 2.284 1.00 . . A 142 LYS HZ2 1 1
A 5 11384 1 1 142 LYS HZ3 H 13.258 15.722 0.677 1.00 . . A 142 LYS HZ3 1 1
A 5 11385 1 1 142 LYS N N 7.279 16.069 3.038 1.00 . . A 142 LYS N 1 1
A 5 11386 1 1 142 LYS NZ N 13.262 16.471 1.352 1.00 . . A 142 LYS NZ 1 1
A 5 11387 1 1 142 LYS O O 6.111 16.463 0.184 1.00 . . A 142 LYS O 1 1
A 5 11388 1 1 143 GLY C C 3.683 18.464 0.961 1.00 . . A 143 GLY C 1 1
A 5 11389 1 1 143 GLY CA C 5.019 19.022 0.482 1.00 . . A 143 GLY CA 1 1
A 5 11390 1 1 143 GLY H H 6.528 19.004 1.976 1.00 . . A 143 GLY H 1 1
A 5 11391 1 1 143 GLY HA2 H 5.028 20.103 0.621 1.00 . . A 143 GLY HA2 1 1
A 5 11392 1 1 143 GLY HA3 H 5.141 18.811 -0.582 1.00 . . A 143 GLY HA3 1 1
A 5 11393 1 1 143 GLY N N 6.120 18.449 1.239 1.00 . . A 143 GLY N 1 1
A 5 11394 1 1 143 GLY O O 2.844 19.219 1.440 1.00 . . A 143 GLY O 1 1
A 5 11395 1 1 144 GLU C C 1.022 17.078 0.653 1.00 . . A 144 GLU C 1 1
A 5 11396 1 1 144 GLU CA C 2.293 16.427 1.230 1.00 . . A 144 GLU CA 1 1
A 5 11397 1 1 144 GLU CB C 2.259 16.318 2.766 1.00 . . A 144 GLU CB 1 1
A 5 11398 1 1 144 GLU CD C 0.643 15.059 4.314 1.00 . . A 144 GLU CD 1 1
A 5 11399 1 1 144 GLU CG C 1.733 14.955 3.251 1.00 . . A 144 GLU CG 1 1
A 5 11400 1 1 144 GLU H H 4.280 16.605 0.469 1.00 . . A 144 GLU H 1 1
A 5 11401 1 1 144 GLU HA H 2.386 15.430 0.798 1.00 . . A 144 GLU HA 1 1
A 5 11402 1 1 144 GLU HB2 H 3.266 16.428 3.164 1.00 . . A 144 GLU HB2 1 1
A 5 11403 1 1 144 GLU HB3 H 1.661 17.134 3.179 1.00 . . A 144 GLU HB3 1 1
A 5 11404 1 1 144 GLU HG2 H 1.317 14.384 2.422 1.00 . . A 144 GLU HG2 1 1
A 5 11405 1 1 144 GLU HG3 H 2.572 14.403 3.673 1.00 . . A 144 GLU HG3 1 1
A 5 11406 1 1 144 GLU N N 3.496 17.148 0.823 1.00 . . A 144 GLU N 1 1
A 5 11407 1 1 144 GLU O O -0.008 17.164 1.317 1.00 . . A 144 GLU O 1 1
A 5 11408 1 1 144 GLU OE1 O 0.763 15.949 5.183 1.00 . . A 144 GLU OE1 1 1
A 5 11409 1 1 144 GLU OE2 O -0.270 14.207 4.262 1.00 . . A 144 GLU OE2 1 1
A 5 11410 1 1 145 GLN C C 0.392 18.704 -2.660 1.00 . . A 145 GLN C 1 1
A 5 11411 1 1 145 GLN CA C 0.053 18.367 -1.208 1.00 . . A 145 GLN CA 1 1
A 5 11412 1 1 145 GLN CB C -0.195 19.666 -0.414 1.00 . . A 145 GLN CB 1 1
A 5 11413 1 1 145 GLN CD C -1.996 21.112 0.645 1.00 . . A 145 GLN CD 1 1
A 5 11414 1 1 145 GLN CG C -1.674 19.782 -0.028 1.00 . . A 145 GLN CG 1 1
A 5 11415 1 1 145 GLN H H 1.945 17.368 -1.111 1.00 . . A 145 GLN H 1 1
A 5 11416 1 1 145 GLN HA H -0.854 17.760 -1.213 1.00 . . A 145 GLN HA 1 1
A 5 11417 1 1 145 GLN HB2 H 0.403 19.697 0.497 1.00 . . A 145 GLN HB2 1 1
A 5 11418 1 1 145 GLN HB3 H 0.079 20.532 -1.018 1.00 . . A 145 GLN HB3 1 1
A 5 11419 1 1 145 GLN HE21 H -3.979 20.911 0.235 1.00 . . A 145 GLN HE21 1 1
A 5 11420 1 1 145 GLN HE22 H -3.504 22.370 1.094 1.00 . . A 145 GLN HE22 1 1
A 5 11421 1 1 145 GLN HG2 H -2.284 19.683 -0.927 1.00 . . A 145 GLN HG2 1 1
A 5 11422 1 1 145 GLN HG3 H -1.928 18.975 0.661 1.00 . . A 145 GLN HG3 1 1
A 5 11423 1 1 145 GLN N N 1.107 17.567 -0.589 1.00 . . A 145 GLN N 1 1
A 5 11424 1 1 145 GLN NE2 N -3.270 21.490 0.662 1.00 . . A 145 GLN NE2 1 1
A 5 11425 1 1 145 GLN O O -0.506 18.752 -3.494 1.00 . . A 145 GLN O 1 1
A 5 11426 1 1 145 GLN OE1 O -1.115 21.815 1.129 1.00 . . A 145 GLN OE1 1 1
A 5 11427 1 1 146 ASP C C 1.506 20.377 -4.969 1.00 . . A 146 ASP C 1 1
A 5 11428 1 1 146 ASP CA C 2.272 19.285 -4.218 1.00 . . A 146 ASP CA 1 1
A 5 11429 1 1 146 ASP CB C 2.485 18.022 -5.060 1.00 . . A 146 ASP CB 1 1
A 5 11430 1 1 146 ASP CG C 3.443 18.285 -6.219 1.00 . . A 146 ASP CG 1 1
A 5 11431 1 1 146 ASP H H 2.297 19.036 -2.127 1.00 . . A 146 ASP H 1 1
A 5 11432 1 1 146 ASP HA H 3.270 19.668 -3.999 1.00 . . A 146 ASP HA 1 1
A 5 11433 1 1 146 ASP HB2 H 2.918 17.244 -4.435 1.00 . . A 146 ASP HB2 1 1
A 5 11434 1 1 146 ASP HB3 H 1.533 17.671 -5.457 1.00 . . A 146 ASP HB3 1 1
A 5 11435 1 1 146 ASP N N 1.677 18.984 -2.917 1.00 . . A 146 ASP N 1 1
A 5 11436 1 1 146 ASP O O 0.533 20.127 -5.677 1.00 . . A 146 ASP O 1 1
A 5 11437 1 1 146 ASP OD1 O 3.592 19.469 -6.596 1.00 . . A 146 ASP OD1 1 1
A 5 11438 1 1 146 ASP OD2 O 4.052 17.296 -6.678 1.00 . . A 146 ASP OD2 1 1
A 5 11439 1 1 147 SER C C -0.151 22.910 -4.930 1.00 . . A 147 SER C 1 1
A 5 11440 1 1 147 SER CA C 1.312 22.785 -5.387 1.00 . . A 147 SER CA 1 1
A 5 11441 1 1 147 SER CB C 1.456 22.696 -6.916 1.00 . . A 147 SER CB 1 1
A 5 11442 1 1 147 SER H H 2.783 21.752 -4.237 1.00 . . A 147 SER H 1 1
A 5 11443 1 1 147 SER HA H 1.854 23.664 -5.038 1.00 . . A 147 SER HA 1 1
A 5 11444 1 1 147 SER HB2 H 2.362 22.138 -7.170 1.00 . . A 147 SER HB2 1 1
A 5 11445 1 1 147 SER HB3 H 0.599 22.163 -7.337 1.00 . . A 147 SER HB3 1 1
A 5 11446 1 1 147 SER HG H 1.576 23.904 -8.441 1.00 . . A 147 SER HG 1 1
A 5 11447 1 1 147 SER N N 1.942 21.623 -4.776 1.00 . . A 147 SER N 1 1
A 5 11448 1 1 147 SER O O -0.985 23.455 -5.647 1.00 . . A 147 SER O 1 1
A 5 11449 1 1 147 SER OG O 1.560 23.989 -7.484 1.00 . . A 147 SER OG 1 1
A 5 11450 1 1 148 ILE C C -2.779 21.773 -4.097 1.00 . . A 148 ILE C 1 1
A 5 11451 1 1 148 ILE CA C -1.781 22.424 -3.128 1.00 . . A 148 ILE CA 1 1
A 5 11452 1 1 148 ILE CB C -2.144 23.855 -2.656 1.00 . . A 148 ILE CB 1 1
A 5 11453 1 1 148 ILE CD1 C -1.070 25.873 -1.512 1.00 . . A 148 ILE CD1 1 1
A 5 11454 1 1 148 ILE CG1 C -1.128 24.344 -1.600 1.00 . . A 148 ILE CG1 1 1
A 5 11455 1 1 148 ILE CG2 C -3.557 23.937 -2.046 1.00 . . A 148 ILE CG2 1 1
A 5 11456 1 1 148 ILE H H 0.288 21.968 -3.202 1.00 . . A 148 ILE H 1 1
A 5 11457 1 1 148 ILE HA H -1.748 21.790 -2.242 1.00 . . A 148 ILE HA 1 1
A 5 11458 1 1 148 ILE HB H -2.099 24.527 -3.514 1.00 . . A 148 ILE HB 1 1
A 5 11459 1 1 148 ILE HD11 H -0.767 26.284 -2.475 1.00 . . A 148 ILE HD11 1 1
A 5 11460 1 1 148 ILE HD12 H -2.034 26.293 -1.231 1.00 . . A 148 ILE HD12 1 1
A 5 11461 1 1 148 ILE HD13 H -0.334 26.158 -0.760 1.00 . . A 148 ILE HD13 1 1
A 5 11462 1 1 148 ILE HG12 H -1.390 23.931 -0.624 1.00 . . A 148 ILE HG12 1 1
A 5 11463 1 1 148 ILE HG13 H -0.120 24.012 -1.845 1.00 . . A 148 ILE HG13 1 1
A 5 11464 1 1 148 ILE HG21 H -4.312 24.017 -2.825 1.00 . . A 148 ILE HG21 1 1
A 5 11465 1 1 148 ILE HG22 H -3.757 23.051 -1.447 1.00 . . A 148 ILE HG22 1 1
A 5 11466 1 1 148 ILE HG23 H -3.660 24.814 -1.412 1.00 . . A 148 ILE HG23 1 1
A 5 11467 1 1 148 ILE N N -0.449 22.414 -3.722 1.00 . . A 148 ILE N 1 1
A 5 11468 1 1 148 ILE O O -3.778 22.377 -4.485 1.00 . . A 148 ILE O 1 1
A 5 11469 1 1 149 GLU C C -4.741 19.493 -4.440 1.00 . . A 149 GLU C 1 1
A 5 11470 1 1 149 GLU CA C -3.495 19.786 -5.286 1.00 . . A 149 GLU CA 1 1
A 5 11471 1 1 149 GLU CB C -2.870 18.523 -5.902 1.00 . . A 149 GLU CB 1 1
A 5 11472 1 1 149 GLU CD C -3.091 16.890 -7.870 1.00 . . A 149 GLU CD 1 1
A 5 11473 1 1 149 GLU CG C -3.771 17.953 -7.016 1.00 . . A 149 GLU CG 1 1
A 5 11474 1 1 149 GLU H H -1.686 20.030 -4.185 1.00 . . A 149 GLU H 1 1
A 5 11475 1 1 149 GLU HA H -3.782 20.438 -6.112 1.00 . . A 149 GLU HA 1 1
A 5 11476 1 1 149 GLU HB2 H -1.905 18.784 -6.342 1.00 . . A 149 GLU HB2 1 1
A 5 11477 1 1 149 GLU HB3 H -2.701 17.763 -5.137 1.00 . . A 149 GLU HB3 1 1
A 5 11478 1 1 149 GLU HG2 H -4.657 17.491 -6.584 1.00 . . A 149 GLU HG2 1 1
A 5 11479 1 1 149 GLU HG3 H -4.068 18.754 -7.691 1.00 . . A 149 GLU HG3 1 1
A 5 11480 1 1 149 GLU N N -2.523 20.519 -4.490 1.00 . . A 149 GLU N 1 1
A 5 11481 1 1 149 GLU O O -4.692 19.459 -3.209 1.00 . . A 149 GLU O 1 1
A 5 11482 1 1 149 GLU OE1 O -2.042 16.371 -7.434 1.00 . . A 149 GLU OE1 1 1
A 5 11483 1 1 149 GLU OE2 O -3.650 16.622 -8.956 1.00 . . A 149 GLU OE2 1 1
A 5 11484 1 1 150 GLY C C -8.104 18.676 -5.690 1.00 . . A 150 GLY C 1 1
A 5 11485 1 1 150 GLY CA C -7.167 19.021 -4.540 1.00 . . A 150 GLY CA 1 1
A 5 11486 1 1 150 GLY H H -5.806 19.332 -6.130 1.00 . . A 150 GLY H 1 1
A 5 11487 1 1 150 GLY HA2 H -7.088 18.186 -3.841 1.00 . . A 150 GLY HA2 1 1
A 5 11488 1 1 150 GLY HA3 H -7.537 19.900 -4.012 1.00 . . A 150 GLY HA3 1 1
A 5 11489 1 1 150 GLY N N -5.870 19.307 -5.123 1.00 . . A 150 GLY N 1 1
A 5 11490 1 1 150 GLY O O -8.512 19.567 -6.441 1.00 . . A 150 GLY O 1 1
A 5 11491 1 1 151 ARG C C -9.959 15.660 -6.271 1.00 . . A 151 ARG C 1 1
A 5 11492 1 1 151 ARG CA C -9.172 16.789 -6.928 1.00 . . A 151 ARG CA 1 1
A 5 11493 1 1 151 ARG CB C -8.239 16.214 -8.006 1.00 . . A 151 ARG CB 1 1
A 5 11494 1 1 151 ARG CD C -8.548 18.034 -9.758 1.00 . . A 151 ARG CD 1 1
A 5 11495 1 1 151 ARG CG C -7.546 17.258 -8.893 1.00 . . A 151 ARG CG 1 1
A 5 11496 1 1 151 ARG CZ C -9.865 20.154 -9.556 1.00 . . A 151 ARG CZ 1 1
A 5 11497 1 1 151 ARG H H -8.163 16.698 -5.159 1.00 . . A 151 ARG H 1 1
A 5 11498 1 1 151 ARG HA H -9.890 17.493 -7.347 1.00 . . A 151 ARG HA 1 1
A 5 11499 1 1 151 ARG HB2 H -7.469 15.618 -7.513 1.00 . . A 151 ARG HB2 1 1
A 5 11500 1 1 151 ARG HB3 H -8.813 15.542 -8.645 1.00 . . A 151 ARG HB3 1 1
A 5 11501 1 1 151 ARG HD2 H -8.035 18.337 -10.673 1.00 . . A 151 ARG HD2 1 1
A 5 11502 1 1 151 ARG HD3 H -9.381 17.373 -10.003 1.00 . . A 151 ARG HD3 1 1
A 5 11503 1 1 151 ARG HE H -8.699 19.353 -8.109 1.00 . . A 151 ARG HE 1 1
A 5 11504 1 1 151 ARG HG2 H -6.938 17.935 -8.291 1.00 . . A 151 ARG HG2 1 1
A 5 11505 1 1 151 ARG HG3 H -6.867 16.717 -9.555 1.00 . . A 151 ARG HG3 1 1
A 5 11506 1 1 151 ARG HH11 H -10.221 19.120 -11.259 1.00 . . A 151 ARG HH11 1 1
A 5 11507 1 1 151 ARG HH12 H -11.057 20.643 -11.165 1.00 . . A 151 ARG HH12 1 1
A 5 11508 1 1 151 ARG HH21 H -9.702 21.346 -7.923 1.00 . . A 151 ARG HH21 1 1
A 5 11509 1 1 151 ARG HH22 H -10.730 21.984 -9.178 1.00 . . A 151 ARG HH22 1 1
A 5 11510 1 1 151 ARG N N -8.384 17.387 -5.871 1.00 . . A 151 ARG N 1 1
A 5 11511 1 1 151 ARG NE N -9.032 19.232 -9.063 1.00 . . A 151 ARG NE 1 1
A 5 11512 1 1 151 ARG NH1 N -10.421 19.974 -10.760 1.00 . . A 151 ARG NH1 1 1
A 5 11513 1 1 151 ARG NH2 N -10.128 21.250 -8.837 1.00 . . A 151 ARG NH2 1 1
A 5 11514 1 1 151 ARG O O -9.571 15.298 -5.135 1.00 . . A 151 ARG O 1 1
A 5 11515 1 1 151 ARG OXT O -10.926 15.191 -6.909 1.00 . . A 151 ARG OXT 1 1
A 6 11516 1 1 1 MET C C 5.172 -20.629 2.113 1.00 . . A 1 MET C 1 1
A 6 11517 1 1 1 MET CA C 5.523 -20.182 0.683 1.00 . . A 1 MET CA 1 1
A 6 11518 1 1 1 MET CB C 6.908 -19.524 0.476 1.00 . . A 1 MET CB 1 1
A 6 11519 1 1 1 MET CE C 9.535 -22.486 -0.996 1.00 . . A 1 MET CE 1 1
A 6 11520 1 1 1 MET CG C 7.826 -20.365 -0.426 1.00 . . A 1 MET CG 1 1
A 6 11521 1 1 1 MET H1 H 4.277 -18.446 0.481 1.00 . . A 1 MET H1 1 1
A 6 11522 1 1 1 MET H2 H 4.493 -19.282 -0.910 1.00 . . A 1 MET H2 1 1
A 6 11523 1 1 1 MET H3 H 3.543 -19.874 0.245 1.00 . . A 1 MET H3 1 1
A 6 11524 1 1 1 MET HA H 5.525 -21.108 0.105 1.00 . . A 1 MET HA 1 1
A 6 11525 1 1 1 MET HB2 H 6.777 -18.546 0.008 1.00 . . A 1 MET HB2 1 1
A 6 11526 1 1 1 MET HB3 H 7.453 -19.371 1.403 1.00 . . A 1 MET HB3 1 1
A 6 11527 1 1 1 MET HE1 H 9.048 -22.555 -1.967 1.00 . . A 1 MET HE1 1 1
A 6 11528 1 1 1 MET HE2 H 10.347 -21.762 -1.041 1.00 . . A 1 MET HE2 1 1
A 6 11529 1 1 1 MET HE3 H 9.938 -23.461 -0.722 1.00 . . A 1 MET HE3 1 1
A 6 11530 1 1 1 MET HG2 H 7.340 -20.535 -1.387 1.00 . . A 1 MET HG2 1 1
A 6 11531 1 1 1 MET HG3 H 8.735 -19.789 -0.601 1.00 . . A 1 MET HG3 1 1
A 6 11532 1 1 1 MET N N 4.415 -19.388 0.104 1.00 . . A 1 MET N 1 1
A 6 11533 1 1 1 MET O O 4.204 -21.371 2.253 1.00 . . A 1 MET O 1 1
A 6 11534 1 1 1 MET SD S 8.337 -21.968 0.256 1.00 . . A 1 MET SD 1 1
A 6 11535 1 1 2 LEU C C 4.419 -19.955 5.161 1.00 . . A 2 LEU C 1 1
A 6 11536 1 1 2 LEU CA C 5.652 -20.641 4.554 1.00 . . A 2 LEU CA 1 1
A 6 11537 1 1 2 LEU CB C 6.920 -20.363 5.387 1.00 . . A 2 LEU CB 1 1
A 6 11538 1 1 2 LEU CD1 C 9.410 -20.725 5.262 1.00 . . A 2 LEU CD1 1 1
A 6 11539 1 1 2 LEU CD2 C 7.938 -22.549 6.123 1.00 . . A 2 LEU CD2 1 1
A 6 11540 1 1 2 LEU CG C 8.035 -21.388 5.124 1.00 . . A 2 LEU CG 1 1
A 6 11541 1 1 2 LEU H H 6.618 -19.530 3.037 1.00 . . A 2 LEU H 1 1
A 6 11542 1 1 2 LEU HA H 5.462 -21.715 4.571 1.00 . . A 2 LEU HA 1 1
A 6 11543 1 1 2 LEU HB2 H 7.269 -19.356 5.157 1.00 . . A 2 LEU HB2 1 1
A 6 11544 1 1 2 LEU HB3 H 6.691 -20.396 6.454 1.00 . . A 2 LEU HB3 1 1
A 6 11545 1 1 2 LEU HD11 H 10.196 -21.466 5.114 1.00 . . A 2 LEU HD11 1 1
A 6 11546 1 1 2 LEU HD12 H 9.519 -19.944 4.508 1.00 . . A 2 LEU HD12 1 1
A 6 11547 1 1 2 LEU HD13 H 9.517 -20.282 6.254 1.00 . . A 2 LEU HD13 1 1
A 6 11548 1 1 2 LEU HD21 H 8.700 -23.296 5.900 1.00 . . A 2 LEU HD21 1 1
A 6 11549 1 1 2 LEU HD22 H 8.095 -22.183 7.140 1.00 . . A 2 LEU HD22 1 1
A 6 11550 1 1 2 LEU HD23 H 6.955 -23.018 6.063 1.00 . . A 2 LEU HD23 1 1
A 6 11551 1 1 2 LEU HG H 7.949 -21.781 4.109 1.00 . . A 2 LEU HG 1 1
A 6 11552 1 1 2 LEU N N 5.873 -20.197 3.172 1.00 . . A 2 LEU N 1 1
A 6 11553 1 1 2 LEU O O 4.490 -19.345 6.224 1.00 . . A 2 LEU O 1 1
A 6 11554 1 1 3 SER C C 2.193 -17.937 5.198 1.00 . . A 3 SER C 1 1
A 6 11555 1 1 3 SER CA C 2.019 -19.420 4.856 1.00 . . A 3 SER CA 1 1
A 6 11556 1 1 3 SER CB C 1.366 -20.203 6.006 1.00 . . A 3 SER CB 1 1
A 6 11557 1 1 3 SER H H 3.282 -20.625 3.642 1.00 . . A 3 SER H 1 1
A 6 11558 1 1 3 SER HA H 1.373 -19.466 3.981 1.00 . . A 3 SER HA 1 1
A 6 11559 1 1 3 SER HB2 H 1.300 -21.261 5.748 1.00 . . A 3 SER HB2 1 1
A 6 11560 1 1 3 SER HB3 H 1.968 -20.094 6.911 1.00 . . A 3 SER HB3 1 1
A 6 11561 1 1 3 SER HG H 0.145 -18.773 6.461 1.00 . . A 3 SER HG 1 1
A 6 11562 1 1 3 SER N N 3.275 -20.056 4.480 1.00 . . A 3 SER N 1 1
A 6 11563 1 1 3 SER O O 1.459 -17.409 6.035 1.00 . . A 3 SER O 1 1
A 6 11564 1 1 3 SER OG O 0.064 -19.715 6.254 1.00 . . A 3 SER OG 1 1
A 6 11565 1 1 4 GLU C C 2.470 -14.911 4.197 1.00 . . A 4 GLU C 1 1
A 6 11566 1 1 4 GLU CA C 3.480 -15.874 4.833 1.00 . . A 4 GLU CA 1 1
A 6 11567 1 1 4 GLU CB C 4.930 -15.618 4.380 1.00 . . A 4 GLU CB 1 1
A 6 11568 1 1 4 GLU CD C 6.947 -14.082 4.563 1.00 . . A 4 GLU CD 1 1
A 6 11569 1 1 4 GLU CG C 5.557 -14.411 5.098 1.00 . . A 4 GLU CG 1 1
A 6 11570 1 1 4 GLU H H 3.616 -17.727 3.786 1.00 . . A 4 GLU H 1 1
A 6 11571 1 1 4 GLU HA H 3.442 -15.744 5.916 1.00 . . A 4 GLU HA 1 1
A 6 11572 1 1 4 GLU HB2 H 5.547 -16.487 4.618 1.00 . . A 4 GLU HB2 1 1
A 6 11573 1 1 4 GLU HB3 H 4.963 -15.457 3.301 1.00 . . A 4 GLU HB3 1 1
A 6 11574 1 1 4 GLU HG2 H 4.926 -13.533 4.970 1.00 . . A 4 GLU HG2 1 1
A 6 11575 1 1 4 GLU HG3 H 5.645 -14.628 6.162 1.00 . . A 4 GLU HG3 1 1
A 6 11576 1 1 4 GLU N N 3.112 -17.250 4.515 1.00 . . A 4 GLU N 1 1
A 6 11577 1 1 4 GLU O O 2.841 -13.954 3.522 1.00 . . A 4 GLU O 1 1
A 6 11578 1 1 4 GLU OE1 O 7.741 -15.036 4.423 1.00 . . A 4 GLU OE1 1 1
A 6 11579 1 1 4 GLU OE2 O 7.191 -12.880 4.314 1.00 . . A 4 GLU OE2 1 1
A 6 11580 1 1 5 GLN C C 0.068 -13.015 4.464 1.00 . . A 5 GLN C 1 1
A 6 11581 1 1 5 GLN CA C 0.146 -14.361 3.756 1.00 . . A 5 GLN CA 1 1
A 6 11582 1 1 5 GLN CB C -1.211 -15.081 3.778 1.00 . . A 5 GLN CB 1 1
A 6 11583 1 1 5 GLN CD C -0.393 -16.508 1.858 1.00 . . A 5 GLN CD 1 1
A 6 11584 1 1 5 GLN CG C -1.151 -16.494 3.181 1.00 . . A 5 GLN CG 1 1
A 6 11585 1 1 5 GLN H H 0.916 -15.891 5.045 1.00 . . A 5 GLN H 1 1
A 6 11586 1 1 5 GLN HA H 0.432 -14.185 2.718 1.00 . . A 5 GLN HA 1 1
A 6 11587 1 1 5 GLN HB2 H -1.578 -15.145 4.803 1.00 . . A 5 GLN HB2 1 1
A 6 11588 1 1 5 GLN HB3 H -1.914 -14.486 3.195 1.00 . . A 5 GLN HB3 1 1
A 6 11589 1 1 5 GLN HE21 H 1.184 -17.438 2.724 1.00 . . A 5 GLN HE21 1 1
A 6 11590 1 1 5 GLN HE22 H 1.436 -17.004 1.062 1.00 . . A 5 GLN HE22 1 1
A 6 11591 1 1 5 GLN HG2 H -0.677 -17.169 3.891 1.00 . . A 5 GLN HG2 1 1
A 6 11592 1 1 5 GLN HG3 H -2.168 -16.847 3.006 1.00 . . A 5 GLN HG3 1 1
A 6 11593 1 1 5 GLN N N 1.175 -15.170 4.382 1.00 . . A 5 GLN N 1 1
A 6 11594 1 1 5 GLN NE2 N 0.814 -17.066 1.871 1.00 . . A 5 GLN NE2 1 1
A 6 11595 1 1 5 GLN O O 0.142 -12.965 5.690 1.00 . . A 5 GLN O 1 1
A 6 11596 1 1 5 GLN OE1 O -0.876 -15.982 0.860 1.00 . . A 5 GLN OE1 1 1
A 6 11597 1 1 6 LYS C C -1.914 -10.359 3.981 1.00 . . A 6 LYS C 1 1
A 6 11598 1 1 6 LYS CA C -0.437 -10.630 4.246 1.00 . . A 6 LYS CA 1 1
A 6 11599 1 1 6 LYS CB C 0.433 -9.537 3.614 1.00 . . A 6 LYS CB 1 1
A 6 11600 1 1 6 LYS CD C 0.520 -7.818 1.775 1.00 . . A 6 LYS CD 1 1
A 6 11601 1 1 6 LYS CE C 1.894 -7.907 1.112 1.00 . . A 6 LYS CE 1 1
A 6 11602 1 1 6 LYS CG C 0.003 -9.197 2.177 1.00 . . A 6 LYS CG 1 1
A 6 11603 1 1 6 LYS H H -0.178 -12.071 2.692 1.00 . . A 6 LYS H 1 1
A 6 11604 1 1 6 LYS HA H -0.273 -10.607 5.325 1.00 . . A 6 LYS HA 1 1
A 6 11605 1 1 6 LYS HB2 H 0.326 -8.651 4.241 1.00 . . A 6 LYS HB2 1 1
A 6 11606 1 1 6 LYS HB3 H 1.481 -9.840 3.627 1.00 . . A 6 LYS HB3 1 1
A 6 11607 1 1 6 LYS HD2 H -0.214 -7.420 1.081 1.00 . . A 6 LYS HD2 1 1
A 6 11608 1 1 6 LYS HD3 H 0.543 -7.143 2.633 1.00 . . A 6 LYS HD3 1 1
A 6 11609 1 1 6 LYS HE2 H 2.659 -8.050 1.875 1.00 . . A 6 LYS HE2 1 1
A 6 11610 1 1 6 LYS HE3 H 1.905 -8.762 0.436 1.00 . . A 6 LYS HE3 1 1
A 6 11611 1 1 6 LYS HG2 H 0.317 -9.986 1.489 1.00 . . A 6 LYS HG2 1 1
A 6 11612 1 1 6 LYS HG3 H -1.080 -9.111 2.084 1.00 . . A 6 LYS HG3 1 1
A 6 11613 1 1 6 LYS HZ1 H 1.406 -6.622 -0.373 1.00 . . A 6 LYS HZ1 1 1
A 6 11614 1 1 6 LYS HZ2 H 2.138 -5.875 0.903 1.00 . . A 6 LYS HZ2 1 1
A 6 11615 1 1 6 LYS HZ3 H 3.040 -6.764 -0.161 1.00 . . A 6 LYS HZ3 1 1
A 6 11616 1 1 6 LYS N N -0.091 -11.935 3.695 1.00 . . A 6 LYS N 1 1
A 6 11617 1 1 6 LYS NZ N 2.153 -6.697 0.316 1.00 . . A 6 LYS NZ 1 1
A 6 11618 1 1 6 LYS O O -2.531 -11.101 3.221 1.00 . . A 6 LYS O 1 1
A 6 11619 1 1 7 GLU C C -3.377 -7.195 3.685 1.00 . . A 7 GLU C 1 1
A 6 11620 1 1 7 GLU CA C -3.685 -8.625 4.126 1.00 . . A 7 GLU CA 1 1
A 6 11621 1 1 7 GLU CB C -4.603 -8.614 5.359 1.00 . . A 7 GLU CB 1 1
A 6 11622 1 1 7 GLU CD C -3.871 -10.058 7.325 1.00 . . A 7 GLU CD 1 1
A 6 11623 1 1 7 GLU CG C -4.707 -9.986 6.051 1.00 . . A 7 GLU CG 1 1
A 6 11624 1 1 7 GLU H H -1.850 -8.667 5.096 1.00 . . A 7 GLU H 1 1
A 6 11625 1 1 7 GLU HA H -4.170 -9.173 3.318 1.00 . . A 7 GLU HA 1 1
A 6 11626 1 1 7 GLU HB2 H -4.233 -7.886 6.085 1.00 . . A 7 GLU HB2 1 1
A 6 11627 1 1 7 GLU HB3 H -5.594 -8.290 5.040 1.00 . . A 7 GLU HB3 1 1
A 6 11628 1 1 7 GLU HG2 H -5.748 -10.162 6.323 1.00 . . A 7 GLU HG2 1 1
A 6 11629 1 1 7 GLU HG3 H -4.388 -10.789 5.390 1.00 . . A 7 GLU HG3 1 1
A 6 11630 1 1 7 GLU N N -2.412 -9.223 4.471 1.00 . . A 7 GLU N 1 1
A 6 11631 1 1 7 GLU O O -2.804 -6.438 4.465 1.00 . . A 7 GLU O 1 1
A 6 11632 1 1 7 GLU OE1 O -2.634 -9.922 7.208 1.00 . . A 7 GLU OE1 1 1
A 6 11633 1 1 7 GLU OE2 O -4.491 -10.239 8.394 1.00 . . A 7 GLU OE2 1 1
A 6 11634 1 1 8 ILE C C -5.105 -4.941 1.940 1.00 . . A 8 ILE C 1 1
A 6 11635 1 1 8 ILE CA C -3.655 -5.432 2.006 1.00 . . A 8 ILE CA 1 1
A 6 11636 1 1 8 ILE CB C -2.873 -5.336 0.673 1.00 . . A 8 ILE CB 1 1
A 6 11637 1 1 8 ILE CD1 C -0.614 -4.378 1.224 1.00 . . A 8 ILE CD1 1 1
A 6 11638 1 1 8 ILE CG1 C -1.980 -4.086 0.604 1.00 . . A 8 ILE CG1 1 1
A 6 11639 1 1 8 ILE CG2 C -3.761 -5.406 -0.572 1.00 . . A 8 ILE CG2 1 1
A 6 11640 1 1 8 ILE H H -4.180 -7.485 1.839 1.00 . . A 8 ILE H 1 1
A 6 11641 1 1 8 ILE HA H -3.122 -4.827 2.740 1.00 . . A 8 ILE HA 1 1
A 6 11642 1 1 8 ILE HB H -2.211 -6.199 0.619 1.00 . . A 8 ILE HB 1 1
A 6 11643 1 1 8 ILE HD11 H -0.732 -4.770 2.234 1.00 . . A 8 ILE HD11 1 1
A 6 11644 1 1 8 ILE HD12 H -0.103 -5.109 0.601 1.00 . . A 8 ILE HD12 1 1
A 6 11645 1 1 8 ILE HD13 H -0.024 -3.463 1.254 1.00 . . A 8 ILE HD13 1 1
A 6 11646 1 1 8 ILE HG12 H -1.794 -3.804 -0.433 1.00 . . A 8 ILE HG12 1 1
A 6 11647 1 1 8 ILE HG13 H -2.449 -3.246 1.115 1.00 . . A 8 ILE HG13 1 1
A 6 11648 1 1 8 ILE HG21 H -4.407 -4.531 -0.634 1.00 . . A 8 ILE HG21 1 1
A 6 11649 1 1 8 ILE HG22 H -3.141 -5.450 -1.467 1.00 . . A 8 ILE HG22 1 1
A 6 11650 1 1 8 ILE HG23 H -4.359 -6.313 -0.515 1.00 . . A 8 ILE HG23 1 1
A 6 11651 1 1 8 ILE N N -3.716 -6.819 2.450 1.00 . . A 8 ILE N 1 1
A 6 11652 1 1 8 ILE O O -5.922 -5.565 1.261 1.00 . . A 8 ILE O 1 1
A 6 11653 1 1 9 ALA C C -6.604 -1.875 1.976 1.00 . . A 9 ALA C 1 1
A 6 11654 1 1 9 ALA CA C -6.762 -3.246 2.628 1.00 . . A 9 ALA CA 1 1
A 6 11655 1 1 9 ALA CB C -7.323 -3.133 4.048 1.00 . . A 9 ALA CB 1 1
A 6 11656 1 1 9 ALA H H -4.751 -3.407 3.234 1.00 . . A 9 ALA H 1 1
A 6 11657 1 1 9 ALA HA H -7.461 -3.843 2.050 1.00 . . A 9 ALA HA 1 1
A 6 11658 1 1 9 ALA HB1 H -7.431 -4.128 4.480 1.00 . . A 9 ALA HB1 1 1
A 6 11659 1 1 9 ALA HB2 H -6.658 -2.538 4.676 1.00 . . A 9 ALA HB2 1 1
A 6 11660 1 1 9 ALA HB3 H -8.303 -2.656 4.016 1.00 . . A 9 ALA HB3 1 1
A 6 11661 1 1 9 ALA N N -5.446 -3.872 2.668 1.00 . . A 9 ALA N 1 1
A 6 11662 1 1 9 ALA O O -5.821 -1.069 2.461 1.00 . . A 9 ALA O 1 1
A 6 11663 1 1 10 MET C C -8.593 0.014 -0.408 1.00 . . A 10 MET C 1 1
A 6 11664 1 1 10 MET CA C -7.204 -0.380 0.098 1.00 . . A 10 MET CA 1 1
A 6 11665 1 1 10 MET CB C -6.183 -0.560 -1.043 1.00 . . A 10 MET CB 1 1
A 6 11666 1 1 10 MET CE C -3.268 0.283 -2.863 1.00 . . A 10 MET CE 1 1
A 6 11667 1 1 10 MET CG C -4.750 -0.245 -0.575 1.00 . . A 10 MET CG 1 1
A 6 11668 1 1 10 MET H H -7.937 -2.337 0.529 1.00 . . A 10 MET H 1 1
A 6 11669 1 1 10 MET HA H -6.897 0.443 0.745 1.00 . . A 10 MET HA 1 1
A 6 11670 1 1 10 MET HB2 H -6.234 -1.581 -1.428 1.00 . . A 10 MET HB2 1 1
A 6 11671 1 1 10 MET HB3 H -6.427 0.114 -1.864 1.00 . . A 10 MET HB3 1 1
A 6 11672 1 1 10 MET HE1 H -2.429 -0.327 -2.530 1.00 . . A 10 MET HE1 1 1
A 6 11673 1 1 10 MET HE2 H -4.026 -0.341 -3.331 1.00 . . A 10 MET HE2 1 1
A 6 11674 1 1 10 MET HE3 H -2.926 1.033 -3.573 1.00 . . A 10 MET HE3 1 1
A 6 11675 1 1 10 MET HG2 H -4.765 0.054 0.468 1.00 . . A 10 MET HG2 1 1
A 6 11676 1 1 10 MET HG3 H -4.111 -1.125 -0.656 1.00 . . A 10 MET HG3 1 1
A 6 11677 1 1 10 MET N N -7.295 -1.622 0.864 1.00 . . A 10 MET N 1 1
A 6 11678 1 1 10 MET O O -9.553 -0.716 -0.184 1.00 . . A 10 MET O 1 1
A 6 11679 1 1 10 MET SD S -3.959 1.134 -1.435 1.00 . . A 10 MET SD 1 1
A 6 11680 1 1 11 GLN C C -9.938 1.890 -3.043 1.00 . . A 11 GLN C 1 1
A 6 11681 1 1 11 GLN CA C -9.989 1.735 -1.522 1.00 . . A 11 GLN CA 1 1
A 6 11682 1 1 11 GLN CB C -10.233 3.081 -0.831 1.00 . . A 11 GLN CB 1 1
A 6 11683 1 1 11 GLN CD C -11.841 4.885 -1.660 1.00 . . A 11 GLN CD 1 1
A 6 11684 1 1 11 GLN CG C -11.692 3.549 -0.946 1.00 . . A 11 GLN CG 1 1
A 6 11685 1 1 11 GLN H H -7.899 1.748 -1.211 1.00 . . A 11 GLN H 1 1
A 6 11686 1 1 11 GLN HA H -10.807 1.065 -1.253 1.00 . . A 11 GLN HA 1 1
A 6 11687 1 1 11 GLN HB2 H -9.990 2.952 0.222 1.00 . . A 11 GLN HB2 1 1
A 6 11688 1 1 11 GLN HB3 H -9.564 3.831 -1.253 1.00 . . A 11 GLN HB3 1 1
A 6 11689 1 1 11 GLN HE21 H -11.434 5.954 0.037 1.00 . . A 11 GLN HE21 1 1
A 6 11690 1 1 11 GLN HE22 H -11.784 6.876 -1.408 1.00 . . A 11 GLN HE22 1 1
A 6 11691 1 1 11 GLN HG2 H -12.281 2.819 -1.501 1.00 . . A 11 GLN HG2 1 1
A 6 11692 1 1 11 GLN HG3 H -12.115 3.654 0.048 1.00 . . A 11 GLN HG3 1 1
A 6 11693 1 1 11 GLN N N -8.725 1.181 -1.050 1.00 . . A 11 GLN N 1 1
A 6 11694 1 1 11 GLN NE2 N -11.640 5.991 -0.946 1.00 . . A 11 GLN NE2 1 1
A 6 11695 1 1 11 GLN O O -9.079 2.601 -3.568 1.00 . . A 11 GLN O 1 1
A 6 11696 1 1 11 GLN OE1 O -12.139 4.920 -2.844 1.00 . . A 11 GLN OE1 1 1
A 6 11697 1 1 12 VAL C C -12.188 2.011 -5.624 1.00 . . A 12 VAL C 1 1
A 6 11698 1 1 12 VAL CA C -10.949 1.227 -5.192 1.00 . . A 12 VAL CA 1 1
A 6 11699 1 1 12 VAL CB C -10.940 -0.226 -5.695 1.00 . . A 12 VAL CB 1 1
A 6 11700 1 1 12 VAL CG1 C -12.135 -1.057 -5.203 1.00 . . A 12 VAL CG1 1 1
A 6 11701 1 1 12 VAL CG2 C -10.905 -0.259 -7.221 1.00 . . A 12 VAL CG2 1 1
A 6 11702 1 1 12 VAL H H -11.565 0.692 -3.262 1.00 . . A 12 VAL H 1 1
A 6 11703 1 1 12 VAL HA H -10.082 1.735 -5.605 1.00 . . A 12 VAL HA 1 1
A 6 11704 1 1 12 VAL HB H -10.026 -0.697 -5.333 1.00 . . A 12 VAL HB 1 1
A 6 11705 1 1 12 VAL HG11 H -12.193 -1.052 -4.115 1.00 . . A 12 VAL HG11 1 1
A 6 11706 1 1 12 VAL HG12 H -13.065 -0.661 -5.610 1.00 . . A 12 VAL HG12 1 1
A 6 11707 1 1 12 VAL HG13 H -12.021 -2.088 -5.539 1.00 . . A 12 VAL HG13 1 1
A 6 11708 1 1 12 VAL HG21 H -10.768 -1.286 -7.551 1.00 . . A 12 VAL HG21 1 1
A 6 11709 1 1 12 VAL HG22 H -11.845 0.117 -7.618 1.00 . . A 12 VAL HG22 1 1
A 6 11710 1 1 12 VAL HG23 H -10.082 0.356 -7.582 1.00 . . A 12 VAL HG23 1 1
A 6 11711 1 1 12 VAL N N -10.854 1.218 -3.743 1.00 . . A 12 VAL N 1 1
A 6 11712 1 1 12 VAL O O -13.225 1.931 -4.967 1.00 . . A 12 VAL O 1 1
A 6 11713 1 1 13 SER C C -14.037 2.748 -8.222 1.00 . . A 13 SER C 1 1
A 6 11714 1 1 13 SER CA C -13.173 3.561 -7.259 1.00 . . A 13 SER CA 1 1
A 6 11715 1 1 13 SER CB C -12.637 4.770 -8.025 1.00 . . A 13 SER CB 1 1
A 6 11716 1 1 13 SER H H -11.190 2.793 -7.210 1.00 . . A 13 SER H 1 1
A 6 11717 1 1 13 SER HA H -13.787 3.925 -6.433 1.00 . . A 13 SER HA 1 1
A 6 11718 1 1 13 SER HB2 H -12.416 4.464 -9.048 1.00 . . A 13 SER HB2 1 1
A 6 11719 1 1 13 SER HB3 H -13.437 5.512 -8.053 1.00 . . A 13 SER HB3 1 1
A 6 11720 1 1 13 SER HG H -10.745 4.688 -7.540 1.00 . . A 13 SER HG 1 1
A 6 11721 1 1 13 SER N N -12.076 2.767 -6.719 1.00 . . A 13 SER N 1 1
A 6 11722 1 1 13 SER O O -13.731 1.604 -8.542 1.00 . . A 13 SER O 1 1
A 6 11723 1 1 13 SER OG O -11.475 5.312 -7.432 1.00 . . A 13 SER OG 1 1
A 6 11724 1 1 14 GLY C C -16.726 1.651 -9.366 1.00 . . A 14 GLY C 1 1
A 6 11725 1 1 14 GLY CA C -15.893 2.839 -9.830 1.00 . . A 14 GLY CA 1 1
A 6 11726 1 1 14 GLY H H -15.358 4.283 -8.369 1.00 . . A 14 GLY H 1 1
A 6 11727 1 1 14 GLY HA2 H -16.565 3.616 -10.195 1.00 . . A 14 GLY HA2 1 1
A 6 11728 1 1 14 GLY HA3 H -15.241 2.529 -10.648 1.00 . . A 14 GLY HA3 1 1
A 6 11729 1 1 14 GLY N N -15.097 3.380 -8.736 1.00 . . A 14 GLY N 1 1
A 6 11730 1 1 14 GLY O O -17.146 0.817 -10.163 1.00 . . A 14 GLY O 1 1
A 6 11731 1 1 15 MET C C -19.202 0.552 -7.764 1.00 . . A 15 MET C 1 1
A 6 11732 1 1 15 MET CA C -17.700 0.477 -7.463 1.00 . . A 15 MET CA 1 1
A 6 11733 1 1 15 MET CB C -17.420 0.428 -5.961 1.00 . . A 15 MET CB 1 1
A 6 11734 1 1 15 MET CE C -16.723 -2.396 -4.417 1.00 . . A 15 MET CE 1 1
A 6 11735 1 1 15 MET CG C -15.989 -0.045 -5.664 1.00 . . A 15 MET CG 1 1
A 6 11736 1 1 15 MET H H -16.540 2.283 -7.469 1.00 . . A 15 MET H 1 1
A 6 11737 1 1 15 MET HA H -17.343 -0.460 -7.894 1.00 . . A 15 MET HA 1 1
A 6 11738 1 1 15 MET HB2 H -17.588 1.406 -5.503 1.00 . . A 15 MET HB2 1 1
A 6 11739 1 1 15 MET HB3 H -18.128 -0.264 -5.522 1.00 . . A 15 MET HB3 1 1
A 6 11740 1 1 15 MET HE1 H -16.664 -3.053 -3.558 1.00 . . A 15 MET HE1 1 1
A 6 11741 1 1 15 MET HE2 H -17.770 -2.163 -4.593 1.00 . . A 15 MET HE2 1 1
A 6 11742 1 1 15 MET HE3 H -16.301 -2.894 -5.288 1.00 . . A 15 MET HE3 1 1
A 6 11743 1 1 15 MET HG2 H -15.648 -0.736 -6.435 1.00 . . A 15 MET HG2 1 1
A 6 11744 1 1 15 MET HG3 H -15.336 0.824 -5.684 1.00 . . A 15 MET HG3 1 1
A 6 11745 1 1 15 MET N N -16.964 1.577 -8.058 1.00 . . A 15 MET N 1 1
A 6 11746 1 1 15 MET O O -19.992 0.970 -6.922 1.00 . . A 15 MET O 1 1
A 6 11747 1 1 15 MET SD S -15.773 -0.894 -4.079 1.00 . . A 15 MET SD 1 1
A 6 11748 1 1 16 THR C C -21.798 -1.000 -8.365 1.00 . . A 16 THR C 1 1
A 6 11749 1 1 16 THR CA C -21.021 -0.065 -9.308 1.00 . . A 16 THR CA 1 1
A 6 11750 1 1 16 THR CB C -21.121 -0.529 -10.768 1.00 . . A 16 THR CB 1 1
A 6 11751 1 1 16 THR CG2 C -22.530 -0.398 -11.356 1.00 . . A 16 THR CG2 1 1
A 6 11752 1 1 16 THR H H -18.913 -0.113 -9.654 1.00 . . A 16 THR H 1 1
A 6 11753 1 1 16 THR HA H -21.469 0.927 -9.240 1.00 . . A 16 THR HA 1 1
A 6 11754 1 1 16 THR HB H -20.824 -1.577 -10.829 1.00 . . A 16 THR HB 1 1
A 6 11755 1 1 16 THR HG1 H -20.157 -0.123 -12.418 1.00 . . A 16 THR HG1 1 1
A 6 11756 1 1 16 THR HG21 H -22.512 -0.663 -12.413 1.00 . . A 16 THR HG21 1 1
A 6 11757 1 1 16 THR HG22 H -23.220 -1.069 -10.846 1.00 . . A 16 THR HG22 1 1
A 6 11758 1 1 16 THR HG23 H -22.883 0.628 -11.252 1.00 . . A 16 THR HG23 1 1
A 6 11759 1 1 16 THR N N -19.612 0.064 -8.938 1.00 . . A 16 THR N 1 1
A 6 11760 1 1 16 THR O O -23.021 -0.915 -8.324 1.00 . . A 16 THR O 1 1
A 6 11761 1 1 16 THR OG1 O -20.243 0.262 -11.542 1.00 . . A 16 THR OG1 1 1
A 6 11762 1 1 17 CYS C C -22.052 -4.146 -7.300 1.00 . . A 17 CYS C 1 1
A 6 11763 1 1 17 CYS CA C -21.635 -2.826 -6.646 1.00 . . A 17 CYS CA 1 1
A 6 11764 1 1 17 CYS CB C -22.762 -2.234 -5.777 1.00 . . A 17 CYS CB 1 1
A 6 11765 1 1 17 CYS H H -20.096 -1.876 -7.765 1.00 . . A 17 CYS H 1 1
A 6 11766 1 1 17 CYS HA H -20.810 -3.043 -5.966 1.00 . . A 17 CYS HA 1 1
A 6 11767 1 1 17 CYS HB2 H -22.395 -1.350 -5.255 1.00 . . A 17 CYS HB2 1 1
A 6 11768 1 1 17 CYS HB3 H -23.651 -1.982 -6.349 1.00 . . A 17 CYS HB3 1 1
A 6 11769 1 1 17 CYS HG H -24.007 -4.212 -5.411 1.00 . . A 17 CYS HG 1 1
A 6 11770 1 1 17 CYS N N -21.096 -1.878 -7.631 1.00 . . A 17 CYS N 1 1
A 6 11771 1 1 17 CYS O O -22.540 -4.156 -8.427 1.00 . . A 17 CYS O 1 1
A 6 11772 1 1 17 CYS SG S -23.304 -3.456 -4.561 1.00 . . A 17 CYS SG 1 1
A 6 11773 1 1 18 ALA C C -21.984 -6.984 -8.418 1.00 . . A 18 ALA C 1 1
A 6 11774 1 1 18 ALA CA C -22.243 -6.619 -6.952 1.00 . . A 18 ALA CA 1 1
A 6 11775 1 1 18 ALA CB C -23.711 -6.818 -6.555 1.00 . . A 18 ALA CB 1 1
A 6 11776 1 1 18 ALA H H -21.442 -5.141 -5.666 1.00 . . A 18 ALA H 1 1
A 6 11777 1 1 18 ALA HA H -21.651 -7.308 -6.348 1.00 . . A 18 ALA HA 1 1
A 6 11778 1 1 18 ALA HB1 H -24.352 -6.166 -7.150 1.00 . . A 18 ALA HB1 1 1
A 6 11779 1 1 18 ALA HB2 H -24.002 -7.855 -6.725 1.00 . . A 18 ALA HB2 1 1
A 6 11780 1 1 18 ALA HB3 H -23.843 -6.589 -5.498 1.00 . . A 18 ALA HB3 1 1
A 6 11781 1 1 18 ALA N N -21.818 -5.263 -6.596 1.00 . . A 18 ALA N 1 1
A 6 11782 1 1 18 ALA O O -22.780 -7.683 -9.041 1.00 . . A 18 ALA O 1 1
A 6 11783 1 1 19 ALA C C -19.019 -6.316 -10.521 1.00 . . A 19 ALA C 1 1
A 6 11784 1 1 19 ALA CA C -20.471 -6.742 -10.348 1.00 . . A 19 ALA CA 1 1
A 6 11785 1 1 19 ALA CB C -21.388 -5.935 -11.279 1.00 . . A 19 ALA CB 1 1
A 6 11786 1 1 19 ALA H H -20.253 -5.969 -8.376 1.00 . . A 19 ALA H 1 1
A 6 11787 1 1 19 ALA HA H -20.558 -7.800 -10.598 1.00 . . A 19 ALA HA 1 1
A 6 11788 1 1 19 ALA HB1 H -22.409 -6.314 -11.227 1.00 . . A 19 ALA HB1 1 1
A 6 11789 1 1 19 ALA HB2 H -21.392 -4.881 -10.999 1.00 . . A 19 ALA HB2 1 1
A 6 11790 1 1 19 ALA HB3 H -21.036 -6.028 -12.308 1.00 . . A 19 ALA HB3 1 1
A 6 11791 1 1 19 ALA N N -20.849 -6.534 -8.958 1.00 . . A 19 ALA N 1 1
A 6 11792 1 1 19 ALA O O -18.162 -7.118 -10.875 1.00 . . A 19 ALA O 1 1
A 6 11793 1 1 20 CYS C C -16.477 -5.164 -9.398 1.00 . . A 20 CYS C 1 1
A 6 11794 1 1 20 CYS CA C -17.423 -4.447 -10.346 1.00 . . A 20 CYS CA 1 1
A 6 11795 1 1 20 CYS CB C -17.513 -2.953 -10.021 1.00 . . A 20 CYS CB 1 1
A 6 11796 1 1 20 CYS H H -19.498 -4.451 -9.928 1.00 . . A 20 CYS H 1 1
A 6 11797 1 1 20 CYS HA H -17.060 -4.587 -11.364 1.00 . . A 20 CYS HA 1 1
A 6 11798 1 1 20 CYS HB2 H -18.183 -2.779 -9.178 1.00 . . A 20 CYS HB2 1 1
A 6 11799 1 1 20 CYS HB3 H -16.535 -2.548 -9.770 1.00 . . A 20 CYS HB3 1 1
A 6 11800 1 1 20 CYS HG H -17.128 -2.380 -12.293 1.00 . . A 20 CYS HG 1 1
A 6 11801 1 1 20 CYS N N -18.743 -5.046 -10.225 1.00 . . A 20 CYS N 1 1
A 6 11802 1 1 20 CYS O O -15.479 -5.749 -9.817 1.00 . . A 20 CYS O 1 1
A 6 11803 1 1 20 CYS SG S -18.144 -2.092 -11.476 1.00 . . A 20 CYS SG 1 1
A 6 11804 1 1 21 ALA C C -16.030 -7.414 -7.647 1.00 . . A 21 ALA C 1 1
A 6 11805 1 1 21 ALA CA C -16.280 -6.016 -7.095 1.00 . . A 21 ALA CA 1 1
A 6 11806 1 1 21 ALA CB C -17.236 -6.077 -5.898 1.00 . . A 21 ALA CB 1 1
A 6 11807 1 1 21 ALA H H -17.688 -4.642 -7.884 1.00 . . A 21 ALA H 1 1
A 6 11808 1 1 21 ALA HA H -15.316 -5.600 -6.798 1.00 . . A 21 ALA HA 1 1
A 6 11809 1 1 21 ALA HB1 H -17.222 -5.131 -5.358 1.00 . . A 21 ALA HB1 1 1
A 6 11810 1 1 21 ALA HB2 H -18.255 -6.280 -6.230 1.00 . . A 21 ALA HB2 1 1
A 6 11811 1 1 21 ALA HB3 H -16.934 -6.880 -5.226 1.00 . . A 21 ALA HB3 1 1
A 6 11812 1 1 21 ALA N N -16.867 -5.175 -8.122 1.00 . . A 21 ALA N 1 1
A 6 11813 1 1 21 ALA O O -14.887 -7.832 -7.781 1.00 . . A 21 ALA O 1 1
A 6 11814 1 1 22 ALA C C -15.978 -9.675 -9.560 1.00 . . A 22 ALA C 1 1
A 6 11815 1 1 22 ALA CA C -17.008 -9.509 -8.441 1.00 . . A 22 ALA CA 1 1
A 6 11816 1 1 22 ALA CB C -18.388 -10.016 -8.869 1.00 . . A 22 ALA CB 1 1
A 6 11817 1 1 22 ALA H H -18.002 -7.670 -7.995 1.00 . . A 22 ALA H 1 1
A 6 11818 1 1 22 ALA HA H -16.673 -10.103 -7.587 1.00 . . A 22 ALA HA 1 1
A 6 11819 1 1 22 ALA HB1 H -18.319 -11.070 -9.139 1.00 . . A 22 ALA HB1 1 1
A 6 11820 1 1 22 ALA HB2 H -19.093 -9.908 -8.044 1.00 . . A 22 ALA HB2 1 1
A 6 11821 1 1 22 ALA HB3 H -18.749 -9.452 -9.728 1.00 . . A 22 ALA HB3 1 1
A 6 11822 1 1 22 ALA N N -17.100 -8.120 -8.012 1.00 . . A 22 ALA N 1 1
A 6 11823 1 1 22 ALA O O -15.202 -10.629 -9.552 1.00 . . A 22 ALA O 1 1
A 6 11824 1 1 23 ARG C C -13.575 -8.616 -11.062 1.00 . . A 23 ARG C 1 1
A 6 11825 1 1 23 ARG CA C -14.993 -8.749 -11.596 1.00 . . A 23 ARG CA 1 1
A 6 11826 1 1 23 ARG CB C -15.312 -7.630 -12.600 1.00 . . A 23 ARG CB 1 1
A 6 11827 1 1 23 ARG CD C -15.240 -9.201 -14.561 1.00 . . A 23 ARG CD 1 1
A 6 11828 1 1 23 ARG CG C -16.087 -8.163 -13.808 1.00 . . A 23 ARG CG 1 1
A 6 11829 1 1 23 ARG CZ C -14.589 -9.499 -16.964 1.00 . . A 23 ARG CZ 1 1
A 6 11830 1 1 23 ARG H H -16.559 -7.936 -10.438 1.00 . . A 23 ARG H 1 1
A 6 11831 1 1 23 ARG HA H -15.057 -9.724 -12.075 1.00 . . A 23 ARG HA 1 1
A 6 11832 1 1 23 ARG HB2 H -15.886 -6.835 -12.125 1.00 . . A 23 ARG HB2 1 1
A 6 11833 1 1 23 ARG HB3 H -14.384 -7.180 -12.959 1.00 . . A 23 ARG HB3 1 1
A 6 11834 1 1 23 ARG HD2 H -14.198 -9.008 -14.303 1.00 . . A 23 ARG HD2 1 1
A 6 11835 1 1 23 ARG HD3 H -15.494 -10.206 -14.214 1.00 . . A 23 ARG HD3 1 1
A 6 11836 1 1 23 ARG HE H -16.322 -8.669 -16.301 1.00 . . A 23 ARG HE 1 1
A 6 11837 1 1 23 ARG HG2 H -17.034 -8.599 -13.482 1.00 . . A 23 ARG HG2 1 1
A 6 11838 1 1 23 ARG HG3 H -16.300 -7.309 -14.453 1.00 . . A 23 ARG HG3 1 1
A 6 11839 1 1 23 ARG HH11 H -13.246 -10.265 -15.644 1.00 . . A 23 ARG HH11 1 1
A 6 11840 1 1 23 ARG HH12 H -12.769 -10.393 -17.309 1.00 . . A 23 ARG HH12 1 1
A 6 11841 1 1 23 ARG HH21 H -15.717 -8.809 -18.526 1.00 . . A 23 ARG HH21 1 1
A 6 11842 1 1 23 ARG HH22 H -14.229 -9.563 -18.986 1.00 . . A 23 ARG HH22 1 1
A 6 11843 1 1 23 ARG N N -15.950 -8.741 -10.512 1.00 . . A 23 ARG N 1 1
A 6 11844 1 1 23 ARG NE N -15.455 -9.104 -16.015 1.00 . . A 23 ARG NE 1 1
A 6 11845 1 1 23 ARG NH1 N -13.448 -10.108 -16.619 1.00 . . A 23 ARG NH1 1 1
A 6 11846 1 1 23 ARG NH2 N -14.867 -9.284 -18.255 1.00 . . A 23 ARG NH2 1 1
A 6 11847 1 1 23 ARG O O -12.701 -9.372 -11.489 1.00 . . A 23 ARG O 1 1
A 6 11848 1 1 24 ILE C C -11.659 -8.768 -8.832 1.00 . . A 24 ILE C 1 1
A 6 11849 1 1 24 ILE CA C -12.023 -7.490 -9.579 1.00 . . A 24 ILE CA 1 1
A 6 11850 1 1 24 ILE CB C -11.986 -6.226 -8.708 1.00 . . A 24 ILE CB 1 1
A 6 11851 1 1 24 ILE CD1 C -12.420 -3.712 -8.822 1.00 . . A 24 ILE CD1 1 1
A 6 11852 1 1 24 ILE CG1 C -12.189 -4.996 -9.614 1.00 . . A 24 ILE CG1 1 1
A 6 11853 1 1 24 ILE CG2 C -10.663 -6.114 -7.959 1.00 . . A 24 ILE CG2 1 1
A 6 11854 1 1 24 ILE H H -14.098 -7.115 -9.756 1.00 . . A 24 ILE H 1 1
A 6 11855 1 1 24 ILE HA H -11.301 -7.359 -10.386 1.00 . . A 24 ILE HA 1 1
A 6 11856 1 1 24 ILE HB H -12.755 -6.295 -7.945 1.00 . . A 24 ILE HB 1 1
A 6 11857 1 1 24 ILE HD11 H -12.653 -2.911 -9.518 1.00 . . A 24 ILE HD11 1 1
A 6 11858 1 1 24 ILE HD12 H -13.261 -3.841 -8.140 1.00 . . A 24 ILE HD12 1 1
A 6 11859 1 1 24 ILE HD13 H -11.518 -3.440 -8.277 1.00 . . A 24 ILE HD13 1 1
A 6 11860 1 1 24 ILE HG12 H -11.316 -4.865 -10.255 1.00 . . A 24 ILE HG12 1 1
A 6 11861 1 1 24 ILE HG13 H -13.056 -5.136 -10.255 1.00 . . A 24 ILE HG13 1 1
A 6 11862 1 1 24 ILE HG21 H -10.513 -7.002 -7.349 1.00 . . A 24 ILE HG21 1 1
A 6 11863 1 1 24 ILE HG22 H -9.851 -6.006 -8.675 1.00 . . A 24 ILE HG22 1 1
A 6 11864 1 1 24 ILE HG23 H -10.696 -5.255 -7.295 1.00 . . A 24 ILE HG23 1 1
A 6 11865 1 1 24 ILE N N -13.338 -7.665 -10.158 1.00 . . A 24 ILE N 1 1
A 6 11866 1 1 24 ILE O O -10.664 -9.396 -9.179 1.00 . . A 24 ILE O 1 1
A 6 11867 1 1 25 GLU C C -11.875 -11.575 -7.938 1.00 . . A 25 GLU C 1 1
A 6 11868 1 1 25 GLU CA C -12.133 -10.357 -7.054 1.00 . . A 25 GLU CA 1 1
A 6 11869 1 1 25 GLU CB C -13.225 -10.611 -6.009 1.00 . . A 25 GLU CB 1 1
A 6 11870 1 1 25 GLU CD C -12.399 -8.471 -4.846 1.00 . . A 25 GLU CD 1 1
A 6 11871 1 1 25 GLU CG C -13.586 -9.365 -5.184 1.00 . . A 25 GLU CG 1 1
A 6 11872 1 1 25 GLU H H -13.290 -8.676 -7.595 1.00 . . A 25 GLU H 1 1
A 6 11873 1 1 25 GLU HA H -11.200 -10.141 -6.532 1.00 . . A 25 GLU HA 1 1
A 6 11874 1 1 25 GLU HB2 H -14.128 -10.987 -6.493 1.00 . . A 25 GLU HB2 1 1
A 6 11875 1 1 25 GLU HB3 H -12.853 -11.372 -5.325 1.00 . . A 25 GLU HB3 1 1
A 6 11876 1 1 25 GLU HG2 H -14.329 -8.770 -5.697 1.00 . . A 25 GLU HG2 1 1
A 6 11877 1 1 25 GLU HG3 H -14.037 -9.694 -4.255 1.00 . . A 25 GLU HG3 1 1
A 6 11878 1 1 25 GLU N N -12.463 -9.201 -7.860 1.00 . . A 25 GLU N 1 1
A 6 11879 1 1 25 GLU O O -10.897 -12.282 -7.715 1.00 . . A 25 GLU O 1 1
A 6 11880 1 1 25 GLU OE1 O -11.480 -8.985 -4.178 1.00 . . A 25 GLU OE1 1 1
A 6 11881 1 1 25 GLU OE2 O -12.430 -7.300 -5.282 1.00 . . A 25 GLU OE2 1 1
A 6 11882 1 1 26 LYS C C -11.143 -12.717 -10.624 1.00 . . A 26 LYS C 1 1
A 6 11883 1 1 26 LYS CA C -12.488 -12.891 -9.904 1.00 . . A 26 LYS CA 1 1
A 6 11884 1 1 26 LYS CB C -13.660 -13.004 -10.894 1.00 . . A 26 LYS CB 1 1
A 6 11885 1 1 26 LYS CD C -14.332 -14.512 -12.879 1.00 . . A 26 LYS CD 1 1
A 6 11886 1 1 26 LYS CE C -15.840 -14.221 -12.789 1.00 . . A 26 LYS CE 1 1
A 6 11887 1 1 26 LYS CG C -13.623 -14.401 -11.522 1.00 . . A 26 LYS CG 1 1
A 6 11888 1 1 26 LYS H H -13.499 -11.197 -9.117 1.00 . . A 26 LYS H 1 1
A 6 11889 1 1 26 LYS HA H -12.462 -13.815 -9.333 1.00 . . A 26 LYS HA 1 1
A 6 11890 1 1 26 LYS HB2 H -14.609 -12.900 -10.366 1.00 . . A 26 LYS HB2 1 1
A 6 11891 1 1 26 LYS HB3 H -13.582 -12.227 -11.654 1.00 . . A 26 LYS HB3 1 1
A 6 11892 1 1 26 LYS HD2 H -13.861 -13.819 -13.580 1.00 . . A 26 LYS HD2 1 1
A 6 11893 1 1 26 LYS HD3 H -14.154 -15.526 -13.242 1.00 . . A 26 LYS HD3 1 1
A 6 11894 1 1 26 LYS HE2 H -16.169 -14.272 -11.750 1.00 . . A 26 LYS HE2 1 1
A 6 11895 1 1 26 LYS HE3 H -16.025 -13.208 -13.152 1.00 . . A 26 LYS HE3 1 1
A 6 11896 1 1 26 LYS HG2 H -12.578 -14.658 -11.667 1.00 . . A 26 LYS HG2 1 1
A 6 11897 1 1 26 LYS HG3 H -14.045 -15.118 -10.814 1.00 . . A 26 LYS HG3 1 1
A 6 11898 1 1 26 LYS HZ1 H -16.351 -15.188 -14.545 1.00 . . A 26 LYS HZ1 1 1
A 6 11899 1 1 26 LYS HZ2 H -16.544 -16.112 -13.194 1.00 . . A 26 LYS HZ2 1 1
A 6 11900 1 1 26 LYS HZ3 H -17.622 -14.926 -13.537 1.00 . . A 26 LYS HZ3 1 1
A 6 11901 1 1 26 LYS N N -12.707 -11.810 -8.960 1.00 . . A 26 LYS N 1 1
A 6 11902 1 1 26 LYS NZ N -16.644 -15.181 -13.577 1.00 . . A 26 LYS NZ 1 1
A 6 11903 1 1 26 LYS O O -10.340 -13.649 -10.685 1.00 . . A 26 LYS O 1 1
A 6 11904 1 1 27 GLY C C -8.450 -11.443 -11.057 1.00 . . A 27 GLY C 1 1
A 6 11905 1 1 27 GLY CA C -9.689 -11.225 -11.923 1.00 . . A 27 GLY CA 1 1
A 6 11906 1 1 27 GLY H H -11.584 -10.783 -11.068 1.00 . . A 27 GLY H 1 1
A 6 11907 1 1 27 GLY HA2 H -9.629 -11.855 -12.812 1.00 . . A 27 GLY HA2 1 1
A 6 11908 1 1 27 GLY HA3 H -9.720 -10.181 -12.232 1.00 . . A 27 GLY HA3 1 1
A 6 11909 1 1 27 GLY N N -10.908 -11.533 -11.193 1.00 . . A 27 GLY N 1 1
A 6 11910 1 1 27 GLY O O -7.447 -11.985 -11.514 1.00 . . A 27 GLY O 1 1
A 6 11911 1 1 28 LEU C C -7.273 -12.636 -8.450 1.00 . . A 28 LEU C 1 1
A 6 11912 1 1 28 LEU CA C -7.430 -11.162 -8.845 1.00 . . A 28 LEU CA 1 1
A 6 11913 1 1 28 LEU CB C -7.634 -10.196 -7.661 1.00 . . A 28 LEU CB 1 1
A 6 11914 1 1 28 LEU CD1 C -5.570 -8.753 -7.945 1.00 . . A 28 LEU CD1 1 1
A 6 11915 1 1 28 LEU CD2 C -7.638 -8.106 -9.199 1.00 . . A 28 LEU CD2 1 1
A 6 11916 1 1 28 LEU CG C -7.102 -8.765 -7.925 1.00 . . A 28 LEU CG 1 1
A 6 11917 1 1 28 LEU H H -9.366 -10.567 -9.486 1.00 . . A 28 LEU H 1 1
A 6 11918 1 1 28 LEU HA H -6.502 -10.898 -9.348 1.00 . . A 28 LEU HA 1 1
A 6 11919 1 1 28 LEU HB2 H -8.694 -10.149 -7.409 1.00 . . A 28 LEU HB2 1 1
A 6 11920 1 1 28 LEU HB3 H -7.110 -10.594 -6.792 1.00 . . A 28 LEU HB3 1 1
A 6 11921 1 1 28 LEU HD11 H -5.177 -9.215 -8.848 1.00 . . A 28 LEU HD11 1 1
A 6 11922 1 1 28 LEU HD12 H -5.236 -7.717 -7.907 1.00 . . A 28 LEU HD12 1 1
A 6 11923 1 1 28 LEU HD13 H -5.180 -9.285 -7.077 1.00 . . A 28 LEU HD13 1 1
A 6 11924 1 1 28 LEU HD21 H -7.389 -8.695 -10.077 1.00 . . A 28 LEU HD21 1 1
A 6 11925 1 1 28 LEU HD22 H -8.715 -8.004 -9.132 1.00 . . A 28 LEU HD22 1 1
A 6 11926 1 1 28 LEU HD23 H -7.214 -7.108 -9.304 1.00 . . A 28 LEU HD23 1 1
A 6 11927 1 1 28 LEU HG H -7.414 -8.100 -7.116 1.00 . . A 28 LEU HG 1 1
A 6 11928 1 1 28 LEU N N -8.514 -11.017 -9.798 1.00 . . A 28 LEU N 1 1
A 6 11929 1 1 28 LEU O O -6.149 -13.131 -8.428 1.00 . . A 28 LEU O 1 1
A 6 11930 1 1 29 LYS C C -7.597 -15.592 -9.065 1.00 . . A 29 LYS C 1 1
A 6 11931 1 1 29 LYS CA C -8.331 -14.812 -7.960 1.00 . . A 29 LYS CA 1 1
A 6 11932 1 1 29 LYS CB C -9.746 -15.396 -7.746 1.00 . . A 29 LYS CB 1 1
A 6 11933 1 1 29 LYS CD C -10.209 -15.289 -5.201 1.00 . . A 29 LYS CD 1 1
A 6 11934 1 1 29 LYS CE C -11.692 -14.867 -5.172 1.00 . . A 29 LYS CE 1 1
A 6 11935 1 1 29 LYS CG C -9.882 -16.171 -6.423 1.00 . . A 29 LYS CG 1 1
A 6 11936 1 1 29 LYS H H -9.277 -12.915 -8.261 1.00 . . A 29 LYS H 1 1
A 6 11937 1 1 29 LYS HA H -7.753 -14.944 -7.045 1.00 . . A 29 LYS HA 1 1
A 6 11938 1 1 29 LYS HB2 H -10.514 -14.633 -7.797 1.00 . . A 29 LYS HB2 1 1
A 6 11939 1 1 29 LYS HB3 H -9.954 -16.096 -8.557 1.00 . . A 29 LYS HB3 1 1
A 6 11940 1 1 29 LYS HD2 H -9.989 -15.885 -4.311 1.00 . . A 29 LYS HD2 1 1
A 6 11941 1 1 29 LYS HD3 H -9.556 -14.413 -5.201 1.00 . . A 29 LYS HD3 1 1
A 6 11942 1 1 29 LYS HE2 H -11.880 -14.132 -5.957 1.00 . . A 29 LYS HE2 1 1
A 6 11943 1 1 29 LYS HE3 H -12.310 -15.745 -5.371 1.00 . . A 29 LYS HE3 1 1
A 6 11944 1 1 29 LYS HG2 H -10.665 -16.922 -6.539 1.00 . . A 29 LYS HG2 1 1
A 6 11945 1 1 29 LYS HG3 H -8.951 -16.714 -6.241 1.00 . . A 29 LYS HG3 1 1
A 6 11946 1 1 29 LYS HZ1 H -11.884 -14.900 -3.087 1.00 . . A 29 LYS HZ1 1 1
A 6 11947 1 1 29 LYS HZ2 H -11.738 -13.379 -3.694 1.00 . . A 29 LYS HZ2 1 1
A 6 11948 1 1 29 LYS HZ3 H -13.125 -14.172 -3.862 1.00 . . A 29 LYS HZ3 1 1
A 6 11949 1 1 29 LYS N N -8.371 -13.371 -8.228 1.00 . . A 29 LYS N 1 1
A 6 11950 1 1 29 LYS NZ N -12.124 -14.304 -3.868 1.00 . . A 29 LYS NZ 1 1
A 6 11951 1 1 29 LYS O O -7.158 -16.715 -8.836 1.00 . . A 29 LYS O 1 1
A 6 11952 1 1 30 ARG C C -5.220 -15.785 -10.970 1.00 . . A 30 ARG C 1 1
A 6 11953 1 1 30 ARG CA C -6.700 -15.609 -11.355 1.00 . . A 30 ARG CA 1 1
A 6 11954 1 1 30 ARG CB C -6.835 -14.711 -12.595 1.00 . . A 30 ARG CB 1 1
A 6 11955 1 1 30 ARG CD C -7.876 -15.927 -14.602 1.00 . . A 30 ARG CD 1 1
A 6 11956 1 1 30 ARG CG C -6.588 -15.411 -13.940 1.00 . . A 30 ARG CG 1 1
A 6 11957 1 1 30 ARG CZ C -9.478 -17.821 -14.373 1.00 . . A 30 ARG CZ 1 1
A 6 11958 1 1 30 ARG H H -7.921 -14.128 -10.428 1.00 . . A 30 ARG H 1 1
A 6 11959 1 1 30 ARG HA H -7.122 -16.590 -11.569 1.00 . . A 30 ARG HA 1 1
A 6 11960 1 1 30 ARG HB2 H -7.823 -14.254 -12.614 1.00 . . A 30 ARG HB2 1 1
A 6 11961 1 1 30 ARG HB3 H -6.103 -13.907 -12.497 1.00 . . A 30 ARG HB3 1 1
A 6 11962 1 1 30 ARG HD2 H -8.632 -15.140 -14.563 1.00 . . A 30 ARG HD2 1 1
A 6 11963 1 1 30 ARG HD3 H -7.643 -16.137 -15.649 1.00 . . A 30 ARG HD3 1 1
A 6 11964 1 1 30 ARG HE H -7.794 -17.566 -13.256 1.00 . . A 30 ARG HE 1 1
A 6 11965 1 1 30 ARG HG2 H -6.170 -14.660 -14.613 1.00 . . A 30 ARG HG2 1 1
A 6 11966 1 1 30 ARG HG3 H -5.853 -16.209 -13.837 1.00 . . A 30 ARG HG3 1 1
A 6 11967 1 1 30 ARG HH11 H -10.000 -16.418 -15.745 1.00 . . A 30 ARG HH11 1 1
A 6 11968 1 1 30 ARG HH12 H -11.075 -17.780 -15.671 1.00 . . A 30 ARG HH12 1 1
A 6 11969 1 1 30 ARG HH21 H -9.202 -19.407 -13.112 1.00 . . A 30 ARG HH21 1 1
A 6 11970 1 1 30 ARG HH22 H -10.606 -19.520 -14.120 1.00 . . A 30 ARG HH22 1 1
A 6 11971 1 1 30 ARG N N -7.478 -15.024 -10.271 1.00 . . A 30 ARG N 1 1
A 6 11972 1 1 30 ARG NE N -8.375 -17.163 -13.979 1.00 . . A 30 ARG NE 1 1
A 6 11973 1 1 30 ARG NH1 N -10.257 -17.299 -15.328 1.00 . . A 30 ARG NH1 1 1
A 6 11974 1 1 30 ARG NH2 N -9.794 -18.998 -13.821 1.00 . . A 30 ARG NH2 1 1
A 6 11975 1 1 30 ARG O O -4.546 -16.648 -11.529 1.00 . . A 30 ARG O 1 1
A 6 11976 1 1 31 MET C C -3.017 -16.084 -8.682 1.00 . . A 31 MET C 1 1
A 6 11977 1 1 31 MET CA C -3.285 -14.952 -9.684 1.00 . . A 31 MET CA 1 1
A 6 11978 1 1 31 MET CB C -2.925 -13.604 -9.047 1.00 . . A 31 MET CB 1 1
A 6 11979 1 1 31 MET CE C -1.177 -13.076 -11.919 1.00 . . A 31 MET CE 1 1
A 6 11980 1 1 31 MET CG C -3.102 -12.399 -9.982 1.00 . . A 31 MET CG 1 1
A 6 11981 1 1 31 MET H H -5.306 -14.299 -9.582 1.00 . . A 31 MET H 1 1
A 6 11982 1 1 31 MET HA H -2.685 -15.102 -10.576 1.00 . . A 31 MET HA 1 1
A 6 11983 1 1 31 MET HB2 H -3.581 -13.470 -8.188 1.00 . . A 31 MET HB2 1 1
A 6 11984 1 1 31 MET HB3 H -1.899 -13.620 -8.679 1.00 . . A 31 MET HB3 1 1
A 6 11985 1 1 31 MET HE1 H -0.331 -12.757 -12.527 1.00 . . A 31 MET HE1 1 1
A 6 11986 1 1 31 MET HE2 H -0.894 -13.971 -11.372 1.00 . . A 31 MET HE2 1 1
A 6 11987 1 1 31 MET HE3 H -2.031 -13.288 -12.562 1.00 . . A 31 MET HE3 1 1
A 6 11988 1 1 31 MET HG2 H -3.835 -12.615 -10.758 1.00 . . A 31 MET HG2 1 1
A 6 11989 1 1 31 MET HG3 H -3.503 -11.588 -9.376 1.00 . . A 31 MET HG3 1 1
A 6 11990 1 1 31 MET N N -4.692 -14.938 -10.078 1.00 . . A 31 MET N 1 1
A 6 11991 1 1 31 MET O O -3.894 -16.404 -7.885 1.00 . . A 31 MET O 1 1
A 6 11992 1 1 31 MET SD S -1.590 -11.759 -10.755 1.00 . . A 31 MET SD 1 1
A 6 11993 1 1 32 PRO C C -1.357 -17.390 -6.356 1.00 . . A 32 PRO C 1 1
A 6 11994 1 1 32 PRO CA C -1.489 -17.804 -7.824 1.00 . . A 32 PRO CA 1 1
A 6 11995 1 1 32 PRO CB C -0.184 -18.384 -8.376 1.00 . . A 32 PRO CB 1 1
A 6 11996 1 1 32 PRO CD C -0.688 -16.357 -9.551 1.00 . . A 32 PRO CD 1 1
A 6 11997 1 1 32 PRO CG C 0.492 -17.182 -9.034 1.00 . . A 32 PRO CG 1 1
A 6 11998 1 1 32 PRO HA H -2.271 -18.563 -7.897 1.00 . . A 32 PRO HA 1 1
A 6 11999 1 1 32 PRO HB2 H 0.436 -18.836 -7.599 1.00 . . A 32 PRO HB2 1 1
A 6 12000 1 1 32 PRO HB3 H -0.419 -19.124 -9.141 1.00 . . A 32 PRO HB3 1 1
A 6 12001 1 1 32 PRO HD2 H -0.432 -15.299 -9.516 1.00 . . A 32 PRO HD2 1 1
A 6 12002 1 1 32 PRO HD3 H -0.921 -16.663 -10.572 1.00 . . A 32 PRO HD3 1 1
A 6 12003 1 1 32 PRO HG2 H 1.038 -16.617 -8.278 1.00 . . A 32 PRO HG2 1 1
A 6 12004 1 1 32 PRO HG3 H 1.172 -17.479 -9.834 1.00 . . A 32 PRO HG3 1 1
A 6 12005 1 1 32 PRO N N -1.811 -16.675 -8.682 1.00 . . A 32 PRO N 1 1
A 6 12006 1 1 32 PRO O O -1.871 -18.084 -5.484 1.00 . . A 32 PRO O 1 1
A 6 12007 1 1 33 GLY C C -1.629 -15.343 -4.000 1.00 . . A 33 GLY C 1 1
A 6 12008 1 1 33 GLY CA C -0.394 -15.890 -4.695 1.00 . . A 33 GLY CA 1 1
A 6 12009 1 1 33 GLY H H -0.324 -15.644 -6.762 1.00 . . A 33 GLY H 1 1
A 6 12010 1 1 33 GLY HA2 H -0.006 -16.741 -4.132 1.00 . . A 33 GLY HA2 1 1
A 6 12011 1 1 33 GLY HA3 H 0.355 -15.101 -4.699 1.00 . . A 33 GLY HA3 1 1
A 6 12012 1 1 33 GLY N N -0.672 -16.278 -6.060 1.00 . . A 33 GLY N 1 1
A 6 12013 1 1 33 GLY O O -1.609 -15.222 -2.781 1.00 . . A 33 GLY O 1 1
A 6 12014 1 1 34 VAL C C -4.582 -15.661 -3.431 1.00 . . A 34 VAL C 1 1
A 6 12015 1 1 34 VAL CA C -3.934 -14.511 -4.194 1.00 . . A 34 VAL CA 1 1
A 6 12016 1 1 34 VAL CB C -4.828 -13.892 -5.285 1.00 . . A 34 VAL CB 1 1
A 6 12017 1 1 34 VAL CG1 C -6.268 -13.674 -4.799 1.00 . . A 34 VAL CG1 1 1
A 6 12018 1 1 34 VAL CG2 C -4.246 -12.527 -5.682 1.00 . . A 34 VAL CG2 1 1
A 6 12019 1 1 34 VAL H H -2.638 -15.143 -5.746 1.00 . . A 34 VAL H 1 1
A 6 12020 1 1 34 VAL HA H -3.738 -13.726 -3.475 1.00 . . A 34 VAL HA 1 1
A 6 12021 1 1 34 VAL HB H -4.856 -14.547 -6.158 1.00 . . A 34 VAL HB 1 1
A 6 12022 1 1 34 VAL HG11 H -6.825 -13.123 -5.557 1.00 . . A 34 VAL HG11 1 1
A 6 12023 1 1 34 VAL HG12 H -6.770 -14.628 -4.641 1.00 . . A 34 VAL HG12 1 1
A 6 12024 1 1 34 VAL HG13 H -6.269 -13.108 -3.868 1.00 . . A 34 VAL HG13 1 1
A 6 12025 1 1 34 VAL HG21 H -3.214 -12.637 -6.012 1.00 . . A 34 VAL HG21 1 1
A 6 12026 1 1 34 VAL HG22 H -4.830 -12.088 -6.490 1.00 . . A 34 VAL HG22 1 1
A 6 12027 1 1 34 VAL HG23 H -4.273 -11.847 -4.829 1.00 . . A 34 VAL HG23 1 1
A 6 12028 1 1 34 VAL N N -2.672 -14.967 -4.753 1.00 . . A 34 VAL N 1 1
A 6 12029 1 1 34 VAL O O -5.139 -16.577 -4.030 1.00 . . A 34 VAL O 1 1
A 6 12030 1 1 35 THR C C -6.589 -16.290 -1.082 1.00 . . A 35 THR C 1 1
A 6 12031 1 1 35 THR CA C -5.101 -16.587 -1.232 1.00 . . A 35 THR CA 1 1
A 6 12032 1 1 35 THR CB C -4.354 -16.627 0.107 1.00 . . A 35 THR CB 1 1
A 6 12033 1 1 35 THR CG2 C -5.023 -17.562 1.118 1.00 . . A 35 THR CG2 1 1
A 6 12034 1 1 35 THR H H -4.123 -14.759 -1.671 1.00 . . A 35 THR H 1 1
A 6 12035 1 1 35 THR HA H -4.964 -17.559 -1.697 1.00 . . A 35 THR HA 1 1
A 6 12036 1 1 35 THR HB H -4.309 -15.625 0.540 1.00 . . A 35 THR HB 1 1
A 6 12037 1 1 35 THR HG1 H -2.398 -16.437 -0.105 1.00 . . A 35 THR HG1 1 1
A 6 12038 1 1 35 THR HG21 H -5.992 -17.168 1.420 1.00 . . A 35 THR HG21 1 1
A 6 12039 1 1 35 THR HG22 H -5.151 -18.550 0.676 1.00 . . A 35 THR HG22 1 1
A 6 12040 1 1 35 THR HG23 H -4.389 -17.647 2.001 1.00 . . A 35 THR HG23 1 1
A 6 12041 1 1 35 THR N N -4.525 -15.584 -2.102 1.00 . . A 35 THR N 1 1
A 6 12042 1 1 35 THR O O -7.412 -17.192 -1.226 1.00 . . A 35 THR O 1 1
A 6 12043 1 1 35 THR OG1 O -3.060 -17.143 -0.130 1.00 . . A 35 THR OG1 1 1
A 6 12044 1 1 36 ASP C C -8.447 -13.136 -1.186 1.00 . . A 36 ASP C 1 1
A 6 12045 1 1 36 ASP CA C -8.333 -14.602 -0.772 1.00 . . A 36 ASP CA 1 1
A 6 12046 1 1 36 ASP CB C -8.897 -14.831 0.634 1.00 . . A 36 ASP CB 1 1
A 6 12047 1 1 36 ASP CG C -10.393 -14.542 0.694 1.00 . . A 36 ASP CG 1 1
A 6 12048 1 1 36 ASP H H -6.223 -14.307 -0.741 1.00 . . A 36 ASP H 1 1
A 6 12049 1 1 36 ASP HA H -8.912 -15.211 -1.469 1.00 . . A 36 ASP HA 1 1
A 6 12050 1 1 36 ASP HB2 H -8.732 -15.869 0.925 1.00 . . A 36 ASP HB2 1 1
A 6 12051 1 1 36 ASP HB3 H -8.380 -14.193 1.348 1.00 . . A 36 ASP HB3 1 1
A 6 12052 1 1 36 ASP N N -6.940 -15.023 -0.830 1.00 . . A 36 ASP N 1 1
A 6 12053 1 1 36 ASP O O -7.797 -12.280 -0.601 1.00 . . A 36 ASP O 1 1
A 6 12054 1 1 36 ASP OD1 O -10.943 -14.069 -0.330 1.00 . . A 36 ASP OD1 1 1
A 6 12055 1 1 36 ASP OD2 O -10.978 -14.812 1.760 1.00 . . A 36 ASP OD2 1 1
A 6 12056 1 1 37 ALA C C -11.046 -11.219 -2.314 1.00 . . A 37 ALA C 1 1
A 6 12057 1 1 37 ALA CA C -9.580 -11.497 -2.639 1.00 . . A 37 ALA CA 1 1
A 6 12058 1 1 37 ALA CB C -9.303 -11.375 -4.140 1.00 . . A 37 ALA CB 1 1
A 6 12059 1 1 37 ALA H H -9.843 -13.602 -2.508 1.00 . . A 37 ALA H 1 1
A 6 12060 1 1 37 ALA HA H -8.963 -10.762 -2.128 1.00 . . A 37 ALA HA 1 1
A 6 12061 1 1 37 ALA HB1 H -8.277 -11.671 -4.349 1.00 . . A 37 ALA HB1 1 1
A 6 12062 1 1 37 ALA HB2 H -9.983 -12.005 -4.712 1.00 . . A 37 ALA HB2 1 1
A 6 12063 1 1 37 ALA HB3 H -9.432 -10.338 -4.446 1.00 . . A 37 ALA HB3 1 1
A 6 12064 1 1 37 ALA N N -9.254 -12.848 -2.204 1.00 . . A 37 ALA N 1 1
A 6 12065 1 1 37 ALA O O -11.912 -11.888 -2.887 1.00 . . A 37 ALA O 1 1
A 6 12066 1 1 38 ASN C C -12.702 -8.284 -1.051 1.00 . . A 38 ASN C 1 1
A 6 12067 1 1 38 ASN CA C -12.654 -9.814 -1.056 1.00 . . A 38 ASN CA 1 1
A 6 12068 1 1 38 ASN CB C -13.071 -10.384 0.306 1.00 . . A 38 ASN CB 1 1
A 6 12069 1 1 38 ASN CG C -13.883 -11.653 0.112 1.00 . . A 38 ASN CG 1 1
A 6 12070 1 1 38 ASN H H -10.557 -9.839 -0.903 1.00 . . A 38 ASN H 1 1
A 6 12071 1 1 38 ASN HA H -13.364 -10.136 -1.820 1.00 . . A 38 ASN HA 1 1
A 6 12072 1 1 38 ASN HB2 H -12.199 -10.580 0.932 1.00 . . A 38 ASN HB2 1 1
A 6 12073 1 1 38 ASN HB3 H -13.706 -9.673 0.835 1.00 . . A 38 ASN HB3 1 1
A 6 12074 1 1 38 ASN HD21 H -12.218 -12.920 -0.043 1.00 . . A 38 ASN HD21 1 1
A 6 12075 1 1 38 ASN HD22 H -13.774 -13.630 -0.179 1.00 . . A 38 ASN HD22 1 1
A 6 12076 1 1 38 ASN N N -11.319 -10.297 -1.386 1.00 . . A 38 ASN N 1 1
A 6 12077 1 1 38 ASN ND2 N -13.239 -12.798 -0.060 1.00 . . A 38 ASN ND2 1 1
A 6 12078 1 1 38 ASN O O -11.675 -7.613 -1.131 1.00 . . A 38 ASN O 1 1
A 6 12079 1 1 38 ASN OD1 O -15.109 -11.599 0.085 1.00 . . A 38 ASN OD1 1 1
A 6 12080 1 1 39 VAL C C -15.338 -5.888 -0.123 1.00 . . A 39 VAL C 1 1
A 6 12081 1 1 39 VAL CA C -14.112 -6.273 -0.950 1.00 . . A 39 VAL CA 1 1
A 6 12082 1 1 39 VAL CB C -14.134 -5.735 -2.391 1.00 . . A 39 VAL CB 1 1
A 6 12083 1 1 39 VAL CG1 C -15.116 -6.467 -3.306 1.00 . . A 39 VAL CG1 1 1
A 6 12084 1 1 39 VAL CG2 C -14.432 -4.231 -2.423 1.00 . . A 39 VAL CG2 1 1
A 6 12085 1 1 39 VAL H H -14.728 -8.300 -0.876 1.00 . . A 39 VAL H 1 1
A 6 12086 1 1 39 VAL HA H -13.266 -5.802 -0.457 1.00 . . A 39 VAL HA 1 1
A 6 12087 1 1 39 VAL HB H -13.142 -5.890 -2.814 1.00 . . A 39 VAL HB 1 1
A 6 12088 1 1 39 VAL HG11 H -14.964 -6.099 -4.320 1.00 . . A 39 VAL HG11 1 1
A 6 12089 1 1 39 VAL HG12 H -14.927 -7.539 -3.302 1.00 . . A 39 VAL HG12 1 1
A 6 12090 1 1 39 VAL HG13 H -16.144 -6.278 -2.999 1.00 . . A 39 VAL HG13 1 1
A 6 12091 1 1 39 VAL HG21 H -15.436 -4.043 -2.050 1.00 . . A 39 VAL HG21 1 1
A 6 12092 1 1 39 VAL HG22 H -13.730 -3.681 -1.802 1.00 . . A 39 VAL HG22 1 1
A 6 12093 1 1 39 VAL HG23 H -14.347 -3.866 -3.446 1.00 . . A 39 VAL HG23 1 1
A 6 12094 1 1 39 VAL N N -13.909 -7.714 -0.940 1.00 . . A 39 VAL N 1 1
A 6 12095 1 1 39 VAL O O -16.472 -6.235 -0.449 1.00 . . A 39 VAL O 1 1
A 6 12096 1 1 40 ASN C C -16.649 -3.295 1.164 1.00 . . A 40 ASN C 1 1
A 6 12097 1 1 40 ASN CA C -16.158 -4.589 1.796 1.00 . . A 40 ASN CA 1 1
A 6 12098 1 1 40 ASN CB C -15.651 -4.376 3.230 1.00 . . A 40 ASN CB 1 1
A 6 12099 1 1 40 ASN CG C -15.899 -5.612 4.084 1.00 . . A 40 ASN CG 1 1
A 6 12100 1 1 40 ASN H H -14.160 -4.786 1.080 1.00 . . A 40 ASN H 1 1
A 6 12101 1 1 40 ASN HA H -17.002 -5.280 1.836 1.00 . . A 40 ASN HA 1 1
A 6 12102 1 1 40 ASN HB2 H -14.587 -4.135 3.228 1.00 . . A 40 ASN HB2 1 1
A 6 12103 1 1 40 ASN HB3 H -16.186 -3.553 3.702 1.00 . . A 40 ASN HB3 1 1
A 6 12104 1 1 40 ASN HD21 H -17.723 -4.915 4.692 1.00 . . A 40 ASN HD21 1 1
A 6 12105 1 1 40 ASN HD22 H -17.239 -6.479 5.314 1.00 . . A 40 ASN HD22 1 1
A 6 12106 1 1 40 ASN N N -15.107 -5.128 0.949 1.00 . . A 40 ASN N 1 1
A 6 12107 1 1 40 ASN ND2 N -17.055 -5.668 4.744 1.00 . . A 40 ASN ND2 1 1
A 6 12108 1 1 40 ASN O O -16.308 -2.202 1.623 1.00 . . A 40 ASN O 1 1
A 6 12109 1 1 40 ASN OD1 O -15.070 -6.510 4.142 1.00 . . A 40 ASN OD1 1 1
A 6 12110 1 1 41 LEU C C -18.851 -1.400 0.436 1.00 . . A 41 LEU C 1 1
A 6 12111 1 1 41 LEU CA C -18.128 -2.312 -0.553 1.00 . . A 41 LEU CA 1 1
A 6 12112 1 1 41 LEU CB C -19.028 -2.808 -1.701 1.00 . . A 41 LEU CB 1 1
A 6 12113 1 1 41 LEU CD1 C -21.458 -2.116 -1.499 1.00 . . A 41 LEU CD1 1 1
A 6 12114 1 1 41 LEU CD2 C -20.874 -4.448 -2.171 1.00 . . A 41 LEU CD2 1 1
A 6 12115 1 1 41 LEU CG C -20.444 -3.256 -1.310 1.00 . . A 41 LEU CG 1 1
A 6 12116 1 1 41 LEU H H -17.648 -4.374 -0.218 1.00 . . A 41 LEU H 1 1
A 6 12117 1 1 41 LEU HA H -17.343 -1.711 -1.003 1.00 . . A 41 LEU HA 1 1
A 6 12118 1 1 41 LEU HB2 H -19.140 -1.997 -2.415 1.00 . . A 41 LEU HB2 1 1
A 6 12119 1 1 41 LEU HB3 H -18.514 -3.628 -2.204 1.00 . . A 41 LEU HB3 1 1
A 6 12120 1 1 41 LEU HD11 H -21.183 -1.245 -0.906 1.00 . . A 41 LEU HD11 1 1
A 6 12121 1 1 41 LEU HD12 H -21.499 -1.823 -2.549 1.00 . . A 41 LEU HD12 1 1
A 6 12122 1 1 41 LEU HD13 H -22.449 -2.446 -1.189 1.00 . . A 41 LEU HD13 1 1
A 6 12123 1 1 41 LEU HD21 H -20.791 -4.191 -3.227 1.00 . . A 41 LEU HD21 1 1
A 6 12124 1 1 41 LEU HD22 H -20.236 -5.305 -1.960 1.00 . . A 41 LEU HD22 1 1
A 6 12125 1 1 41 LEU HD23 H -21.907 -4.715 -1.943 1.00 . . A 41 LEU HD23 1 1
A 6 12126 1 1 41 LEU HG H -20.447 -3.577 -0.273 1.00 . . A 41 LEU HG 1 1
A 6 12127 1 1 41 LEU N N -17.481 -3.434 0.125 1.00 . . A 41 LEU N 1 1
A 6 12128 1 1 41 LEU O O -18.895 -0.189 0.251 1.00 . . A 41 LEU O 1 1
A 6 12129 1 1 42 ALA C C -19.194 -0.123 3.165 1.00 . . A 42 ALA C 1 1
A 6 12130 1 1 42 ALA CA C -20.040 -1.261 2.590 1.00 . . A 42 ALA CA 1 1
A 6 12131 1 1 42 ALA CB C -20.444 -2.249 3.690 1.00 . . A 42 ALA CB 1 1
A 6 12132 1 1 42 ALA H H -19.194 -2.961 1.638 1.00 . . A 42 ALA H 1 1
A 6 12133 1 1 42 ALA HA H -20.934 -0.830 2.142 1.00 . . A 42 ALA HA 1 1
A 6 12134 1 1 42 ALA HB1 H -21.076 -3.034 3.272 1.00 . . A 42 ALA HB1 1 1
A 6 12135 1 1 42 ALA HB2 H -19.556 -2.699 4.135 1.00 . . A 42 ALA HB2 1 1
A 6 12136 1 1 42 ALA HB3 H -21.001 -1.723 4.467 1.00 . . A 42 ALA HB3 1 1
A 6 12137 1 1 42 ALA N N -19.344 -1.975 1.534 1.00 . . A 42 ALA N 1 1
A 6 12138 1 1 42 ALA O O -19.737 0.876 3.625 1.00 . . A 42 ALA O 1 1
A 6 12139 1 1 43 THR C C -16.016 1.159 2.398 1.00 . . A 43 THR C 1 1
A 6 12140 1 1 43 THR CA C -16.914 0.735 3.566 1.00 . . A 43 THR CA 1 1
A 6 12141 1 1 43 THR CB C -16.090 0.170 4.729 1.00 . . A 43 THR CB 1 1
A 6 12142 1 1 43 THR CG2 C -17.018 -0.349 5.830 1.00 . . A 43 THR CG2 1 1
A 6 12143 1 1 43 THR H H -17.481 -1.137 2.768 1.00 . . A 43 THR H 1 1
A 6 12144 1 1 43 THR HA H -17.431 1.631 3.913 1.00 . . A 43 THR HA 1 1
A 6 12145 1 1 43 THR HB H -15.463 0.967 5.135 1.00 . . A 43 THR HB 1 1
A 6 12146 1 1 43 THR HG1 H -15.821 -1.516 3.782 1.00 . . A 43 THR HG1 1 1
A 6 12147 1 1 43 THR HG21 H -17.431 -1.322 5.565 1.00 . . A 43 THR HG21 1 1
A 6 12148 1 1 43 THR HG22 H -16.461 -0.446 6.761 1.00 . . A 43 THR HG22 1 1
A 6 12149 1 1 43 THR HG23 H -17.840 0.351 5.965 1.00 . . A 43 THR HG23 1 1
A 6 12150 1 1 43 THR N N -17.867 -0.286 3.153 1.00 . . A 43 THR N 1 1
A 6 12151 1 1 43 THR O O -15.024 1.861 2.613 1.00 . . A 43 THR O 1 1
A 6 12152 1 1 43 THR OG1 O -15.277 -0.902 4.287 1.00 . . A 43 THR OG1 1 1
A 6 12153 1 1 44 GLU C C -14.063 0.423 0.311 1.00 . . A 44 GLU C 1 1
A 6 12154 1 1 44 GLU CA C -15.508 0.816 -0.005 1.00 . . A 44 GLU CA 1 1
A 6 12155 1 1 44 GLU CB C -15.623 2.235 -0.580 1.00 . . A 44 GLU CB 1 1
A 6 12156 1 1 44 GLU CD C -17.203 3.988 -1.520 1.00 . . A 44 GLU CD 1 1
A 6 12157 1 1 44 GLU CG C -17.064 2.562 -0.998 1.00 . . A 44 GLU CG 1 1
A 6 12158 1 1 44 GLU H H -17.220 0.206 1.066 1.00 . . A 44 GLU H 1 1
A 6 12159 1 1 44 GLU HA H -15.881 0.124 -0.760 1.00 . . A 44 GLU HA 1 1
A 6 12160 1 1 44 GLU HB2 H -15.294 2.964 0.161 1.00 . . A 44 GLU HB2 1 1
A 6 12161 1 1 44 GLU HB3 H -14.984 2.327 -1.460 1.00 . . A 44 GLU HB3 1 1
A 6 12162 1 1 44 GLU HG2 H -17.375 1.877 -1.787 1.00 . . A 44 GLU HG2 1 1
A 6 12163 1 1 44 GLU HG3 H -17.743 2.455 -0.153 1.00 . . A 44 GLU HG3 1 1
A 6 12164 1 1 44 GLU N N -16.338 0.695 1.182 1.00 . . A 44 GLU N 1 1
A 6 12165 1 1 44 GLU O O -13.167 1.272 0.277 1.00 . . A 44 GLU O 1 1
A 6 12166 1 1 44 GLU OE1 O -16.228 4.755 -1.363 1.00 . . A 44 GLU OE1 1 1
A 6 12167 1 1 44 GLU OE2 O -18.289 4.287 -2.059 1.00 . . A 44 GLU OE2 1 1
A 6 12168 1 1 45 THR C C -12.219 -2.656 0.370 1.00 . . A 45 THR C 1 1
A 6 12169 1 1 45 THR CA C -12.504 -1.307 1.037 1.00 . . A 45 THR CA 1 1
A 6 12170 1 1 45 THR CB C -12.437 -1.390 2.564 1.00 . . A 45 THR CB 1 1
A 6 12171 1 1 45 THR CG2 C -10.997 -1.640 2.977 1.00 . . A 45 THR CG2 1 1
A 6 12172 1 1 45 THR H H -14.567 -1.515 0.824 1.00 . . A 45 THR H 1 1
A 6 12173 1 1 45 THR HA H -11.756 -0.588 0.714 1.00 . . A 45 THR HA 1 1
A 6 12174 1 1 45 THR HB H -13.062 -2.211 2.920 1.00 . . A 45 THR HB 1 1
A 6 12175 1 1 45 THR HG1 H -13.689 -0.387 3.648 1.00 . . A 45 THR HG1 1 1
A 6 12176 1 1 45 THR HG21 H -10.363 -0.792 2.715 1.00 . . A 45 THR HG21 1 1
A 6 12177 1 1 45 THR HG22 H -10.968 -1.806 4.050 1.00 . . A 45 THR HG22 1 1
A 6 12178 1 1 45 THR HG23 H -10.658 -2.527 2.450 1.00 . . A 45 THR HG23 1 1
A 6 12179 1 1 45 THR N N -13.824 -0.845 0.668 1.00 . . A 45 THR N 1 1
A 6 12180 1 1 45 THR O O -12.729 -3.684 0.821 1.00 . . A 45 THR O 1 1
A 6 12181 1 1 45 THR OG1 O -12.878 -0.186 3.159 1.00 . . A 45 THR OG1 1 1
A 6 12182 1 1 46 VAL C C -9.814 -4.459 -0.422 1.00 . . A 46 VAL C 1 1
A 6 12183 1 1 46 VAL CA C -10.914 -3.886 -1.307 1.00 . . A 46 VAL CA 1 1
A 6 12184 1 1 46 VAL CB C -10.470 -3.601 -2.756 1.00 . . A 46 VAL CB 1 1
A 6 12185 1 1 46 VAL CG1 C -9.264 -2.660 -2.902 1.00 . . A 46 VAL CG1 1 1
A 6 12186 1 1 46 VAL CG2 C -10.145 -4.910 -3.477 1.00 . . A 46 VAL CG2 1 1
A 6 12187 1 1 46 VAL H H -10.842 -1.830 -0.870 1.00 . . A 46 VAL H 1 1
A 6 12188 1 1 46 VAL HA H -11.735 -4.593 -1.347 1.00 . . A 46 VAL HA 1 1
A 6 12189 1 1 46 VAL HB H -11.312 -3.145 -3.276 1.00 . . A 46 VAL HB 1 1
A 6 12190 1 1 46 VAL HG11 H -9.037 -2.523 -3.958 1.00 . . A 46 VAL HG11 1 1
A 6 12191 1 1 46 VAL HG12 H -9.491 -1.683 -2.482 1.00 . . A 46 VAL HG12 1 1
A 6 12192 1 1 46 VAL HG13 H -8.380 -3.074 -2.416 1.00 . . A 46 VAL HG13 1 1
A 6 12193 1 1 46 VAL HG21 H -11.012 -5.566 -3.466 1.00 . . A 46 VAL HG21 1 1
A 6 12194 1 1 46 VAL HG22 H -9.876 -4.703 -4.511 1.00 . . A 46 VAL HG22 1 1
A 6 12195 1 1 46 VAL HG23 H -9.314 -5.407 -2.981 1.00 . . A 46 VAL HG23 1 1
A 6 12196 1 1 46 VAL N N -11.369 -2.670 -0.660 1.00 . . A 46 VAL N 1 1
A 6 12197 1 1 46 VAL O O -8.887 -3.747 -0.044 1.00 . . A 46 VAL O 1 1
A 6 12198 1 1 47 ASN C C -8.631 -7.681 0.384 1.00 . . A 47 ASN C 1 1
A 6 12199 1 1 47 ASN CA C -9.141 -6.371 0.977 1.00 . . A 47 ASN CA 1 1
A 6 12200 1 1 47 ASN CB C -9.881 -6.538 2.312 1.00 . . A 47 ASN CB 1 1
A 6 12201 1 1 47 ASN CG C -11.286 -7.132 2.214 1.00 . . A 47 ASN CG 1 1
A 6 12202 1 1 47 ASN H H -10.724 -6.276 -0.404 1.00 . . A 47 ASN H 1 1
A 6 12203 1 1 47 ASN HA H -8.292 -5.725 1.187 1.00 . . A 47 ASN HA 1 1
A 6 12204 1 1 47 ASN HB2 H -9.279 -7.170 2.966 1.00 . . A 47 ASN HB2 1 1
A 6 12205 1 1 47 ASN HB3 H -9.964 -5.556 2.777 1.00 . . A 47 ASN HB3 1 1
A 6 12206 1 1 47 ASN HD21 H -12.129 -5.319 1.726 1.00 . . A 47 ASN HD21 1 1
A 6 12207 1 1 47 ASN HD22 H -13.226 -6.665 2.034 1.00 . . A 47 ASN HD22 1 1
A 6 12208 1 1 47 ASN N N -9.978 -5.713 -0.007 1.00 . . A 47 ASN N 1 1
A 6 12209 1 1 47 ASN ND2 N -12.291 -6.295 1.956 1.00 . . A 47 ASN ND2 1 1
A 6 12210 1 1 47 ASN O O -9.389 -8.638 0.217 1.00 . . A 47 ASN O 1 1
A 6 12211 1 1 47 ASN OD1 O -11.492 -8.318 2.438 1.00 . . A 47 ASN OD1 1 1
A 6 12212 1 1 48 VAL C C -5.635 -9.418 0.113 1.00 . . A 48 VAL C 1 1
A 6 12213 1 1 48 VAL CA C -6.735 -8.784 -0.737 1.00 . . A 48 VAL CA 1 1
A 6 12214 1 1 48 VAL CB C -6.220 -8.297 -2.107 1.00 . . A 48 VAL CB 1 1
A 6 12215 1 1 48 VAL CG1 C -6.038 -9.489 -3.056 1.00 . . A 48 VAL CG1 1 1
A 6 12216 1 1 48 VAL CG2 C -7.185 -7.302 -2.767 1.00 . . A 48 VAL CG2 1 1
A 6 12217 1 1 48 VAL H H -6.763 -6.899 0.261 1.00 . . A 48 VAL H 1 1
A 6 12218 1 1 48 VAL HA H -7.491 -9.541 -0.936 1.00 . . A 48 VAL HA 1 1
A 6 12219 1 1 48 VAL HB H -5.255 -7.806 -1.984 1.00 . . A 48 VAL HB 1 1
A 6 12220 1 1 48 VAL HG11 H -5.609 -9.152 -3.998 1.00 . . A 48 VAL HG11 1 1
A 6 12221 1 1 48 VAL HG12 H -5.381 -10.238 -2.617 1.00 . . A 48 VAL HG12 1 1
A 6 12222 1 1 48 VAL HG13 H -7.005 -9.944 -3.263 1.00 . . A 48 VAL HG13 1 1
A 6 12223 1 1 48 VAL HG21 H -8.190 -7.727 -2.813 1.00 . . A 48 VAL HG21 1 1
A 6 12224 1 1 48 VAL HG22 H -7.213 -6.370 -2.201 1.00 . . A 48 VAL HG22 1 1
A 6 12225 1 1 48 VAL HG23 H -6.851 -7.072 -3.778 1.00 . . A 48 VAL HG23 1 1
A 6 12226 1 1 48 VAL N N -7.347 -7.695 0.011 1.00 . . A 48 VAL N 1 1
A 6 12227 1 1 48 VAL O O -4.748 -8.724 0.611 1.00 . . A 48 VAL O 1 1
A 6 12228 1 1 49 ILE C C -4.058 -12.463 0.135 1.00 . . A 49 ILE C 1 1
A 6 12229 1 1 49 ILE CA C -4.850 -11.576 1.086 1.00 . . A 49 ILE CA 1 1
A 6 12230 1 1 49 ILE CB C -5.691 -12.417 2.066 1.00 . . A 49 ILE CB 1 1
A 6 12231 1 1 49 ILE CD1 C -7.496 -12.199 3.880 1.00 . . A 49 ILE CD1 1 1
A 6 12232 1 1 49 ILE CG1 C -6.474 -11.475 3.001 1.00 . . A 49 ILE CG1 1 1
A 6 12233 1 1 49 ILE CG2 C -4.820 -13.408 2.864 1.00 . . A 49 ILE CG2 1 1
A 6 12234 1 1 49 ILE H H -6.471 -11.222 -0.184 1.00 . . A 49 ILE H 1 1
A 6 12235 1 1 49 ILE HA H -4.182 -10.929 1.637 1.00 . . A 49 ILE HA 1 1
A 6 12236 1 1 49 ILE HB H -6.401 -13.000 1.484 1.00 . . A 49 ILE HB 1 1
A 6 12237 1 1 49 ILE HD11 H -8.013 -11.462 4.497 1.00 . . A 49 ILE HD11 1 1
A 6 12238 1 1 49 ILE HD12 H -8.228 -12.708 3.253 1.00 . . A 49 ILE HD12 1 1
A 6 12239 1 1 49 ILE HD13 H -7.007 -12.919 4.535 1.00 . . A 49 ILE HD13 1 1
A 6 12240 1 1 49 ILE HG12 H -5.774 -10.940 3.635 1.00 . . A 49 ILE HG12 1 1
A 6 12241 1 1 49 ILE HG13 H -7.031 -10.742 2.419 1.00 . . A 49 ILE HG13 1 1
A 6 12242 1 1 49 ILE HG21 H -4.213 -12.882 3.597 1.00 . . A 49 ILE HG21 1 1
A 6 12243 1 1 49 ILE HG22 H -5.456 -14.120 3.387 1.00 . . A 49 ILE HG22 1 1
A 6 12244 1 1 49 ILE HG23 H -4.154 -13.982 2.217 1.00 . . A 49 ILE HG23 1 1
A 6 12245 1 1 49 ILE N N -5.714 -10.738 0.277 1.00 . . A 49 ILE N 1 1
A 6 12246 1 1 49 ILE O O -4.647 -13.207 -0.655 1.00 . . A 49 ILE O 1 1
A 6 12247 1 1 50 TYR C C -0.461 -13.219 -0.233 1.00 . . A 50 TYR C 1 1
A 6 12248 1 1 50 TYR CA C -1.872 -13.038 -0.783 1.00 . . A 50 TYR CA 1 1
A 6 12249 1 1 50 TYR CB C -1.829 -12.214 -2.081 1.00 . . A 50 TYR CB 1 1
A 6 12250 1 1 50 TYR CD1 C -2.266 -9.795 -1.553 1.00 . . A 50 TYR CD1 1 1
A 6 12251 1 1 50 TYR CD2 C 0.016 -10.473 -2.064 1.00 . . A 50 TYR CD2 1 1
A 6 12252 1 1 50 TYR CE1 C -1.831 -8.480 -1.355 1.00 . . A 50 TYR CE1 1 1
A 6 12253 1 1 50 TYR CE2 C 0.449 -9.149 -1.881 1.00 . . A 50 TYR CE2 1 1
A 6 12254 1 1 50 TYR CG C -1.342 -10.796 -1.894 1.00 . . A 50 TYR CG 1 1
A 6 12255 1 1 50 TYR CZ C -0.477 -8.155 -1.528 1.00 . . A 50 TYR CZ 1 1
A 6 12256 1 1 50 TYR H H -2.282 -11.816 0.904 1.00 . . A 50 TYR H 1 1
A 6 12257 1 1 50 TYR HA H -2.305 -14.028 -0.944 1.00 . . A 50 TYR HA 1 1
A 6 12258 1 1 50 TYR HB2 H -1.202 -12.708 -2.823 1.00 . . A 50 TYR HB2 1 1
A 6 12259 1 1 50 TYR HB3 H -2.834 -12.139 -2.483 1.00 . . A 50 TYR HB3 1 1
A 6 12260 1 1 50 TYR HD1 H -3.310 -10.035 -1.444 1.00 . . A 50 TYR HD1 1 1
A 6 12261 1 1 50 TYR HD2 H 0.725 -11.237 -2.340 1.00 . . A 50 TYR HD2 1 1
A 6 12262 1 1 50 TYR HE1 H -2.562 -7.735 -1.093 1.00 . . A 50 TYR HE1 1 1
A 6 12263 1 1 50 TYR HE2 H 1.490 -8.908 -2.013 1.00 . . A 50 TYR HE2 1 1
A 6 12264 1 1 50 TYR HH H -0.791 -6.269 -1.290 1.00 . . A 50 TYR HH 1 1
A 6 12265 1 1 50 TYR N N -2.728 -12.363 0.176 1.00 . . A 50 TYR N 1 1
A 6 12266 1 1 50 TYR O O -0.115 -12.603 0.782 1.00 . . A 50 TYR O 1 1
A 6 12267 1 1 50 TYR OH O -0.045 -6.883 -1.296 1.00 . . A 50 TYR OH 1 1
A 6 12268 1 1 51 ASP C C 2.640 -13.184 -1.157 1.00 . . A 51 ASP C 1 1
A 6 12269 1 1 51 ASP CA C 1.738 -14.265 -0.548 1.00 . . A 51 ASP CA 1 1
A 6 12270 1 1 51 ASP CB C 2.168 -15.653 -1.033 1.00 . . A 51 ASP CB 1 1
A 6 12271 1 1 51 ASP CG C 3.376 -16.170 -0.275 1.00 . . A 51 ASP CG 1 1
A 6 12272 1 1 51 ASP H H -0.012 -14.478 -1.776 1.00 . . A 51 ASP H 1 1
A 6 12273 1 1 51 ASP HA H 1.787 -14.274 0.541 1.00 . . A 51 ASP HA 1 1
A 6 12274 1 1 51 ASP HB2 H 1.350 -16.356 -0.932 1.00 . . A 51 ASP HB2 1 1
A 6 12275 1 1 51 ASP HB3 H 2.427 -15.607 -2.084 1.00 . . A 51 ASP HB3 1 1
A 6 12276 1 1 51 ASP N N 0.355 -14.011 -0.943 1.00 . . A 51 ASP N 1 1
A 6 12277 1 1 51 ASP O O 2.584 -12.977 -2.375 1.00 . . A 51 ASP O 1 1
A 6 12278 1 1 51 ASP OD1 O 4.461 -15.603 -0.500 1.00 . . A 51 ASP OD1 1 1
A 6 12279 1 1 51 ASP OD2 O 3.201 -17.131 0.517 1.00 . . A 51 ASP OD2 1 1
A 6 12280 1 1 52 PRO C C 5.515 -11.801 -1.627 1.00 . . A 52 PRO C 1 1
A 6 12281 1 1 52 PRO CA C 4.265 -11.343 -0.858 1.00 . . A 52 PRO CA 1 1
A 6 12282 1 1 52 PRO CB C 4.635 -10.574 0.416 1.00 . . A 52 PRO CB 1 1
A 6 12283 1 1 52 PRO CD C 3.661 -12.651 1.048 1.00 . . A 52 PRO CD 1 1
A 6 12284 1 1 52 PRO CG C 4.781 -11.691 1.449 1.00 . . A 52 PRO CG 1 1
A 6 12285 1 1 52 PRO HA H 3.666 -10.719 -1.528 1.00 . . A 52 PRO HA 1 1
A 6 12286 1 1 52 PRO HB2 H 5.538 -9.970 0.328 1.00 . . A 52 PRO HB2 1 1
A 6 12287 1 1 52 PRO HB3 H 3.800 -9.947 0.712 1.00 . . A 52 PRO HB3 1 1
A 6 12288 1 1 52 PRO HD2 H 3.950 -13.676 1.285 1.00 . . A 52 PRO HD2 1 1
A 6 12289 1 1 52 PRO HD3 H 2.742 -12.376 1.567 1.00 . . A 52 PRO HD3 1 1
A 6 12290 1 1 52 PRO HG2 H 5.746 -12.189 1.325 1.00 . . A 52 PRO HG2 1 1
A 6 12291 1 1 52 PRO HG3 H 4.672 -11.344 2.477 1.00 . . A 52 PRO HG3 1 1
A 6 12292 1 1 52 PRO N N 3.471 -12.470 -0.379 1.00 . . A 52 PRO N 1 1
A 6 12293 1 1 52 PRO O O 6.590 -11.222 -1.477 1.00 . . A 52 PRO O 1 1
A 6 12294 1 1 53 ALA C C 5.805 -13.943 -4.574 1.00 . . A 53 ALA C 1 1
A 6 12295 1 1 53 ALA CA C 6.419 -13.395 -3.292 1.00 . . A 53 ALA CA 1 1
A 6 12296 1 1 53 ALA CB C 7.133 -14.500 -2.506 1.00 . . A 53 ALA CB 1 1
A 6 12297 1 1 53 ALA H H 4.428 -13.208 -2.536 1.00 . . A 53 ALA H 1 1
A 6 12298 1 1 53 ALA HA H 7.150 -12.632 -3.563 1.00 . . A 53 ALA HA 1 1
A 6 12299 1 1 53 ALA HB1 H 7.908 -14.950 -3.128 1.00 . . A 53 ALA HB1 1 1
A 6 12300 1 1 53 ALA HB2 H 7.593 -14.081 -1.611 1.00 . . A 53 ALA HB2 1 1
A 6 12301 1 1 53 ALA HB3 H 6.424 -15.275 -2.211 1.00 . . A 53 ALA HB3 1 1
A 6 12302 1 1 53 ALA N N 5.361 -12.815 -2.474 1.00 . . A 53 ALA N 1 1
A 6 12303 1 1 53 ALA O O 6.286 -13.682 -5.674 1.00 . . A 53 ALA O 1 1
A 6 12304 1 1 54 GLU C C 3.214 -14.432 -6.347 1.00 . . A 54 GLU C 1 1
A 6 12305 1 1 54 GLU CA C 4.027 -15.392 -5.477 1.00 . . A 54 GLU CA 1 1
A 6 12306 1 1 54 GLU CB C 3.134 -16.429 -4.798 1.00 . . A 54 GLU CB 1 1
A 6 12307 1 1 54 GLU CD C 3.204 -18.485 -3.237 1.00 . . A 54 GLU CD 1 1
A 6 12308 1 1 54 GLU CG C 3.989 -17.372 -3.917 1.00 . . A 54 GLU CG 1 1
A 6 12309 1 1 54 GLU H H 4.374 -14.886 -3.490 1.00 . . A 54 GLU H 1 1
A 6 12310 1 1 54 GLU HA H 4.753 -15.908 -6.108 1.00 . . A 54 GLU HA 1 1
A 6 12311 1 1 54 GLU HB2 H 2.401 -15.880 -4.206 1.00 . . A 54 GLU HB2 1 1
A 6 12312 1 1 54 GLU HB3 H 2.601 -17.007 -5.555 1.00 . . A 54 GLU HB3 1 1
A 6 12313 1 1 54 GLU HG2 H 4.754 -17.837 -4.536 1.00 . . A 54 GLU HG2 1 1
A 6 12314 1 1 54 GLU HG3 H 4.485 -16.834 -3.112 1.00 . . A 54 GLU HG3 1 1
A 6 12315 1 1 54 GLU N N 4.715 -14.691 -4.418 1.00 . . A 54 GLU N 1 1
A 6 12316 1 1 54 GLU O O 2.739 -14.822 -7.413 1.00 . . A 54 GLU O 1 1
A 6 12317 1 1 54 GLU OE1 O 2.000 -18.613 -3.536 1.00 . . A 54 GLU OE1 1 1
A 6 12318 1 1 54 GLU OE2 O 3.837 -19.187 -2.414 1.00 . . A 54 GLU OE2 1 1
A 6 12319 1 1 55 THR C C 2.843 -10.829 -6.356 1.00 . . A 55 THR C 1 1
A 6 12320 1 1 55 THR CA C 2.237 -12.213 -6.634 1.00 . . A 55 THR CA 1 1
A 6 12321 1 1 55 THR CB C 0.778 -12.416 -6.233 1.00 . . A 55 THR CB 1 1
A 6 12322 1 1 55 THR CG2 C -0.026 -11.243 -6.730 1.00 . . A 55 THR CG2 1 1
A 6 12323 1 1 55 THR H H 3.209 -12.892 -4.970 1.00 . . A 55 THR H 1 1
A 6 12324 1 1 55 THR HA H 2.331 -12.386 -7.704 1.00 . . A 55 THR HA 1 1
A 6 12325 1 1 55 THR HB H 0.679 -12.500 -5.152 1.00 . . A 55 THR HB 1 1
A 6 12326 1 1 55 THR HG1 H 1.052 -14.079 -7.214 1.00 . . A 55 THR HG1 1 1
A 6 12327 1 1 55 THR HG21 H 0.076 -10.363 -6.099 1.00 . . A 55 THR HG21 1 1
A 6 12328 1 1 55 THR HG22 H 0.385 -11.039 -7.708 1.00 . . A 55 THR HG22 1 1
A 6 12329 1 1 55 THR HG23 H -1.062 -11.548 -6.764 1.00 . . A 55 THR HG23 1 1
A 6 12330 1 1 55 THR N N 2.982 -13.192 -5.900 1.00 . . A 55 THR N 1 1
A 6 12331 1 1 55 THR O O 3.650 -10.354 -7.150 1.00 . . A 55 THR O 1 1
A 6 12332 1 1 55 THR OG1 O 0.294 -13.601 -6.847 1.00 . . A 55 THR OG1 1 1
A 6 12333 1 1 56 GLY C C 2.163 -7.763 -4.993 1.00 . . A 56 GLY C 1 1
A 6 12334 1 1 56 GLY CA C 3.114 -8.942 -4.803 1.00 . . A 56 GLY CA 1 1
A 6 12335 1 1 56 GLY H H 1.718 -10.529 -4.690 1.00 . . A 56 GLY H 1 1
A 6 12336 1 1 56 GLY HA2 H 3.379 -9.050 -3.752 1.00 . . A 56 GLY HA2 1 1
A 6 12337 1 1 56 GLY HA3 H 4.026 -8.736 -5.363 1.00 . . A 56 GLY HA3 1 1
A 6 12338 1 1 56 GLY N N 2.495 -10.188 -5.232 1.00 . . A 56 GLY N 1 1
A 6 12339 1 1 56 GLY O O 1.530 -7.639 -6.037 1.00 . . A 56 GLY O 1 1
A 6 12340 1 1 57 THR C C 1.107 -4.986 -5.271 1.00 . . A 57 THR C 1 1
A 6 12341 1 1 57 THR CA C 1.247 -5.685 -3.921 1.00 . . A 57 THR CA 1 1
A 6 12342 1 1 57 THR CB C 1.751 -4.713 -2.835 1.00 . . A 57 THR CB 1 1
A 6 12343 1 1 57 THR CG2 C 3.220 -4.330 -2.987 1.00 . . A 57 THR CG2 1 1
A 6 12344 1 1 57 THR H H 2.640 -7.128 -3.172 1.00 . . A 57 THR H 1 1
A 6 12345 1 1 57 THR HA H 0.253 -5.986 -3.618 1.00 . . A 57 THR HA 1 1
A 6 12346 1 1 57 THR HB H 1.657 -5.208 -1.876 1.00 . . A 57 THR HB 1 1
A 6 12347 1 1 57 THR HG1 H 1.525 -2.780 -2.577 1.00 . . A 57 THR HG1 1 1
A 6 12348 1 1 57 THR HG21 H 3.363 -3.648 -3.825 1.00 . . A 57 THR HG21 1 1
A 6 12349 1 1 57 THR HG22 H 3.544 -3.827 -2.076 1.00 . . A 57 THR HG22 1 1
A 6 12350 1 1 57 THR HG23 H 3.813 -5.229 -3.132 1.00 . . A 57 THR HG23 1 1
A 6 12351 1 1 57 THR N N 2.082 -6.896 -3.976 1.00 . . A 57 THR N 1 1
A 6 12352 1 1 57 THR O O 0.004 -4.683 -5.727 1.00 . . A 57 THR O 1 1
A 6 12353 1 1 57 THR OG1 O 0.961 -3.546 -2.771 1.00 . . A 57 THR OG1 1 1
A 6 12354 1 1 58 ALA C C 1.486 -4.734 -8.246 1.00 . . A 58 ALA C 1 1
A 6 12355 1 1 58 ALA CA C 2.279 -4.003 -7.164 1.00 . . A 58 ALA CA 1 1
A 6 12356 1 1 58 ALA CB C 3.732 -3.767 -7.580 1.00 . . A 58 ALA CB 1 1
A 6 12357 1 1 58 ALA H H 3.086 -5.177 -5.564 1.00 . . A 58 ALA H 1 1
A 6 12358 1 1 58 ALA HA H 1.802 -3.031 -6.995 1.00 . . A 58 ALA HA 1 1
A 6 12359 1 1 58 ALA HB1 H 4.232 -4.719 -7.761 1.00 . . A 58 ALA HB1 1 1
A 6 12360 1 1 58 ALA HB2 H 3.757 -3.169 -8.491 1.00 . . A 58 ALA HB2 1 1
A 6 12361 1 1 58 ALA HB3 H 4.256 -3.228 -6.790 1.00 . . A 58 ALA HB3 1 1
A 6 12362 1 1 58 ALA N N 2.242 -4.763 -5.928 1.00 . . A 58 ALA N 1 1
A 6 12363 1 1 58 ALA O O 0.792 -4.102 -9.035 1.00 . . A 58 ALA O 1 1
A 6 12364 1 1 59 ALA C C -0.738 -6.772 -8.866 1.00 . . A 59 ALA C 1 1
A 6 12365 1 1 59 ALA CA C 0.747 -6.833 -9.215 1.00 . . A 59 ALA CA 1 1
A 6 12366 1 1 59 ALA CB C 1.217 -8.274 -9.228 1.00 . . A 59 ALA CB 1 1
A 6 12367 1 1 59 ALA H H 1.987 -6.580 -7.516 1.00 . . A 59 ALA H 1 1
A 6 12368 1 1 59 ALA HA H 0.928 -6.447 -10.217 1.00 . . A 59 ALA HA 1 1
A 6 12369 1 1 59 ALA HB1 H 1.019 -8.723 -8.259 1.00 . . A 59 ALA HB1 1 1
A 6 12370 1 1 59 ALA HB2 H 0.655 -8.790 -10.003 1.00 . . A 59 ALA HB2 1 1
A 6 12371 1 1 59 ALA HB3 H 2.282 -8.301 -9.450 1.00 . . A 59 ALA HB3 1 1
A 6 12372 1 1 59 ALA N N 1.537 -6.067 -8.270 1.00 . . A 59 ALA N 1 1
A 6 12373 1 1 59 ALA O O -1.588 -6.770 -9.756 1.00 . . A 59 ALA O 1 1
A 6 12374 1 1 60 ILE C C -2.994 -5.317 -7.689 1.00 . . A 60 ILE C 1 1
A 6 12375 1 1 60 ILE CA C -2.438 -6.624 -7.117 1.00 . . A 60 ILE CA 1 1
A 6 12376 1 1 60 ILE CB C -2.561 -6.634 -5.576 1.00 . . A 60 ILE CB 1 1
A 6 12377 1 1 60 ILE CD1 C -2.226 -9.116 -4.924 1.00 . . A 60 ILE CD1 1 1
A 6 12378 1 1 60 ILE CG1 C -1.717 -7.681 -4.839 1.00 . . A 60 ILE CG1 1 1
A 6 12379 1 1 60 ILE CG2 C -4.019 -6.793 -5.146 1.00 . . A 60 ILE CG2 1 1
A 6 12380 1 1 60 ILE H H -0.306 -6.713 -6.890 1.00 . . A 60 ILE H 1 1
A 6 12381 1 1 60 ILE HA H -2.992 -7.468 -7.524 1.00 . . A 60 ILE HA 1 1
A 6 12382 1 1 60 ILE HB H -2.241 -5.666 -5.197 1.00 . . A 60 ILE HB 1 1
A 6 12383 1 1 60 ILE HD11 H -2.383 -9.405 -5.962 1.00 . . A 60 ILE HD11 1 1
A 6 12384 1 1 60 ILE HD12 H -1.478 -9.765 -4.471 1.00 . . A 60 ILE HD12 1 1
A 6 12385 1 1 60 ILE HD13 H -3.150 -9.219 -4.357 1.00 . . A 60 ILE HD13 1 1
A 6 12386 1 1 60 ILE HG12 H -0.695 -7.664 -5.187 1.00 . . A 60 ILE HG12 1 1
A 6 12387 1 1 60 ILE HG13 H -1.708 -7.397 -3.792 1.00 . . A 60 ILE HG13 1 1
A 6 12388 1 1 60 ILE HG21 H -4.418 -7.720 -5.551 1.00 . . A 60 ILE HG21 1 1
A 6 12389 1 1 60 ILE HG22 H -4.063 -6.832 -4.058 1.00 . . A 60 ILE HG22 1 1
A 6 12390 1 1 60 ILE HG23 H -4.615 -5.956 -5.503 1.00 . . A 60 ILE HG23 1 1
A 6 12391 1 1 60 ILE N N -1.058 -6.747 -7.568 1.00 . . A 60 ILE N 1 1
A 6 12392 1 1 60 ILE O O -3.977 -5.314 -8.435 1.00 . . A 60 ILE O 1 1
A 6 12393 1 1 61 GLN C C -2.762 -2.792 -9.310 1.00 . . A 61 GLN C 1 1
A 6 12394 1 1 61 GLN CA C -2.780 -2.888 -7.782 1.00 . . A 61 GLN CA 1 1
A 6 12395 1 1 61 GLN CB C -2.053 -1.772 -7.005 1.00 . . A 61 GLN CB 1 1
A 6 12396 1 1 61 GLN CD C -0.917 -0.199 -8.644 1.00 . . A 61 GLN CD 1 1
A 6 12397 1 1 61 GLN CG C -0.723 -1.266 -7.579 1.00 . . A 61 GLN CG 1 1
A 6 12398 1 1 61 GLN H H -1.493 -4.285 -6.785 1.00 . . A 61 GLN H 1 1
A 6 12399 1 1 61 GLN HA H -3.825 -2.818 -7.479 1.00 . . A 61 GLN HA 1 1
A 6 12400 1 1 61 GLN HB2 H -2.729 -0.920 -6.912 1.00 . . A 61 GLN HB2 1 1
A 6 12401 1 1 61 GLN HB3 H -1.852 -2.140 -5.996 1.00 . . A 61 GLN HB3 1 1
A 6 12402 1 1 61 GLN HE21 H -1.240 1.273 -7.254 1.00 . . A 61 GLN HE21 1 1
A 6 12403 1 1 61 GLN HE22 H -1.401 1.699 -8.952 1.00 . . A 61 GLN HE22 1 1
A 6 12404 1 1 61 GLN HG2 H -0.124 -0.842 -6.772 1.00 . . A 61 GLN HG2 1 1
A 6 12405 1 1 61 GLN HG3 H -0.167 -2.076 -8.026 1.00 . . A 61 GLN HG3 1 1
A 6 12406 1 1 61 GLN N N -2.329 -4.204 -7.359 1.00 . . A 61 GLN N 1 1
A 6 12407 1 1 61 GLN NE2 N -1.185 1.029 -8.229 1.00 . . A 61 GLN NE2 1 1
A 6 12408 1 1 61 GLN O O -3.721 -2.289 -9.896 1.00 . . A 61 GLN O 1 1
A 6 12409 1 1 61 GLN OE1 O -0.821 -0.476 -9.832 1.00 . . A 61 GLN OE1 1 1
A 6 12410 1 1 62 GLU C C -2.968 -4.057 -11.929 1.00 . . A 62 GLU C 1 1
A 6 12411 1 1 62 GLU CA C -1.681 -3.429 -11.414 1.00 . . A 62 GLU CA 1 1
A 6 12412 1 1 62 GLU CB C -0.435 -4.234 -11.833 1.00 . . A 62 GLU CB 1 1
A 6 12413 1 1 62 GLU CD C -0.139 -3.933 -14.373 1.00 . . A 62 GLU CD 1 1
A 6 12414 1 1 62 GLU CG C -0.428 -4.885 -13.228 1.00 . . A 62 GLU CG 1 1
A 6 12415 1 1 62 GLU H H -0.997 -3.859 -9.452 1.00 . . A 62 GLU H 1 1
A 6 12416 1 1 62 GLU HA H -1.598 -2.416 -11.816 1.00 . . A 62 GLU HA 1 1
A 6 12417 1 1 62 GLU HB2 H 0.453 -3.606 -11.715 1.00 . . A 62 GLU HB2 1 1
A 6 12418 1 1 62 GLU HB3 H -0.364 -5.062 -11.140 1.00 . . A 62 GLU HB3 1 1
A 6 12419 1 1 62 GLU HG2 H 0.363 -5.633 -13.230 1.00 . . A 62 GLU HG2 1 1
A 6 12420 1 1 62 GLU HG3 H -1.372 -5.385 -13.416 1.00 . . A 62 GLU HG3 1 1
A 6 12421 1 1 62 GLU N N -1.739 -3.371 -9.958 1.00 . . A 62 GLU N 1 1
A 6 12422 1 1 62 GLU O O -3.569 -3.565 -12.878 1.00 . . A 62 GLU O 1 1
A 6 12423 1 1 62 GLU OE1 O -0.542 -2.760 -14.289 1.00 . . A 62 GLU OE1 1 1
A 6 12424 1 1 62 GLU OE2 O 0.413 -4.448 -15.371 1.00 . . A 62 GLU OE2 1 1
A 6 12425 1 1 63 LYS C C -5.820 -5.072 -11.659 1.00 . . A 63 LYS C 1 1
A 6 12426 1 1 63 LYS CA C -4.541 -5.878 -11.856 1.00 . . A 63 LYS CA 1 1
A 6 12427 1 1 63 LYS CB C -4.601 -7.249 -11.187 1.00 . . A 63 LYS CB 1 1
A 6 12428 1 1 63 LYS CD C -4.993 -8.517 -13.410 1.00 . . A 63 LYS CD 1 1
A 6 12429 1 1 63 LYS CE C -3.478 -8.733 -13.540 1.00 . . A 63 LYS CE 1 1
A 6 12430 1 1 63 LYS CG C -5.463 -8.240 -11.972 1.00 . . A 63 LYS CG 1 1
A 6 12431 1 1 63 LYS H H -3.025 -5.513 -10.458 1.00 . . A 63 LYS H 1 1
A 6 12432 1 1 63 LYS HA H -4.362 -5.985 -12.929 1.00 . . A 63 LYS HA 1 1
A 6 12433 1 1 63 LYS HB2 H -3.594 -7.640 -11.071 1.00 . . A 63 LYS HB2 1 1
A 6 12434 1 1 63 LYS HB3 H -5.016 -7.122 -10.188 1.00 . . A 63 LYS HB3 1 1
A 6 12435 1 1 63 LYS HD2 H -5.527 -9.395 -13.779 1.00 . . A 63 LYS HD2 1 1
A 6 12436 1 1 63 LYS HD3 H -5.281 -7.680 -14.052 1.00 . . A 63 LYS HD3 1 1
A 6 12437 1 1 63 LYS HE2 H -3.257 -9.042 -14.564 1.00 . . A 63 LYS HE2 1 1
A 6 12438 1 1 63 LYS HE3 H -2.954 -7.792 -13.355 1.00 . . A 63 LYS HE3 1 1
A 6 12439 1 1 63 LYS HG2 H -5.495 -9.167 -11.404 1.00 . . A 63 LYS HG2 1 1
A 6 12440 1 1 63 LYS HG3 H -6.472 -7.831 -12.014 1.00 . . A 63 LYS HG3 1 1
A 6 12441 1 1 63 LYS HZ1 H -1.985 -9.891 -12.687 1.00 . . A 63 LYS HZ1 1 1
A 6 12442 1 1 63 LYS HZ2 H -3.161 -9.473 -11.646 1.00 . . A 63 LYS HZ2 1 1
A 6 12443 1 1 63 LYS HZ3 H -3.436 -10.644 -12.754 1.00 . . A 63 LYS HZ3 1 1
A 6 12444 1 1 63 LYS N N -3.418 -5.158 -11.323 1.00 . . A 63 LYS N 1 1
A 6 12445 1 1 63 LYS NZ N -2.984 -9.755 -12.599 1.00 . . A 63 LYS NZ 1 1
A 6 12446 1 1 63 LYS O O -6.652 -5.050 -12.559 1.00 . . A 63 LYS O 1 1
A 6 12447 1 1 64 ILE C C -7.128 -2.483 -11.475 1.00 . . A 64 ILE C 1 1
A 6 12448 1 1 64 ILE CA C -7.107 -3.494 -10.328 1.00 . . A 64 ILE CA 1 1
A 6 12449 1 1 64 ILE CB C -7.051 -2.817 -8.944 1.00 . . A 64 ILE CB 1 1
A 6 12450 1 1 64 ILE CD1 C -6.938 -3.347 -6.429 1.00 . . A 64 ILE CD1 1 1
A 6 12451 1 1 64 ILE CG1 C -7.209 -3.880 -7.840 1.00 . . A 64 ILE CG1 1 1
A 6 12452 1 1 64 ILE CG2 C -8.172 -1.777 -8.838 1.00 . . A 64 ILE CG2 1 1
A 6 12453 1 1 64 ILE H H -5.260 -4.440 -9.800 1.00 . . A 64 ILE H 1 1
A 6 12454 1 1 64 ILE HA H -8.031 -4.077 -10.391 1.00 . . A 64 ILE HA 1 1
A 6 12455 1 1 64 ILE HB H -6.103 -2.289 -8.831 1.00 . . A 64 ILE HB 1 1
A 6 12456 1 1 64 ILE HD11 H -5.950 -2.890 -6.387 1.00 . . A 64 ILE HD11 1 1
A 6 12457 1 1 64 ILE HD12 H -7.689 -2.617 -6.133 1.00 . . A 64 ILE HD12 1 1
A 6 12458 1 1 64 ILE HD13 H -6.972 -4.178 -5.725 1.00 . . A 64 ILE HD13 1 1
A 6 12459 1 1 64 ILE HG12 H -8.219 -4.288 -7.874 1.00 . . A 64 ILE HG12 1 1
A 6 12460 1 1 64 ILE HG13 H -6.509 -4.697 -8.010 1.00 . . A 64 ILE HG13 1 1
A 6 12461 1 1 64 ILE HG21 H -7.994 -0.960 -9.537 1.00 . . A 64 ILE HG21 1 1
A 6 12462 1 1 64 ILE HG22 H -9.128 -2.248 -9.062 1.00 . . A 64 ILE HG22 1 1
A 6 12463 1 1 64 ILE HG23 H -8.205 -1.351 -7.839 1.00 . . A 64 ILE HG23 1 1
A 6 12464 1 1 64 ILE N N -5.982 -4.401 -10.514 1.00 . . A 64 ILE N 1 1
A 6 12465 1 1 64 ILE O O -8.162 -2.309 -12.123 1.00 . . A 64 ILE O 1 1
A 6 12466 1 1 65 GLU C C -6.274 -1.498 -14.185 1.00 . . A 65 GLU C 1 1
A 6 12467 1 1 65 GLU CA C -5.960 -0.860 -12.831 1.00 . . A 65 GLU CA 1 1
A 6 12468 1 1 65 GLU CB C -4.672 -0.030 -12.795 1.00 . . A 65 GLU CB 1 1
A 6 12469 1 1 65 GLU CD C -3.576 1.865 -11.443 1.00 . . A 65 GLU CD 1 1
A 6 12470 1 1 65 GLU CG C -4.587 0.724 -11.454 1.00 . . A 65 GLU CG 1 1
A 6 12471 1 1 65 GLU H H -5.144 -2.032 -11.222 1.00 . . A 65 GLU H 1 1
A 6 12472 1 1 65 GLU HA H -6.779 -0.173 -12.656 1.00 . . A 65 GLU HA 1 1
A 6 12473 1 1 65 GLU HB2 H -3.787 -0.653 -12.933 1.00 . . A 65 GLU HB2 1 1
A 6 12474 1 1 65 GLU HB3 H -4.717 0.699 -13.608 1.00 . . A 65 GLU HB3 1 1
A 6 12475 1 1 65 GLU HG2 H -5.558 1.156 -11.214 1.00 . . A 65 GLU HG2 1 1
A 6 12476 1 1 65 GLU HG3 H -4.307 0.035 -10.660 1.00 . . A 65 GLU HG3 1 1
A 6 12477 1 1 65 GLU N N -5.991 -1.844 -11.759 1.00 . . A 65 GLU N 1 1
A 6 12478 1 1 65 GLU O O -7.147 -1.023 -14.911 1.00 . . A 65 GLU O 1 1
A 6 12479 1 1 65 GLU OE1 O -2.969 2.117 -12.507 1.00 . . A 65 GLU OE1 1 1
A 6 12480 1 1 65 GLU OE2 O -3.445 2.477 -10.360 1.00 . . A 65 GLU OE2 1 1
A 6 12481 1 1 66 LYS C C -7.295 -3.890 -15.868 1.00 . . A 66 LYS C 1 1
A 6 12482 1 1 66 LYS CA C -5.866 -3.338 -15.749 1.00 . . A 66 LYS CA 1 1
A 6 12483 1 1 66 LYS CB C -4.791 -4.405 -15.966 1.00 . . A 66 LYS CB 1 1
A 6 12484 1 1 66 LYS CD C -2.456 -4.539 -17.035 1.00 . . A 66 LYS CD 1 1
A 6 12485 1 1 66 LYS CE C -2.128 -5.922 -16.461 1.00 . . A 66 LYS CE 1 1
A 6 12486 1 1 66 LYS CG C -3.428 -3.725 -16.176 1.00 . . A 66 LYS CG 1 1
A 6 12487 1 1 66 LYS H H -4.932 -2.969 -13.860 1.00 . . A 66 LYS H 1 1
A 6 12488 1 1 66 LYS HA H -5.754 -2.625 -16.561 1.00 . . A 66 LYS HA 1 1
A 6 12489 1 1 66 LYS HB2 H -4.763 -5.068 -15.104 1.00 . . A 66 LYS HB2 1 1
A 6 12490 1 1 66 LYS HB3 H -5.056 -4.972 -16.858 1.00 . . A 66 LYS HB3 1 1
A 6 12491 1 1 66 LYS HD2 H -2.863 -4.643 -18.042 1.00 . . A 66 LYS HD2 1 1
A 6 12492 1 1 66 LYS HD3 H -1.546 -3.936 -17.081 1.00 . . A 66 LYS HD3 1 1
A 6 12493 1 1 66 LYS HE2 H -2.228 -5.885 -15.379 1.00 . . A 66 LYS HE2 1 1
A 6 12494 1 1 66 LYS HE3 H -2.832 -6.658 -16.849 1.00 . . A 66 LYS HE3 1 1
A 6 12495 1 1 66 LYS HG2 H -3.564 -2.773 -16.690 1.00 . . A 66 LYS HG2 1 1
A 6 12496 1 1 66 LYS HG3 H -2.963 -3.498 -15.217 1.00 . . A 66 LYS HG3 1 1
A 6 12497 1 1 66 LYS HZ1 H -0.497 -7.197 -16.375 1.00 . . A 66 LYS HZ1 1 1
A 6 12498 1 1 66 LYS HZ2 H -0.582 -6.326 -17.781 1.00 . . A 66 LYS HZ2 1 1
A 6 12499 1 1 66 LYS HZ3 H -0.120 -5.608 -16.376 1.00 . . A 66 LYS HZ3 1 1
A 6 12500 1 1 66 LYS N N -5.631 -2.621 -14.506 1.00 . . A 66 LYS N 1 1
A 6 12501 1 1 66 LYS NZ N -0.738 -6.309 -16.785 1.00 . . A 66 LYS NZ 1 1
A 6 12502 1 1 66 LYS O O -7.779 -4.069 -16.983 1.00 . . A 66 LYS O 1 1
A 6 12503 1 1 67 LEU C C -10.293 -3.265 -15.134 1.00 . . A 67 LEU C 1 1
A 6 12504 1 1 67 LEU CA C -9.416 -4.472 -14.775 1.00 . . A 67 LEU CA 1 1
A 6 12505 1 1 67 LEU CB C -9.790 -5.094 -13.419 1.00 . . A 67 LEU CB 1 1
A 6 12506 1 1 67 LEU CD1 C -10.972 -7.307 -13.613 1.00 . . A 67 LEU CD1 1 1
A 6 12507 1 1 67 LEU CD2 C -8.545 -7.254 -14.200 1.00 . . A 67 LEU CD2 1 1
A 6 12508 1 1 67 LEU CG C -9.631 -6.623 -13.316 1.00 . . A 67 LEU CG 1 1
A 6 12509 1 1 67 LEU H H -7.573 -4.054 -13.834 1.00 . . A 67 LEU H 1 1
A 6 12510 1 1 67 LEU HA H -9.610 -5.193 -15.564 1.00 . . A 67 LEU HA 1 1
A 6 12511 1 1 67 LEU HB2 H -9.193 -4.628 -12.637 1.00 . . A 67 LEU HB2 1 1
A 6 12512 1 1 67 LEU HB3 H -10.822 -4.860 -13.183 1.00 . . A 67 LEU HB3 1 1
A 6 12513 1 1 67 LEU HD11 H -11.289 -7.078 -14.631 1.00 . . A 67 LEU HD11 1 1
A 6 12514 1 1 67 LEU HD12 H -10.872 -8.387 -13.503 1.00 . . A 67 LEU HD12 1 1
A 6 12515 1 1 67 LEU HD13 H -11.733 -6.957 -12.915 1.00 . . A 67 LEU HD13 1 1
A 6 12516 1 1 67 LEU HD21 H -8.835 -7.236 -15.249 1.00 . . A 67 LEU HD21 1 1
A 6 12517 1 1 67 LEU HD22 H -7.601 -6.730 -14.084 1.00 . . A 67 LEU HD22 1 1
A 6 12518 1 1 67 LEU HD23 H -8.404 -8.292 -13.902 1.00 . . A 67 LEU HD23 1 1
A 6 12519 1 1 67 LEU HG H -9.362 -6.827 -12.279 1.00 . . A 67 LEU HG 1 1
A 6 12520 1 1 67 LEU N N -7.999 -4.131 -14.755 1.00 . . A 67 LEU N 1 1
A 6 12521 1 1 67 LEU O O -11.495 -3.435 -15.327 1.00 . . A 67 LEU O 1 1
A 6 12522 1 1 68 GLY C C -10.967 -0.108 -14.486 1.00 . . A 68 GLY C 1 1
A 6 12523 1 1 68 GLY CA C -10.411 -0.864 -15.687 1.00 . . A 68 GLY CA 1 1
A 6 12524 1 1 68 GLY H H -8.723 -1.968 -15.070 1.00 . . A 68 GLY H 1 1
A 6 12525 1 1 68 GLY HA2 H -9.700 -0.218 -16.203 1.00 . . A 68 GLY HA2 1 1
A 6 12526 1 1 68 GLY HA3 H -11.219 -1.108 -16.379 1.00 . . A 68 GLY HA3 1 1
A 6 12527 1 1 68 GLY N N -9.714 -2.066 -15.259 1.00 . . A 68 GLY N 1 1
A 6 12528 1 1 68 GLY O O -12.107 0.350 -14.512 1.00 . . A 68 GLY O 1 1
A 6 12529 1 1 69 TYR C C -9.338 1.659 -11.817 1.00 . . A 69 TYR C 1 1
A 6 12530 1 1 69 TYR CA C -10.490 0.740 -12.212 1.00 . . A 69 TYR CA 1 1
A 6 12531 1 1 69 TYR CB C -10.834 -0.253 -11.098 1.00 . . A 69 TYR CB 1 1
A 6 12532 1 1 69 TYR CD1 C -11.865 -2.323 -12.109 1.00 . . A 69 TYR CD1 1 1
A 6 12533 1 1 69 TYR CD2 C -13.332 -0.629 -11.160 1.00 . . A 69 TYR CD2 1 1
A 6 12534 1 1 69 TYR CE1 C -12.986 -3.060 -12.524 1.00 . . A 69 TYR CE1 1 1
A 6 12535 1 1 69 TYR CE2 C -14.452 -1.376 -11.557 1.00 . . A 69 TYR CE2 1 1
A 6 12536 1 1 69 TYR CG C -12.036 -1.107 -11.426 1.00 . . A 69 TYR CG 1 1
A 6 12537 1 1 69 TYR CZ C -14.276 -2.582 -12.254 1.00 . . A 69 TYR CZ 1 1
A 6 12538 1 1 69 TYR H H -9.228 -0.393 -13.493 1.00 . . A 69 TYR H 1 1
A 6 12539 1 1 69 TYR HA H -11.359 1.379 -12.382 1.00 . . A 69 TYR HA 1 1
A 6 12540 1 1 69 TYR HB2 H -9.974 -0.895 -10.919 1.00 . . A 69 TYR HB2 1 1
A 6 12541 1 1 69 TYR HB3 H -11.045 0.287 -10.174 1.00 . . A 69 TYR HB3 1 1
A 6 12542 1 1 69 TYR HD1 H -10.869 -2.662 -12.350 1.00 . . A 69 TYR HD1 1 1
A 6 12543 1 1 69 TYR HD2 H -13.469 0.329 -10.685 1.00 . . A 69 TYR HD2 1 1
A 6 12544 1 1 69 TYR HE1 H -12.858 -3.965 -13.095 1.00 . . A 69 TYR HE1 1 1
A 6 12545 1 1 69 TYR HE2 H -15.439 -0.984 -11.370 1.00 . . A 69 TYR HE2 1 1
A 6 12546 1 1 69 TYR HH H -15.094 -4.053 -13.203 1.00 . . A 69 TYR HH 1 1
A 6 12547 1 1 69 TYR N N -10.153 0.019 -13.434 1.00 . . A 69 TYR N 1 1
A 6 12548 1 1 69 TYR O O -8.323 1.711 -12.505 1.00 . . A 69 TYR O 1 1
A 6 12549 1 1 69 TYR OH O -15.357 -3.287 -12.690 1.00 . . A 69 TYR OH 1 1
A 6 12550 1 1 70 HIS C C -8.547 3.229 -8.688 1.00 . . A 70 HIS C 1 1
A 6 12551 1 1 70 HIS CA C -8.508 3.324 -10.212 1.00 . . A 70 HIS CA 1 1
A 6 12552 1 1 70 HIS CB C -8.818 4.749 -10.706 1.00 . . A 70 HIS CB 1 1
A 6 12553 1 1 70 HIS CD2 C -6.392 5.622 -10.521 1.00 . . A 70 HIS CD2 1 1
A 6 12554 1 1 70 HIS CE1 C -6.380 7.005 -12.228 1.00 . . A 70 HIS CE1 1 1
A 6 12555 1 1 70 HIS CG C -7.621 5.566 -11.127 1.00 . . A 70 HIS CG 1 1
A 6 12556 1 1 70 HIS H H -10.365 2.325 -10.194 1.00 . . A 70 HIS H 1 1
A 6 12557 1 1 70 HIS HA H -7.524 2.997 -10.561 1.00 . . A 70 HIS HA 1 1
A 6 12558 1 1 70 HIS HB2 H -9.466 4.685 -11.581 1.00 . . A 70 HIS HB2 1 1
A 6 12559 1 1 70 HIS HB3 H -9.362 5.301 -9.937 1.00 . . A 70 HIS HB3 1 1
A 6 12560 1 1 70 HIS HD1 H -8.356 6.625 -12.831 1.00 . . A 70 HIS HD1 1 1
A 6 12561 1 1 70 HIS HD2 H -6.077 5.068 -9.650 1.00 . . A 70 HIS HD2 1 1
A 6 12562 1 1 70 HIS HE1 H -6.065 7.738 -12.957 1.00 . . A 70 HIS HE1 1 1
A 6 12563 1 1 70 HIS N N -9.515 2.414 -10.730 1.00 . . A 70 HIS N 1 1
A 6 12564 1 1 70 HIS ND1 N -7.597 6.440 -12.192 1.00 . . A 70 HIS ND1 1 1
A 6 12565 1 1 70 HIS NE2 N -5.613 6.544 -11.228 1.00 . . A 70 HIS NE2 1 1
A 6 12566 1 1 70 HIS O O -9.627 3.317 -8.093 1.00 . . A 70 HIS O 1 1
A 6 12567 1 1 71 VAL C C -7.095 4.384 -6.080 1.00 . . A 71 VAL C 1 1
A 6 12568 1 1 71 VAL CA C -7.253 2.963 -6.620 1.00 . . A 71 VAL CA 1 1
A 6 12569 1 1 71 VAL CB C -6.092 2.033 -6.224 1.00 . . A 71 VAL CB 1 1
A 6 12570 1 1 71 VAL CG1 C -6.417 0.583 -6.604 1.00 . . A 71 VAL CG1 1 1
A 6 12571 1 1 71 VAL CG2 C -4.739 2.419 -6.842 1.00 . . A 71 VAL CG2 1 1
A 6 12572 1 1 71 VAL H H -6.535 2.976 -8.605 1.00 . . A 71 VAL H 1 1
A 6 12573 1 1 71 VAL HA H -8.159 2.549 -6.187 1.00 . . A 71 VAL HA 1 1
A 6 12574 1 1 71 VAL HB H -6.000 2.067 -5.141 1.00 . . A 71 VAL HB 1 1
A 6 12575 1 1 71 VAL HG11 H -7.356 0.283 -6.140 1.00 . . A 71 VAL HG11 1 1
A 6 12576 1 1 71 VAL HG12 H -6.500 0.486 -7.687 1.00 . . A 71 VAL HG12 1 1
A 6 12577 1 1 71 VAL HG13 H -5.623 -0.075 -6.250 1.00 . . A 71 VAL HG13 1 1
A 6 12578 1 1 71 VAL HG21 H -3.960 1.773 -6.435 1.00 . . A 71 VAL HG21 1 1
A 6 12579 1 1 71 VAL HG22 H -4.755 2.296 -7.925 1.00 . . A 71 VAL HG22 1 1
A 6 12580 1 1 71 VAL HG23 H -4.482 3.450 -6.606 1.00 . . A 71 VAL HG23 1 1
A 6 12581 1 1 71 VAL N N -7.387 3.019 -8.065 1.00 . . A 71 VAL N 1 1
A 6 12582 1 1 71 VAL O O -6.346 5.184 -6.635 1.00 . . A 71 VAL O 1 1
A 6 12583 1 1 72 VAL C C -6.509 6.118 -3.505 1.00 . . A 72 VAL C 1 1
A 6 12584 1 1 72 VAL CA C -7.742 6.049 -4.406 1.00 . . A 72 VAL CA 1 1
A 6 12585 1 1 72 VAL CB C -9.079 6.349 -3.703 1.00 . . A 72 VAL CB 1 1
A 6 12586 1 1 72 VAL CG1 C -9.126 7.762 -3.106 1.00 . . A 72 VAL CG1 1 1
A 6 12587 1 1 72 VAL CG2 C -10.211 6.243 -4.733 1.00 . . A 72 VAL CG2 1 1
A 6 12588 1 1 72 VAL H H -8.347 4.005 -4.518 1.00 . . A 72 VAL H 1 1
A 6 12589 1 1 72 VAL HA H -7.619 6.794 -5.194 1.00 . . A 72 VAL HA 1 1
A 6 12590 1 1 72 VAL HB H -9.246 5.618 -2.913 1.00 . . A 72 VAL HB 1 1
A 6 12591 1 1 72 VAL HG11 H -8.389 7.884 -2.315 1.00 . . A 72 VAL HG11 1 1
A 6 12592 1 1 72 VAL HG12 H -8.941 8.500 -3.887 1.00 . . A 72 VAL HG12 1 1
A 6 12593 1 1 72 VAL HG13 H -10.111 7.939 -2.676 1.00 . . A 72 VAL HG13 1 1
A 6 12594 1 1 72 VAL HG21 H -9.959 6.808 -5.630 1.00 . . A 72 VAL HG21 1 1
A 6 12595 1 1 72 VAL HG22 H -10.378 5.199 -5.000 1.00 . . A 72 VAL HG22 1 1
A 6 12596 1 1 72 VAL HG23 H -11.136 6.650 -4.327 1.00 . . A 72 VAL HG23 1 1
A 6 12597 1 1 72 VAL N N -7.787 4.713 -4.986 1.00 . . A 72 VAL N 1 1
A 6 12598 1 1 72 VAL O O -6.604 6.212 -2.284 1.00 . . A 72 VAL O 1 1
A 6 12599 1 1 73 THR C C -3.164 7.036 -4.008 1.00 . . A 73 THR C 1 1
A 6 12600 1 1 73 THR CA C -4.046 5.904 -3.488 1.00 . . A 73 THR CA 1 1
A 6 12601 1 1 73 THR CB C -3.443 4.532 -3.821 1.00 . . A 73 THR CB 1 1
A 6 12602 1 1 73 THR CG2 C -2.353 4.165 -2.822 1.00 . . A 73 THR CG2 1 1
A 6 12603 1 1 73 THR H H -5.351 5.996 -5.156 1.00 . . A 73 THR H 1 1
A 6 12604 1 1 73 THR HA H -4.161 5.996 -2.409 1.00 . . A 73 THR HA 1 1
A 6 12605 1 1 73 THR HB H -3.038 4.540 -4.836 1.00 . . A 73 THR HB 1 1
A 6 12606 1 1 73 THR HG1 H -5.215 3.809 -4.173 1.00 . . A 73 THR HG1 1 1
A 6 12607 1 1 73 THR HG21 H -1.607 4.957 -2.769 1.00 . . A 73 THR HG21 1 1
A 6 12608 1 1 73 THR HG22 H -2.838 4.015 -1.856 1.00 . . A 73 THR HG22 1 1
A 6 12609 1 1 73 THR HG23 H -1.870 3.240 -3.123 1.00 . . A 73 THR HG23 1 1
A 6 12610 1 1 73 THR N N -5.341 6.018 -4.139 1.00 . . A 73 THR N 1 1
A 6 12611 1 1 73 THR O O -3.146 7.263 -5.215 1.00 . . A 73 THR O 1 1
A 6 12612 1 1 73 THR OG1 O -4.423 3.522 -3.715 1.00 . . A 73 THR OG1 1 1
A 6 12613 1 1 74 GLU C C -0.193 8.626 -3.090 1.00 . . A 74 GLU C 1 1
A 6 12614 1 1 74 GLU CA C -1.639 8.889 -3.481 1.00 . . A 74 GLU CA 1 1
A 6 12615 1 1 74 GLU CB C -2.153 10.147 -2.770 1.00 . . A 74 GLU CB 1 1
A 6 12616 1 1 74 GLU CD C -2.940 11.394 -4.838 1.00 . . A 74 GLU CD 1 1
A 6 12617 1 1 74 GLU CG C -3.350 10.760 -3.510 1.00 . . A 74 GLU CG 1 1
A 6 12618 1 1 74 GLU H H -2.401 7.419 -2.154 1.00 . . A 74 GLU H 1 1
A 6 12619 1 1 74 GLU HA H -1.665 9.058 -4.558 1.00 . . A 74 GLU HA 1 1
A 6 12620 1 1 74 GLU HB2 H -2.433 9.903 -1.746 1.00 . . A 74 GLU HB2 1 1
A 6 12621 1 1 74 GLU HB3 H -1.360 10.896 -2.736 1.00 . . A 74 GLU HB3 1 1
A 6 12622 1 1 74 GLU HG2 H -4.105 9.996 -3.691 1.00 . . A 74 GLU HG2 1 1
A 6 12623 1 1 74 GLU HG3 H -3.779 11.547 -2.891 1.00 . . A 74 GLU HG3 1 1
A 6 12624 1 1 74 GLU N N -2.453 7.736 -3.120 1.00 . . A 74 GLU N 1 1
A 6 12625 1 1 74 GLU O O 0.063 8.066 -2.022 1.00 . . A 74 GLU O 1 1
A 6 12626 1 1 74 GLU OE1 O -1.938 12.142 -4.824 1.00 . . A 74 GLU OE1 1 1
A 6 12627 1 1 74 GLU OE2 O -3.630 11.118 -5.842 1.00 . . A 74 GLU OE2 1 1
A 6 12628 1 1 75 LYS C C 2.420 10.381 -2.898 1.00 . . A 75 LYS C 1 1
A 6 12629 1 1 75 LYS CA C 2.154 9.099 -3.681 1.00 . . A 75 LYS CA 1 1
A 6 12630 1 1 75 LYS CB C 2.960 8.931 -4.989 1.00 . . A 75 LYS CB 1 1
A 6 12631 1 1 75 LYS CD C 4.056 9.945 -7.027 1.00 . . A 75 LYS CD 1 1
A 6 12632 1 1 75 LYS CE C 4.831 11.175 -7.527 1.00 . . A 75 LYS CE 1 1
A 6 12633 1 1 75 LYS CG C 3.384 10.226 -5.680 1.00 . . A 75 LYS CG 1 1
A 6 12634 1 1 75 LYS H H 0.403 9.563 -4.769 1.00 . . A 75 LYS H 1 1
A 6 12635 1 1 75 LYS HA H 2.446 8.267 -3.045 1.00 . . A 75 LYS HA 1 1
A 6 12636 1 1 75 LYS HB2 H 3.870 8.379 -4.755 1.00 . . A 75 LYS HB2 1 1
A 6 12637 1 1 75 LYS HB3 H 2.379 8.340 -5.696 1.00 . . A 75 LYS HB3 1 1
A 6 12638 1 1 75 LYS HD2 H 4.756 9.110 -6.921 1.00 . . A 75 LYS HD2 1 1
A 6 12639 1 1 75 LYS HD3 H 3.294 9.649 -7.750 1.00 . . A 75 LYS HD3 1 1
A 6 12640 1 1 75 LYS HE2 H 5.822 11.180 -7.066 1.00 . . A 75 LYS HE2 1 1
A 6 12641 1 1 75 LYS HE3 H 4.954 11.098 -8.610 1.00 . . A 75 LYS HE3 1 1
A 6 12642 1 1 75 LYS HG2 H 2.496 10.843 -5.828 1.00 . . A 75 LYS HG2 1 1
A 6 12643 1 1 75 LYS HG3 H 4.098 10.735 -5.029 1.00 . . A 75 LYS HG3 1 1
A 6 12644 1 1 75 LYS HZ1 H 4.594 13.220 -7.669 1.00 . . A 75 LYS HZ1 1 1
A 6 12645 1 1 75 LYS HZ2 H 3.182 12.422 -7.341 1.00 . . A 75 LYS HZ2 1 1
A 6 12646 1 1 75 LYS HZ3 H 4.344 12.631 -6.176 1.00 . . A 75 LYS HZ3 1 1
A 6 12647 1 1 75 LYS N N 0.729 9.069 -3.951 1.00 . . A 75 LYS N 1 1
A 6 12648 1 1 75 LYS NZ N 4.175 12.451 -7.170 1.00 . . A 75 LYS NZ 1 1
A 6 12649 1 1 75 LYS O O 2.382 11.477 -3.450 1.00 . . A 75 LYS O 1 1
A 6 12650 1 1 76 ALA C C 4.479 11.361 -0.482 1.00 . . A 76 ALA C 1 1
A 6 12651 1 1 76 ALA CA C 2.972 11.364 -0.734 1.00 . . A 76 ALA CA 1 1
A 6 12652 1 1 76 ALA CB C 2.179 11.279 0.568 1.00 . . A 76 ALA CB 1 1
A 6 12653 1 1 76 ALA H H 2.550 9.299 -1.207 1.00 . . A 76 ALA H 1 1
A 6 12654 1 1 76 ALA HA H 2.696 12.310 -1.206 1.00 . . A 76 ALA HA 1 1
A 6 12655 1 1 76 ALA HB1 H 1.111 11.271 0.348 1.00 . . A 76 ALA HB1 1 1
A 6 12656 1 1 76 ALA HB2 H 2.444 10.369 1.103 1.00 . . A 76 ALA HB2 1 1
A 6 12657 1 1 76 ALA HB3 H 2.408 12.151 1.181 1.00 . . A 76 ALA HB3 1 1
A 6 12658 1 1 76 ALA N N 2.621 10.242 -1.593 1.00 . . A 76 ALA N 1 1
A 6 12659 1 1 76 ALA O O 5.024 10.369 0.000 1.00 . . A 76 ALA O 1 1
A 6 12660 1 1 77 GLU C C 6.966 12.959 0.787 1.00 . . A 77 GLU C 1 1
A 6 12661 1 1 77 GLU CA C 6.607 12.565 -0.658 1.00 . . A 77 GLU CA 1 1
A 6 12662 1 1 77 GLU CB C 7.146 13.567 -1.695 1.00 . . A 77 GLU CB 1 1
A 6 12663 1 1 77 GLU CD C 5.507 13.362 -3.703 1.00 . . A 77 GLU CD 1 1
A 6 12664 1 1 77 GLU CG C 6.917 13.132 -3.161 1.00 . . A 77 GLU CG 1 1
A 6 12665 1 1 77 GLU H H 4.715 13.181 -1.364 1.00 . . A 77 GLU H 1 1
A 6 12666 1 1 77 GLU HA H 7.047 11.588 -0.863 1.00 . . A 77 GLU HA 1 1
A 6 12667 1 1 77 GLU HB2 H 6.697 14.549 -1.532 1.00 . . A 77 GLU HB2 1 1
A 6 12668 1 1 77 GLU HB3 H 8.220 13.656 -1.536 1.00 . . A 77 GLU HB3 1 1
A 6 12669 1 1 77 GLU HG2 H 7.585 13.716 -3.793 1.00 . . A 77 GLU HG2 1 1
A 6 12670 1 1 77 GLU HG3 H 7.172 12.081 -3.279 1.00 . . A 77 GLU HG3 1 1
A 6 12671 1 1 77 GLU N N 5.168 12.455 -0.804 1.00 . . A 77 GLU N 1 1
A 6 12672 1 1 77 GLU O O 6.955 14.135 1.159 1.00 . . A 77 GLU O 1 1
A 6 12673 1 1 77 GLU OE1 O 4.674 13.910 -2.951 1.00 . . A 77 GLU OE1 1 1
A 6 12674 1 1 77 GLU OE2 O 5.288 12.988 -4.880 1.00 . . A 77 GLU OE2 1 1
A 6 12675 1 1 78 PHE C C 9.261 12.317 3.019 1.00 . . A 78 PHE C 1 1
A 6 12676 1 1 78 PHE CA C 7.742 12.131 2.977 1.00 . . A 78 PHE CA 1 1
A 6 12677 1 1 78 PHE CB C 7.273 10.961 3.852 1.00 . . A 78 PHE CB 1 1
A 6 12678 1 1 78 PHE CD1 C 4.762 11.197 3.507 1.00 . . A 78 PHE CD1 1 1
A 6 12679 1 1 78 PHE CD2 C 5.617 11.012 5.773 1.00 . . A 78 PHE CD2 1 1
A 6 12680 1 1 78 PHE CE1 C 3.450 11.206 4.006 1.00 . . A 78 PHE CE1 1 1
A 6 12681 1 1 78 PHE CE2 C 4.304 10.986 6.272 1.00 . . A 78 PHE CE2 1 1
A 6 12682 1 1 78 PHE CG C 5.854 11.080 4.387 1.00 . . A 78 PHE CG 1 1
A 6 12683 1 1 78 PHE CZ C 3.222 11.087 5.385 1.00 . . A 78 PHE CZ 1 1
A 6 12684 1 1 78 PHE H H 7.386 11.023 1.214 1.00 . . A 78 PHE H 1 1
A 6 12685 1 1 78 PHE HA H 7.298 13.023 3.403 1.00 . . A 78 PHE HA 1 1
A 6 12686 1 1 78 PHE HB2 H 7.335 10.043 3.275 1.00 . . A 78 PHE HB2 1 1
A 6 12687 1 1 78 PHE HB3 H 7.954 10.872 4.699 1.00 . . A 78 PHE HB3 1 1
A 6 12688 1 1 78 PHE HD1 H 4.920 11.262 2.444 1.00 . . A 78 PHE HD1 1 1
A 6 12689 1 1 78 PHE HD2 H 6.435 11.015 6.468 1.00 . . A 78 PHE HD2 1 1
A 6 12690 1 1 78 PHE HE1 H 2.612 11.302 3.337 1.00 . . A 78 PHE HE1 1 1
A 6 12691 1 1 78 PHE HE2 H 4.135 10.907 7.334 1.00 . . A 78 PHE HE2 1 1
A 6 12692 1 1 78 PHE HZ H 2.212 11.096 5.757 1.00 . . A 78 PHE HZ 1 1
A 6 12693 1 1 78 PHE N N 7.298 11.957 1.603 1.00 . . A 78 PHE N 1 1
A 6 12694 1 1 78 PHE O O 9.982 11.913 2.107 1.00 . . A 78 PHE O 1 1
A 6 12695 1 1 79 ASP C C 11.529 12.496 5.634 1.00 . . A 79 ASP C 1 1
A 6 12696 1 1 79 ASP CA C 11.110 13.290 4.387 1.00 . . A 79 ASP CA 1 1
A 6 12697 1 1 79 ASP CB C 11.164 14.811 4.553 1.00 . . A 79 ASP CB 1 1
A 6 12698 1 1 79 ASP CG C 12.545 15.332 4.910 1.00 . . A 79 ASP CG 1 1
A 6 12699 1 1 79 ASP H H 9.056 13.170 4.819 1.00 . . A 79 ASP H 1 1
A 6 12700 1 1 79 ASP HA H 11.763 13.026 3.560 1.00 . . A 79 ASP HA 1 1
A 6 12701 1 1 79 ASP HB2 H 10.880 15.263 3.608 1.00 . . A 79 ASP HB2 1 1
A 6 12702 1 1 79 ASP HB3 H 10.455 15.148 5.303 1.00 . . A 79 ASP HB3 1 1
A 6 12703 1 1 79 ASP N N 9.725 12.954 4.090 1.00 . . A 79 ASP N 1 1
A 6 12704 1 1 79 ASP O O 10.662 12.105 6.416 1.00 . . A 79 ASP O 1 1
A 6 12705 1 1 79 ASP OD1 O 12.910 15.184 6.095 1.00 . . A 79 ASP OD1 1 1
A 6 12706 1 1 79 ASP OD2 O 13.171 15.907 3.995 1.00 . . A 79 ASP OD2 1 1
A 6 12707 1 1 80 ILE C C 14.463 11.963 7.555 1.00 . . A 80 ILE C 1 1
A 6 12708 1 1 80 ILE CA C 13.298 11.269 6.848 1.00 . . A 80 ILE CA 1 1
A 6 12709 1 1 80 ILE CB C 13.782 9.949 6.230 1.00 . . A 80 ILE CB 1 1
A 6 12710 1 1 80 ILE CD1 C 13.479 8.419 4.276 1.00 . . A 80 ILE CD1 1 1
A 6 12711 1 1 80 ILE CG1 C 12.765 9.346 5.245 1.00 . . A 80 ILE CG1 1 1
A 6 12712 1 1 80 ILE CG2 C 14.077 8.947 7.355 1.00 . . A 80 ILE CG2 1 1
A 6 12713 1 1 80 ILE H H 13.488 12.428 5.084 1.00 . . A 80 ILE H 1 1
A 6 12714 1 1 80 ILE HA H 12.510 11.040 7.562 1.00 . . A 80 ILE HA 1 1
A 6 12715 1 1 80 ILE HB H 14.705 10.150 5.681 1.00 . . A 80 ILE HB 1 1
A 6 12716 1 1 80 ILE HD11 H 12.730 7.941 3.654 1.00 . . A 80 ILE HD11 1 1
A 6 12717 1 1 80 ILE HD12 H 14.154 9.004 3.653 1.00 . . A 80 ILE HD12 1 1
A 6 12718 1 1 80 ILE HD13 H 14.051 7.672 4.813 1.00 . . A 80 ILE HD13 1 1
A 6 12719 1 1 80 ILE HG12 H 11.989 8.805 5.783 1.00 . . A 80 ILE HG12 1 1
A 6 12720 1 1 80 ILE HG13 H 12.300 10.095 4.610 1.00 . . A 80 ILE HG13 1 1
A 6 12721 1 1 80 ILE HG21 H 13.181 8.796 7.957 1.00 . . A 80 ILE HG21 1 1
A 6 12722 1 1 80 ILE HG22 H 14.395 7.988 6.955 1.00 . . A 80 ILE HG22 1 1
A 6 12723 1 1 80 ILE HG23 H 14.875 9.329 7.990 1.00 . . A 80 ILE HG23 1 1
A 6 12724 1 1 80 ILE N N 12.810 12.148 5.787 1.00 . . A 80 ILE N 1 1
A 6 12725 1 1 80 ILE O O 15.349 12.459 6.866 1.00 . . A 80 ILE O 1 1
A 6 12726 1 1 81 GLU C C 16.125 11.767 10.714 1.00 . . A 81 GLU C 1 1
A 6 12727 1 1 81 GLU CA C 15.598 12.671 9.595 1.00 . . A 81 GLU CA 1 1
A 6 12728 1 1 81 GLU CB C 15.026 14.014 10.051 1.00 . . A 81 GLU CB 1 1
A 6 12729 1 1 81 GLU CD C 15.445 16.202 11.302 1.00 . . A 81 GLU CD 1 1
A 6 12730 1 1 81 GLU CG C 16.065 15.056 10.501 1.00 . . A 81 GLU CG 1 1
A 6 12731 1 1 81 GLU H H 13.795 11.552 9.488 1.00 . . A 81 GLU H 1 1
A 6 12732 1 1 81 GLU HA H 16.445 12.864 8.934 1.00 . . A 81 GLU HA 1 1
A 6 12733 1 1 81 GLU HB2 H 14.489 14.448 9.209 1.00 . . A 81 GLU HB2 1 1
A 6 12734 1 1 81 GLU HB3 H 14.302 13.792 10.826 1.00 . . A 81 GLU HB3 1 1
A 6 12735 1 1 81 GLU HG2 H 16.821 14.572 11.122 1.00 . . A 81 GLU HG2 1 1
A 6 12736 1 1 81 GLU HG3 H 16.561 15.468 9.623 1.00 . . A 81 GLU HG3 1 1
A 6 12737 1 1 81 GLU N N 14.521 11.969 8.899 1.00 . . A 81 GLU N 1 1
A 6 12738 1 1 81 GLU O O 16.233 12.146 11.878 1.00 . . A 81 GLU O 1 1
A 6 12739 1 1 81 GLU OE1 O 14.268 16.534 11.045 1.00 . . A 81 GLU OE1 1 1
A 6 12740 1 1 81 GLU OE2 O 16.103 16.622 12.284 1.00 . . A 81 GLU OE2 1 1
A 6 12741 1 1 82 GLY C C 17.922 8.570 10.690 1.00 . . A 82 GLY C 1 1
A 6 12742 1 1 82 GLY CA C 16.799 9.446 11.241 1.00 . . A 82 GLY CA 1 1
A 6 12743 1 1 82 GLY H H 16.274 10.354 9.351 1.00 . . A 82 GLY H 1 1
A 6 12744 1 1 82 GLY HA2 H 17.126 9.850 12.199 1.00 . . A 82 GLY HA2 1 1
A 6 12745 1 1 82 GLY HA3 H 15.936 8.817 11.420 1.00 . . A 82 GLY HA3 1 1
A 6 12746 1 1 82 GLY N N 16.406 10.521 10.335 1.00 . . A 82 GLY N 1 1
A 6 12747 1 1 82 GLY O O 18.895 8.316 11.396 1.00 . . A 82 GLY O 1 1
A 6 12748 1 1 83 MET C C 20.127 8.141 8.690 1.00 . . A 83 MET C 1 1
A 6 12749 1 1 83 MET CA C 18.842 7.324 8.807 1.00 . . A 83 MET CA 1 1
A 6 12750 1 1 83 MET CB C 18.351 6.814 7.442 1.00 . . A 83 MET CB 1 1
A 6 12751 1 1 83 MET CE C 17.741 7.816 3.665 1.00 . . A 83 MET CE 1 1
A 6 12752 1 1 83 MET CG C 18.334 7.907 6.368 1.00 . . A 83 MET CG 1 1
A 6 12753 1 1 83 MET H H 16.939 8.175 8.926 1.00 . . A 83 MET H 1 1
A 6 12754 1 1 83 MET HA H 19.065 6.477 9.454 1.00 . . A 83 MET HA 1 1
A 6 12755 1 1 83 MET HB2 H 19.009 6.022 7.082 1.00 . . A 83 MET HB2 1 1
A 6 12756 1 1 83 MET HB3 H 17.347 6.403 7.558 1.00 . . A 83 MET HB3 1 1
A 6 12757 1 1 83 MET HE1 H 18.434 8.645 3.562 1.00 . . A 83 MET HE1 1 1
A 6 12758 1 1 83 MET HE2 H 18.284 6.884 3.532 1.00 . . A 83 MET HE2 1 1
A 6 12759 1 1 83 MET HE3 H 16.960 7.901 2.920 1.00 . . A 83 MET HE3 1 1
A 6 12760 1 1 83 MET HG2 H 18.332 8.900 6.816 1.00 . . A 83 MET HG2 1 1
A 6 12761 1 1 83 MET HG3 H 19.238 7.795 5.770 1.00 . . A 83 MET HG3 1 1
A 6 12762 1 1 83 MET N N 17.783 8.067 9.456 1.00 . . A 83 MET N 1 1
A 6 12763 1 1 83 MET O O 20.154 9.342 8.940 1.00 . . A 83 MET O 1 1
A 6 12764 1 1 83 MET SD S 16.910 7.849 5.263 1.00 . . A 83 MET SD 1 1
A 6 12765 1 1 84 THR C C 23.350 7.310 7.172 1.00 . . A 84 THR C 1 1
A 6 12766 1 1 84 THR CA C 22.542 7.991 8.274 1.00 . . A 84 THR CA 1 1
A 6 12767 1 1 84 THR CB C 23.223 7.783 9.636 1.00 . . A 84 THR CB 1 1
A 6 12768 1 1 84 THR CG2 C 22.728 8.771 10.699 1.00 . . A 84 THR CG2 1 1
A 6 12769 1 1 84 THR H H 21.057 6.474 8.097 1.00 . . A 84 THR H 1 1
A 6 12770 1 1 84 THR HA H 22.512 9.058 8.043 1.00 . . A 84 THR HA 1 1
A 6 12771 1 1 84 THR HB H 24.298 7.937 9.513 1.00 . . A 84 THR HB 1 1
A 6 12772 1 1 84 THR HG1 H 22.108 6.435 10.482 1.00 . . A 84 THR HG1 1 1
A 6 12773 1 1 84 THR HG21 H 21.682 8.593 10.948 1.00 . . A 84 THR HG21 1 1
A 6 12774 1 1 84 THR HG22 H 23.324 8.661 11.605 1.00 . . A 84 THR HG22 1 1
A 6 12775 1 1 84 THR HG23 H 22.833 9.793 10.331 1.00 . . A 84 THR HG23 1 1
A 6 12776 1 1 84 THR N N 21.196 7.444 8.320 1.00 . . A 84 THR N 1 1
A 6 12777 1 1 84 THR O O 24.005 7.976 6.376 1.00 . . A 84 THR O 1 1
A 6 12778 1 1 84 THR OG1 O 22.988 6.461 10.093 1.00 . . A 84 THR OG1 1 1
A 6 12779 1 1 85 CYS C C 23.940 3.711 6.587 1.00 . . A 85 CYS C 1 1
A 6 12780 1 1 85 CYS CA C 24.282 5.178 6.374 1.00 . . A 85 CYS CA 1 1
A 6 12781 1 1 85 CYS CB C 25.730 5.452 6.807 1.00 . . A 85 CYS CB 1 1
A 6 12782 1 1 85 CYS H H 22.721 5.474 7.784 1.00 . . A 85 CYS H 1 1
A 6 12783 1 1 85 CYS HA H 24.173 5.423 5.318 1.00 . . A 85 CYS HA 1 1
A 6 12784 1 1 85 CYS HB2 H 26.023 6.477 6.586 1.00 . . A 85 CYS HB2 1 1
A 6 12785 1 1 85 CYS HB3 H 25.853 5.263 7.873 1.00 . . A 85 CYS HB3 1 1
A 6 12786 1 1 85 CYS HG H 26.497 4.794 4.672 1.00 . . A 85 CYS HG 1 1
A 6 12787 1 1 85 CYS N N 23.345 5.974 7.160 1.00 . . A 85 CYS N 1 1
A 6 12788 1 1 85 CYS O O 23.744 2.957 5.635 1.00 . . A 85 CYS O 1 1
A 6 12789 1 1 85 CYS SG S 26.817 4.339 5.888 1.00 . . A 85 CYS SG 1 1
A 6 12790 1 1 86 ALA C C 21.787 1.932 7.647 1.00 . . A 86 ALA C 1 1
A 6 12791 1 1 86 ALA CA C 23.196 2.064 8.236 1.00 . . A 86 ALA CA 1 1
A 6 12792 1 1 86 ALA CB C 23.166 1.941 9.763 1.00 . . A 86 ALA CB 1 1
A 6 12793 1 1 86 ALA H H 23.977 4.007 8.590 1.00 . . A 86 ALA H 1 1
A 6 12794 1 1 86 ALA HA H 23.823 1.267 7.833 1.00 . . A 86 ALA HA 1 1
A 6 12795 1 1 86 ALA HB1 H 22.531 2.720 10.187 1.00 . . A 86 ALA HB1 1 1
A 6 12796 1 1 86 ALA HB2 H 22.773 0.966 10.050 1.00 . . A 86 ALA HB2 1 1
A 6 12797 1 1 86 ALA HB3 H 24.176 2.043 10.161 1.00 . . A 86 ALA HB3 1 1
A 6 12798 1 1 86 ALA N N 23.787 3.336 7.862 1.00 . . A 86 ALA N 1 1
A 6 12799 1 1 86 ALA O O 21.176 2.911 7.212 1.00 . . A 86 ALA O 1 1
A 6 12800 1 1 87 ALA C C 18.764 0.810 7.596 1.00 . . A 87 ALA C 1 1
A 6 12801 1 1 87 ALA CA C 20.063 0.270 6.970 1.00 . . A 87 ALA CA 1 1
A 6 12802 1 1 87 ALA CB C 20.095 -1.266 6.967 1.00 . . A 87 ALA CB 1 1
A 6 12803 1 1 87 ALA H H 21.836 -0.022 8.076 1.00 . . A 87 ALA H 1 1
A 6 12804 1 1 87 ALA HA H 20.108 0.616 5.936 1.00 . . A 87 ALA HA 1 1
A 6 12805 1 1 87 ALA HB1 H 21.005 -1.613 6.475 1.00 . . A 87 ALA HB1 1 1
A 6 12806 1 1 87 ALA HB2 H 20.084 -1.637 7.992 1.00 . . A 87 ALA HB2 1 1
A 6 12807 1 1 87 ALA HB3 H 19.244 -1.690 6.443 1.00 . . A 87 ALA HB3 1 1
A 6 12808 1 1 87 ALA N N 21.271 0.702 7.661 1.00 . . A 87 ALA N 1 1
A 6 12809 1 1 87 ALA O O 17.759 0.102 7.638 1.00 . . A 87 ALA O 1 1
A 6 12810 1 1 88 CYS C C 16.504 2.903 7.672 1.00 . . A 88 CYS C 1 1
A 6 12811 1 1 88 CYS CA C 17.578 2.639 8.724 1.00 . . A 88 CYS CA 1 1
A 6 12812 1 1 88 CYS CB C 18.012 3.933 9.409 1.00 . . A 88 CYS CB 1 1
A 6 12813 1 1 88 CYS H H 19.533 2.685 7.966 1.00 . . A 88 CYS H 1 1
A 6 12814 1 1 88 CYS HA H 17.187 1.947 9.471 1.00 . . A 88 CYS HA 1 1
A 6 12815 1 1 88 CYS HB2 H 18.440 4.567 8.647 1.00 . . A 88 CYS HB2 1 1
A 6 12816 1 1 88 CYS HB3 H 17.159 4.436 9.863 1.00 . . A 88 CYS HB3 1 1
A 6 12817 1 1 88 CYS HG H 18.592 2.845 11.446 1.00 . . A 88 CYS HG 1 1
A 6 12818 1 1 88 CYS N N 18.737 2.058 8.073 1.00 . . A 88 CYS N 1 1
A 6 12819 1 1 88 CYS O O 15.353 2.502 7.828 1.00 . . A 88 CYS O 1 1
A 6 12820 1 1 88 CYS SG S 19.307 3.643 10.648 1.00 . . A 88 CYS SG 1 1
A 6 12821 1 1 89 ALA C C 15.563 2.414 4.848 1.00 . . A 89 ALA C 1 1
A 6 12822 1 1 89 ALA CA C 16.065 3.751 5.396 1.00 . . A 89 ALA CA 1 1
A 6 12823 1 1 89 ALA CB C 16.871 4.496 4.329 1.00 . . A 89 ALA CB 1 1
A 6 12824 1 1 89 ALA H H 17.878 3.836 6.523 1.00 . . A 89 ALA H 1 1
A 6 12825 1 1 89 ALA HA H 15.194 4.352 5.672 1.00 . . A 89 ALA HA 1 1
A 6 12826 1 1 89 ALA HB1 H 17.704 5.031 4.785 1.00 . . A 89 ALA HB1 1 1
A 6 12827 1 1 89 ALA HB2 H 17.256 3.797 3.589 1.00 . . A 89 ALA HB2 1 1
A 6 12828 1 1 89 ALA HB3 H 16.238 5.219 3.822 1.00 . . A 89 ALA HB3 1 1
A 6 12829 1 1 89 ALA N N 16.911 3.536 6.568 1.00 . . A 89 ALA N 1 1
A 6 12830 1 1 89 ALA O O 14.436 2.288 4.386 1.00 . . A 89 ALA O 1 1
A 6 12831 1 1 90 ASN C C 14.935 -0.499 5.400 1.00 . . A 90 ASN C 1 1
A 6 12832 1 1 90 ASN CA C 15.985 0.069 4.442 1.00 . . A 90 ASN CA 1 1
A 6 12833 1 1 90 ASN CB C 17.182 -0.868 4.260 1.00 . . A 90 ASN CB 1 1
A 6 12834 1 1 90 ASN CG C 18.196 -0.357 3.235 1.00 . . A 90 ASN CG 1 1
A 6 12835 1 1 90 ASN H H 17.323 1.546 5.288 1.00 . . A 90 ASN H 1 1
A 6 12836 1 1 90 ASN HA H 15.520 0.184 3.461 1.00 . . A 90 ASN HA 1 1
A 6 12837 1 1 90 ASN HB2 H 17.663 -0.986 5.223 1.00 . . A 90 ASN HB2 1 1
A 6 12838 1 1 90 ASN HB3 H 16.818 -1.842 3.928 1.00 . . A 90 ASN HB3 1 1
A 6 12839 1 1 90 ASN HD21 H 19.590 -1.740 3.798 1.00 . . A 90 ASN HD21 1 1
A 6 12840 1 1 90 ASN HD22 H 20.053 -0.629 2.521 1.00 . . A 90 ASN HD22 1 1
A 6 12841 1 1 90 ASN N N 16.402 1.385 4.910 1.00 . . A 90 ASN N 1 1
A 6 12842 1 1 90 ASN ND2 N 19.379 -0.962 3.194 1.00 . . A 90 ASN ND2 1 1
A 6 12843 1 1 90 ASN O O 13.914 -1.027 4.967 1.00 . . A 90 ASN O 1 1
A 6 12844 1 1 90 ASN OD1 O 17.938 0.586 2.495 1.00 . . A 90 ASN OD1 1 1
A 6 12845 1 1 91 ARG C C 12.816 -0.044 7.457 1.00 . . A 91 ARG C 1 1
A 6 12846 1 1 91 ARG CA C 14.148 -0.761 7.701 1.00 . . A 91 ARG CA 1 1
A 6 12847 1 1 91 ARG CB C 14.664 -0.527 9.130 1.00 . . A 91 ARG CB 1 1
A 6 12848 1 1 91 ARG CD C 15.960 -1.483 11.068 1.00 . . A 91 ARG CD 1 1
A 6 12849 1 1 91 ARG CG C 15.470 -1.730 9.636 1.00 . . A 91 ARG CG 1 1
A 6 12850 1 1 91 ARG CZ C 17.033 -2.792 12.906 1.00 . . A 91 ARG CZ 1 1
A 6 12851 1 1 91 ARG H H 16.002 0.071 7.029 1.00 . . A 91 ARG H 1 1
A 6 12852 1 1 91 ARG HA H 13.954 -1.827 7.576 1.00 . . A 91 ARG HA 1 1
A 6 12853 1 1 91 ARG HB2 H 15.275 0.373 9.170 1.00 . . A 91 ARG HB2 1 1
A 6 12854 1 1 91 ARG HB3 H 13.810 -0.386 9.791 1.00 . . A 91 ARG HB3 1 1
A 6 12855 1 1 91 ARG HD2 H 16.712 -0.693 11.038 1.00 . . A 91 ARG HD2 1 1
A 6 12856 1 1 91 ARG HD3 H 15.112 -1.169 11.680 1.00 . . A 91 ARG HD3 1 1
A 6 12857 1 1 91 ARG HE H 16.589 -3.509 11.054 1.00 . . A 91 ARG HE 1 1
A 6 12858 1 1 91 ARG HG2 H 14.825 -2.611 9.623 1.00 . . A 91 ARG HG2 1 1
A 6 12859 1 1 91 ARG HG3 H 16.322 -1.903 8.975 1.00 . . A 91 ARG HG3 1 1
A 6 12860 1 1 91 ARG HH11 H 16.637 -0.849 13.380 1.00 . . A 91 ARG HH11 1 1
A 6 12861 1 1 91 ARG HH12 H 17.363 -1.764 14.658 1.00 . . A 91 ARG HH12 1 1
A 6 12862 1 1 91 ARG HH21 H 17.548 -4.768 12.748 1.00 . . A 91 ARG HH21 1 1
A 6 12863 1 1 91 ARG HH22 H 17.895 -4.045 14.282 1.00 . . A 91 ARG HH22 1 1
A 6 12864 1 1 91 ARG N N 15.145 -0.366 6.713 1.00 . . A 91 ARG N 1 1
A 6 12865 1 1 91 ARG NE N 16.553 -2.697 11.653 1.00 . . A 91 ARG NE 1 1
A 6 12866 1 1 91 ARG NH1 N 17.012 -1.724 13.713 1.00 . . A 91 ARG NH1 1 1
A 6 12867 1 1 91 ARG NH2 N 17.529 -3.954 13.346 1.00 . . A 91 ARG NH2 1 1
A 6 12868 1 1 91 ARG O O 11.782 -0.709 7.355 1.00 . . A 91 ARG O 1 1
A 6 12869 1 1 92 ILE C C 10.977 1.577 5.746 1.00 . . A 92 ILE C 1 1
A 6 12870 1 1 92 ILE CA C 11.575 2.006 7.092 1.00 . . A 92 ILE CA 1 1
A 6 12871 1 1 92 ILE CB C 11.655 3.539 7.248 1.00 . . A 92 ILE CB 1 1
A 6 12872 1 1 92 ILE CD1 C 12.192 5.451 5.698 1.00 . . A 92 ILE CD1 1 1
A 6 12873 1 1 92 ILE CG1 C 12.728 4.217 6.416 1.00 . . A 92 ILE CG1 1 1
A 6 12874 1 1 92 ILE CG2 C 11.776 4.006 8.699 1.00 . . A 92 ILE CG2 1 1
A 6 12875 1 1 92 ILE H H 13.698 1.804 7.434 1.00 . . A 92 ILE H 1 1
A 6 12876 1 1 92 ILE HA H 10.856 1.686 7.845 1.00 . . A 92 ILE HA 1 1
A 6 12877 1 1 92 ILE HB H 10.721 3.927 6.866 1.00 . . A 92 ILE HB 1 1
A 6 12878 1 1 92 ILE HD11 H 12.972 5.815 5.035 1.00 . . A 92 ILE HD11 1 1
A 6 12879 1 1 92 ILE HD12 H 11.326 5.184 5.092 1.00 . . A 92 ILE HD12 1 1
A 6 12880 1 1 92 ILE HD13 H 11.919 6.223 6.416 1.00 . . A 92 ILE HD13 1 1
A 6 12881 1 1 92 ILE HG12 H 13.575 4.483 7.048 1.00 . . A 92 ILE HG12 1 1
A 6 12882 1 1 92 ILE HG13 H 13.030 3.530 5.647 1.00 . . A 92 ILE HG13 1 1
A 6 12883 1 1 92 ILE HG21 H 12.756 3.739 9.088 1.00 . . A 92 ILE HG21 1 1
A 6 12884 1 1 92 ILE HG22 H 11.641 5.092 8.732 1.00 . . A 92 ILE HG22 1 1
A 6 12885 1 1 92 ILE HG23 H 11.010 3.537 9.313 1.00 . . A 92 ILE HG23 1 1
A 6 12886 1 1 92 ILE N N 12.821 1.293 7.364 1.00 . . A 92 ILE N 1 1
A 6 12887 1 1 92 ILE O O 9.766 1.417 5.676 1.00 . . A 92 ILE O 1 1
A 6 12888 1 1 93 GLU C C 10.531 -0.396 3.592 1.00 . . A 93 GLU C 1 1
A 6 12889 1 1 93 GLU CA C 11.310 0.894 3.407 1.00 . . A 93 GLU CA 1 1
A 6 12890 1 1 93 GLU CB C 12.509 0.692 2.460 1.00 . . A 93 GLU CB 1 1
A 6 12891 1 1 93 GLU CD C 12.002 -1.212 0.846 1.00 . . A 93 GLU CD 1 1
A 6 12892 1 1 93 GLU CG C 12.077 0.298 1.047 1.00 . . A 93 GLU CG 1 1
A 6 12893 1 1 93 GLU H H 12.788 1.396 4.804 1.00 . . A 93 GLU H 1 1
A 6 12894 1 1 93 GLU HA H 10.648 1.659 2.996 1.00 . . A 93 GLU HA 1 1
A 6 12895 1 1 93 GLU HB2 H 13.070 1.619 2.386 1.00 . . A 93 GLU HB2 1 1
A 6 12896 1 1 93 GLU HB3 H 13.194 -0.066 2.832 1.00 . . A 93 GLU HB3 1 1
A 6 12897 1 1 93 GLU HG2 H 11.122 0.769 0.826 1.00 . . A 93 GLU HG2 1 1
A 6 12898 1 1 93 GLU HG3 H 12.829 0.685 0.363 1.00 . . A 93 GLU HG3 1 1
A 6 12899 1 1 93 GLU N N 11.786 1.337 4.706 1.00 . . A 93 GLU N 1 1
A 6 12900 1 1 93 GLU O O 9.328 -0.456 3.356 1.00 . . A 93 GLU O 1 1
A 6 12901 1 1 93 GLU OE1 O 13.078 -1.843 0.908 1.00 . . A 93 GLU OE1 1 1
A 6 12902 1 1 93 GLU OE2 O 10.880 -1.730 0.656 1.00 . . A 93 GLU OE2 1 1
A 6 12903 1 1 94 LYS C C 9.471 -2.815 5.107 1.00 . . A 94 LYS C 1 1
A 6 12904 1 1 94 LYS CA C 10.676 -2.762 4.164 1.00 . . A 94 LYS CA 1 1
A 6 12905 1 1 94 LYS CB C 11.771 -3.746 4.593 1.00 . . A 94 LYS CB 1 1
A 6 12906 1 1 94 LYS CD C 12.766 -4.408 2.260 1.00 . . A 94 LYS CD 1 1
A 6 12907 1 1 94 LYS CE C 12.718 -5.939 2.273 1.00 . . A 94 LYS CE 1 1
A 6 12908 1 1 94 LYS CG C 12.982 -3.776 3.641 1.00 . . A 94 LYS CG 1 1
A 6 12909 1 1 94 LYS H H 12.196 -1.271 4.323 1.00 . . A 94 LYS H 1 1
A 6 12910 1 1 94 LYS HA H 10.318 -3.033 3.171 1.00 . . A 94 LYS HA 1 1
A 6 12911 1 1 94 LYS HB2 H 12.125 -3.440 5.578 1.00 . . A 94 LYS HB2 1 1
A 6 12912 1 1 94 LYS HB3 H 11.332 -4.736 4.685 1.00 . . A 94 LYS HB3 1 1
A 6 12913 1 1 94 LYS HD2 H 11.876 -3.986 1.788 1.00 . . A 94 LYS HD2 1 1
A 6 12914 1 1 94 LYS HD3 H 13.624 -4.097 1.660 1.00 . . A 94 LYS HD3 1 1
A 6 12915 1 1 94 LYS HE2 H 13.506 -6.322 2.925 1.00 . . A 94 LYS HE2 1 1
A 6 12916 1 1 94 LYS HE3 H 11.753 -6.267 2.661 1.00 . . A 94 LYS HE3 1 1
A 6 12917 1 1 94 LYS HG2 H 13.314 -2.759 3.440 1.00 . . A 94 LYS HG2 1 1
A 6 12918 1 1 94 LYS HG3 H 13.803 -4.283 4.144 1.00 . . A 94 LYS HG3 1 1
A 6 12919 1 1 94 LYS HZ1 H 13.841 -6.198 0.574 1.00 . . A 94 LYS HZ1 1 1
A 6 12920 1 1 94 LYS HZ2 H 12.890 -7.491 0.927 1.00 . . A 94 LYS HZ2 1 1
A 6 12921 1 1 94 LYS HZ3 H 12.228 -6.124 0.281 1.00 . . A 94 LYS HZ3 1 1
A 6 12922 1 1 94 LYS N N 11.224 -1.425 4.078 1.00 . . A 94 LYS N 1 1
A 6 12923 1 1 94 LYS NZ N 12.931 -6.481 0.915 1.00 . . A 94 LYS NZ 1 1
A 6 12924 1 1 94 LYS O O 8.681 -3.759 5.025 1.00 . . A 94 LYS O 1 1
A 6 12925 1 1 95 ARG C C 7.048 -0.928 5.718 1.00 . . A 95 ARG C 1 1
A 6 12926 1 1 95 ARG CA C 8.042 -1.603 6.664 1.00 . . A 95 ARG CA 1 1
A 6 12927 1 1 95 ARG CB C 8.193 -0.836 7.990 1.00 . . A 95 ARG CB 1 1
A 6 12928 1 1 95 ARG CD C 9.102 -2.705 9.458 1.00 . . A 95 ARG CD 1 1
A 6 12929 1 1 95 ARG CG C 7.937 -1.741 9.206 1.00 . . A 95 ARG CG 1 1
A 6 12930 1 1 95 ARG CZ C 10.047 -4.707 8.294 1.00 . . A 95 ARG CZ 1 1
A 6 12931 1 1 95 ARG H H 10.073 -1.138 6.068 1.00 . . A 95 ARG H 1 1
A 6 12932 1 1 95 ARG HA H 7.573 -2.559 6.884 1.00 . . A 95 ARG HA 1 1
A 6 12933 1 1 95 ARG HB2 H 9.173 -0.364 8.059 1.00 . . A 95 ARG HB2 1 1
A 6 12934 1 1 95 ARG HB3 H 7.449 -0.040 8.033 1.00 . . A 95 ARG HB3 1 1
A 6 12935 1 1 95 ARG HD2 H 10.032 -2.148 9.334 1.00 . . A 95 ARG HD2 1 1
A 6 12936 1 1 95 ARG HD3 H 9.029 -3.067 10.487 1.00 . . A 95 ARG HD3 1 1
A 6 12937 1 1 95 ARG HE H 8.162 -4.001 8.077 1.00 . . A 95 ARG HE 1 1
A 6 12938 1 1 95 ARG HG2 H 7.808 -1.111 10.082 1.00 . . A 95 ARG HG2 1 1
A 6 12939 1 1 95 ARG HG3 H 7.000 -2.287 9.084 1.00 . . A 95 ARG HG3 1 1
A 6 12940 1 1 95 ARG HH11 H 11.315 -3.828 9.605 1.00 . . A 95 ARG HH11 1 1
A 6 12941 1 1 95 ARG HH12 H 11.982 -5.207 8.781 1.00 . . A 95 ARG HH12 1 1
A 6 12942 1 1 95 ARG HH21 H 9.015 -5.718 6.862 1.00 . . A 95 ARG HH21 1 1
A 6 12943 1 1 95 ARG HH22 H 10.573 -6.390 7.243 1.00 . . A 95 ARG HH22 1 1
A 6 12944 1 1 95 ARG N N 9.334 -1.842 6.018 1.00 . . A 95 ARG N 1 1
A 6 12945 1 1 95 ARG NE N 9.045 -3.855 8.544 1.00 . . A 95 ARG NE 1 1
A 6 12946 1 1 95 ARG NH1 N 11.210 -4.578 8.939 1.00 . . A 95 ARG NH1 1 1
A 6 12947 1 1 95 ARG NH2 N 9.869 -5.686 7.402 1.00 . . A 95 ARG NH2 1 1
A 6 12948 1 1 95 ARG O O 6.119 -1.584 5.249 1.00 . . A 95 ARG O 1 1
A 6 12949 1 1 96 LEU C C 5.745 0.535 3.495 1.00 . . A 96 LEU C 1 1
A 6 12950 1 1 96 LEU CA C 6.285 1.220 4.746 1.00 . . A 96 LEU CA 1 1
A 6 12951 1 1 96 LEU CB C 6.870 2.607 4.457 1.00 . . A 96 LEU CB 1 1
A 6 12952 1 1 96 LEU CD1 C 7.366 4.897 5.279 1.00 . . A 96 LEU CD1 1 1
A 6 12953 1 1 96 LEU CD2 C 6.008 3.436 6.752 1.00 . . A 96 LEU CD2 1 1
A 6 12954 1 1 96 LEU CG C 7.143 3.450 5.719 1.00 . . A 96 LEU CG 1 1
A 6 12955 1 1 96 LEU H H 8.089 0.802 5.792 1.00 . . A 96 LEU H 1 1
A 6 12956 1 1 96 LEU HA H 5.428 1.409 5.379 1.00 . . A 96 LEU HA 1 1
A 6 12957 1 1 96 LEU HB2 H 7.791 2.506 3.880 1.00 . . A 96 LEU HB2 1 1
A 6 12958 1 1 96 LEU HB3 H 6.140 3.140 3.846 1.00 . . A 96 LEU HB3 1 1
A 6 12959 1 1 96 LEU HD11 H 6.454 5.273 4.816 1.00 . . A 96 LEU HD11 1 1
A 6 12960 1 1 96 LEU HD12 H 7.616 5.516 6.141 1.00 . . A 96 LEU HD12 1 1
A 6 12961 1 1 96 LEU HD13 H 8.183 4.935 4.562 1.00 . . A 96 LEU HD13 1 1
A 6 12962 1 1 96 LEU HD21 H 5.052 3.638 6.267 1.00 . . A 96 LEU HD21 1 1
A 6 12963 1 1 96 LEU HD22 H 5.967 2.470 7.256 1.00 . . A 96 LEU HD22 1 1
A 6 12964 1 1 96 LEU HD23 H 6.185 4.198 7.511 1.00 . . A 96 LEU HD23 1 1
A 6 12965 1 1 96 LEU HG H 8.047 3.102 6.216 1.00 . . A 96 LEU HG 1 1
A 6 12966 1 1 96 LEU N N 7.239 0.369 5.450 1.00 . . A 96 LEU N 1 1
A 6 12967 1 1 96 LEU O O 4.533 0.500 3.302 1.00 . . A 96 LEU O 1 1
A 6 12968 1 1 97 ASN C C 5.067 -1.676 1.647 1.00 . . A 97 ASN C 1 1
A 6 12969 1 1 97 ASN CA C 6.354 -0.858 1.506 1.00 . . A 97 ASN CA 1 1
A 6 12970 1 1 97 ASN CB C 7.587 -1.730 1.230 1.00 . . A 97 ASN CB 1 1
A 6 12971 1 1 97 ASN CG C 7.572 -2.507 -0.083 1.00 . . A 97 ASN CG 1 1
A 6 12972 1 1 97 ASN H H 7.609 -0.043 3.003 1.00 . . A 97 ASN H 1 1
A 6 12973 1 1 97 ASN HA H 6.228 -0.170 0.669 1.00 . . A 97 ASN HA 1 1
A 6 12974 1 1 97 ASN HB2 H 8.441 -1.056 1.176 1.00 . . A 97 ASN HB2 1 1
A 6 12975 1 1 97 ASN HB3 H 7.742 -2.428 2.054 1.00 . . A 97 ASN HB3 1 1
A 6 12976 1 1 97 ASN HD21 H 9.589 -2.271 -0.250 1.00 . . A 97 ASN HD21 1 1
A 6 12977 1 1 97 ASN HD22 H 8.794 -3.131 -1.580 1.00 . . A 97 ASN HD22 1 1
A 6 12978 1 1 97 ASN N N 6.638 -0.070 2.703 1.00 . . A 97 ASN N 1 1
A 6 12979 1 1 97 ASN ND2 N 8.743 -2.665 -0.690 1.00 . . A 97 ASN ND2 1 1
A 6 12980 1 1 97 ASN O O 4.257 -1.713 0.724 1.00 . . A 97 ASN O 1 1
A 6 12981 1 1 97 ASN OD1 O 6.547 -3.001 -0.537 1.00 . . A 97 ASN OD1 1 1
A 6 12982 1 1 98 LYS C C 3.333 -2.757 4.681 1.00 . . A 98 LYS C 1 1
A 6 12983 1 1 98 LYS CA C 3.557 -2.852 3.167 1.00 . . A 98 LYS CA 1 1
A 6 12984 1 1 98 LYS CB C 3.351 -4.270 2.603 1.00 . . A 98 LYS CB 1 1
A 6 12985 1 1 98 LYS CD C 5.548 -5.281 1.807 1.00 . . A 98 LYS CD 1 1
A 6 12986 1 1 98 LYS CE C 6.924 -5.692 2.338 1.00 . . A 98 LYS CE 1 1
A 6 12987 1 1 98 LYS CG C 4.504 -5.234 2.932 1.00 . . A 98 LYS CG 1 1
A 6 12988 1 1 98 LYS H H 5.514 -2.172 3.572 1.00 . . A 98 LYS H 1 1
A 6 12989 1 1 98 LYS HA H 2.788 -2.236 2.706 1.00 . . A 98 LYS HA 1 1
A 6 12990 1 1 98 LYS HB2 H 2.420 -4.656 3.024 1.00 . . A 98 LYS HB2 1 1
A 6 12991 1 1 98 LYS HB3 H 3.216 -4.199 1.522 1.00 . . A 98 LYS HB3 1 1
A 6 12992 1 1 98 LYS HD2 H 5.224 -5.937 0.998 1.00 . . A 98 LYS HD2 1 1
A 6 12993 1 1 98 LYS HD3 H 5.655 -4.285 1.385 1.00 . . A 98 LYS HD3 1 1
A 6 12994 1 1 98 LYS HE2 H 7.655 -5.568 1.536 1.00 . . A 98 LYS HE2 1 1
A 6 12995 1 1 98 LYS HE3 H 7.193 -5.009 3.148 1.00 . . A 98 LYS HE3 1 1
A 6 12996 1 1 98 LYS HG2 H 4.977 -4.905 3.858 1.00 . . A 98 LYS HG2 1 1
A 6 12997 1 1 98 LYS HG3 H 4.093 -6.225 3.106 1.00 . . A 98 LYS HG3 1 1
A 6 12998 1 1 98 LYS HZ1 H 7.862 -7.311 3.189 1.00 . . A 98 LYS HZ1 1 1
A 6 12999 1 1 98 LYS HZ2 H 6.266 -7.219 3.555 1.00 . . A 98 LYS HZ2 1 1
A 6 13000 1 1 98 LYS HZ3 H 6.746 -7.730 2.065 1.00 . . A 98 LYS HZ3 1 1
A 6 13001 1 1 98 LYS N N 4.856 -2.309 2.809 1.00 . . A 98 LYS N 1 1
A 6 13002 1 1 98 LYS NZ N 6.948 -7.090 2.820 1.00 . . A 98 LYS NZ 1 1
A 6 13003 1 1 98 LYS O O 3.558 -3.728 5.402 1.00 . . A 98 LYS O 1 1
A 6 13004 1 1 99 ILE C C 0.689 -2.070 6.010 1.00 . . A 99 ILE C 1 1
A 6 13005 1 1 99 ILE CA C 2.078 -1.522 6.385 1.00 . . A 99 ILE CA 1 1
A 6 13006 1 1 99 ILE CB C 2.141 -0.084 6.968 1.00 . . A 99 ILE CB 1 1
A 6 13007 1 1 99 ILE CD1 C 4.179 -0.312 8.561 1.00 . . A 99 ILE CD1 1 1
A 6 13008 1 1 99 ILE CG1 C 3.598 0.309 7.284 1.00 . . A 99 ILE CG1 1 1
A 6 13009 1 1 99 ILE CG2 C 1.318 0.154 8.246 1.00 . . A 99 ILE CG2 1 1
A 6 13010 1 1 99 ILE H H 2.805 -0.815 4.509 1.00 . . A 99 ILE H 1 1
A 6 13011 1 1 99 ILE HA H 2.484 -2.204 7.130 1.00 . . A 99 ILE HA 1 1
A 6 13012 1 1 99 ILE HB H 1.782 0.609 6.206 1.00 . . A 99 ILE HB 1 1
A 6 13013 1 1 99 ILE HD11 H 5.219 -0.007 8.657 1.00 . . A 99 ILE HD11 1 1
A 6 13014 1 1 99 ILE HD12 H 3.644 0.039 9.443 1.00 . . A 99 ILE HD12 1 1
A 6 13015 1 1 99 ILE HD13 H 4.133 -1.399 8.516 1.00 . . A 99 ILE HD13 1 1
A 6 13016 1 1 99 ILE HG12 H 4.237 0.011 6.459 1.00 . . A 99 ILE HG12 1 1
A 6 13017 1 1 99 ILE HG13 H 3.651 1.394 7.382 1.00 . . A 99 ILE HG13 1 1
A 6 13018 1 1 99 ILE HG21 H 0.257 0.260 8.040 1.00 . . A 99 ILE HG21 1 1
A 6 13019 1 1 99 ILE HG22 H 1.458 -0.665 8.950 1.00 . . A 99 ILE HG22 1 1
A 6 13020 1 1 99 ILE HG23 H 1.630 1.088 8.715 1.00 . . A 99 ILE HG23 1 1
A 6 13021 1 1 99 ILE N N 2.853 -1.599 5.146 1.00 . . A 99 ILE N 1 1
A 6 13022 1 1 99 ILE O O 0.599 -3.222 5.585 1.00 . . A 99 ILE O 1 1
A 6 13023 1 1 100 GLU C C -2.032 -1.255 4.307 1.00 . . A 100 GLU C 1 1
A 6 13024 1 1 100 GLU CA C -1.714 -1.687 5.739 1.00 . . A 100 GLU CA 1 1
A 6 13025 1 1 100 GLU CB C -2.688 -1.153 6.804 1.00 . . A 100 GLU CB 1 1
A 6 13026 1 1 100 GLU CD C -1.375 -1.874 8.900 1.00 . . A 100 GLU CD 1 1
A 6 13027 1 1 100 GLU CG C -2.662 -1.999 8.090 1.00 . . A 100 GLU CG 1 1
A 6 13028 1 1 100 GLU H H -0.238 -0.299 6.349 1.00 . . A 100 GLU H 1 1
A 6 13029 1 1 100 GLU HA H -1.785 -2.776 5.757 1.00 . . A 100 GLU HA 1 1
A 6 13030 1 1 100 GLU HB2 H -2.465 -0.115 7.054 1.00 . . A 100 GLU HB2 1 1
A 6 13031 1 1 100 GLU HB3 H -3.709 -1.206 6.418 1.00 . . A 100 GLU HB3 1 1
A 6 13032 1 1 100 GLU HG2 H -3.480 -1.661 8.728 1.00 . . A 100 GLU HG2 1 1
A 6 13033 1 1 100 GLU HG3 H -2.828 -3.048 7.852 1.00 . . A 100 GLU HG3 1 1
A 6 13034 1 1 100 GLU N N -0.363 -1.251 6.049 1.00 . . A 100 GLU N 1 1
A 6 13035 1 1 100 GLU O O -1.583 -1.892 3.353 1.00 . . A 100 GLU O 1 1
A 6 13036 1 1 100 GLU OE1 O -1.332 -0.961 9.748 1.00 . . A 100 GLU OE1 1 1
A 6 13037 1 1 100 GLU OE2 O -0.460 -2.695 8.670 1.00 . . A 100 GLU OE2 1 1
A 6 13038 1 1 101 GLY C C -2.166 1.052 2.060 1.00 . . A 101 GLY C 1 1
A 6 13039 1 1 101 GLY CA C -3.231 0.270 2.815 1.00 . . A 101 GLY CA 1 1
A 6 13040 1 1 101 GLY H H -3.106 0.344 4.931 1.00 . . A 101 GLY H 1 1
A 6 13041 1 1 101 GLY HA2 H -3.469 -0.609 2.218 1.00 . . A 101 GLY HA2 1 1
A 6 13042 1 1 101 GLY HA3 H -4.124 0.886 2.931 1.00 . . A 101 GLY HA3 1 1
A 6 13043 1 1 101 GLY N N -2.769 -0.158 4.125 1.00 . . A 101 GLY N 1 1
A 6 13044 1 1 101 GLY O O -2.403 2.184 1.640 1.00 . . A 101 GLY O 1 1
A 6 13045 1 1 102 VAL C C 0.314 0.162 -0.137 1.00 . . A 102 VAL C 1 1
A 6 13046 1 1 102 VAL CA C 0.133 0.963 1.147 1.00 . . A 102 VAL CA 1 1
A 6 13047 1 1 102 VAL CB C 1.398 0.962 2.021 1.00 . . A 102 VAL CB 1 1
A 6 13048 1 1 102 VAL CG1 C 2.490 1.768 1.306 1.00 . . A 102 VAL CG1 1 1
A 6 13049 1 1 102 VAL CG2 C 1.126 1.577 3.400 1.00 . . A 102 VAL CG2 1 1
A 6 13050 1 1 102 VAL H H -0.930 -0.515 2.260 1.00 . . A 102 VAL H 1 1
A 6 13051 1 1 102 VAL HA H -0.054 1.993 0.863 1.00 . . A 102 VAL HA 1 1
A 6 13052 1 1 102 VAL HB H 1.748 -0.061 2.170 1.00 . . A 102 VAL HB 1 1
A 6 13053 1 1 102 VAL HG11 H 2.093 2.713 0.945 1.00 . . A 102 VAL HG11 1 1
A 6 13054 1 1 102 VAL HG12 H 3.309 2.009 1.976 1.00 . . A 102 VAL HG12 1 1
A 6 13055 1 1 102 VAL HG13 H 2.877 1.191 0.468 1.00 . . A 102 VAL HG13 1 1
A 6 13056 1 1 102 VAL HG21 H 2.053 1.626 3.970 1.00 . . A 102 VAL HG21 1 1
A 6 13057 1 1 102 VAL HG22 H 0.725 2.583 3.292 1.00 . . A 102 VAL HG22 1 1
A 6 13058 1 1 102 VAL HG23 H 0.413 0.967 3.955 1.00 . . A 102 VAL HG23 1 1
A 6 13059 1 1 102 VAL N N -1.002 0.426 1.882 1.00 . . A 102 VAL N 1 1
A 6 13060 1 1 102 VAL O O 0.425 -1.062 -0.098 1.00 . . A 102 VAL O 1 1
A 6 13061 1 1 103 ALA C C 2.206 -0.051 -2.517 1.00 . . A 103 ALA C 1 1
A 6 13062 1 1 103 ALA CA C 0.712 0.249 -2.540 1.00 . . A 103 ALA CA 1 1
A 6 13063 1 1 103 ALA CB C 0.379 1.169 -3.718 1.00 . . A 103 ALA CB 1 1
A 6 13064 1 1 103 ALA H H 0.304 1.867 -1.236 1.00 . . A 103 ALA H 1 1
A 6 13065 1 1 103 ALA HA H 0.143 -0.669 -2.656 1.00 . . A 103 ALA HA 1 1
A 6 13066 1 1 103 ALA HB1 H 0.847 2.143 -3.590 1.00 . . A 103 ALA HB1 1 1
A 6 13067 1 1 103 ALA HB2 H 0.750 0.723 -4.641 1.00 . . A 103 ALA HB2 1 1
A 6 13068 1 1 103 ALA HB3 H -0.697 1.297 -3.801 1.00 . . A 103 ALA HB3 1 1
A 6 13069 1 1 103 ALA N N 0.341 0.855 -1.278 1.00 . . A 103 ALA N 1 1
A 6 13070 1 1 103 ALA O O 2.606 -1.197 -2.724 1.00 . . A 103 ALA O 1 1
A 6 13071 1 1 104 ASN C C 5.038 2.066 -1.466 1.00 . . A 104 ASN C 1 1
A 6 13072 1 1 104 ASN CA C 4.464 0.986 -2.377 1.00 . . A 104 ASN CA 1 1
A 6 13073 1 1 104 ASN CB C 4.955 1.299 -3.799 1.00 . . A 104 ASN CB 1 1
A 6 13074 1 1 104 ASN CG C 4.420 0.362 -4.868 1.00 . . A 104 ASN CG 1 1
A 6 13075 1 1 104 ASN H H 2.570 1.866 -1.967 1.00 . . A 104 ASN H 1 1
A 6 13076 1 1 104 ASN HA H 4.840 0.008 -2.073 1.00 . . A 104 ASN HA 1 1
A 6 13077 1 1 104 ASN HB2 H 4.699 2.329 -4.047 1.00 . . A 104 ASN HB2 1 1
A 6 13078 1 1 104 ASN HB3 H 6.040 1.214 -3.828 1.00 . . A 104 ASN HB3 1 1
A 6 13079 1 1 104 ASN HD21 H 3.395 1.893 -5.763 1.00 . . A 104 ASN HD21 1 1
A 6 13080 1 1 104 ASN HD22 H 3.266 0.297 -6.508 1.00 . . A 104 ASN HD22 1 1
A 6 13081 1 1 104 ASN N N 3.005 1.000 -2.283 1.00 . . A 104 ASN N 1 1
A 6 13082 1 1 104 ASN ND2 N 3.598 0.881 -5.767 1.00 . . A 104 ASN ND2 1 1
A 6 13083 1 1 104 ASN O O 4.312 2.942 -0.995 1.00 . . A 104 ASN O 1 1
A 6 13084 1 1 104 ASN OD1 O 4.769 -0.815 -4.908 1.00 . . A 104 ASN OD1 1 1
A 6 13085 1 1 105 ALA C C 8.561 3.145 -0.882 1.00 . . A 105 ALA C 1 1
A 6 13086 1 1 105 ALA CA C 7.065 3.087 -0.538 1.00 . . A 105 ALA CA 1 1
A 6 13087 1 1 105 ALA CB C 6.853 2.900 0.968 1.00 . . A 105 ALA CB 1 1
A 6 13088 1 1 105 ALA H H 6.892 1.331 -1.756 1.00 . . A 105 ALA H 1 1
A 6 13089 1 1 105 ALA HA H 6.629 4.043 -0.805 1.00 . . A 105 ALA HA 1 1
A 6 13090 1 1 105 ALA HB1 H 7.364 1.998 1.299 1.00 . . A 105 ALA HB1 1 1
A 6 13091 1 1 105 ALA HB2 H 7.268 3.756 1.502 1.00 . . A 105 ALA HB2 1 1
A 6 13092 1 1 105 ALA HB3 H 5.792 2.821 1.203 1.00 . . A 105 ALA HB3 1 1
A 6 13093 1 1 105 ALA N N 6.360 2.042 -1.276 1.00 . . A 105 ALA N 1 1
A 6 13094 1 1 105 ALA O O 9.387 2.882 -0.010 1.00 . . A 105 ALA O 1 1
A 6 13095 1 1 106 PRO C C 11.016 4.741 -1.669 1.00 . . A 106 PRO C 1 1
A 6 13096 1 1 106 PRO CA C 10.345 3.628 -2.487 1.00 . . A 106 PRO CA 1 1
A 6 13097 1 1 106 PRO CB C 10.362 3.914 -3.993 1.00 . . A 106 PRO CB 1 1
A 6 13098 1 1 106 PRO CD C 8.091 3.720 -3.277 1.00 . . A 106 PRO CD 1 1
A 6 13099 1 1 106 PRO CG C 8.970 4.484 -4.264 1.00 . . A 106 PRO CG 1 1
A 6 13100 1 1 106 PRO HA H 10.861 2.683 -2.307 1.00 . . A 106 PRO HA 1 1
A 6 13101 1 1 106 PRO HB2 H 11.155 4.607 -4.280 1.00 . . A 106 PRO HB2 1 1
A 6 13102 1 1 106 PRO HB3 H 10.473 2.975 -4.536 1.00 . . A 106 PRO HB3 1 1
A 6 13103 1 1 106 PRO HD2 H 7.190 4.286 -3.049 1.00 . . A 106 PRO HD2 1 1
A 6 13104 1 1 106 PRO HD3 H 7.818 2.762 -3.717 1.00 . . A 106 PRO HD3 1 1
A 6 13105 1 1 106 PRO HG2 H 8.966 5.542 -4.006 1.00 . . A 106 PRO HG2 1 1
A 6 13106 1 1 106 PRO HG3 H 8.654 4.347 -5.299 1.00 . . A 106 PRO HG3 1 1
A 6 13107 1 1 106 PRO N N 8.944 3.476 -2.125 1.00 . . A 106 PRO N 1 1
A 6 13108 1 1 106 PRO O O 10.518 5.869 -1.602 1.00 . . A 106 PRO O 1 1
A 6 13109 1 1 107 VAL C C 14.209 5.692 -1.045 1.00 . . A 107 VAL C 1 1
A 6 13110 1 1 107 VAL CA C 12.975 5.281 -0.239 1.00 . . A 107 VAL CA 1 1
A 6 13111 1 1 107 VAL CB C 13.364 4.560 1.067 1.00 . . A 107 VAL CB 1 1
A 6 13112 1 1 107 VAL CG1 C 14.127 5.494 2.008 1.00 . . A 107 VAL CG1 1 1
A 6 13113 1 1 107 VAL CG2 C 12.127 4.036 1.805 1.00 . . A 107 VAL CG2 1 1
A 6 13114 1 1 107 VAL H H 12.507 3.463 -1.183 1.00 . . A 107 VAL H 1 1
A 6 13115 1 1 107 VAL HA H 12.401 6.171 0.009 1.00 . . A 107 VAL HA 1 1
A 6 13116 1 1 107 VAL HB H 14.009 3.708 0.843 1.00 . . A 107 VAL HB 1 1
A 6 13117 1 1 107 VAL HG11 H 15.126 5.677 1.619 1.00 . . A 107 VAL HG11 1 1
A 6 13118 1 1 107 VAL HG12 H 13.598 6.438 2.110 1.00 . . A 107 VAL HG12 1 1
A 6 13119 1 1 107 VAL HG13 H 14.211 5.028 2.988 1.00 . . A 107 VAL HG13 1 1
A 6 13120 1 1 107 VAL HG21 H 11.667 3.224 1.246 1.00 . . A 107 VAL HG21 1 1
A 6 13121 1 1 107 VAL HG22 H 12.394 3.679 2.799 1.00 . . A 107 VAL HG22 1 1
A 6 13122 1 1 107 VAL HG23 H 11.405 4.831 1.921 1.00 . . A 107 VAL HG23 1 1
A 6 13123 1 1 107 VAL N N 12.154 4.399 -1.055 1.00 . . A 107 VAL N 1 1
A 6 13124 1 1 107 VAL O O 14.773 4.869 -1.765 1.00 . . A 107 VAL O 1 1
A 6 13125 1 1 108 ASN C C 16.978 7.404 -0.543 1.00 . . A 108 ASN C 1 1
A 6 13126 1 1 108 ASN CA C 15.849 7.457 -1.557 1.00 . . A 108 ASN CA 1 1
A 6 13127 1 1 108 ASN CB C 15.654 8.916 -1.980 1.00 . . A 108 ASN CB 1 1
A 6 13128 1 1 108 ASN CG C 14.692 9.067 -3.155 1.00 . . A 108 ASN CG 1 1
A 6 13129 1 1 108 ASN H H 14.184 7.561 -0.252 1.00 . . A 108 ASN H 1 1
A 6 13130 1 1 108 ASN HA H 16.130 6.849 -2.416 1.00 . . A 108 ASN HA 1 1
A 6 13131 1 1 108 ASN HB2 H 15.282 9.478 -1.122 1.00 . . A 108 ASN HB2 1 1
A 6 13132 1 1 108 ASN HB3 H 16.622 9.333 -2.259 1.00 . . A 108 ASN HB3 1 1
A 6 13133 1 1 108 ASN HD21 H 16.168 8.699 -4.523 1.00 . . A 108 ASN HD21 1 1
A 6 13134 1 1 108 ASN HD22 H 14.565 9.012 -5.159 1.00 . . A 108 ASN HD22 1 1
A 6 13135 1 1 108 ASN N N 14.635 6.952 -0.931 1.00 . . A 108 ASN N 1 1
A 6 13136 1 1 108 ASN ND2 N 15.195 8.917 -4.377 1.00 . . A 108 ASN ND2 1 1
A 6 13137 1 1 108 ASN O O 16.720 7.405 0.653 1.00 . . A 108 ASN O 1 1
A 6 13138 1 1 108 ASN OD1 O 13.509 9.337 -2.979 1.00 . . A 108 ASN OD1 1 1
A 6 13139 1 1 109 PHE C C 20.267 8.692 -0.375 1.00 . . A 109 PHE C 1 1
A 6 13140 1 1 109 PHE CA C 19.408 7.443 -0.152 1.00 . . A 109 PHE CA 1 1
A 6 13141 1 1 109 PHE CB C 20.228 6.169 -0.378 1.00 . . A 109 PHE CB 1 1
A 6 13142 1 1 109 PHE CD1 C 19.799 4.772 1.668 1.00 . . A 109 PHE CD1 1 1
A 6 13143 1 1 109 PHE CD2 C 21.963 5.863 1.444 1.00 . . A 109 PHE CD2 1 1
A 6 13144 1 1 109 PHE CE1 C 20.180 4.276 2.923 1.00 . . A 109 PHE CE1 1 1
A 6 13145 1 1 109 PHE CE2 C 22.341 5.366 2.702 1.00 . . A 109 PHE CE2 1 1
A 6 13146 1 1 109 PHE CG C 20.699 5.545 0.915 1.00 . . A 109 PHE CG 1 1
A 6 13147 1 1 109 PHE CZ C 21.456 4.559 3.439 1.00 . . A 109 PHE CZ 1 1
A 6 13148 1 1 109 PHE H H 18.376 7.381 -2.012 1.00 . . A 109 PHE H 1 1
A 6 13149 1 1 109 PHE HA H 19.088 7.473 0.892 1.00 . . A 109 PHE HA 1 1
A 6 13150 1 1 109 PHE HB2 H 19.621 5.427 -0.896 1.00 . . A 109 PHE HB2 1 1
A 6 13151 1 1 109 PHE HB3 H 21.081 6.396 -1.020 1.00 . . A 109 PHE HB3 1 1
A 6 13152 1 1 109 PHE HD1 H 18.800 4.584 1.300 1.00 . . A 109 PHE HD1 1 1
A 6 13153 1 1 109 PHE HD2 H 22.626 6.530 0.912 1.00 . . A 109 PHE HD2 1 1
A 6 13154 1 1 109 PHE HE1 H 19.475 3.692 3.487 1.00 . . A 109 PHE HE1 1 1
A 6 13155 1 1 109 PHE HE2 H 23.302 5.634 3.107 1.00 . . A 109 PHE HE2 1 1
A 6 13156 1 1 109 PHE HZ H 21.750 4.167 4.402 1.00 . . A 109 PHE HZ 1 1
A 6 13157 1 1 109 PHE N N 18.229 7.415 -1.014 1.00 . . A 109 PHE N 1 1
A 6 13158 1 1 109 PHE O O 21.357 8.803 0.177 1.00 . . A 109 PHE O 1 1
A 6 13159 1 1 110 ALA C C 19.667 12.033 -0.965 1.00 . . A 110 ALA C 1 1
A 6 13160 1 1 110 ALA CA C 20.457 10.864 -1.547 1.00 . . A 110 ALA CA 1 1
A 6 13161 1 1 110 ALA CB C 20.559 10.988 -3.069 1.00 . . A 110 ALA CB 1 1
A 6 13162 1 1 110 ALA H H 18.880 9.442 -1.612 1.00 . . A 110 ALA H 1 1
A 6 13163 1 1 110 ALA HA H 21.468 10.892 -1.135 1.00 . . A 110 ALA HA 1 1
A 6 13164 1 1 110 ALA HB1 H 21.151 10.162 -3.466 1.00 . . A 110 ALA HB1 1 1
A 6 13165 1 1 110 ALA HB2 H 19.566 10.967 -3.519 1.00 . . A 110 ALA HB2 1 1
A 6 13166 1 1 110 ALA HB3 H 21.048 11.929 -3.326 1.00 . . A 110 ALA HB3 1 1
A 6 13167 1 1 110 ALA N N 19.786 9.613 -1.214 1.00 . . A 110 ALA N 1 1
A 6 13168 1 1 110 ALA O O 20.232 12.954 -0.387 1.00 . . A 110 ALA O 1 1
A 6 13169 1 1 111 LEU C C 17.059 12.957 0.735 1.00 . . A 111 LEU C 1 1
A 6 13170 1 1 111 LEU CA C 17.443 13.054 -0.747 1.00 . . A 111 LEU CA 1 1
A 6 13171 1 1 111 LEU CB C 16.178 12.992 -1.612 1.00 . . A 111 LEU CB 1 1
A 6 13172 1 1 111 LEU CD1 C 15.052 12.933 -3.844 1.00 . . A 111 LEU CD1 1 1
A 6 13173 1 1 111 LEU CD2 C 17.289 14.036 -3.655 1.00 . . A 111 LEU CD2 1 1
A 6 13174 1 1 111 LEU CG C 16.408 12.898 -3.131 1.00 . . A 111 LEU CG 1 1
A 6 13175 1 1 111 LEU H H 17.952 11.217 -1.657 1.00 . . A 111 LEU H 1 1
A 6 13176 1 1 111 LEU HA H 17.924 14.021 -0.904 1.00 . . A 111 LEU HA 1 1
A 6 13177 1 1 111 LEU HB2 H 15.629 12.101 -1.315 1.00 . . A 111 LEU HB2 1 1
A 6 13178 1 1 111 LEU HB3 H 15.567 13.869 -1.397 1.00 . . A 111 LEU HB3 1 1
A 6 13179 1 1 111 LEU HD11 H 14.551 13.882 -3.654 1.00 . . A 111 LEU HD11 1 1
A 6 13180 1 1 111 LEU HD12 H 15.194 12.814 -4.919 1.00 . . A 111 LEU HD12 1 1
A 6 13181 1 1 111 LEU HD13 H 14.422 12.120 -3.484 1.00 . . A 111 LEU HD13 1 1
A 6 13182 1 1 111 LEU HD21 H 17.358 13.975 -4.743 1.00 . . A 111 LEU HD21 1 1
A 6 13183 1 1 111 LEU HD22 H 16.860 15.000 -3.380 1.00 . . A 111 LEU HD22 1 1
A 6 13184 1 1 111 LEU HD23 H 18.295 13.959 -3.244 1.00 . . A 111 LEU HD23 1 1
A 6 13185 1 1 111 LEU HG H 16.880 11.943 -3.369 1.00 . . A 111 LEU HG 1 1
A 6 13186 1 1 111 LEU N N 18.346 11.989 -1.147 1.00 . . A 111 LEU N 1 1
A 6 13187 1 1 111 LEU O O 16.575 13.941 1.286 1.00 . . A 111 LEU O 1 1
A 6 13188 1 1 112 GLU C C 15.127 11.607 2.664 1.00 . . A 112 GLU C 1 1
A 6 13189 1 1 112 GLU CA C 16.652 11.448 2.665 1.00 . . A 112 GLU CA 1 1
A 6 13190 1 1 112 GLU CB C 17.388 12.212 3.782 1.00 . . A 112 GLU CB 1 1
A 6 13191 1 1 112 GLU CD C 19.575 12.318 5.079 1.00 . . A 112 GLU CD 1 1
A 6 13192 1 1 112 GLU CG C 18.739 11.544 4.068 1.00 . . A 112 GLU CG 1 1
A 6 13193 1 1 112 GLU H H 17.630 11.016 0.844 1.00 . . A 112 GLU H 1 1
A 6 13194 1 1 112 GLU HA H 16.826 10.387 2.836 1.00 . . A 112 GLU HA 1 1
A 6 13195 1 1 112 GLU HB2 H 17.541 13.258 3.514 1.00 . . A 112 GLU HB2 1 1
A 6 13196 1 1 112 GLU HB3 H 16.803 12.186 4.702 1.00 . . A 112 GLU HB3 1 1
A 6 13197 1 1 112 GLU HG2 H 18.549 10.567 4.505 1.00 . . A 112 GLU HG2 1 1
A 6 13198 1 1 112 GLU HG3 H 19.316 11.430 3.151 1.00 . . A 112 GLU HG3 1 1
A 6 13199 1 1 112 GLU N N 17.199 11.771 1.347 1.00 . . A 112 GLU N 1 1
A 6 13200 1 1 112 GLU O O 14.536 12.217 3.552 1.00 . . A 112 GLU O 1 1
A 6 13201 1 1 112 GLU OE1 O 19.891 13.488 4.781 1.00 . . A 112 GLU OE1 1 1
A 6 13202 1 1 112 GLU OE2 O 19.900 11.709 6.121 1.00 . . A 112 GLU OE2 1 1
A 6 13203 1 1 113 THR C C 12.504 9.625 1.225 1.00 . . A 113 THR C 1 1
A 6 13204 1 1 113 THR CA C 13.044 11.032 1.468 1.00 . . A 113 THR CA 1 1
A 6 13205 1 1 113 THR CB C 12.698 11.940 0.279 1.00 . . A 113 THR CB 1 1
A 6 13206 1 1 113 THR CG2 C 13.159 13.379 0.509 1.00 . . A 113 THR CG2 1 1
A 6 13207 1 1 113 THR H H 15.013 10.498 0.962 1.00 . . A 113 THR H 1 1
A 6 13208 1 1 113 THR HA H 12.559 11.411 2.364 1.00 . . A 113 THR HA 1 1
A 6 13209 1 1 113 THR HB H 11.618 11.934 0.123 1.00 . . A 113 THR HB 1 1
A 6 13210 1 1 113 THR HG1 H 12.766 11.553 -1.639 1.00 . . A 113 THR HG1 1 1
A 6 13211 1 1 113 THR HG21 H 12.909 13.975 -0.364 1.00 . . A 113 THR HG21 1 1
A 6 13212 1 1 113 THR HG22 H 12.679 13.794 1.396 1.00 . . A 113 THR HG22 1 1
A 6 13213 1 1 113 THR HG23 H 14.237 13.406 0.644 1.00 . . A 113 THR HG23 1 1
A 6 13214 1 1 113 THR N N 14.486 11.005 1.656 1.00 . . A 113 THR N 1 1
A 6 13215 1 1 113 THR O O 13.248 8.725 0.826 1.00 . . A 113 THR O 1 1
A 6 13216 1 1 113 THR OG1 O 13.345 11.456 -0.878 1.00 . . A 113 THR OG1 1 1
A 6 13217 1 1 114 VAL C C 9.158 8.761 0.324 1.00 . . A 114 VAL C 1 1
A 6 13218 1 1 114 VAL CA C 10.434 8.297 1.016 1.00 . . A 114 VAL CA 1 1
A 6 13219 1 1 114 VAL CB C 10.165 7.336 2.188 1.00 . . A 114 VAL CB 1 1
A 6 13220 1 1 114 VAL CG1 C 9.581 7.996 3.443 1.00 . . A 114 VAL CG1 1 1
A 6 13221 1 1 114 VAL CG2 C 9.228 6.198 1.754 1.00 . . A 114 VAL CG2 1 1
A 6 13222 1 1 114 VAL H H 10.668 10.259 1.781 1.00 . . A 114 VAL H 1 1
A 6 13223 1 1 114 VAL HA H 11.011 7.762 0.267 1.00 . . A 114 VAL HA 1 1
A 6 13224 1 1 114 VAL HB H 11.125 6.913 2.471 1.00 . . A 114 VAL HB 1 1
A 6 13225 1 1 114 VAL HG11 H 9.618 7.285 4.269 1.00 . . A 114 VAL HG11 1 1
A 6 13226 1 1 114 VAL HG12 H 10.145 8.884 3.727 1.00 . . A 114 VAL HG12 1 1
A 6 13227 1 1 114 VAL HG13 H 8.544 8.261 3.266 1.00 . . A 114 VAL HG13 1 1
A 6 13228 1 1 114 VAL HG21 H 9.194 5.434 2.530 1.00 . . A 114 VAL HG21 1 1
A 6 13229 1 1 114 VAL HG22 H 8.216 6.568 1.590 1.00 . . A 114 VAL HG22 1 1
A 6 13230 1 1 114 VAL HG23 H 9.586 5.743 0.832 1.00 . . A 114 VAL HG23 1 1
A 6 13231 1 1 114 VAL N N 11.197 9.459 1.440 1.00 . . A 114 VAL N 1 1
A 6 13232 1 1 114 VAL O O 8.379 9.515 0.902 1.00 . . A 114 VAL O 1 1
A 6 13233 1 1 115 THR C C 6.750 7.393 -1.184 1.00 . . A 115 THR C 1 1
A 6 13234 1 1 115 THR CA C 7.678 8.528 -1.593 1.00 . . A 115 THR CA 1 1
A 6 13235 1 1 115 THR CB C 7.921 8.581 -3.104 1.00 . . A 115 THR CB 1 1
A 6 13236 1 1 115 THR CG2 C 6.625 8.887 -3.855 1.00 . . A 115 THR CG2 1 1
A 6 13237 1 1 115 THR H H 9.576 7.618 -1.309 1.00 . . A 115 THR H 1 1
A 6 13238 1 1 115 THR HA H 7.238 9.475 -1.292 1.00 . . A 115 THR HA 1 1
A 6 13239 1 1 115 THR HB H 8.307 7.621 -3.447 1.00 . . A 115 THR HB 1 1
A 6 13240 1 1 115 THR HG1 H 8.596 10.406 -2.998 1.00 . . A 115 THR HG1 1 1
A 6 13241 1 1 115 THR HG21 H 6.195 9.830 -3.516 1.00 . . A 115 THR HG21 1 1
A 6 13242 1 1 115 THR HG22 H 6.836 8.947 -4.922 1.00 . . A 115 THR HG22 1 1
A 6 13243 1 1 115 THR HG23 H 5.915 8.081 -3.681 1.00 . . A 115 THR HG23 1 1
A 6 13244 1 1 115 THR N N 8.936 8.302 -0.906 1.00 . . A 115 THR N 1 1
A 6 13245 1 1 115 THR O O 6.940 6.273 -1.642 1.00 . . A 115 THR O 1 1
A 6 13246 1 1 115 THR OG1 O 8.877 9.579 -3.399 1.00 . . A 115 THR OG1 1 1
A 6 13247 1 1 116 VAL C C 3.593 6.649 -0.592 1.00 . . A 116 VAL C 1 1
A 6 13248 1 1 116 VAL CA C 4.892 6.623 0.211 1.00 . . A 116 VAL CA 1 1
A 6 13249 1 1 116 VAL CB C 4.720 6.729 1.740 1.00 . . A 116 VAL CB 1 1
A 6 13250 1 1 116 VAL CG1 C 4.148 8.060 2.235 1.00 . . A 116 VAL CG1 1 1
A 6 13251 1 1 116 VAL CG2 C 3.857 5.578 2.270 1.00 . . A 116 VAL CG2 1 1
A 6 13252 1 1 116 VAL H H 5.596 8.635 -0.072 1.00 . . A 116 VAL H 1 1
A 6 13253 1 1 116 VAL HA H 5.350 5.648 0.061 1.00 . . A 116 VAL HA 1 1
A 6 13254 1 1 116 VAL HB H 5.710 6.625 2.186 1.00 . . A 116 VAL HB 1 1
A 6 13255 1 1 116 VAL HG11 H 4.142 8.061 3.322 1.00 . . A 116 VAL HG11 1 1
A 6 13256 1 1 116 VAL HG12 H 4.783 8.878 1.909 1.00 . . A 116 VAL HG12 1 1
A 6 13257 1 1 116 VAL HG13 H 3.132 8.213 1.879 1.00 . . A 116 VAL HG13 1 1
A 6 13258 1 1 116 VAL HG21 H 4.293 4.622 1.983 1.00 . . A 116 VAL HG21 1 1
A 6 13259 1 1 116 VAL HG22 H 3.809 5.627 3.357 1.00 . . A 116 VAL HG22 1 1
A 6 13260 1 1 116 VAL HG23 H 2.848 5.646 1.870 1.00 . . A 116 VAL HG23 1 1
A 6 13261 1 1 116 VAL N N 5.784 7.660 -0.301 1.00 . . A 116 VAL N 1 1
A 6 13262 1 1 116 VAL O O 2.866 7.638 -0.552 1.00 . . A 116 VAL O 1 1
A 6 13263 1 1 117 GLU C C 1.089 4.683 -1.311 1.00 . . A 117 GLU C 1 1
A 6 13264 1 1 117 GLU CA C 2.108 5.447 -2.136 1.00 . . A 117 GLU CA 1 1
A 6 13265 1 1 117 GLU CB C 2.402 4.681 -3.430 1.00 . . A 117 GLU CB 1 1
A 6 13266 1 1 117 GLU CD C 3.494 4.784 -5.721 1.00 . . A 117 GLU CD 1 1
A 6 13267 1 1 117 GLU CG C 3.156 5.540 -4.443 1.00 . . A 117 GLU CG 1 1
A 6 13268 1 1 117 GLU H H 3.916 4.760 -1.289 1.00 . . A 117 GLU H 1 1
A 6 13269 1 1 117 GLU HA H 1.707 6.428 -2.376 1.00 . . A 117 GLU HA 1 1
A 6 13270 1 1 117 GLU HB2 H 2.977 3.782 -3.209 1.00 . . A 117 GLU HB2 1 1
A 6 13271 1 1 117 GLU HB3 H 1.460 4.383 -3.893 1.00 . . A 117 GLU HB3 1 1
A 6 13272 1 1 117 GLU HG2 H 2.499 6.359 -4.718 1.00 . . A 117 GLU HG2 1 1
A 6 13273 1 1 117 GLU HG3 H 4.075 5.929 -4.008 1.00 . . A 117 GLU HG3 1 1
A 6 13274 1 1 117 GLU N N 3.319 5.581 -1.345 1.00 . . A 117 GLU N 1 1
A 6 13275 1 1 117 GLU O O 1.181 3.458 -1.227 1.00 . . A 117 GLU O 1 1
A 6 13276 1 1 117 GLU OE1 O 3.261 3.551 -5.742 1.00 . . A 117 GLU OE1 1 1
A 6 13277 1 1 117 GLU OE2 O 3.987 5.455 -6.648 1.00 . . A 117 GLU OE2 1 1
A 6 13278 1 1 118 TYR C C -2.186 5.407 0.138 1.00 . . A 118 TYR C 1 1
A 6 13279 1 1 118 TYR CA C -0.816 4.744 0.202 1.00 . . A 118 TYR CA 1 1
A 6 13280 1 1 118 TYR CB C -0.264 4.766 1.634 1.00 . . A 118 TYR CB 1 1
A 6 13281 1 1 118 TYR CD1 C 0.243 7.226 2.017 1.00 . . A 118 TYR CD1 1 1
A 6 13282 1 1 118 TYR CD2 C -1.471 6.151 3.366 1.00 . . A 118 TYR CD2 1 1
A 6 13283 1 1 118 TYR CE1 C 0.013 8.437 2.692 1.00 . . A 118 TYR CE1 1 1
A 6 13284 1 1 118 TYR CE2 C -1.694 7.359 4.043 1.00 . . A 118 TYR CE2 1 1
A 6 13285 1 1 118 TYR CG C -0.477 6.072 2.375 1.00 . . A 118 TYR CG 1 1
A 6 13286 1 1 118 TYR CZ C -0.936 8.495 3.727 1.00 . . A 118 TYR CZ 1 1
A 6 13287 1 1 118 TYR H H 0.040 6.379 -0.885 1.00 . . A 118 TYR H 1 1
A 6 13288 1 1 118 TYR HA H -0.958 3.708 -0.123 1.00 . . A 118 TYR HA 1 1
A 6 13289 1 1 118 TYR HB2 H -0.761 3.980 2.198 1.00 . . A 118 TYR HB2 1 1
A 6 13290 1 1 118 TYR HB3 H 0.799 4.530 1.622 1.00 . . A 118 TYR HB3 1 1
A 6 13291 1 1 118 TYR HD1 H 0.968 7.187 1.220 1.00 . . A 118 TYR HD1 1 1
A 6 13292 1 1 118 TYR HD2 H -2.079 5.289 3.597 1.00 . . A 118 TYR HD2 1 1
A 6 13293 1 1 118 TYR HE1 H 0.589 9.310 2.424 1.00 . . A 118 TYR HE1 1 1
A 6 13294 1 1 118 TYR HE2 H -2.453 7.412 4.802 1.00 . . A 118 TYR HE2 1 1
A 6 13295 1 1 118 TYR HH H -0.557 10.359 4.122 1.00 . . A 118 TYR HH 1 1
A 6 13296 1 1 118 TYR N N 0.130 5.381 -0.702 1.00 . . A 118 TYR N 1 1
A 6 13297 1 1 118 TYR O O -2.363 6.427 -0.530 1.00 . . A 118 TYR O 1 1
A 6 13298 1 1 118 TYR OH O -1.115 9.646 4.437 1.00 . . A 118 TYR OH 1 1
A 6 13299 1 1 119 ASN C C -4.904 6.019 1.968 1.00 . . A 119 ASN C 1 1
A 6 13300 1 1 119 ASN CA C -4.563 5.150 0.754 1.00 . . A 119 ASN CA 1 1
A 6 13301 1 1 119 ASN CB C -5.426 3.878 0.723 1.00 . . A 119 ASN CB 1 1
A 6 13302 1 1 119 ASN CG C -6.690 4.055 -0.109 1.00 . . A 119 ASN CG 1 1
A 6 13303 1 1 119 ASN H H -2.919 3.915 1.286 1.00 . . A 119 ASN H 1 1
A 6 13304 1 1 119 ASN HA H -4.746 5.677 -0.181 1.00 . . A 119 ASN HA 1 1
A 6 13305 1 1 119 ASN HB2 H -4.851 3.083 0.258 1.00 . . A 119 ASN HB2 1 1
A 6 13306 1 1 119 ASN HB3 H -5.689 3.535 1.722 1.00 . . A 119 ASN HB3 1 1
A 6 13307 1 1 119 ASN HD21 H -7.290 5.765 0.849 1.00 . . A 119 ASN HD21 1 1
A 6 13308 1 1 119 ASN HD22 H -8.221 5.253 -0.523 1.00 . . A 119 ASN HD22 1 1
A 6 13309 1 1 119 ASN N N -3.160 4.774 0.798 1.00 . . A 119 ASN N 1 1
A 6 13310 1 1 119 ASN ND2 N -7.510 5.065 0.170 1.00 . . A 119 ASN ND2 1 1
A 6 13311 1 1 119 ASN O O -5.114 5.478 3.058 1.00 . . A 119 ASN O 1 1
A 6 13312 1 1 119 ASN OD1 O -6.934 3.275 -1.021 1.00 . . A 119 ASN OD1 1 1
A 6 13313 1 1 120 PRO C C -6.727 8.116 3.513 1.00 . . A 120 PRO C 1 1
A 6 13314 1 1 120 PRO CA C -5.305 8.242 2.940 1.00 . . A 120 PRO CA 1 1
A 6 13315 1 1 120 PRO CB C -5.022 9.644 2.390 1.00 . . A 120 PRO CB 1 1
A 6 13316 1 1 120 PRO CD C -4.978 8.103 0.574 1.00 . . A 120 PRO CD 1 1
A 6 13317 1 1 120 PRO CG C -5.432 9.519 0.924 1.00 . . A 120 PRO CG 1 1
A 6 13318 1 1 120 PRO HA H -4.597 8.038 3.743 1.00 . . A 120 PRO HA 1 1
A 6 13319 1 1 120 PRO HB2 H -5.568 10.433 2.911 1.00 . . A 120 PRO HB2 1 1
A 6 13320 1 1 120 PRO HB3 H -3.950 9.840 2.445 1.00 . . A 120 PRO HB3 1 1
A 6 13321 1 1 120 PRO HD2 H -5.622 7.702 -0.209 1.00 . . A 120 PRO HD2 1 1
A 6 13322 1 1 120 PRO HD3 H -3.945 8.142 0.231 1.00 . . A 120 PRO HD3 1 1
A 6 13323 1 1 120 PRO HG2 H -6.518 9.589 0.844 1.00 . . A 120 PRO HG2 1 1
A 6 13324 1 1 120 PRO HG3 H -4.958 10.273 0.293 1.00 . . A 120 PRO HG3 1 1
A 6 13325 1 1 120 PRO N N -5.057 7.345 1.815 1.00 . . A 120 PRO N 1 1
A 6 13326 1 1 120 PRO O O -7.156 8.975 4.280 1.00 . . A 120 PRO O 1 1
A 6 13327 1 1 121 LYS C C -8.416 5.652 4.888 1.00 . . A 121 LYS C 1 1
A 6 13328 1 1 121 LYS CA C -8.714 6.680 3.797 1.00 . . A 121 LYS CA 1 1
A 6 13329 1 1 121 LYS CB C -9.736 6.246 2.725 1.00 . . A 121 LYS CB 1 1
A 6 13330 1 1 121 LYS CD C -10.997 4.238 3.605 1.00 . . A 121 LYS CD 1 1
A 6 13331 1 1 121 LYS CE C -11.343 2.738 3.509 1.00 . . A 121 LYS CE 1 1
A 6 13332 1 1 121 LYS CG C -9.995 4.742 2.555 1.00 . . A 121 LYS CG 1 1
A 6 13333 1 1 121 LYS H H -7.056 6.365 2.553 1.00 . . A 121 LYS H 1 1
A 6 13334 1 1 121 LYS HA H -9.176 7.520 4.302 1.00 . . A 121 LYS HA 1 1
A 6 13335 1 1 121 LYS HB2 H -10.686 6.732 2.949 1.00 . . A 121 LYS HB2 1 1
A 6 13336 1 1 121 LYS HB3 H -9.411 6.644 1.761 1.00 . . A 121 LYS HB3 1 1
A 6 13337 1 1 121 LYS HD2 H -10.564 4.374 4.592 1.00 . . A 121 LYS HD2 1 1
A 6 13338 1 1 121 LYS HD3 H -11.877 4.878 3.577 1.00 . . A 121 LYS HD3 1 1
A 6 13339 1 1 121 LYS HE2 H -10.448 2.163 3.258 1.00 . . A 121 LYS HE2 1 1
A 6 13340 1 1 121 LYS HE3 H -11.672 2.413 4.498 1.00 . . A 121 LYS HE3 1 1
A 6 13341 1 1 121 LYS HG2 H -10.436 4.622 1.572 1.00 . . A 121 LYS HG2 1 1
A 6 13342 1 1 121 LYS HG3 H -9.061 4.180 2.581 1.00 . . A 121 LYS HG3 1 1
A 6 13343 1 1 121 LYS HZ1 H -13.315 2.866 2.735 1.00 . . A 121 LYS HZ1 1 1
A 6 13344 1 1 121 LYS HZ2 H -12.205 2.437 1.584 1.00 . . A 121 LYS HZ2 1 1
A 6 13345 1 1 121 LYS HZ3 H -12.669 1.412 2.711 1.00 . . A 121 LYS HZ3 1 1
A 6 13346 1 1 121 LYS N N -7.466 7.058 3.154 1.00 . . A 121 LYS N 1 1
A 6 13347 1 1 121 LYS NZ N -12.435 2.391 2.570 1.00 . . A 121 LYS NZ 1 1
A 6 13348 1 1 121 LYS O O -9.051 5.663 5.940 1.00 . . A 121 LYS O 1 1
A 6 13349 1 1 122 GLU C C -6.220 3.971 6.531 1.00 . . A 122 GLU C 1 1
A 6 13350 1 1 122 GLU CA C -7.219 3.575 5.437 1.00 . . A 122 GLU CA 1 1
A 6 13351 1 1 122 GLU CB C -6.722 2.446 4.512 1.00 . . A 122 GLU CB 1 1
A 6 13352 1 1 122 GLU CD C -7.096 0.572 6.185 1.00 . . A 122 GLU CD 1 1
A 6 13353 1 1 122 GLU CG C -7.387 1.092 4.788 1.00 . . A 122 GLU CG 1 1
A 6 13354 1 1 122 GLU H H -6.860 4.876 3.826 1.00 . . A 122 GLU H 1 1
A 6 13355 1 1 122 GLU HA H -8.150 3.256 5.912 1.00 . . A 122 GLU HA 1 1
A 6 13356 1 1 122 GLU HB2 H -6.968 2.678 3.475 1.00 . . A 122 GLU HB2 1 1
A 6 13357 1 1 122 GLU HB3 H -5.640 2.337 4.602 1.00 . . A 122 GLU HB3 1 1
A 6 13358 1 1 122 GLU HG2 H -8.461 1.146 4.637 1.00 . . A 122 GLU HG2 1 1
A 6 13359 1 1 122 GLU HG3 H -6.987 0.361 4.090 1.00 . . A 122 GLU HG3 1 1
A 6 13360 1 1 122 GLU N N -7.480 4.739 4.613 1.00 . . A 122 GLU N 1 1
A 6 13361 1 1 122 GLU O O -6.426 3.677 7.705 1.00 . . A 122 GLU O 1 1
A 6 13362 1 1 122 GLU OE1 O -5.891 0.435 6.483 1.00 . . A 122 GLU OE1 1 1
A 6 13363 1 1 122 GLU OE2 O -8.086 0.313 6.902 1.00 . . A 122 GLU OE2 1 1
A 6 13364 1 1 123 ALA C C -3.988 6.712 6.893 1.00 . . A 123 ALA C 1 1
A 6 13365 1 1 123 ALA CA C -4.134 5.194 7.054 1.00 . . A 123 ALA CA 1 1
A 6 13366 1 1 123 ALA CB C -2.827 4.442 6.788 1.00 . . A 123 ALA CB 1 1
A 6 13367 1 1 123 ALA H H -5.139 5.024 5.181 1.00 . . A 123 ALA H 1 1
A 6 13368 1 1 123 ALA HA H -4.417 5.008 8.092 1.00 . . A 123 ALA HA 1 1
A 6 13369 1 1 123 ALA HB1 H -2.992 3.371 6.916 1.00 . . A 123 ALA HB1 1 1
A 6 13370 1 1 123 ALA HB2 H -2.484 4.629 5.772 1.00 . . A 123 ALA HB2 1 1
A 6 13371 1 1 123 ALA HB3 H -2.053 4.754 7.488 1.00 . . A 123 ALA HB3 1 1
A 6 13372 1 1 123 ALA N N -5.165 4.699 6.143 1.00 . . A 123 ALA N 1 1
A 6 13373 1 1 123 ALA O O -4.781 7.334 6.187 1.00 . . A 123 ALA O 1 1
A 6 13374 1 1 124 SER C C -1.307 9.090 7.862 1.00 . . A 124 SER C 1 1
A 6 13375 1 1 124 SER CA C -2.747 8.766 7.457 1.00 . . A 124 SER CA 1 1
A 6 13376 1 1 124 SER CB C -3.735 9.491 8.380 1.00 . . A 124 SER CB 1 1
A 6 13377 1 1 124 SER H H -2.308 6.787 8.052 1.00 . . A 124 SER H 1 1
A 6 13378 1 1 124 SER HA H -2.906 9.111 6.433 1.00 . . A 124 SER HA 1 1
A 6 13379 1 1 124 SER HB2 H -3.621 10.570 8.271 1.00 . . A 124 SER HB2 1 1
A 6 13380 1 1 124 SER HB3 H -4.761 9.233 8.109 1.00 . . A 124 SER HB3 1 1
A 6 13381 1 1 124 SER HG H -3.712 8.203 9.841 1.00 . . A 124 SER HG 1 1
A 6 13382 1 1 124 SER N N -2.986 7.328 7.532 1.00 . . A 124 SER N 1 1
A 6 13383 1 1 124 SER O O -0.586 8.224 8.358 1.00 . . A 124 SER O 1 1
A 6 13384 1 1 124 SER OG O -3.486 9.132 9.727 1.00 . . A 124 SER OG 1 1
A 6 13385 1 1 125 VAL C C 0.580 10.404 9.689 1.00 . . A 125 VAL C 1 1
A 6 13386 1 1 125 VAL CA C 0.333 10.900 8.264 1.00 . . A 125 VAL CA 1 1
A 6 13387 1 1 125 VAL CB C 0.334 12.444 8.240 1.00 . . A 125 VAL CB 1 1
A 6 13388 1 1 125 VAL CG1 C 1.718 12.989 8.605 1.00 . . A 125 VAL CG1 1 1
A 6 13389 1 1 125 VAL CG2 C -0.095 13.021 6.880 1.00 . . A 125 VAL CG2 1 1
A 6 13390 1 1 125 VAL H H -1.530 11.005 7.255 1.00 . . A 125 VAL H 1 1
A 6 13391 1 1 125 VAL HA H 1.143 10.523 7.640 1.00 . . A 125 VAL HA 1 1
A 6 13392 1 1 125 VAL HB H -0.333 12.821 9.016 1.00 . . A 125 VAL HB 1 1
A 6 13393 1 1 125 VAL HG11 H 1.749 14.066 8.441 1.00 . . A 125 VAL HG11 1 1
A 6 13394 1 1 125 VAL HG12 H 1.923 12.803 9.657 1.00 . . A 125 VAL HG12 1 1
A 6 13395 1 1 125 VAL HG13 H 2.483 12.506 8.002 1.00 . . A 125 VAL HG13 1 1
A 6 13396 1 1 125 VAL HG21 H 0.037 14.105 6.881 1.00 . . A 125 VAL HG21 1 1
A 6 13397 1 1 125 VAL HG22 H 0.506 12.599 6.078 1.00 . . A 125 VAL HG22 1 1
A 6 13398 1 1 125 VAL HG23 H -1.147 12.821 6.684 1.00 . . A 125 VAL HG23 1 1
A 6 13399 1 1 125 VAL N N -0.918 10.365 7.734 1.00 . . A 125 VAL N 1 1
A 6 13400 1 1 125 VAL O O 1.699 10.024 10.016 1.00 . . A 125 VAL O 1 1
A 6 13401 1 1 126 SER C C 0.132 8.546 12.034 1.00 . . A 126 SER C 1 1
A 6 13402 1 1 126 SER CA C -0.331 10.000 11.923 1.00 . . A 126 SER CA 1 1
A 6 13403 1 1 126 SER CB C -1.651 10.231 12.662 1.00 . . A 126 SER CB 1 1
A 6 13404 1 1 126 SER H H -1.373 10.640 10.176 1.00 . . A 126 SER H 1 1
A 6 13405 1 1 126 SER HA H 0.424 10.630 12.398 1.00 . . A 126 SER HA 1 1
A 6 13406 1 1 126 SER HB2 H -2.450 9.642 12.204 1.00 . . A 126 SER HB2 1 1
A 6 13407 1 1 126 SER HB3 H -1.538 9.914 13.701 1.00 . . A 126 SER HB3 1 1
A 6 13408 1 1 126 SER HG H -1.987 11.917 11.721 1.00 . . A 126 SER HG 1 1
A 6 13409 1 1 126 SER N N -0.457 10.410 10.532 1.00 . . A 126 SER N 1 1
A 6 13410 1 1 126 SER O O 1.011 8.246 12.835 1.00 . . A 126 SER O 1 1
A 6 13411 1 1 126 SER OG O -1.979 11.609 12.630 1.00 . . A 126 SER OG 1 1
A 6 13412 1 1 127 ASP C C 1.463 6.164 10.751 1.00 . . A 127 ASP C 1 1
A 6 13413 1 1 127 ASP CA C 0.007 6.255 11.199 1.00 . . A 127 ASP CA 1 1
A 6 13414 1 1 127 ASP CB C -0.888 5.452 10.251 1.00 . . A 127 ASP CB 1 1
A 6 13415 1 1 127 ASP CG C -0.251 4.106 9.934 1.00 . . A 127 ASP CG 1 1
A 6 13416 1 1 127 ASP H H -1.024 7.969 10.467 1.00 . . A 127 ASP H 1 1
A 6 13417 1 1 127 ASP HA H -0.069 5.830 12.204 1.00 . . A 127 ASP HA 1 1
A 6 13418 1 1 127 ASP HB2 H -1.870 5.297 10.695 1.00 . . A 127 ASP HB2 1 1
A 6 13419 1 1 127 ASP HB3 H -0.992 5.980 9.310 1.00 . . A 127 ASP HB3 1 1
A 6 13420 1 1 127 ASP N N -0.420 7.650 11.213 1.00 . . A 127 ASP N 1 1
A 6 13421 1 1 127 ASP O O 2.282 5.501 11.376 1.00 . . A 127 ASP O 1 1
A 6 13422 1 1 127 ASP OD1 O -0.199 3.278 10.865 1.00 . . A 127 ASP OD1 1 1
A 6 13423 1 1 127 ASP OD2 O 0.204 3.962 8.779 1.00 . . A 127 ASP OD2 1 1
A 6 13424 1 1 128 LEU C C 4.177 7.270 10.040 1.00 . . A 128 LEU C 1 1
A 6 13425 1 1 128 LEU CA C 3.115 6.793 9.054 1.00 . . A 128 LEU CA 1 1
A 6 13426 1 1 128 LEU CB C 3.124 7.624 7.775 1.00 . . A 128 LEU CB 1 1
A 6 13427 1 1 128 LEU CD1 C 2.096 7.973 5.551 1.00 . . A 128 LEU CD1 1 1
A 6 13428 1 1 128 LEU CD2 C 2.787 5.666 6.167 1.00 . . A 128 LEU CD2 1 1
A 6 13429 1 1 128 LEU CG C 2.226 6.989 6.705 1.00 . . A 128 LEU CG 1 1
A 6 13430 1 1 128 LEU H H 1.068 7.427 9.249 1.00 . . A 128 LEU H 1 1
A 6 13431 1 1 128 LEU HA H 3.340 5.762 8.799 1.00 . . A 128 LEU HA 1 1
A 6 13432 1 1 128 LEU HB2 H 2.767 8.628 8.003 1.00 . . A 128 LEU HB2 1 1
A 6 13433 1 1 128 LEU HB3 H 4.142 7.703 7.398 1.00 . . A 128 LEU HB3 1 1
A 6 13434 1 1 128 LEU HD11 H 3.089 8.312 5.269 1.00 . . A 128 LEU HD11 1 1
A 6 13435 1 1 128 LEU HD12 H 1.618 7.485 4.704 1.00 . . A 128 LEU HD12 1 1
A 6 13436 1 1 128 LEU HD13 H 1.490 8.818 5.869 1.00 . . A 128 LEU HD13 1 1
A 6 13437 1 1 128 LEU HD21 H 3.820 5.804 5.845 1.00 . . A 128 LEU HD21 1 1
A 6 13438 1 1 128 LEU HD22 H 2.744 4.884 6.925 1.00 . . A 128 LEU HD22 1 1
A 6 13439 1 1 128 LEU HD23 H 2.191 5.330 5.319 1.00 . . A 128 LEU HD23 1 1
A 6 13440 1 1 128 LEU HG H 1.235 6.826 7.124 1.00 . . A 128 LEU HG 1 1
A 6 13441 1 1 128 LEU N N 1.794 6.859 9.666 1.00 . . A 128 LEU N 1 1
A 6 13442 1 1 128 LEU O O 5.198 6.613 10.252 1.00 . . A 128 LEU O 1 1
A 6 13443 1 1 129 LYS C C 4.736 7.760 12.833 1.00 . . A 129 LYS C 1 1
A 6 13444 1 1 129 LYS CA C 4.606 8.894 11.830 1.00 . . A 129 LYS CA 1 1
A 6 13445 1 1 129 LYS CB C 3.848 10.089 12.419 1.00 . . A 129 LYS CB 1 1
A 6 13446 1 1 129 LYS CD C 4.851 12.438 12.288 1.00 . . A 129 LYS CD 1 1
A 6 13447 1 1 129 LYS CE C 6.297 12.059 12.690 1.00 . . A 129 LYS CE 1 1
A 6 13448 1 1 129 LYS CG C 4.076 11.331 11.557 1.00 . . A 129 LYS CG 1 1
A 6 13449 1 1 129 LYS H H 3.028 8.878 10.423 1.00 . . A 129 LYS H 1 1
A 6 13450 1 1 129 LYS HA H 5.612 9.198 11.542 1.00 . . A 129 LYS HA 1 1
A 6 13451 1 1 129 LYS HB2 H 2.785 9.869 12.424 1.00 . . A 129 LYS HB2 1 1
A 6 13452 1 1 129 LYS HB3 H 4.123 10.266 13.455 1.00 . . A 129 LYS HB3 1 1
A 6 13453 1 1 129 LYS HD2 H 4.886 13.270 11.579 1.00 . . A 129 LYS HD2 1 1
A 6 13454 1 1 129 LYS HD3 H 4.267 12.773 13.146 1.00 . . A 129 LYS HD3 1 1
A 6 13455 1 1 129 LYS HE2 H 6.737 11.441 11.911 1.00 . . A 129 LYS HE2 1 1
A 6 13456 1 1 129 LYS HE3 H 6.882 12.979 12.754 1.00 . . A 129 LYS HE3 1 1
A 6 13457 1 1 129 LYS HG2 H 4.563 11.061 10.616 1.00 . . A 129 LYS HG2 1 1
A 6 13458 1 1 129 LYS HG3 H 3.095 11.724 11.296 1.00 . . A 129 LYS HG3 1 1
A 6 13459 1 1 129 LYS HZ1 H 5.862 10.519 14.104 1.00 . . A 129 LYS HZ1 1 1
A 6 13460 1 1 129 LYS HZ2 H 7.346 10.967 14.175 1.00 . . A 129 LYS HZ2 1 1
A 6 13461 1 1 129 LYS HZ3 H 6.180 11.959 14.776 1.00 . . A 129 LYS HZ3 1 1
A 6 13462 1 1 129 LYS N N 3.897 8.416 10.663 1.00 . . A 129 LYS N 1 1
A 6 13463 1 1 129 LYS NZ N 6.419 11.368 13.999 1.00 . . A 129 LYS NZ 1 1
A 6 13464 1 1 129 LYS O O 5.848 7.285 13.036 1.00 . . A 129 LYS O 1 1
A 6 13465 1 1 130 GLU C C 4.507 5.092 14.089 1.00 . . A 130 GLU C 1 1
A 6 13466 1 1 130 GLU CA C 3.653 6.302 14.467 1.00 . . A 130 GLU CA 1 1
A 6 13467 1 1 130 GLU CB C 2.235 5.880 14.869 1.00 . . A 130 GLU CB 1 1
A 6 13468 1 1 130 GLU CD C 0.424 6.256 16.589 1.00 . . A 130 GLU CD 1 1
A 6 13469 1 1 130 GLU CG C 1.618 6.868 15.871 1.00 . . A 130 GLU CG 1 1
A 6 13470 1 1 130 GLU H H 2.717 7.640 13.086 1.00 . . A 130 GLU H 1 1
A 6 13471 1 1 130 GLU HA H 4.132 6.761 15.332 1.00 . . A 130 GLU HA 1 1
A 6 13472 1 1 130 GLU HB2 H 1.599 5.778 13.990 1.00 . . A 130 GLU HB2 1 1
A 6 13473 1 1 130 GLU HB3 H 2.286 4.903 15.348 1.00 . . A 130 GLU HB3 1 1
A 6 13474 1 1 130 GLU HG2 H 2.346 7.128 16.639 1.00 . . A 130 GLU HG2 1 1
A 6 13475 1 1 130 GLU HG3 H 1.312 7.781 15.359 1.00 . . A 130 GLU HG3 1 1
A 6 13476 1 1 130 GLU N N 3.621 7.297 13.404 1.00 . . A 130 GLU N 1 1
A 6 13477 1 1 130 GLU O O 5.244 4.578 14.927 1.00 . . A 130 GLU O 1 1
A 6 13478 1 1 130 GLU OE1 O 0.676 5.345 17.409 1.00 . . A 130 GLU OE1 1 1
A 6 13479 1 1 130 GLU OE2 O -0.707 6.710 16.317 1.00 . . A 130 GLU OE2 1 1
A 6 13480 1 1 131 ALA C C 6.705 3.834 12.448 1.00 . . A 131 ALA C 1 1
A 6 13481 1 1 131 ALA CA C 5.212 3.530 12.336 1.00 . . A 131 ALA CA 1 1
A 6 13482 1 1 131 ALA CB C 4.799 3.203 10.897 1.00 . . A 131 ALA CB 1 1
A 6 13483 1 1 131 ALA H H 3.828 5.135 12.188 1.00 . . A 131 ALA H 1 1
A 6 13484 1 1 131 ALA HA H 4.988 2.659 12.954 1.00 . . A 131 ALA HA 1 1
A 6 13485 1 1 131 ALA HB1 H 5.009 4.042 10.236 1.00 . . A 131 ALA HB1 1 1
A 6 13486 1 1 131 ALA HB2 H 5.349 2.330 10.548 1.00 . . A 131 ALA HB2 1 1
A 6 13487 1 1 131 ALA HB3 H 3.730 2.983 10.863 1.00 . . A 131 ALA HB3 1 1
A 6 13488 1 1 131 ALA N N 4.436 4.648 12.834 1.00 . . A 131 ALA N 1 1
A 6 13489 1 1 131 ALA O O 7.450 3.070 13.063 1.00 . . A 131 ALA O 1 1
A 6 13490 1 1 132 VAL C C 9.091 5.605 13.265 1.00 . . A 132 VAL C 1 1
A 6 13491 1 1 132 VAL CA C 8.606 5.200 11.868 1.00 . . A 132 VAL CA 1 1
A 6 13492 1 1 132 VAL CB C 8.925 6.207 10.771 1.00 . . A 132 VAL CB 1 1
A 6 13493 1 1 132 VAL CG1 C 10.399 6.601 10.876 1.00 . . A 132 VAL CG1 1 1
A 6 13494 1 1 132 VAL CG2 C 8.615 5.555 9.412 1.00 . . A 132 VAL CG2 1 1
A 6 13495 1 1 132 VAL H H 6.566 5.641 11.435 1.00 . . A 132 VAL H 1 1
A 6 13496 1 1 132 VAL HA H 9.133 4.283 11.615 1.00 . . A 132 VAL HA 1 1
A 6 13497 1 1 132 VAL HB H 8.287 7.078 10.917 1.00 . . A 132 VAL HB 1 1
A 6 13498 1 1 132 VAL HG11 H 10.550 7.226 11.756 1.00 . . A 132 VAL HG11 1 1
A 6 13499 1 1 132 VAL HG12 H 10.996 5.695 10.958 1.00 . . A 132 VAL HG12 1 1
A 6 13500 1 1 132 VAL HG13 H 10.732 7.159 10.008 1.00 . . A 132 VAL HG13 1 1
A 6 13501 1 1 132 VAL HG21 H 8.988 6.166 8.594 1.00 . . A 132 VAL HG21 1 1
A 6 13502 1 1 132 VAL HG22 H 9.073 4.572 9.343 1.00 . . A 132 VAL HG22 1 1
A 6 13503 1 1 132 VAL HG23 H 7.539 5.431 9.291 1.00 . . A 132 VAL HG23 1 1
A 6 13504 1 1 132 VAL N N 7.178 4.934 11.856 1.00 . . A 132 VAL N 1 1
A 6 13505 1 1 132 VAL O O 10.205 5.263 13.675 1.00 . . A 132 VAL O 1 1
A 6 13506 1 1 133 ASP C C 8.660 5.243 16.145 1.00 . . A 133 ASP C 1 1
A 6 13507 1 1 133 ASP CA C 8.465 6.583 15.408 1.00 . . A 133 ASP CA 1 1
A 6 13508 1 1 133 ASP CB C 7.301 7.425 15.956 1.00 . . A 133 ASP CB 1 1
A 6 13509 1 1 133 ASP CG C 7.057 8.779 15.274 1.00 . . A 133 ASP CG 1 1
A 6 13510 1 1 133 ASP H H 7.331 6.562 13.662 1.00 . . A 133 ASP H 1 1
A 6 13511 1 1 133 ASP HA H 9.378 7.169 15.473 1.00 . . A 133 ASP HA 1 1
A 6 13512 1 1 133 ASP HB2 H 6.384 6.841 15.903 1.00 . . A 133 ASP HB2 1 1
A 6 13513 1 1 133 ASP HB3 H 7.512 7.620 16.997 1.00 . . A 133 ASP HB3 1 1
A 6 13514 1 1 133 ASP N N 8.235 6.293 14.018 1.00 . . A 133 ASP N 1 1
A 6 13515 1 1 133 ASP O O 9.590 5.108 16.937 1.00 . . A 133 ASP O 1 1
A 6 13516 1 1 133 ASP OD1 O 8.004 9.462 14.816 1.00 . . A 133 ASP OD1 1 1
A 6 13517 1 1 133 ASP OD2 O 5.880 9.198 15.207 1.00 . . A 133 ASP OD2 1 1
A 6 13518 1 1 134 LYS C C 9.398 2.285 15.914 1.00 . . A 134 LYS C 1 1
A 6 13519 1 1 134 LYS CA C 8.033 2.853 16.313 1.00 . . A 134 LYS CA 1 1
A 6 13520 1 1 134 LYS CB C 6.913 1.899 15.837 1.00 . . A 134 LYS CB 1 1
A 6 13521 1 1 134 LYS CD C 5.129 2.362 17.546 1.00 . . A 134 LYS CD 1 1
A 6 13522 1 1 134 LYS CE C 4.776 2.133 19.022 1.00 . . A 134 LYS CE 1 1
A 6 13523 1 1 134 LYS CG C 6.119 1.318 17.011 1.00 . . A 134 LYS CG 1 1
A 6 13524 1 1 134 LYS H H 7.064 4.405 15.208 1.00 . . A 134 LYS H 1 1
A 6 13525 1 1 134 LYS HA H 8.017 2.906 17.402 1.00 . . A 134 LYS HA 1 1
A 6 13526 1 1 134 LYS HB2 H 6.223 2.382 15.153 1.00 . . A 134 LYS HB2 1 1
A 6 13527 1 1 134 LYS HB3 H 7.360 1.061 15.299 1.00 . . A 134 LYS HB3 1 1
A 6 13528 1 1 134 LYS HD2 H 5.566 3.360 17.459 1.00 . . A 134 LYS HD2 1 1
A 6 13529 1 1 134 LYS HD3 H 4.228 2.358 16.926 1.00 . . A 134 LYS HD3 1 1
A 6 13530 1 1 134 LYS HE2 H 5.670 2.299 19.626 1.00 . . A 134 LYS HE2 1 1
A 6 13531 1 1 134 LYS HE3 H 4.023 2.867 19.318 1.00 . . A 134 LYS HE3 1 1
A 6 13532 1 1 134 LYS HG2 H 5.570 0.447 16.650 1.00 . . A 134 LYS HG2 1 1
A 6 13533 1 1 134 LYS HG3 H 6.827 0.998 17.778 1.00 . . A 134 LYS HG3 1 1
A 6 13534 1 1 134 LYS HZ1 H 3.417 0.615 18.742 1.00 . . A 134 LYS HZ1 1 1
A 6 13535 1 1 134 LYS HZ2 H 4.953 0.084 19.023 1.00 . . A 134 LYS HZ2 1 1
A 6 13536 1 1 134 LYS HZ3 H 4.046 0.672 20.262 1.00 . . A 134 LYS HZ3 1 1
A 6 13537 1 1 134 LYS N N 7.846 4.223 15.830 1.00 . . A 134 LYS N 1 1
A 6 13538 1 1 134 LYS NZ N 4.259 0.773 19.279 1.00 . . A 134 LYS NZ 1 1
A 6 13539 1 1 134 LYS O O 10.089 1.727 16.764 1.00 . . A 134 LYS O 1 1
A 6 13540 1 1 135 LEU C C 12.207 2.611 15.029 1.00 . . A 135 LEU C 1 1
A 6 13541 1 1 135 LEU CA C 11.109 1.937 14.197 1.00 . . A 135 LEU CA 1 1
A 6 13542 1 1 135 LEU CB C 11.377 2.224 12.709 1.00 . . A 135 LEU CB 1 1
A 6 13543 1 1 135 LEU CD1 C 11.510 -0.196 11.881 1.00 . . A 135 LEU CD1 1 1
A 6 13544 1 1 135 LEU CD2 C 9.371 1.085 11.626 1.00 . . A 135 LEU CD2 1 1
A 6 13545 1 1 135 LEU CG C 10.891 1.191 11.681 1.00 . . A 135 LEU CG 1 1
A 6 13546 1 1 135 LEU H H 9.132 2.793 13.965 1.00 . . A 135 LEU H 1 1
A 6 13547 1 1 135 LEU HA H 11.190 0.867 14.382 1.00 . . A 135 LEU HA 1 1
A 6 13548 1 1 135 LEU HB2 H 10.994 3.206 12.447 1.00 . . A 135 LEU HB2 1 1
A 6 13549 1 1 135 LEU HB3 H 12.458 2.257 12.586 1.00 . . A 135 LEU HB3 1 1
A 6 13550 1 1 135 LEU HD11 H 11.089 -0.688 12.757 1.00 . . A 135 LEU HD11 1 1
A 6 13551 1 1 135 LEU HD12 H 11.297 -0.807 11.003 1.00 . . A 135 LEU HD12 1 1
A 6 13552 1 1 135 LEU HD13 H 12.590 -0.109 11.996 1.00 . . A 135 LEU HD13 1 1
A 6 13553 1 1 135 LEU HD21 H 9.110 0.374 10.850 1.00 . . A 135 LEU HD21 1 1
A 6 13554 1 1 135 LEU HD22 H 8.966 0.747 12.580 1.00 . . A 135 LEU HD22 1 1
A 6 13555 1 1 135 LEU HD23 H 8.945 2.046 11.354 1.00 . . A 135 LEU HD23 1 1
A 6 13556 1 1 135 LEU HG H 11.224 1.543 10.705 1.00 . . A 135 LEU HG 1 1
A 6 13557 1 1 135 LEU N N 9.780 2.382 14.632 1.00 . . A 135 LEU N 1 1
A 6 13558 1 1 135 LEU O O 13.258 2.013 15.253 1.00 . . A 135 LEU O 1 1
A 6 13559 1 1 136 GLY C C 13.700 5.570 15.429 1.00 . . A 136 GLY C 1 1
A 6 13560 1 1 136 GLY CA C 12.888 4.612 16.288 1.00 . . A 136 GLY CA 1 1
A 6 13561 1 1 136 GLY H H 11.106 4.302 15.170 1.00 . . A 136 GLY H 1 1
A 6 13562 1 1 136 GLY HA2 H 12.306 5.196 17.003 1.00 . . A 136 GLY HA2 1 1
A 6 13563 1 1 136 GLY HA3 H 13.556 3.954 16.846 1.00 . . A 136 GLY HA3 1 1
A 6 13564 1 1 136 GLY N N 11.972 3.853 15.454 1.00 . . A 136 GLY N 1 1
A 6 13565 1 1 136 GLY O O 14.905 5.718 15.621 1.00 . . A 136 GLY O 1 1
A 6 13566 1 1 137 TYR C C 12.525 8.462 13.809 1.00 . . A 137 TYR C 1 1
A 6 13567 1 1 137 TYR CA C 13.553 7.337 13.707 1.00 . . A 137 TYR CA 1 1
A 6 13568 1 1 137 TYR CB C 13.760 6.872 12.263 1.00 . . A 137 TYR CB 1 1
A 6 13569 1 1 137 TYR CD1 C 15.925 5.599 12.622 1.00 . . A 137 TYR CD1 1 1
A 6 13570 1 1 137 TYR CD2 C 14.039 4.453 11.599 1.00 . . A 137 TYR CD2 1 1
A 6 13571 1 1 137 TYR CE1 C 16.642 4.390 12.645 1.00 . . A 137 TYR CE1 1 1
A 6 13572 1 1 137 TYR CE2 C 14.782 3.264 11.554 1.00 . . A 137 TYR CE2 1 1
A 6 13573 1 1 137 TYR CG C 14.609 5.626 12.124 1.00 . . A 137 TYR CG 1 1
A 6 13574 1 1 137 TYR CZ C 16.059 3.219 12.134 1.00 . . A 137 TYR CZ 1 1
A 6 13575 1 1 137 TYR H H 12.021 6.080 14.419 1.00 . . A 137 TYR H 1 1
A 6 13576 1 1 137 TYR HA H 14.495 7.696 14.121 1.00 . . A 137 TYR HA 1 1
A 6 13577 1 1 137 TYR HB2 H 12.781 6.667 11.845 1.00 . . A 137 TYR HB2 1 1
A 6 13578 1 1 137 TYR HB3 H 14.189 7.670 11.667 1.00 . . A 137 TYR HB3 1 1
A 6 13579 1 1 137 TYR HD1 H 16.369 6.490 13.042 1.00 . . A 137 TYR HD1 1 1
A 6 13580 1 1 137 TYR HD2 H 13.016 4.454 11.259 1.00 . . A 137 TYR HD2 1 1
A 6 13581 1 1 137 TYR HE1 H 17.648 4.374 13.041 1.00 . . A 137 TYR HE1 1 1
A 6 13582 1 1 137 TYR HE2 H 14.350 2.384 11.103 1.00 . . A 137 TYR HE2 1 1
A 6 13583 1 1 137 TYR HH H 16.261 1.376 11.647 1.00 . . A 137 TYR HH 1 1
A 6 13584 1 1 137 TYR N N 13.025 6.227 14.486 1.00 . . A 137 TYR N 1 1
A 6 13585 1 1 137 TYR O O 11.573 8.330 14.577 1.00 . . A 137 TYR O 1 1
A 6 13586 1 1 137 TYR OH O 16.772 2.058 12.083 1.00 . . A 137 TYR OH 1 1
A 6 13587 1 1 138 LYS C C 11.391 10.950 11.569 1.00 . . A 138 LYS C 1 1
A 6 13588 1 1 138 LYS CA C 11.679 10.605 13.029 1.00 . . A 138 LYS CA 1 1
A 6 13589 1 1 138 LYS CB C 12.141 11.776 13.901 1.00 . . A 138 LYS CB 1 1
A 6 13590 1 1 138 LYS CD C 14.170 13.219 14.318 1.00 . . A 138 LYS CD 1 1
A 6 13591 1 1 138 LYS CE C 14.788 14.449 13.659 1.00 . . A 138 LYS CE 1 1
A 6 13592 1 1 138 LYS CG C 13.295 12.541 13.261 1.00 . . A 138 LYS CG 1 1
A 6 13593 1 1 138 LYS H H 13.443 9.658 12.394 1.00 . . A 138 LYS H 1 1
A 6 13594 1 1 138 LYS HA H 10.750 10.250 13.478 1.00 . . A 138 LYS HA 1 1
A 6 13595 1 1 138 LYS HB2 H 11.308 12.461 14.065 1.00 . . A 138 LYS HB2 1 1
A 6 13596 1 1 138 LYS HB3 H 12.450 11.374 14.867 1.00 . . A 138 LYS HB3 1 1
A 6 13597 1 1 138 LYS HD2 H 13.557 13.505 15.165 1.00 . . A 138 LYS HD2 1 1
A 6 13598 1 1 138 LYS HD3 H 14.936 12.504 14.621 1.00 . . A 138 LYS HD3 1 1
A 6 13599 1 1 138 LYS HE2 H 15.236 14.103 12.740 1.00 . . A 138 LYS HE2 1 1
A 6 13600 1 1 138 LYS HE3 H 14.013 15.183 13.429 1.00 . . A 138 LYS HE3 1 1
A 6 13601 1 1 138 LYS HG2 H 13.925 11.863 12.689 1.00 . . A 138 LYS HG2 1 1
A 6 13602 1 1 138 LYS HG3 H 12.863 13.274 12.577 1.00 . . A 138 LYS HG3 1 1
A 6 13603 1 1 138 LYS HZ1 H 16.657 14.471 14.523 1.00 . . A 138 LYS HZ1 1 1
A 6 13604 1 1 138 LYS HZ2 H 16.194 15.855 13.761 1.00 . . A 138 LYS HZ2 1 1
A 6 13605 1 1 138 LYS HZ3 H 15.577 15.508 15.260 1.00 . . A 138 LYS HZ3 1 1
A 6 13606 1 1 138 LYS N N 12.678 9.553 13.049 1.00 . . A 138 LYS N 1 1
A 6 13607 1 1 138 LYS NZ N 15.885 15.105 14.390 1.00 . . A 138 LYS NZ 1 1
A 6 13608 1 1 138 LYS O O 12.311 11.167 10.774 1.00 . . A 138 LYS O 1 1
A 6 13609 1 1 139 LEU C C 9.033 12.447 9.701 1.00 . . A 139 LEU C 1 1
A 6 13610 1 1 139 LEU CA C 9.585 11.027 9.879 1.00 . . A 139 LEU CA 1 1
A 6 13611 1 1 139 LEU CB C 8.531 9.927 9.708 1.00 . . A 139 LEU CB 1 1
A 6 13612 1 1 139 LEU CD1 C 9.568 8.828 7.603 1.00 . . A 139 LEU CD1 1 1
A 6 13613 1 1 139 LEU CD2 C 7.123 8.511 8.220 1.00 . . A 139 LEU CD2 1 1
A 6 13614 1 1 139 LEU CG C 8.330 9.442 8.269 1.00 . . A 139 LEU CG 1 1
A 6 13615 1 1 139 LEU H H 9.430 10.737 11.957 1.00 . . A 139 LEU H 1 1
A 6 13616 1 1 139 LEU HA H 10.380 10.844 9.164 1.00 . . A 139 LEU HA 1 1
A 6 13617 1 1 139 LEU HB2 H 8.844 9.067 10.293 1.00 . . A 139 LEU HB2 1 1
A 6 13618 1 1 139 LEU HB3 H 7.580 10.280 10.104 1.00 . . A 139 LEU HB3 1 1
A 6 13619 1 1 139 LEU HD11 H 9.283 8.328 6.676 1.00 . . A 139 LEU HD11 1 1
A 6 13620 1 1 139 LEU HD12 H 10.288 9.604 7.355 1.00 . . A 139 LEU HD12 1 1
A 6 13621 1 1 139 LEU HD13 H 10.044 8.109 8.256 1.00 . . A 139 LEU HD13 1 1
A 6 13622 1 1 139 LEU HD21 H 7.254 7.709 8.935 1.00 . . A 139 LEU HD21 1 1
A 6 13623 1 1 139 LEU HD22 H 6.230 9.076 8.486 1.00 . . A 139 LEU HD22 1 1
A 6 13624 1 1 139 LEU HD23 H 7.002 8.102 7.218 1.00 . . A 139 LEU HD23 1 1
A 6 13625 1 1 139 LEU HG H 8.064 10.286 7.676 1.00 . . A 139 LEU HG 1 1
A 6 13626 1 1 139 LEU N N 10.105 10.910 11.229 1.00 . . A 139 LEU N 1 1
A 6 13627 1 1 139 LEU O O 8.564 13.050 10.668 1.00 . . A 139 LEU O 1 1
A 6 13628 1 1 140 LYS C C 8.070 14.366 6.822 1.00 . . A 140 LYS C 1 1
A 6 13629 1 1 140 LYS CA C 8.829 14.380 8.152 1.00 . . A 140 LYS CA 1 1
A 6 13630 1 1 140 LYS CB C 10.150 15.152 8.007 1.00 . . A 140 LYS CB 1 1
A 6 13631 1 1 140 LYS CD C 10.210 16.433 10.197 1.00 . . A 140 LYS CD 1 1
A 6 13632 1 1 140 LYS CE C 11.250 17.179 11.045 1.00 . . A 140 LYS CE 1 1
A 6 13633 1 1 140 LYS CG C 10.926 15.414 9.301 1.00 . . A 140 LYS CG 1 1
A 6 13634 1 1 140 LYS H H 9.467 12.437 7.708 1.00 . . A 140 LYS H 1 1
A 6 13635 1 1 140 LYS HA H 8.197 14.846 8.909 1.00 . . A 140 LYS HA 1 1
A 6 13636 1 1 140 LYS HB2 H 10.811 14.558 7.381 1.00 . . A 140 LYS HB2 1 1
A 6 13637 1 1 140 LYS HB3 H 9.978 16.107 7.509 1.00 . . A 140 LYS HB3 1 1
A 6 13638 1 1 140 LYS HD2 H 9.678 17.149 9.569 1.00 . . A 140 LYS HD2 1 1
A 6 13639 1 1 140 LYS HD3 H 9.491 15.902 10.826 1.00 . . A 140 LYS HD3 1 1
A 6 13640 1 1 140 LYS HE2 H 11.799 16.467 11.664 1.00 . . A 140 LYS HE2 1 1
A 6 13641 1 1 140 LYS HE3 H 11.967 17.672 10.381 1.00 . . A 140 LYS HE3 1 1
A 6 13642 1 1 140 LYS HG2 H 11.106 14.482 9.839 1.00 . . A 140 LYS HG2 1 1
A 6 13643 1 1 140 LYS HG3 H 11.898 15.810 8.995 1.00 . . A 140 LYS HG3 1 1
A 6 13644 1 1 140 LYS HZ1 H 10.026 17.778 12.583 1.00 . . A 140 LYS HZ1 1 1
A 6 13645 1 1 140 LYS HZ2 H 11.372 18.709 12.390 1.00 . . A 140 LYS HZ2 1 1
A 6 13646 1 1 140 LYS HZ3 H 10.112 18.864 11.344 1.00 . . A 140 LYS HZ3 1 1
A 6 13647 1 1 140 LYS N N 9.135 12.997 8.493 1.00 . . A 140 LYS N 1 1
A 6 13648 1 1 140 LYS NZ N 10.638 18.210 11.905 1.00 . . A 140 LYS NZ 1 1
A 6 13649 1 1 140 LYS O O 7.910 13.303 6.221 1.00 . . A 140 LYS O 1 1
A 6 13650 1 1 141 LEU C C 7.502 16.771 4.247 1.00 . . A 141 LEU C 1 1
A 6 13651 1 1 141 LEU CA C 6.890 15.655 5.086 1.00 . . A 141 LEU CA 1 1
A 6 13652 1 1 141 LEU CB C 5.397 15.909 5.324 1.00 . . A 141 LEU CB 1 1
A 6 13653 1 1 141 LEU CD1 C 4.624 15.128 7.611 1.00 . . A 141 LEU CD1 1 1
A 6 13654 1 1 141 LEU CD2 C 3.356 14.471 5.550 1.00 . . A 141 LEU CD2 1 1
A 6 13655 1 1 141 LEU CG C 4.741 14.770 6.123 1.00 . . A 141 LEU CG 1 1
A 6 13656 1 1 141 LEU H H 7.773 16.387 6.849 1.00 . . A 141 LEU H 1 1
A 6 13657 1 1 141 LEU HA H 6.973 14.740 4.514 1.00 . . A 141 LEU HA 1 1
A 6 13658 1 1 141 LEU HB2 H 5.251 16.861 5.837 1.00 . . A 141 LEU HB2 1 1
A 6 13659 1 1 141 LEU HB3 H 4.925 15.977 4.342 1.00 . . A 141 LEU HB3 1 1
A 6 13660 1 1 141 LEU HD11 H 3.951 15.977 7.737 1.00 . . A 141 LEU HD11 1 1
A 6 13661 1 1 141 LEU HD12 H 4.229 14.278 8.163 1.00 . . A 141 LEU HD12 1 1
A 6 13662 1 1 141 LEU HD13 H 5.595 15.388 8.027 1.00 . . A 141 LEU HD13 1 1
A 6 13663 1 1 141 LEU HD21 H 2.884 13.673 6.115 1.00 . . A 141 LEU HD21 1 1
A 6 13664 1 1 141 LEU HD22 H 2.731 15.355 5.621 1.00 . . A 141 LEU HD22 1 1
A 6 13665 1 1 141 LEU HD23 H 3.437 14.167 4.507 1.00 . . A 141 LEU HD23 1 1
A 6 13666 1 1 141 LEU HG H 5.330 13.860 6.020 1.00 . . A 141 LEU HG 1 1
A 6 13667 1 1 141 LEU N N 7.604 15.528 6.350 1.00 . . A 141 LEU N 1 1
A 6 13668 1 1 141 LEU O O 7.917 17.795 4.793 1.00 . . A 141 LEU O 1 1
A 6 13669 1 1 142 LYS C C 6.980 18.726 1.861 1.00 . . A 142 LYS C 1 1
A 6 13670 1 1 142 LYS CA C 8.046 17.649 2.048 1.00 . . A 142 LYS CA 1 1
A 6 13671 1 1 142 LYS CB C 8.481 17.064 0.699 1.00 . . A 142 LYS CB 1 1
A 6 13672 1 1 142 LYS CD C 10.775 16.494 -0.225 1.00 . . A 142 LYS CD 1 1
A 6 13673 1 1 142 LYS CE C 11.496 17.822 0.066 1.00 . . A 142 LYS CE 1 1
A 6 13674 1 1 142 LYS CG C 9.730 16.185 0.853 1.00 . . A 142 LYS CG 1 1
A 6 13675 1 1 142 LYS H H 7.199 15.740 2.499 1.00 . . A 142 LYS H 1 1
A 6 13676 1 1 142 LYS HA H 8.922 18.120 2.500 1.00 . . A 142 LYS HA 1 1
A 6 13677 1 1 142 LYS HB2 H 7.669 16.482 0.262 1.00 . . A 142 LYS HB2 1 1
A 6 13678 1 1 142 LYS HB3 H 8.686 17.893 0.024 1.00 . . A 142 LYS HB3 1 1
A 6 13679 1 1 142 LYS HD2 H 11.505 15.687 -0.208 1.00 . . A 142 LYS HD2 1 1
A 6 13680 1 1 142 LYS HD3 H 10.288 16.505 -1.203 1.00 . . A 142 LYS HD3 1 1
A 6 13681 1 1 142 LYS HE2 H 10.780 18.645 0.080 1.00 . . A 142 LYS HE2 1 1
A 6 13682 1 1 142 LYS HE3 H 11.969 17.764 1.050 1.00 . . A 142 LYS HE3 1 1
A 6 13683 1 1 142 LYS HG2 H 10.184 16.337 1.831 1.00 . . A 142 LYS HG2 1 1
A 6 13684 1 1 142 LYS HG3 H 9.429 15.137 0.788 1.00 . . A 142 LYS HG3 1 1
A 6 13685 1 1 142 LYS HZ1 H 12.973 19.006 -0.719 1.00 . . A 142 LYS HZ1 1 1
A 6 13686 1 1 142 LYS HZ2 H 13.243 17.400 -0.931 1.00 . . A 142 LYS HZ2 1 1
A 6 13687 1 1 142 LYS HZ3 H 12.123 18.181 -1.861 1.00 . . A 142 LYS HZ3 1 1
A 6 13688 1 1 142 LYS N N 7.526 16.608 2.919 1.00 . . A 142 LYS N 1 1
A 6 13689 1 1 142 LYS NZ N 12.536 18.122 -0.939 1.00 . . A 142 LYS NZ 1 1
A 6 13690 1 1 142 LYS O O 6.206 18.706 0.906 1.00 . . A 142 LYS O 1 1
A 6 13691 1 1 143 GLY C C 4.694 20.671 3.042 1.00 . . A 143 GLY C 1 1
A 6 13692 1 1 143 GLY CA C 6.151 20.897 2.646 1.00 . . A 143 GLY CA 1 1
A 6 13693 1 1 143 GLY H H 7.506 19.554 3.621 1.00 . . A 143 GLY H 1 1
A 6 13694 1 1 143 GLY HA2 H 6.578 21.668 3.289 1.00 . . A 143 GLY HA2 1 1
A 6 13695 1 1 143 GLY HA3 H 6.187 21.252 1.615 1.00 . . A 143 GLY HA3 1 1
A 6 13696 1 1 143 GLY N N 6.946 19.685 2.785 1.00 . . A 143 GLY N 1 1
A 6 13697 1 1 143 GLY O O 4.147 21.450 3.816 1.00 . . A 143 GLY O 1 1
A 6 13698 1 1 144 GLU C C 1.697 20.315 2.508 1.00 . . A 144 GLU C 1 1
A 6 13699 1 1 144 GLU CA C 2.711 19.208 2.846 1.00 . . A 144 GLU CA 1 1
A 6 13700 1 1 144 GLU CB C 2.673 18.812 4.335 1.00 . . A 144 GLU CB 1 1
A 6 13701 1 1 144 GLU CD C 1.460 17.532 6.169 1.00 . . A 144 GLU CD 1 1
A 6 13702 1 1 144 GLU CG C 1.566 17.803 4.670 1.00 . . A 144 GLU CG 1 1
A 6 13703 1 1 144 GLU H H 4.586 19.058 1.832 1.00 . . A 144 GLU H 1 1
A 6 13704 1 1 144 GLU HA H 2.473 18.331 2.245 1.00 . . A 144 GLU HA 1 1
A 6 13705 1 1 144 GLU HB2 H 3.620 18.355 4.622 1.00 . . A 144 GLU HB2 1 1
A 6 13706 1 1 144 GLU HB3 H 2.531 19.706 4.947 1.00 . . A 144 GLU HB3 1 1
A 6 13707 1 1 144 GLU HG2 H 0.602 18.178 4.332 1.00 . . A 144 GLU HG2 1 1
A 6 13708 1 1 144 GLU HG3 H 1.777 16.863 4.160 1.00 . . A 144 GLU HG3 1 1
A 6 13709 1 1 144 GLU N N 4.069 19.620 2.499 1.00 . . A 144 GLU N 1 1
A 6 13710 1 1 144 GLU O O 0.664 20.442 3.155 1.00 . . A 144 GLU O 1 1
A 6 13711 1 1 144 GLU OE1 O 2.363 17.985 6.906 1.00 . . A 144 GLU OE1 1 1
A 6 13712 1 1 144 GLU OE2 O 0.492 16.839 6.549 1.00 . . A 144 GLU OE2 1 1
A 6 13713 1 1 145 GLN C C 1.660 22.948 -0.127 1.00 . . A 145 GLN C 1 1
A 6 13714 1 1 145 GLN CA C 1.228 22.344 1.210 1.00 . . A 145 GLN CA 1 1
A 6 13715 1 1 145 GLN CB C 1.415 23.380 2.337 1.00 . . A 145 GLN CB 1 1
A 6 13716 1 1 145 GLN CD C -0.697 23.116 3.740 1.00 . . A 145 GLN CD 1 1
A 6 13717 1 1 145 GLN CG C 0.079 23.997 2.766 1.00 . . A 145 GLN CG 1 1
A 6 13718 1 1 145 GLN H H 2.825 20.945 0.954 1.00 . . A 145 GLN H 1 1
A 6 13719 1 1 145 GLN HA H 0.177 22.058 1.135 1.00 . . A 145 GLN HA 1 1
A 6 13720 1 1 145 GLN HB2 H 1.904 22.940 3.207 1.00 . . A 145 GLN HB2 1 1
A 6 13721 1 1 145 GLN HB3 H 2.058 24.191 1.994 1.00 . . A 145 GLN HB3 1 1
A 6 13722 1 1 145 GLN HE21 H 0.802 23.191 5.118 1.00 . . A 145 GLN HE21 1 1
A 6 13723 1 1 145 GLN HE22 H -0.598 22.227 5.544 1.00 . . A 145 GLN HE22 1 1
A 6 13724 1 1 145 GLN HG2 H 0.291 24.934 3.269 1.00 . . A 145 GLN HG2 1 1
A 6 13725 1 1 145 GLN HG3 H -0.534 24.217 1.891 1.00 . . A 145 GLN HG3 1 1
A 6 13726 1 1 145 GLN N N 2.002 21.143 1.502 1.00 . . A 145 GLN N 1 1
A 6 13727 1 1 145 GLN NE2 N -0.131 22.863 4.917 1.00 . . A 145 GLN NE2 1 1
A 6 13728 1 1 145 GLN O O 0.821 23.327 -0.939 1.00 . . A 145 GLN O 1 1
A 6 13729 1 1 145 GLN OE1 O -1.811 22.691 3.449 1.00 . . A 145 GLN OE1 1 1
A 6 13730 1 1 146 ASP C C 3.181 25.214 -1.554 1.00 . . A 146 ASP C 1 1
A 6 13731 1 1 146 ASP CA C 3.616 23.747 -1.443 1.00 . . A 146 ASP CA 1 1
A 6 13732 1 1 146 ASP CB C 3.410 22.941 -2.732 1.00 . . A 146 ASP CB 1 1
A 6 13733 1 1 146 ASP CG C 4.350 23.383 -3.848 1.00 . . A 146 ASP CG 1 1
A 6 13734 1 1 146 ASP H H 3.585 22.799 0.448 1.00 . . A 146 ASP H 1 1
A 6 13735 1 1 146 ASP HA H 4.683 23.751 -1.215 1.00 . . A 146 ASP HA 1 1
A 6 13736 1 1 146 ASP HB2 H 3.607 21.889 -2.530 1.00 . . A 146 ASP HB2 1 1
A 6 13737 1 1 146 ASP HB3 H 2.380 23.049 -3.076 1.00 . . A 146 ASP HB3 1 1
A 6 13738 1 1 146 ASP N N 2.980 23.084 -0.305 1.00 . . A 146 ASP N 1 1
A 6 13739 1 1 146 ASP O O 3.062 25.788 -2.633 1.00 . . A 146 ASP O 1 1
A 6 13740 1 1 146 ASP OD1 O 5.515 23.698 -3.521 1.00 . . A 146 ASP OD1 1 1
A 6 13741 1 1 146 ASP OD2 O 3.903 23.349 -5.015 1.00 . . A 146 ASP OD2 1 1
A 6 13742 1 1 147 SER C C 2.989 27.633 1.244 1.00 . . A 147 SER C 1 1
A 6 13743 1 1 147 SER CA C 2.683 27.254 -0.210 1.00 . . A 147 SER CA 1 1
A 6 13744 1 1 147 SER CB C 1.227 27.586 -0.578 1.00 . . A 147 SER CB 1 1
A 6 13745 1 1 147 SER H H 2.980 25.253 0.429 1.00 . . A 147 SER H 1 1
A 6 13746 1 1 147 SER HA H 3.352 27.835 -0.849 1.00 . . A 147 SER HA 1 1
A 6 13747 1 1 147 SER HB2 H 0.551 26.899 -0.065 1.00 . . A 147 SER HB2 1 1
A 6 13748 1 1 147 SER HB3 H 0.985 28.602 -0.262 1.00 . . A 147 SER HB3 1 1
A 6 13749 1 1 147 SER HG H 1.594 26.826 -2.349 1.00 . . A 147 SER HG 1 1
A 6 13750 1 1 147 SER N N 2.942 25.829 -0.394 1.00 . . A 147 SER N 1 1
A 6 13751 1 1 147 SER O O 2.343 28.512 1.809 1.00 . . A 147 SER O 1 1
A 6 13752 1 1 147 SER OG O 1.027 27.516 -1.977 1.00 . . A 147 SER OG 1 1
A 6 13753 1 1 148 ILE C C 3.295 26.625 4.208 1.00 . . A 148 ILE C 1 1
A 6 13754 1 1 148 ILE CA C 4.392 27.095 3.242 1.00 . . A 148 ILE CA 1 1
A 6 13755 1 1 148 ILE CB C 4.938 28.509 3.530 1.00 . . A 148 ILE CB 1 1
A 6 13756 1 1 148 ILE CD1 C 6.624 30.253 2.697 1.00 . . A 148 ILE CD1 1 1
A 6 13757 1 1 148 ILE CG1 C 6.162 28.793 2.639 1.00 . . A 148 ILE CG1 1 1
A 6 13758 1 1 148 ILE CG2 C 5.311 28.659 5.015 1.00 . . A 148 ILE CG2 1 1
A 6 13759 1 1 148 ILE H H 4.501 26.306 1.295 1.00 . . A 148 ILE H 1 1
A 6 13760 1 1 148 ILE HA H 5.228 26.408 3.379 1.00 . . A 148 ILE HA 1 1
A 6 13761 1 1 148 ILE HB H 4.164 29.234 3.293 1.00 . . A 148 ILE HB 1 1
A 6 13762 1 1 148 ILE HD11 H 7.406 30.408 1.951 1.00 . . A 148 ILE HD11 1 1
A 6 13763 1 1 148 ILE HD12 H 5.787 30.916 2.472 1.00 . . A 148 ILE HD12 1 1
A 6 13764 1 1 148 ILE HD13 H 7.031 30.496 3.676 1.00 . . A 148 ILE HD13 1 1
A 6 13765 1 1 148 ILE HG12 H 6.989 28.144 2.931 1.00 . . A 148 ILE HG12 1 1
A 6 13766 1 1 148 ILE HG13 H 5.917 28.585 1.598 1.00 . . A 148 ILE HG13 1 1
A 6 13767 1 1 148 ILE HG21 H 6.086 27.940 5.280 1.00 . . A 148 ILE HG21 1 1
A 6 13768 1 1 148 ILE HG22 H 5.673 29.666 5.218 1.00 . . A 148 ILE HG22 1 1
A 6 13769 1 1 148 ILE HG23 H 4.441 28.495 5.650 1.00 . . A 148 ILE HG23 1 1
A 6 13770 1 1 148 ILE N N 3.974 26.956 1.850 1.00 . . A 148 ILE N 1 1
A 6 13771 1 1 148 ILE O O 3.498 25.636 4.908 1.00 . . A 148 ILE O 1 1
A 6 13772 1 1 149 GLU C C -0.281 27.319 4.371 1.00 . . A 149 GLU C 1 1
A 6 13773 1 1 149 GLU CA C 1.019 26.959 5.103 1.00 . . A 149 GLU CA 1 1
A 6 13774 1 1 149 GLU CB C 1.164 27.636 6.478 1.00 . . A 149 GLU CB 1 1
A 6 13775 1 1 149 GLU CD C -0.512 27.594 8.379 1.00 . . A 149 GLU CD 1 1
A 6 13776 1 1 149 GLU CG C 0.536 26.806 7.614 1.00 . . A 149 GLU CG 1 1
A 6 13777 1 1 149 GLU H H 1.994 28.041 3.565 1.00 . . A 149 GLU H 1 1
A 6 13778 1 1 149 GLU HA H 1.027 25.877 5.244 1.00 . . A 149 GLU HA 1 1
A 6 13779 1 1 149 GLU HB2 H 2.223 27.742 6.718 1.00 . . A 149 GLU HB2 1 1
A 6 13780 1 1 149 GLU HB3 H 0.730 28.638 6.446 1.00 . . A 149 GLU HB3 1 1
A 6 13781 1 1 149 GLU HG2 H 0.053 25.906 7.231 1.00 . . A 149 GLU HG2 1 1
A 6 13782 1 1 149 GLU HG3 H 1.316 26.496 8.310 1.00 . . A 149 GLU HG3 1 1
A 6 13783 1 1 149 GLU N N 2.151 27.313 4.256 1.00 . . A 149 GLU N 1 1
A 6 13784 1 1 149 GLU O O -0.266 27.469 3.148 1.00 . . A 149 GLU O 1 1
A 6 13785 1 1 149 GLU OE1 O -1.562 27.839 7.749 1.00 . . A 149 GLU OE1 1 1
A 6 13786 1 1 149 GLU OE2 O -0.242 27.941 9.548 1.00 . . A 149 GLU OE2 1 1
A 6 13787 1 1 150 GLY C C -3.064 29.188 4.949 1.00 . . A 150 GLY C 1 1
A 6 13788 1 1 150 GLY CA C -2.703 27.759 4.560 1.00 . . A 150 GLY CA 1 1
A 6 13789 1 1 150 GLY H H -1.330 27.408 6.114 1.00 . . A 150 GLY H 1 1
A 6 13790 1 1 150 GLY HA2 H -2.727 27.672 3.473 1.00 . . A 150 GLY HA2 1 1
A 6 13791 1 1 150 GLY HA3 H -3.430 27.062 4.977 1.00 . . A 150 GLY HA3 1 1
A 6 13792 1 1 150 GLY N N -1.396 27.427 5.096 1.00 . . A 150 GLY N 1 1
A 6 13793 1 1 150 GLY O O -2.312 30.118 4.655 1.00 . . A 150 GLY O 1 1
A 6 13794 1 1 151 ARG C C -6.019 30.357 6.797 1.00 . . A 151 ARG C 1 1
A 6 13795 1 1 151 ARG CA C -4.820 30.651 5.903 1.00 . . A 151 ARG CA 1 1
A 6 13796 1 1 151 ARG CB C -5.279 31.305 4.606 1.00 . . A 151 ARG CB 1 1
A 6 13797 1 1 151 ARG CD C -5.258 33.472 3.468 1.00 . . A 151 ARG CD 1 1
A 6 13798 1 1 151 ARG CG C -5.642 32.779 4.778 1.00 . . A 151 ARG CG 1 1
A 6 13799 1 1 151 ARG CZ C -7.367 34.422 2.587 1.00 . . A 151 ARG CZ 1 1
A 6 13800 1 1 151 ARG H H -4.871 28.625 5.794 1.00 . . A 151 ARG H 1 1
A 6 13801 1 1 151 ARG HA H -4.086 31.264 6.428 1.00 . . A 151 ARG HA 1 1
A 6 13802 1 1 151 ARG HB2 H -4.458 31.217 3.895 1.00 . . A 151 ARG HB2 1 1
A 6 13803 1 1 151 ARG HB3 H -6.137 30.758 4.210 1.00 . . A 151 ARG HB3 1 1
A 6 13804 1 1 151 ARG HD2 H -4.230 33.819 3.580 1.00 . . A 151 ARG HD2 1 1
A 6 13805 1 1 151 ARG HD3 H -5.257 32.746 2.651 1.00 . . A 151 ARG HD3 1 1
A 6 13806 1 1 151 ARG HE H -5.779 35.519 3.267 1.00 . . A 151 ARG HE 1 1
A 6 13807 1 1 151 ARG HG2 H -6.703 32.861 5.018 1.00 . . A 151 ARG HG2 1 1
A 6 13808 1 1 151 ARG HG3 H -5.072 33.218 5.599 1.00 . . A 151 ARG HG3 1 1
A 6 13809 1 1 151 ARG HH11 H -7.359 32.421 2.890 1.00 . . A 151 ARG HH11 1 1
A 6 13810 1 1 151 ARG HH12 H -8.780 33.004 2.075 1.00 . . A 151 ARG HH12 1 1
A 6 13811 1 1 151 ARG HH21 H -7.670 36.406 2.207 1.00 . . A 151 ARG HH21 1 1
A 6 13812 1 1 151 ARG HH22 H -8.968 35.364 1.721 1.00 . . A 151 ARG HH22 1 1
A 6 13813 1 1 151 ARG N N -4.238 29.377 5.557 1.00 . . A 151 ARG N 1 1
A 6 13814 1 1 151 ARG NE N -6.151 34.588 3.132 1.00 . . A 151 ARG NE 1 1
A 6 13815 1 1 151 ARG NH1 N -7.878 33.189 2.487 1.00 . . A 151 ARG NH1 1 1
A 6 13816 1 1 151 ARG NH2 N -8.057 35.476 2.140 1.00 . . A 151 ARG NH2 1 1
A 6 13817 1 1 151 ARG O O -6.555 31.324 7.381 1.00 . . A 151 ARG O 1 1
A 6 13818 1 1 151 ARG OXT O -6.402 29.163 6.825 1.00 . . A 151 ARG OXT 1 1
A 7 13819 1 1 1 MET C C 1.544 -12.517 9.438 1.00 . . A 1 MET C 1 1
A 7 13820 1 1 1 MET CA C 2.262 -11.169 9.338 1.00 . . A 1 MET CA 1 1
A 7 13821 1 1 1 MET CB C 3.645 -11.239 8.657 1.00 . . A 1 MET CB 1 1
A 7 13822 1 1 1 MET CE C 6.535 -10.951 11.698 1.00 . . A 1 MET CE 1 1
A 7 13823 1 1 1 MET CG C 4.859 -11.504 9.561 1.00 . . A 1 MET CG 1 1
A 7 13824 1 1 1 MET H1 H 2.646 -11.142 11.352 1.00 . . A 1 MET H1 1 1
A 7 13825 1 1 1 MET H2 H 2.871 -9.690 10.626 1.00 . . A 1 MET H2 1 1
A 7 13826 1 1 1 MET H3 H 1.336 -10.250 10.903 1.00 . . A 1 MET H3 1 1
A 7 13827 1 1 1 MET HA H 1.645 -10.544 8.688 1.00 . . A 1 MET HA 1 1
A 7 13828 1 1 1 MET HB2 H 3.606 -12.009 7.884 1.00 . . A 1 MET HB2 1 1
A 7 13829 1 1 1 MET HB3 H 3.824 -10.286 8.158 1.00 . . A 1 MET HB3 1 1
A 7 13830 1 1 1 MET HE1 H 6.944 -10.230 12.406 1.00 . . A 1 MET HE1 1 1
A 7 13831 1 1 1 MET HE2 H 6.046 -11.756 12.247 1.00 . . A 1 MET HE2 1 1
A 7 13832 1 1 1 MET HE3 H 7.340 -11.359 11.089 1.00 . . A 1 MET HE3 1 1
A 7 13833 1 1 1 MET HG2 H 4.689 -12.382 10.177 1.00 . . A 1 MET HG2 1 1
A 7 13834 1 1 1 MET HG3 H 5.718 -11.713 8.922 1.00 . . A 1 MET HG3 1 1
A 7 13835 1 1 1 MET N N 2.282 -10.508 10.656 1.00 . . A 1 MET N 1 1
A 7 13836 1 1 1 MET O O 0.425 -12.625 8.955 1.00 . . A 1 MET O 1 1
A 7 13837 1 1 1 MET SD S 5.329 -10.124 10.637 1.00 . . A 1 MET SD 1 1
A 7 13838 1 1 2 LEU C C 1.575 -15.576 8.984 1.00 . . A 2 LEU C 1 1
A 7 13839 1 1 2 LEU CA C 1.574 -14.830 10.326 1.00 . . A 2 LEU CA 1 1
A 7 13840 1 1 2 LEU CB C 0.205 -14.782 11.043 1.00 . . A 2 LEU CB 1 1
A 7 13841 1 1 2 LEU CD1 C -0.753 -14.519 13.368 1.00 . . A 2 LEU CD1 1 1
A 7 13842 1 1 2 LEU CD2 C 0.162 -16.733 12.632 1.00 . . A 2 LEU CD2 1 1
A 7 13843 1 1 2 LEU CG C 0.317 -15.213 12.517 1.00 . . A 2 LEU CG 1 1
A 7 13844 1 1 2 LEU H H 3.073 -13.362 10.482 1.00 . . A 2 LEU H 1 1
A 7 13845 1 1 2 LEU HA H 2.263 -15.371 10.975 1.00 . . A 2 LEU HA 1 1
A 7 13846 1 1 2 LEU HB2 H -0.205 -13.774 11.023 1.00 . . A 2 LEU HB2 1 1
A 7 13847 1 1 2 LEU HB3 H -0.511 -15.431 10.536 1.00 . . A 2 LEU HB3 1 1
A 7 13848 1 1 2 LEU HD11 H -0.687 -14.869 14.399 1.00 . . A 2 LEU HD11 1 1
A 7 13849 1 1 2 LEU HD12 H -0.589 -13.441 13.356 1.00 . . A 2 LEU HD12 1 1
A 7 13850 1 1 2 LEU HD13 H -1.747 -14.736 12.978 1.00 . . A 2 LEU HD13 1 1
A 7 13851 1 1 2 LEU HD21 H 0.302 -17.043 13.668 1.00 . . A 2 LEU HD21 1 1
A 7 13852 1 1 2 LEU HD22 H -0.836 -17.031 12.308 1.00 . . A 2 LEU HD22 1 1
A 7 13853 1 1 2 LEU HD23 H 0.901 -17.236 12.008 1.00 . . A 2 LEU HD23 1 1
A 7 13854 1 1 2 LEU HG H 1.286 -14.918 12.921 1.00 . . A 2 LEU HG 1 1
A 7 13855 1 1 2 LEU N N 2.136 -13.493 10.144 1.00 . . A 2 LEU N 1 1
A 7 13856 1 1 2 LEU O O 0.653 -15.440 8.183 1.00 . . A 2 LEU O 1 1
A 7 13857 1 1 3 SER C C 3.453 -15.850 6.475 1.00 . . A 3 SER C 1 1
A 7 13858 1 1 3 SER CA C 3.013 -16.932 7.467 1.00 . . A 3 SER CA 1 1
A 7 13859 1 1 3 SER CB C 1.875 -17.807 6.917 1.00 . . A 3 SER CB 1 1
A 7 13860 1 1 3 SER H H 3.344 -16.410 9.480 1.00 . . A 3 SER H 1 1
A 7 13861 1 1 3 SER HA H 3.869 -17.582 7.648 1.00 . . A 3 SER HA 1 1
A 7 13862 1 1 3 SER HB2 H 1.031 -17.192 6.599 1.00 . . A 3 SER HB2 1 1
A 7 13863 1 1 3 SER HB3 H 2.231 -18.361 6.046 1.00 . . A 3 SER HB3 1 1
A 7 13864 1 1 3 SER HG H 0.681 -19.195 7.603 1.00 . . A 3 SER HG 1 1
A 7 13865 1 1 3 SER N N 2.655 -16.331 8.749 1.00 . . A 3 SER N 1 1
A 7 13866 1 1 3 SER O O 3.263 -14.659 6.721 1.00 . . A 3 SER O 1 1
A 7 13867 1 1 3 SER OG O 1.460 -18.725 7.912 1.00 . . A 3 SER OG 1 1
A 7 13868 1 1 4 GLU C C 3.120 -14.948 3.471 1.00 . . A 4 GLU C 1 1
A 7 13869 1 1 4 GLU CA C 4.376 -15.340 4.252 1.00 . . A 4 GLU CA 1 1
A 7 13870 1 1 4 GLU CB C 5.442 -16.000 3.364 1.00 . . A 4 GLU CB 1 1
A 7 13871 1 1 4 GLU CD C 7.827 -16.836 3.391 1.00 . . A 4 GLU CD 1 1
A 7 13872 1 1 4 GLU CG C 6.806 -15.930 4.060 1.00 . . A 4 GLU CG 1 1
A 7 13873 1 1 4 GLU H H 4.219 -17.226 5.181 1.00 . . A 4 GLU H 1 1
A 7 13874 1 1 4 GLU HA H 4.799 -14.420 4.657 1.00 . . A 4 GLU HA 1 1
A 7 13875 1 1 4 GLU HB2 H 5.173 -17.038 3.157 1.00 . . A 4 GLU HB2 1 1
A 7 13876 1 1 4 GLU HB3 H 5.526 -15.485 2.404 1.00 . . A 4 GLU HB3 1 1
A 7 13877 1 1 4 GLU HG2 H 7.169 -14.902 4.021 1.00 . . A 4 GLU HG2 1 1
A 7 13878 1 1 4 GLU HG3 H 6.720 -16.237 5.100 1.00 . . A 4 GLU HG3 1 1
A 7 13879 1 1 4 GLU N N 4.029 -16.249 5.338 1.00 . . A 4 GLU N 1 1
A 7 13880 1 1 4 GLU O O 3.100 -14.996 2.251 1.00 . . A 4 GLU O 1 1
A 7 13881 1 1 4 GLU OE1 O 7.683 -18.064 3.571 1.00 . . A 4 GLU OE1 1 1
A 7 13882 1 1 4 GLU OE2 O 8.740 -16.284 2.740 1.00 . . A 4 GLU OE2 1 1
A 7 13883 1 1 5 GLN C C 0.843 -12.523 4.305 1.00 . . A 5 GLN C 1 1
A 7 13884 1 1 5 GLN CA C 0.915 -13.874 3.619 1.00 . . A 5 GLN CA 1 1
A 7 13885 1 1 5 GLN CB C -0.345 -14.710 3.887 1.00 . . A 5 GLN CB 1 1
A 7 13886 1 1 5 GLN CD C 0.233 -16.163 1.888 1.00 . . A 5 GLN CD 1 1
A 7 13887 1 1 5 GLN CG C -0.221 -16.141 3.346 1.00 . . A 5 GLN CG 1 1
A 7 13888 1 1 5 GLN H H 2.193 -14.380 5.172 1.00 . . A 5 GLN H 1 1
A 7 13889 1 1 5 GLN HA H 1.037 -13.700 2.551 1.00 . . A 5 GLN HA 1 1
A 7 13890 1 1 5 GLN HB2 H -0.534 -14.755 4.962 1.00 . . A 5 GLN HB2 1 1
A 7 13891 1 1 5 GLN HB3 H -1.190 -14.217 3.409 1.00 . . A 5 GLN HB3 1 1
A 7 13892 1 1 5 GLN HE21 H 1.524 -17.690 2.247 1.00 . . A 5 GLN HE21 1 1
A 7 13893 1 1 5 GLN HE22 H 1.711 -16.930 0.698 1.00 . . A 5 GLN HE22 1 1
A 7 13894 1 1 5 GLN HG2 H 0.494 -16.689 3.961 1.00 . . A 5 GLN HG2 1 1
A 7 13895 1 1 5 GLN HG3 H -1.187 -16.635 3.427 1.00 . . A 5 GLN HG3 1 1
A 7 13896 1 1 5 GLN N N 2.076 -14.524 4.178 1.00 . . A 5 GLN N 1 1
A 7 13897 1 1 5 GLN NE2 N 1.163 -17.055 1.561 1.00 . . A 5 GLN NE2 1 1
A 7 13898 1 1 5 GLN O O 1.292 -12.383 5.442 1.00 . . A 5 GLN O 1 1
A 7 13899 1 1 5 GLN OE1 O -0.220 -15.347 1.093 1.00 . . A 5 GLN OE1 1 1
A 7 13900 1 1 6 LYS C C -1.195 -9.668 3.632 1.00 . . A 6 LYS C 1 1
A 7 13901 1 1 6 LYS CA C 0.096 -10.218 4.196 1.00 . . A 6 LYS CA 1 1
A 7 13902 1 1 6 LYS CB C 1.303 -9.310 3.955 1.00 . . A 6 LYS CB 1 1
A 7 13903 1 1 6 LYS CD C 0.759 -7.710 2.045 1.00 . . A 6 LYS CD 1 1
A 7 13904 1 1 6 LYS CE C 1.478 -7.069 0.860 1.00 . . A 6 LYS CE 1 1
A 7 13905 1 1 6 LYS CG C 1.532 -8.968 2.476 1.00 . . A 6 LYS CG 1 1
A 7 13906 1 1 6 LYS H H -0.023 -11.677 2.663 1.00 . . A 6 LYS H 1 1
A 7 13907 1 1 6 LYS HA H -0.022 -10.305 5.274 1.00 . . A 6 LYS HA 1 1
A 7 13908 1 1 6 LYS HB2 H 1.186 -8.399 4.545 1.00 . . A 6 LYS HB2 1 1
A 7 13909 1 1 6 LYS HB3 H 2.184 -9.832 4.331 1.00 . . A 6 LYS HB3 1 1
A 7 13910 1 1 6 LYS HD2 H -0.261 -7.966 1.756 1.00 . . A 6 LYS HD2 1 1
A 7 13911 1 1 6 LYS HD3 H 0.715 -6.996 2.870 1.00 . . A 6 LYS HD3 1 1
A 7 13912 1 1 6 LYS HE2 H 2.493 -6.843 1.167 1.00 . . A 6 LYS HE2 1 1
A 7 13913 1 1 6 LYS HE3 H 1.521 -7.793 0.047 1.00 . . A 6 LYS HE3 1 1
A 7 13914 1 1 6 LYS HG2 H 2.601 -8.800 2.364 1.00 . . A 6 LYS HG2 1 1
A 7 13915 1 1 6 LYS HG3 H 1.265 -9.814 1.838 1.00 . . A 6 LYS HG3 1 1
A 7 13916 1 1 6 LYS HZ1 H 0.431 -5.309 1.186 1.00 . . A 6 LYS HZ1 1 1
A 7 13917 1 1 6 LYS HZ2 H 1.474 -5.237 -0.085 1.00 . . A 6 LYS HZ2 1 1
A 7 13918 1 1 6 LYS HZ3 H 0.083 -6.066 -0.253 1.00 . . A 6 LYS HZ3 1 1
A 7 13919 1 1 6 LYS N N 0.317 -11.522 3.608 1.00 . . A 6 LYS N 1 1
A 7 13920 1 1 6 LYS NZ N 0.818 -5.826 0.408 1.00 . . A 6 LYS NZ 1 1
A 7 13921 1 1 6 LYS O O -1.523 -9.938 2.475 1.00 . . A 6 LYS O 1 1
A 7 13922 1 1 7 GLU C C -2.694 -6.857 3.450 1.00 . . A 7 GLU C 1 1
A 7 13923 1 1 7 GLU CA C -3.094 -8.183 4.091 1.00 . . A 7 GLU CA 1 1
A 7 13924 1 1 7 GLU CB C -4.000 -7.983 5.321 1.00 . . A 7 GLU CB 1 1
A 7 13925 1 1 7 GLU CD C -2.510 -8.304 7.385 1.00 . . A 7 GLU CD 1 1
A 7 13926 1 1 7 GLU CG C -3.328 -7.329 6.540 1.00 . . A 7 GLU CG 1 1
A 7 13927 1 1 7 GLU H H -1.527 -8.720 5.387 1.00 . . A 7 GLU H 1 1
A 7 13928 1 1 7 GLU HA H -3.653 -8.766 3.361 1.00 . . A 7 GLU HA 1 1
A 7 13929 1 1 7 GLU HB2 H -4.831 -7.345 5.019 1.00 . . A 7 GLU HB2 1 1
A 7 13930 1 1 7 GLU HB3 H -4.410 -8.939 5.646 1.00 . . A 7 GLU HB3 1 1
A 7 13931 1 1 7 GLU HG2 H -2.705 -6.492 6.228 1.00 . . A 7 GLU HG2 1 1
A 7 13932 1 1 7 GLU HG3 H -4.116 -6.929 7.180 1.00 . . A 7 GLU HG3 1 1
A 7 13933 1 1 7 GLU N N -1.901 -8.902 4.457 1.00 . . A 7 GLU N 1 1
A 7 13934 1 1 7 GLU O O -1.622 -6.306 3.707 1.00 . . A 7 GLU O 1 1
A 7 13935 1 1 7 GLU OE1 O -1.315 -8.478 7.049 1.00 . . A 7 GLU OE1 1 1
A 7 13936 1 1 7 GLU OE2 O -3.096 -8.893 8.318 1.00 . . A 7 GLU OE2 1 1
A 7 13937 1 1 8 ILE C C -5.029 -4.535 2.001 1.00 . . A 8 ILE C 1 1
A 7 13938 1 1 8 ILE CA C -3.569 -4.954 2.185 1.00 . . A 8 ILE CA 1 1
A 7 13939 1 1 8 ILE CB C -2.662 -4.745 0.958 1.00 . . A 8 ILE CB 1 1
A 7 13940 1 1 8 ILE CD1 C -1.557 -2.961 -0.518 1.00 . . A 8 ILE CD1 1 1
A 7 13941 1 1 8 ILE CG1 C -2.689 -3.292 0.460 1.00 . . A 8 ILE CG1 1 1
A 7 13942 1 1 8 ILE CG2 C -2.986 -5.725 -0.171 1.00 . . A 8 ILE CG2 1 1
A 7 13943 1 1 8 ILE H H -4.284 -6.969 2.219 1.00 . . A 8 ILE H 1 1
A 7 13944 1 1 8 ILE HA H -3.150 -4.355 2.998 1.00 . . A 8 ILE HA 1 1
A 7 13945 1 1 8 ILE HB H -1.645 -4.949 1.288 1.00 . . A 8 ILE HB 1 1
A 7 13946 1 1 8 ILE HD11 H -1.592 -1.896 -0.744 1.00 . . A 8 ILE HD11 1 1
A 7 13947 1 1 8 ILE HD12 H -0.593 -3.197 -0.067 1.00 . . A 8 ILE HD12 1 1
A 7 13948 1 1 8 ILE HD13 H -1.662 -3.505 -1.455 1.00 . . A 8 ILE HD13 1 1
A 7 13949 1 1 8 ILE HG12 H -3.635 -3.089 -0.031 1.00 . . A 8 ILE HG12 1 1
A 7 13950 1 1 8 ILE HG13 H -2.590 -2.629 1.317 1.00 . . A 8 ILE HG13 1 1
A 7 13951 1 1 8 ILE HG21 H -2.356 -5.511 -1.025 1.00 . . A 8 ILE HG21 1 1
A 7 13952 1 1 8 ILE HG22 H -2.785 -6.742 0.164 1.00 . . A 8 ILE HG22 1 1
A 7 13953 1 1 8 ILE HG23 H -4.022 -5.646 -0.491 1.00 . . A 8 ILE HG23 1 1
A 7 13954 1 1 8 ILE N N -3.566 -6.347 2.589 1.00 . . A 8 ILE N 1 1
A 7 13955 1 1 8 ILE O O -5.733 -5.085 1.154 1.00 . . A 8 ILE O 1 1
A 7 13956 1 1 9 ALA C C -6.593 -1.656 1.956 1.00 . . A 9 ALA C 1 1
A 7 13957 1 1 9 ALA CA C -6.796 -2.963 2.716 1.00 . . A 9 ALA CA 1 1
A 7 13958 1 1 9 ALA CB C -7.361 -2.695 4.115 1.00 . . A 9 ALA CB 1 1
A 7 13959 1 1 9 ALA H H -4.879 -3.227 3.543 1.00 . . A 9 ALA H 1 1
A 7 13960 1 1 9 ALA HA H -7.498 -3.597 2.184 1.00 . . A 9 ALA HA 1 1
A 7 13961 1 1 9 ALA HB1 H -8.323 -2.188 4.032 1.00 . . A 9 ALA HB1 1 1
A 7 13962 1 1 9 ALA HB2 H -7.496 -3.633 4.652 1.00 . . A 9 ALA HB2 1 1
A 7 13963 1 1 9 ALA HB3 H -6.676 -2.059 4.681 1.00 . . A 9 ALA HB3 1 1
A 7 13964 1 1 9 ALA N N -5.499 -3.611 2.842 1.00 . . A 9 ALA N 1 1
A 7 13965 1 1 9 ALA O O -5.690 -0.907 2.301 1.00 . . A 9 ALA O 1 1
A 7 13966 1 1 10 MET C C -8.794 0.292 -0.220 1.00 . . A 10 MET C 1 1
A 7 13967 1 1 10 MET CA C -7.385 -0.065 0.264 1.00 . . A 10 MET CA 1 1
A 7 13968 1 1 10 MET CB C -6.368 -0.030 -0.895 1.00 . . A 10 MET CB 1 1
A 7 13969 1 1 10 MET CE C -3.841 -0.299 -2.960 1.00 . . A 10 MET CE 1 1
A 7 13970 1 1 10 MET CG C -4.920 0.204 -0.430 1.00 . . A 10 MET CG 1 1
A 7 13971 1 1 10 MET H H -8.117 -2.030 0.666 1.00 . . A 10 MET H 1 1
A 7 13972 1 1 10 MET HA H -7.120 0.707 0.989 1.00 . . A 10 MET HA 1 1
A 7 13973 1 1 10 MET HB2 H -6.431 -0.951 -1.474 1.00 . . A 10 MET HB2 1 1
A 7 13974 1 1 10 MET HB3 H -6.622 0.799 -1.555 1.00 . . A 10 MET HB3 1 1
A 7 13975 1 1 10 MET HE1 H -3.231 0.049 -3.792 1.00 . . A 10 MET HE1 1 1
A 7 13976 1 1 10 MET HE2 H -3.428 -1.227 -2.568 1.00 . . A 10 MET HE2 1 1
A 7 13977 1 1 10 MET HE3 H -4.860 -0.459 -3.303 1.00 . . A 10 MET HE3 1 1
A 7 13978 1 1 10 MET HG2 H -4.917 0.898 0.409 1.00 . . A 10 MET HG2 1 1
A 7 13979 1 1 10 MET HG3 H -4.477 -0.733 -0.098 1.00 . . A 10 MET HG3 1 1
A 7 13980 1 1 10 MET N N -7.393 -1.365 0.930 1.00 . . A 10 MET N 1 1
A 7 13981 1 1 10 MET O O -9.689 -0.549 -0.251 1.00 . . A 10 MET O 1 1
A 7 13982 1 1 10 MET SD S -3.821 0.955 -1.662 1.00 . . A 10 MET SD 1 1
A 7 13983 1 1 11 GLN C C -10.007 2.242 -2.680 1.00 . . A 11 GLN C 1 1
A 7 13984 1 1 11 GLN CA C -10.190 2.119 -1.162 1.00 . . A 11 GLN CA 1 1
A 7 13985 1 1 11 GLN CB C -10.448 3.489 -0.511 1.00 . . A 11 GLN CB 1 1
A 7 13986 1 1 11 GLN CD C -12.191 5.294 -0.171 1.00 . . A 11 GLN CD 1 1
A 7 13987 1 1 11 GLN CG C -11.935 3.845 -0.560 1.00 . . A 11 GLN CG 1 1
A 7 13988 1 1 11 GLN H H -8.176 2.169 -0.554 1.00 . . A 11 GLN H 1 1
A 7 13989 1 1 11 GLN HA H -11.032 1.463 -0.933 1.00 . . A 11 GLN HA 1 1
A 7 13990 1 1 11 GLN HB2 H -10.144 3.464 0.537 1.00 . . A 11 GLN HB2 1 1
A 7 13991 1 1 11 GLN HB3 H -9.869 4.262 -1.014 1.00 . . A 11 GLN HB3 1 1
A 7 13992 1 1 11 GLN HE21 H -12.664 4.774 1.739 1.00 . . A 11 GLN HE21 1 1
A 7 13993 1 1 11 GLN HE22 H -12.767 6.483 1.357 1.00 . . A 11 GLN HE22 1 1
A 7 13994 1 1 11 GLN HG2 H -12.336 3.671 -1.558 1.00 . . A 11 GLN HG2 1 1
A 7 13995 1 1 11 GLN HG3 H -12.457 3.208 0.147 1.00 . . A 11 GLN HG3 1 1
A 7 13996 1 1 11 GLN N N -8.973 1.557 -0.601 1.00 . . A 11 GLN N 1 1
A 7 13997 1 1 11 GLN NE2 N -12.556 5.536 1.086 1.00 . . A 11 GLN NE2 1 1
A 7 13998 1 1 11 GLN O O -9.135 2.993 -3.133 1.00 . . A 11 GLN O 1 1
A 7 13999 1 1 11 GLN OE1 O -12.063 6.198 -0.990 1.00 . . A 11 GLN OE1 1 1
A 7 14000 1 1 12 VAL C C -12.155 2.055 -5.391 1.00 . . A 12 VAL C 1 1
A 7 14001 1 1 12 VAL CA C -10.811 1.514 -4.906 1.00 . . A 12 VAL CA 1 1
A 7 14002 1 1 12 VAL CB C -10.497 0.101 -5.427 1.00 . . A 12 VAL CB 1 1
A 7 14003 1 1 12 VAL CG1 C -11.560 -0.948 -5.083 1.00 . . A 12 VAL CG1 1 1
A 7 14004 1 1 12 VAL CG2 C -10.343 0.123 -6.941 1.00 . . A 12 VAL CG2 1 1
A 7 14005 1 1 12 VAL H H -11.540 0.943 -3.048 1.00 . . A 12 VAL H 1 1
A 7 14006 1 1 12 VAL HA H -10.042 2.192 -5.258 1.00 . . A 12 VAL HA 1 1
A 7 14007 1 1 12 VAL HB H -9.546 -0.226 -5.003 1.00 . . A 12 VAL HB 1 1
A 7 14008 1 1 12 VAL HG11 H -11.204 -1.935 -5.379 1.00 . . A 12 VAL HG11 1 1
A 7 14009 1 1 12 VAL HG12 H -11.762 -0.959 -4.013 1.00 . . A 12 VAL HG12 1 1
A 7 14010 1 1 12 VAL HG13 H -12.480 -0.741 -5.630 1.00 . . A 12 VAL HG13 1 1
A 7 14011 1 1 12 VAL HG21 H -10.110 -0.880 -7.271 1.00 . . A 12 VAL HG21 1 1
A 7 14012 1 1 12 VAL HG22 H -11.269 0.437 -7.413 1.00 . . A 12 VAL HG22 1 1
A 7 14013 1 1 12 VAL HG23 H -9.535 0.793 -7.218 1.00 . . A 12 VAL HG23 1 1
A 7 14014 1 1 12 VAL N N -10.806 1.501 -3.455 1.00 . . A 12 VAL N 1 1
A 7 14015 1 1 12 VAL O O -13.170 1.849 -4.731 1.00 . . A 12 VAL O 1 1
A 7 14016 1 1 13 SER C C -14.021 2.437 -8.104 1.00 . . A 13 SER C 1 1
A 7 14017 1 1 13 SER CA C -13.360 3.365 -7.085 1.00 . . A 13 SER CA 1 1
A 7 14018 1 1 13 SER CB C -12.981 4.675 -7.767 1.00 . . A 13 SER CB 1 1
A 7 14019 1 1 13 SER H H -11.296 2.897 -7.036 1.00 . . A 13 SER H 1 1
A 7 14020 1 1 13 SER HA H -14.076 3.585 -6.289 1.00 . . A 13 SER HA 1 1
A 7 14021 1 1 13 SER HB2 H -12.483 4.424 -8.701 1.00 . . A 13 SER HB2 1 1
A 7 14022 1 1 13 SER HB3 H -13.884 5.236 -7.997 1.00 . . A 13 SER HB3 1 1
A 7 14023 1 1 13 SER HG H -12.482 5.441 -6.042 1.00 . . A 13 SER HG 1 1
A 7 14024 1 1 13 SER N N -12.161 2.768 -6.518 1.00 . . A 13 SER N 1 1
A 7 14025 1 1 13 SER O O -13.516 1.360 -8.408 1.00 . . A 13 SER O 1 1
A 7 14026 1 1 13 SER OG O -12.128 5.439 -6.936 1.00 . . A 13 SER OG 1 1
A 7 14027 1 1 14 GLY C C -16.698 0.994 -9.105 1.00 . . A 14 GLY C 1 1
A 7 14028 1 1 14 GLY CA C -15.887 2.153 -9.684 1.00 . . A 14 GLY CA 1 1
A 7 14029 1 1 14 GLY H H -15.547 3.754 -8.336 1.00 . . A 14 GLY H 1 1
A 7 14030 1 1 14 GLY HA2 H -16.579 2.844 -10.165 1.00 . . A 14 GLY HA2 1 1
A 7 14031 1 1 14 GLY HA3 H -15.200 1.782 -10.443 1.00 . . A 14 GLY HA3 1 1
A 7 14032 1 1 14 GLY N N -15.159 2.877 -8.649 1.00 . . A 14 GLY N 1 1
A 7 14033 1 1 14 GLY O O -17.274 0.200 -9.852 1.00 . . A 14 GLY O 1 1
A 7 14034 1 1 15 MET C C -19.124 0.372 -7.265 1.00 . . A 15 MET C 1 1
A 7 14035 1 1 15 MET CA C -17.661 -0.035 -7.098 1.00 . . A 15 MET CA 1 1
A 7 14036 1 1 15 MET CB C -17.252 -0.196 -5.625 1.00 . . A 15 MET CB 1 1
A 7 14037 1 1 15 MET CE C -14.827 -0.440 -3.324 1.00 . . A 15 MET CE 1 1
A 7 14038 1 1 15 MET CG C -16.265 -1.356 -5.489 1.00 . . A 15 MET CG 1 1
A 7 14039 1 1 15 MET H H -16.307 1.607 -7.224 1.00 . . A 15 MET H 1 1
A 7 14040 1 1 15 MET HA H -17.560 -1.005 -7.586 1.00 . . A 15 MET HA 1 1
A 7 14041 1 1 15 MET HB2 H -16.832 0.731 -5.233 1.00 . . A 15 MET HB2 1 1
A 7 14042 1 1 15 MET HB3 H -18.120 -0.465 -5.021 1.00 . . A 15 MET HB3 1 1
A 7 14043 1 1 15 MET HE1 H -14.025 -0.349 -4.045 1.00 . . A 15 MET HE1 1 1
A 7 14044 1 1 15 MET HE2 H -15.422 0.470 -3.330 1.00 . . A 15 MET HE2 1 1
A 7 14045 1 1 15 MET HE3 H -14.402 -0.618 -2.342 1.00 . . A 15 MET HE3 1 1
A 7 14046 1 1 15 MET HG2 H -16.744 -2.221 -5.940 1.00 . . A 15 MET HG2 1 1
A 7 14047 1 1 15 MET HG3 H -15.350 -1.135 -6.037 1.00 . . A 15 MET HG3 1 1
A 7 14048 1 1 15 MET N N -16.793 0.915 -7.775 1.00 . . A 15 MET N 1 1
A 7 14049 1 1 15 MET O O -19.776 0.826 -6.331 1.00 . . A 15 MET O 1 1
A 7 14050 1 1 15 MET SD S -15.846 -1.842 -3.797 1.00 . . A 15 MET SD 1 1
A 7 14051 1 1 16 THR C C -21.896 -0.523 -7.751 1.00 . . A 16 THR C 1 1
A 7 14052 1 1 16 THR CA C -21.070 0.284 -8.756 1.00 . . A 16 THR CA 1 1
A 7 14053 1 1 16 THR CB C -21.319 -0.191 -10.194 1.00 . . A 16 THR CB 1 1
A 7 14054 1 1 16 THR CG2 C -22.713 0.198 -10.692 1.00 . . A 16 THR CG2 1 1
A 7 14055 1 1 16 THR H H -19.039 -0.093 -9.235 1.00 . . A 16 THR H 1 1
A 7 14056 1 1 16 THR HA H -21.339 1.338 -8.670 1.00 . . A 16 THR HA 1 1
A 7 14057 1 1 16 THR HB H -21.226 -1.277 -10.241 1.00 . . A 16 THR HB 1 1
A 7 14058 1 1 16 THR HG1 H -20.412 1.331 -11.005 1.00 . . A 16 THR HG1 1 1
A 7 14059 1 1 16 THR HG21 H -22.832 -0.121 -11.728 1.00 . . A 16 THR HG21 1 1
A 7 14060 1 1 16 THR HG22 H -23.476 -0.294 -10.086 1.00 . . A 16 THR HG22 1 1
A 7 14061 1 1 16 THR HG23 H -22.854 1.277 -10.631 1.00 . . A 16 THR HG23 1 1
A 7 14062 1 1 16 THR N N -19.655 0.152 -8.467 1.00 . . A 16 THR N 1 1
A 7 14063 1 1 16 THR O O -22.891 -0.020 -7.236 1.00 . . A 16 THR O 1 1
A 7 14064 1 1 16 THR OG1 O -20.332 0.373 -11.035 1.00 . . A 16 THR OG1 1 1
A 7 14065 1 1 17 CYS C C -21.432 -4.028 -6.534 1.00 . . A 17 CYS C 1 1
A 7 14066 1 1 17 CYS CA C -22.162 -2.679 -6.563 1.00 . . A 17 CYS CA 1 1
A 7 14067 1 1 17 CYS CB C -23.660 -2.862 -6.908 1.00 . . A 17 CYS CB 1 1
A 7 14068 1 1 17 CYS H H -20.586 -2.067 -7.859 1.00 . . A 17 CYS H 1 1
A 7 14069 1 1 17 CYS HA H -22.073 -2.227 -5.573 1.00 . . A 17 CYS HA 1 1
A 7 14070 1 1 17 CYS HB2 H -24.023 -2.117 -7.611 1.00 . . A 17 CYS HB2 1 1
A 7 14071 1 1 17 CYS HB3 H -23.849 -3.834 -7.362 1.00 . . A 17 CYS HB3 1 1
A 7 14072 1 1 17 CYS HG H -24.065 -3.648 -4.674 1.00 . . A 17 CYS HG 1 1
A 7 14073 1 1 17 CYS N N -21.487 -1.774 -7.496 1.00 . . A 17 CYS N 1 1
A 7 14074 1 1 17 CYS O O -20.315 -4.133 -7.051 1.00 . . A 17 CYS O 1 1
A 7 14075 1 1 17 CYS SG S -24.659 -2.699 -5.400 1.00 . . A 17 CYS SG 1 1
A 7 14076 1 1 18 ALA C C -21.530 -7.120 -7.228 1.00 . . A 18 ALA C 1 1
A 7 14077 1 1 18 ALA CA C -21.605 -6.437 -5.858 1.00 . . A 18 ALA CA 1 1
A 7 14078 1 1 18 ALA CB C -22.549 -7.205 -4.921 1.00 . . A 18 ALA CB 1 1
A 7 14079 1 1 18 ALA H H -23.007 -4.899 -5.619 1.00 . . A 18 ALA H 1 1
A 7 14080 1 1 18 ALA HA H -20.609 -6.438 -5.414 1.00 . . A 18 ALA HA 1 1
A 7 14081 1 1 18 ALA HB1 H -22.616 -6.707 -3.955 1.00 . . A 18 ALA HB1 1 1
A 7 14082 1 1 18 ALA HB2 H -23.550 -7.254 -5.356 1.00 . . A 18 ALA HB2 1 1
A 7 14083 1 1 18 ALA HB3 H -22.179 -8.219 -4.772 1.00 . . A 18 ALA HB3 1 1
A 7 14084 1 1 18 ALA N N -22.078 -5.061 -5.970 1.00 . . A 18 ALA N 1 1
A 7 14085 1 1 18 ALA O O -22.255 -8.071 -7.507 1.00 . . A 18 ALA O 1 1
A 7 14086 1 1 19 ALA C C -19.088 -6.544 -9.921 1.00 . . A 19 ALA C 1 1
A 7 14087 1 1 19 ALA CA C -20.427 -7.092 -9.441 1.00 . . A 19 ALA CA 1 1
A 7 14088 1 1 19 ALA CB C -21.572 -6.624 -10.349 1.00 . . A 19 ALA CB 1 1
A 7 14089 1 1 19 ALA H H -20.114 -5.818 -7.763 1.00 . . A 19 ALA H 1 1
A 7 14090 1 1 19 ALA HA H -20.398 -8.182 -9.456 1.00 . . A 19 ALA HA 1 1
A 7 14091 1 1 19 ALA HB1 H -21.370 -6.933 -11.375 1.00 . . A 19 ALA HB1 1 1
A 7 14092 1 1 19 ALA HB2 H -22.511 -7.077 -10.026 1.00 . . A 19 ALA HB2 1 1
A 7 14093 1 1 19 ALA HB3 H -21.669 -5.539 -10.314 1.00 . . A 19 ALA HB3 1 1
A 7 14094 1 1 19 ALA N N -20.640 -6.622 -8.083 1.00 . . A 19 ALA N 1 1
A 7 14095 1 1 19 ALA O O -18.213 -7.292 -10.345 1.00 . . A 19 ALA O 1 1
A 7 14096 1 1 20 CYS C C -16.525 -5.070 -9.403 1.00 . . A 20 CYS C 1 1
A 7 14097 1 1 20 CYS CA C -17.708 -4.520 -10.188 1.00 . . A 20 CYS CA 1 1
A 7 14098 1 1 20 CYS CB C -17.899 -3.017 -9.939 1.00 . . A 20 CYS CB 1 1
A 7 14099 1 1 20 CYS H H -19.666 -4.676 -9.401 1.00 . . A 20 CYS H 1 1
A 7 14100 1 1 20 CYS HA H -17.512 -4.692 -11.248 1.00 . . A 20 CYS HA 1 1
A 7 14101 1 1 20 CYS HB2 H -18.523 -2.835 -9.065 1.00 . . A 20 CYS HB2 1 1
A 7 14102 1 1 20 CYS HB3 H -16.939 -2.534 -9.776 1.00 . . A 20 CYS HB3 1 1
A 7 14103 1 1 20 CYS HG H -18.587 -1.007 -11.036 1.00 . . A 20 CYS HG 1 1
A 7 14104 1 1 20 CYS N N -18.919 -5.225 -9.800 1.00 . . A 20 CYS N 1 1
A 7 14105 1 1 20 CYS O O -15.572 -5.602 -9.972 1.00 . . A 20 CYS O 1 1
A 7 14106 1 1 20 CYS SG S -18.668 -2.293 -11.405 1.00 . . A 20 CYS SG 1 1
A 7 14107 1 1 21 ALA C C -15.474 -7.065 -7.431 1.00 . . A 21 ALA C 1 1
A 7 14108 1 1 21 ALA CA C -15.568 -5.556 -7.236 1.00 . . A 21 ALA CA 1 1
A 7 14109 1 1 21 ALA CB C -15.800 -5.208 -5.778 1.00 . . A 21 ALA CB 1 1
A 7 14110 1 1 21 ALA H H -17.409 -4.549 -7.648 1.00 . . A 21 ALA H 1 1
A 7 14111 1 1 21 ALA HA H -14.611 -5.120 -7.515 1.00 . . A 21 ALA HA 1 1
A 7 14112 1 1 21 ALA HB1 H -15.835 -4.133 -5.649 1.00 . . A 21 ALA HB1 1 1
A 7 14113 1 1 21 ALA HB2 H -16.712 -5.666 -5.394 1.00 . . A 21 ALA HB2 1 1
A 7 14114 1 1 21 ALA HB3 H -14.930 -5.581 -5.251 1.00 . . A 21 ALA HB3 1 1
A 7 14115 1 1 21 ALA N N -16.607 -4.990 -8.075 1.00 . . A 21 ALA N 1 1
A 7 14116 1 1 21 ALA O O -14.383 -7.596 -7.592 1.00 . . A 21 ALA O 1 1
A 7 14117 1 1 22 ALA C C -15.808 -9.598 -8.873 1.00 . . A 22 ALA C 1 1
A 7 14118 1 1 22 ALA CA C -16.634 -9.203 -7.646 1.00 . . A 22 ALA CA 1 1
A 7 14119 1 1 22 ALA CB C -18.073 -9.710 -7.756 1.00 . . A 22 ALA CB 1 1
A 7 14120 1 1 22 ALA H H -17.487 -7.268 -7.329 1.00 . . A 22 ALA H 1 1
A 7 14121 1 1 22 ALA HA H -16.180 -9.666 -6.768 1.00 . . A 22 ALA HA 1 1
A 7 14122 1 1 22 ALA HB1 H -18.649 -9.398 -6.884 1.00 . . A 22 ALA HB1 1 1
A 7 14123 1 1 22 ALA HB2 H -18.540 -9.321 -8.659 1.00 . . A 22 ALA HB2 1 1
A 7 14124 1 1 22 ALA HB3 H -18.068 -10.799 -7.807 1.00 . . A 22 ALA HB3 1 1
A 7 14125 1 1 22 ALA N N -16.616 -7.759 -7.448 1.00 . . A 22 ALA N 1 1
A 7 14126 1 1 22 ALA O O -15.042 -10.553 -8.815 1.00 . . A 22 ALA O 1 1
A 7 14127 1 1 23 ARG C C -13.647 -8.944 -10.853 1.00 . . A 23 ARG C 1 1
A 7 14128 1 1 23 ARG CA C -15.134 -9.055 -11.168 1.00 . . A 23 ARG CA 1 1
A 7 14129 1 1 23 ARG CB C -15.527 -8.033 -12.249 1.00 . . A 23 ARG CB 1 1
A 7 14130 1 1 23 ARG CD C -15.718 -9.769 -14.057 1.00 . . A 23 ARG CD 1 1
A 7 14131 1 1 23 ARG CG C -16.449 -8.649 -13.299 1.00 . . A 23 ARG CG 1 1
A 7 14132 1 1 23 ARG CZ C -15.358 -8.743 -16.312 1.00 . . A 23 ARG CZ 1 1
A 7 14133 1 1 23 ARG H H -16.542 -8.043 -9.960 1.00 . . A 23 ARG H 1 1
A 7 14134 1 1 23 ARG HA H -15.320 -10.070 -11.517 1.00 . . A 23 ARG HA 1 1
A 7 14135 1 1 23 ARG HB2 H -16.035 -7.177 -11.806 1.00 . . A 23 ARG HB2 1 1
A 7 14136 1 1 23 ARG HB3 H -14.632 -7.651 -12.740 1.00 . . A 23 ARG HB3 1 1
A 7 14137 1 1 23 ARG HD2 H -14.652 -9.769 -13.818 1.00 . . A 23 ARG HD2 1 1
A 7 14138 1 1 23 ARG HD3 H -16.110 -10.724 -13.699 1.00 . . A 23 ARG HD3 1 1
A 7 14139 1 1 23 ARG HE H -16.543 -10.353 -15.923 1.00 . . A 23 ARG HE 1 1
A 7 14140 1 1 23 ARG HG2 H -17.341 -9.046 -12.808 1.00 . . A 23 ARG HG2 1 1
A 7 14141 1 1 23 ARG HG3 H -16.767 -7.855 -13.977 1.00 . . A 23 ARG HG3 1 1
A 7 14142 1 1 23 ARG HH11 H -14.428 -7.791 -14.786 1.00 . . A 23 ARG HH11 1 1
A 7 14143 1 1 23 ARG HH12 H -14.138 -7.079 -16.342 1.00 . . A 23 ARG HH12 1 1
A 7 14144 1 1 23 ARG HH21 H -16.212 -9.440 -18.038 1.00 . . A 23 ARG HH21 1 1
A 7 14145 1 1 23 ARG HH22 H -15.194 -8.054 -18.237 1.00 . . A 23 ARG HH22 1 1
A 7 14146 1 1 23 ARG N N -15.927 -8.848 -9.972 1.00 . . A 23 ARG N 1 1
A 7 14147 1 1 23 ARG NE N -15.919 -9.670 -15.515 1.00 . . A 23 ARG NE 1 1
A 7 14148 1 1 23 ARG NH1 N -14.560 -7.808 -15.785 1.00 . . A 23 ARG NH1 1 1
A 7 14149 1 1 23 ARG NH2 N -15.599 -8.750 -17.628 1.00 . . A 23 ARG NH2 1 1
A 7 14150 1 1 23 ARG O O -12.869 -9.803 -11.268 1.00 . . A 23 ARG O 1 1
A 7 14151 1 1 24 ILE C C -11.422 -8.900 -8.942 1.00 . . A 24 ILE C 1 1
A 7 14152 1 1 24 ILE CA C -11.878 -7.684 -9.747 1.00 . . A 24 ILE CA 1 1
A 7 14153 1 1 24 ILE CB C -11.730 -6.355 -8.990 1.00 . . A 24 ILE CB 1 1
A 7 14154 1 1 24 ILE CD1 C -12.392 -3.883 -9.122 1.00 . . A 24 ILE CD1 1 1
A 7 14155 1 1 24 ILE CG1 C -12.049 -5.156 -9.906 1.00 . . A 24 ILE CG1 1 1
A 7 14156 1 1 24 ILE CG2 C -10.305 -6.231 -8.467 1.00 . . A 24 ILE CG2 1 1
A 7 14157 1 1 24 ILE H H -13.941 -7.242 -9.767 1.00 . . A 24 ILE H 1 1
A 7 14158 1 1 24 ILE HA H -11.262 -7.628 -10.644 1.00 . . A 24 ILE HA 1 1
A 7 14159 1 1 24 ILE HB H -12.370 -6.354 -8.116 1.00 . . A 24 ILE HB 1 1
A 7 14160 1 1 24 ILE HD11 H -11.850 -3.831 -8.180 1.00 . . A 24 ILE HD11 1 1
A 7 14161 1 1 24 ILE HD12 H -12.128 -3.015 -9.719 1.00 . . A 24 ILE HD12 1 1
A 7 14162 1 1 24 ILE HD13 H -13.462 -3.851 -8.925 1.00 . . A 24 ILE HD13 1 1
A 7 14163 1 1 24 ILE HG12 H -11.186 -4.961 -10.543 1.00 . . A 24 ILE HG12 1 1
A 7 14164 1 1 24 ILE HG13 H -12.898 -5.372 -10.554 1.00 . . A 24 ILE HG13 1 1
A 7 14165 1 1 24 ILE HG21 H -10.203 -5.287 -7.941 1.00 . . A 24 ILE HG21 1 1
A 7 14166 1 1 24 ILE HG22 H -10.101 -7.033 -7.762 1.00 . . A 24 ILE HG22 1 1
A 7 14167 1 1 24 ILE HG23 H -9.607 -6.283 -9.301 1.00 . . A 24 ILE HG23 1 1
A 7 14168 1 1 24 ILE N N -13.254 -7.882 -10.150 1.00 . . A 24 ILE N 1 1
A 7 14169 1 1 24 ILE O O -10.498 -9.584 -9.371 1.00 . . A 24 ILE O 1 1
A 7 14170 1 1 25 GLU C C -11.598 -11.642 -7.730 1.00 . . A 25 GLU C 1 1
A 7 14171 1 1 25 GLU CA C -11.664 -10.317 -6.958 1.00 . . A 25 GLU CA 1 1
A 7 14172 1 1 25 GLU CB C -12.593 -10.402 -5.738 1.00 . . A 25 GLU CB 1 1
A 7 14173 1 1 25 GLU CD C -11.377 -8.431 -4.682 1.00 . . A 25 GLU CD 1 1
A 7 14174 1 1 25 GLU CG C -12.724 -9.065 -4.992 1.00 . . A 25 GLU CG 1 1
A 7 14175 1 1 25 GLU H H -12.841 -8.628 -7.510 1.00 . . A 25 GLU H 1 1
A 7 14176 1 1 25 GLU HA H -10.660 -10.097 -6.596 1.00 . . A 25 GLU HA 1 1
A 7 14177 1 1 25 GLU HB2 H -13.585 -10.738 -6.043 1.00 . . A 25 GLU HB2 1 1
A 7 14178 1 1 25 GLU HB3 H -12.173 -11.121 -5.035 1.00 . . A 25 GLU HB3 1 1
A 7 14179 1 1 25 GLU HG2 H -13.316 -8.355 -5.560 1.00 . . A 25 GLU HG2 1 1
A 7 14180 1 1 25 GLU HG3 H -13.239 -9.243 -4.052 1.00 . . A 25 GLU HG3 1 1
A 7 14181 1 1 25 GLU N N -12.077 -9.221 -7.823 1.00 . . A 25 GLU N 1 1
A 7 14182 1 1 25 GLU O O -10.624 -12.392 -7.628 1.00 . . A 25 GLU O 1 1
A 7 14183 1 1 25 GLU OE1 O -10.639 -9.049 -3.888 1.00 . . A 25 GLU OE1 1 1
A 7 14184 1 1 25 GLU OE2 O -11.097 -7.367 -5.275 1.00 . . A 25 GLU OE2 1 1
A 7 14185 1 1 26 LYS C C -11.640 -13.117 -10.478 1.00 . . A 26 LYS C 1 1
A 7 14186 1 1 26 LYS CA C -12.701 -13.112 -9.370 1.00 . . A 26 LYS CA 1 1
A 7 14187 1 1 26 LYS CB C -14.123 -13.247 -9.928 1.00 . . A 26 LYS CB 1 1
A 7 14188 1 1 26 LYS CD C -15.143 -14.832 -11.662 1.00 . . A 26 LYS CD 1 1
A 7 14189 1 1 26 LYS CE C -14.218 -14.525 -12.850 1.00 . . A 26 LYS CE 1 1
A 7 14190 1 1 26 LYS CG C -14.460 -14.698 -10.293 1.00 . . A 26 LYS CG 1 1
A 7 14191 1 1 26 LYS H H -13.399 -11.277 -8.585 1.00 . . A 26 LYS H 1 1
A 7 14192 1 1 26 LYS HA H -12.519 -13.966 -8.723 1.00 . . A 26 LYS HA 1 1
A 7 14193 1 1 26 LYS HB2 H -14.834 -12.962 -9.152 1.00 . . A 26 LYS HB2 1 1
A 7 14194 1 1 26 LYS HB3 H -14.244 -12.564 -10.769 1.00 . . A 26 LYS HB3 1 1
A 7 14195 1 1 26 LYS HD2 H -15.525 -15.850 -11.761 1.00 . . A 26 LYS HD2 1 1
A 7 14196 1 1 26 LYS HD3 H -15.999 -14.155 -11.692 1.00 . . A 26 LYS HD3 1 1
A 7 14197 1 1 26 LYS HE2 H -14.782 -14.702 -13.769 1.00 . . A 26 LYS HE2 1 1
A 7 14198 1 1 26 LYS HE3 H -13.920 -13.475 -12.834 1.00 . . A 26 LYS HE3 1 1
A 7 14199 1 1 26 LYS HG2 H -13.564 -15.311 -10.231 1.00 . . A 26 LYS HG2 1 1
A 7 14200 1 1 26 LYS HG3 H -15.151 -15.078 -9.536 1.00 . . A 26 LYS HG3 1 1
A 7 14201 1 1 26 LYS HZ1 H -12.511 -15.256 -13.727 1.00 . . A 26 LYS HZ1 1 1
A 7 14202 1 1 26 LYS HZ2 H -12.383 -15.084 -12.101 1.00 . . A 26 LYS HZ2 1 1
A 7 14203 1 1 26 LYS HZ3 H -13.252 -16.343 -12.737 1.00 . . A 26 LYS HZ3 1 1
A 7 14204 1 1 26 LYS N N -12.622 -11.925 -8.538 1.00 . . A 26 LYS N 1 1
A 7 14205 1 1 26 LYS NZ N -13.006 -15.370 -12.855 1.00 . . A 26 LYS NZ 1 1
A 7 14206 1 1 26 LYS O O -11.372 -14.172 -11.060 1.00 . . A 26 LYS O 1 1
A 7 14207 1 1 27 GLY C C -8.616 -11.978 -10.860 1.00 . . A 27 GLY C 1 1
A 7 14208 1 1 27 GLY CA C -9.906 -11.818 -11.666 1.00 . . A 27 GLY CA 1 1
A 7 14209 1 1 27 GLY H H -11.401 -11.100 -10.365 1.00 . . A 27 GLY H 1 1
A 7 14210 1 1 27 GLY HA2 H -9.932 -12.553 -12.472 1.00 . . A 27 GLY HA2 1 1
A 7 14211 1 1 27 GLY HA3 H -9.920 -10.820 -12.106 1.00 . . A 27 GLY HA3 1 1
A 7 14212 1 1 27 GLY N N -11.068 -11.956 -10.804 1.00 . . A 27 GLY N 1 1
A 7 14213 1 1 27 GLY O O -7.658 -12.580 -11.330 1.00 . . A 27 GLY O 1 1
A 7 14214 1 1 28 LEU C C -7.117 -12.997 -8.416 1.00 . . A 28 LEU C 1 1
A 7 14215 1 1 28 LEU CA C -7.397 -11.541 -8.783 1.00 . . A 28 LEU CA 1 1
A 7 14216 1 1 28 LEU CB C -7.538 -10.647 -7.549 1.00 . . A 28 LEU CB 1 1
A 7 14217 1 1 28 LEU CD1 C -6.913 -8.737 -6.199 1.00 . . A 28 LEU CD1 1 1
A 7 14218 1 1 28 LEU CD2 C -5.257 -9.500 -7.905 1.00 . . A 28 LEU CD2 1 1
A 7 14219 1 1 28 LEU CG C -6.750 -9.319 -7.593 1.00 . . A 28 LEU CG 1 1
A 7 14220 1 1 28 LEU H H -9.400 -10.998 -9.281 1.00 . . A 28 LEU H 1 1
A 7 14221 1 1 28 LEU HA H -6.548 -11.190 -9.353 1.00 . . A 28 LEU HA 1 1
A 7 14222 1 1 28 LEU HB2 H -8.590 -10.433 -7.376 1.00 . . A 28 LEU HB2 1 1
A 7 14223 1 1 28 LEU HB3 H -7.179 -11.212 -6.687 1.00 . . A 28 LEU HB3 1 1
A 7 14224 1 1 28 LEU HD11 H -6.356 -9.367 -5.511 1.00 . . A 28 LEU HD11 1 1
A 7 14225 1 1 28 LEU HD12 H -6.545 -7.716 -6.180 1.00 . . A 28 LEU HD12 1 1
A 7 14226 1 1 28 LEU HD13 H -7.967 -8.738 -5.926 1.00 . . A 28 LEU HD13 1 1
A 7 14227 1 1 28 LEU HD21 H -4.759 -8.546 -7.770 1.00 . . A 28 LEU HD21 1 1
A 7 14228 1 1 28 LEU HD22 H -4.811 -10.243 -7.243 1.00 . . A 28 LEU HD22 1 1
A 7 14229 1 1 28 LEU HD23 H -5.083 -9.783 -8.940 1.00 . . A 28 LEU HD23 1 1
A 7 14230 1 1 28 LEU HG H -7.148 -8.562 -8.272 1.00 . . A 28 LEU HG 1 1
A 7 14231 1 1 28 LEU N N -8.572 -11.458 -9.636 1.00 . . A 28 LEU N 1 1
A 7 14232 1 1 28 LEU O O -5.973 -13.431 -8.483 1.00 . . A 28 LEU O 1 1
A 7 14233 1 1 29 LYS C C -7.361 -15.968 -9.016 1.00 . . A 29 LYS C 1 1
A 7 14234 1 1 29 LYS CA C -8.054 -15.214 -7.869 1.00 . . A 29 LYS CA 1 1
A 7 14235 1 1 29 LYS CB C -9.426 -15.836 -7.522 1.00 . . A 29 LYS CB 1 1
A 7 14236 1 1 29 LYS CD C -9.923 -14.719 -5.265 1.00 . . A 29 LYS CD 1 1
A 7 14237 1 1 29 LYS CE C -11.425 -14.392 -5.195 1.00 . . A 29 LYS CE 1 1
A 7 14238 1 1 29 LYS CG C -9.629 -16.031 -6.006 1.00 . . A 29 LYS CG 1 1
A 7 14239 1 1 29 LYS H H -9.072 -13.336 -8.062 1.00 . . A 29 LYS H 1 1
A 7 14240 1 1 29 LYS HA H -7.391 -15.348 -7.013 1.00 . . A 29 LYS HA 1 1
A 7 14241 1 1 29 LYS HB2 H -10.240 -15.251 -7.952 1.00 . . A 29 LYS HB2 1 1
A 7 14242 1 1 29 LYS HB3 H -9.468 -16.833 -7.963 1.00 . . A 29 LYS HB3 1 1
A 7 14243 1 1 29 LYS HD2 H -9.504 -14.774 -4.257 1.00 . . A 29 LYS HD2 1 1
A 7 14244 1 1 29 LYS HD3 H -9.411 -13.909 -5.785 1.00 . . A 29 LYS HD3 1 1
A 7 14245 1 1 29 LYS HE2 H -11.542 -13.311 -5.127 1.00 . . A 29 LYS HE2 1 1
A 7 14246 1 1 29 LYS HE3 H -11.917 -14.724 -6.111 1.00 . . A 29 LYS HE3 1 1
A 7 14247 1 1 29 LYS HG2 H -10.438 -16.745 -5.845 1.00 . . A 29 LYS HG2 1 1
A 7 14248 1 1 29 LYS HG3 H -8.721 -16.479 -5.594 1.00 . . A 29 LYS HG3 1 1
A 7 14249 1 1 29 LYS HZ1 H -11.739 -14.531 -3.163 1.00 . . A 29 LYS HZ1 1 1
A 7 14250 1 1 29 LYS HZ2 H -13.079 -14.819 -4.051 1.00 . . A 29 LYS HZ2 1 1
A 7 14251 1 1 29 LYS HZ3 H -11.910 -15.973 -3.953 1.00 . . A 29 LYS HZ3 1 1
A 7 14252 1 1 29 LYS N N -8.159 -13.774 -8.109 1.00 . . A 29 LYS N 1 1
A 7 14253 1 1 29 LYS NZ N -12.082 -14.978 -4.005 1.00 . . A 29 LYS NZ 1 1
A 7 14254 1 1 29 LYS O O -6.966 -17.116 -8.835 1.00 . . A 29 LYS O 1 1
A 7 14255 1 1 30 ARG C C -4.968 -16.134 -10.877 1.00 . . A 30 ARG C 1 1
A 7 14256 1 1 30 ARG CA C -6.443 -15.962 -11.278 1.00 . . A 30 ARG CA 1 1
A 7 14257 1 1 30 ARG CB C -6.569 -15.092 -12.536 1.00 . . A 30 ARG CB 1 1
A 7 14258 1 1 30 ARG CD C -7.930 -16.541 -14.091 1.00 . . A 30 ARG CD 1 1
A 7 14259 1 1 30 ARG CG C -6.554 -15.898 -13.840 1.00 . . A 30 ARG CG 1 1
A 7 14260 1 1 30 ARG CZ C -7.546 -18.418 -15.703 1.00 . . A 30 ARG CZ 1 1
A 7 14261 1 1 30 ARG H H -7.555 -14.416 -10.333 1.00 . . A 30 ARG H 1 1
A 7 14262 1 1 30 ARG HA H -6.855 -16.952 -11.478 1.00 . . A 30 ARG HA 1 1
A 7 14263 1 1 30 ARG HB2 H -7.511 -14.556 -12.514 1.00 . . A 30 ARG HB2 1 1
A 7 14264 1 1 30 ARG HB3 H -5.770 -14.346 -12.533 1.00 . . A 30 ARG HB3 1 1
A 7 14265 1 1 30 ARG HD2 H -8.191 -17.244 -13.298 1.00 . . A 30 ARG HD2 1 1
A 7 14266 1 1 30 ARG HD3 H -8.686 -15.753 -14.075 1.00 . . A 30 ARG HD3 1 1
A 7 14267 1 1 30 ARG HE H -8.472 -16.661 -16.135 1.00 . . A 30 ARG HE 1 1
A 7 14268 1 1 30 ARG HG2 H -6.343 -15.207 -14.658 1.00 . . A 30 ARG HG2 1 1
A 7 14269 1 1 30 ARG HG3 H -5.759 -16.644 -13.803 1.00 . . A 30 ARG HG3 1 1
A 7 14270 1 1 30 ARG HH11 H -6.707 -18.705 -13.875 1.00 . . A 30 ARG HH11 1 1
A 7 14271 1 1 30 ARG HH12 H -6.534 -20.049 -14.958 1.00 . . A 30 ARG HH12 1 1
A 7 14272 1 1 30 ARG HH21 H -8.245 -18.406 -17.629 1.00 . . A 30 ARG HH21 1 1
A 7 14273 1 1 30 ARG HH22 H -7.412 -19.852 -17.165 1.00 . . A 30 ARG HH22 1 1
A 7 14274 1 1 30 ARG N N -7.232 -15.369 -10.207 1.00 . . A 30 ARG N 1 1
A 7 14275 1 1 30 ARG NE N -8.007 -17.190 -15.409 1.00 . . A 30 ARG NE 1 1
A 7 14276 1 1 30 ARG NH1 N -6.888 -19.122 -14.776 1.00 . . A 30 ARG NH1 1 1
A 7 14277 1 1 30 ARG NH2 N -7.750 -18.931 -16.922 1.00 . . A 30 ARG NH2 1 1
A 7 14278 1 1 30 ARG O O -4.293 -17.009 -11.415 1.00 . . A 30 ARG O 1 1
A 7 14279 1 1 31 MET C C -2.912 -16.408 -8.435 1.00 . . A 31 MET C 1 1
A 7 14280 1 1 31 MET CA C -3.074 -15.327 -9.513 1.00 . . A 31 MET CA 1 1
A 7 14281 1 1 31 MET CB C -2.696 -13.964 -8.923 1.00 . . A 31 MET CB 1 1
A 7 14282 1 1 31 MET CE C -0.845 -13.344 -12.112 1.00 . . A 31 MET CE 1 1
A 7 14283 1 1 31 MET CG C -2.585 -12.853 -9.975 1.00 . . A 31 MET CG 1 1
A 7 14284 1 1 31 MET H H -5.080 -14.623 -9.522 1.00 . . A 31 MET H 1 1
A 7 14285 1 1 31 MET HA H -2.429 -15.538 -10.364 1.00 . . A 31 MET HA 1 1
A 7 14286 1 1 31 MET HB2 H -3.450 -13.685 -8.188 1.00 . . A 31 MET HB2 1 1
A 7 14287 1 1 31 MET HB3 H -1.743 -14.039 -8.396 1.00 . . A 31 MET HB3 1 1
A 7 14288 1 1 31 MET HE1 H 0.154 -13.236 -12.534 1.00 . . A 31 MET HE1 1 1
A 7 14289 1 1 31 MET HE2 H -1.072 -14.400 -11.978 1.00 . . A 31 MET HE2 1 1
A 7 14290 1 1 31 MET HE3 H -1.571 -12.887 -12.782 1.00 . . A 31 MET HE3 1 1
A 7 14291 1 1 31 MET HG2 H -3.215 -13.058 -10.838 1.00 . . A 31 MET HG2 1 1
A 7 14292 1 1 31 MET HG3 H -2.965 -11.943 -9.513 1.00 . . A 31 MET HG3 1 1
A 7 14293 1 1 31 MET N N -4.456 -15.279 -9.983 1.00 . . A 31 MET N 1 1
A 7 14294 1 1 31 MET O O -3.837 -16.625 -7.657 1.00 . . A 31 MET O 1 1
A 7 14295 1 1 31 MET SD S -0.892 -12.489 -10.522 1.00 . . A 31 MET SD 1 1
A 7 14296 1 1 32 PRO C C -1.330 -17.507 -5.945 1.00 . . A 32 PRO C 1 1
A 7 14297 1 1 32 PRO CA C -1.479 -18.093 -7.354 1.00 . . A 32 PRO CA 1 1
A 7 14298 1 1 32 PRO CB C -0.200 -18.793 -7.820 1.00 . . A 32 PRO CB 1 1
A 7 14299 1 1 32 PRO CD C -0.599 -16.899 -9.235 1.00 . . A 32 PRO CD 1 1
A 7 14300 1 1 32 PRO CG C 0.536 -17.715 -8.616 1.00 . . A 32 PRO CG 1 1
A 7 14301 1 1 32 PRO HA H -2.294 -18.818 -7.338 1.00 . . A 32 PRO HA 1 1
A 7 14302 1 1 32 PRO HB2 H 0.399 -19.171 -6.988 1.00 . . A 32 PRO HB2 1 1
A 7 14303 1 1 32 PRO HB3 H -0.464 -19.614 -8.489 1.00 . . A 32 PRO HB3 1 1
A 7 14304 1 1 32 PRO HD2 H -0.295 -15.855 -9.334 1.00 . . A 32 PRO HD2 1 1
A 7 14305 1 1 32 PRO HD3 H -0.846 -17.314 -10.215 1.00 . . A 32 PRO HD3 1 1
A 7 14306 1 1 32 PRO HG2 H 1.113 -17.092 -7.933 1.00 . . A 32 PRO HG2 1 1
A 7 14307 1 1 32 PRO HG3 H 1.200 -18.145 -9.368 1.00 . . A 32 PRO HG3 1 1
A 7 14308 1 1 32 PRO N N -1.741 -17.062 -8.348 1.00 . . A 32 PRO N 1 1
A 7 14309 1 1 32 PRO O O -1.865 -18.064 -4.991 1.00 . . A 32 PRO O 1 1
A 7 14310 1 1 33 GLY C C -1.464 -15.339 -3.749 1.00 . . A 33 GLY C 1 1
A 7 14311 1 1 33 GLY CA C -0.247 -15.847 -4.507 1.00 . . A 33 GLY CA 1 1
A 7 14312 1 1 33 GLY H H -0.198 -15.950 -6.608 1.00 . . A 33 GLY H 1 1
A 7 14313 1 1 33 GLY HA2 H 0.250 -16.619 -3.919 1.00 . . A 33 GLY HA2 1 1
A 7 14314 1 1 33 GLY HA3 H 0.448 -15.019 -4.643 1.00 . . A 33 GLY HA3 1 1
A 7 14315 1 1 33 GLY N N -0.616 -16.384 -5.806 1.00 . . A 33 GLY N 1 1
A 7 14316 1 1 33 GLY O O -1.435 -15.261 -2.521 1.00 . . A 33 GLY O 1 1
A 7 14317 1 1 34 VAL C C -4.302 -15.702 -2.990 1.00 . . A 34 VAL C 1 1
A 7 14318 1 1 34 VAL CA C -3.805 -14.590 -3.907 1.00 . . A 34 VAL CA 1 1
A 7 14319 1 1 34 VAL CB C -4.792 -14.200 -5.018 1.00 . . A 34 VAL CB 1 1
A 7 14320 1 1 34 VAL CG1 C -6.239 -14.206 -4.516 1.00 . . A 34 VAL CG1 1 1
A 7 14321 1 1 34 VAL CG2 C -4.439 -12.788 -5.504 1.00 . . A 34 VAL CG2 1 1
A 7 14322 1 1 34 VAL H H -2.474 -15.095 -5.476 1.00 . . A 34 VAL H 1 1
A 7 14323 1 1 34 VAL HA H -3.668 -13.713 -3.287 1.00 . . A 34 VAL HA 1 1
A 7 14324 1 1 34 VAL HB H -4.719 -14.901 -5.852 1.00 . . A 34 VAL HB 1 1
A 7 14325 1 1 34 VAL HG11 H -6.293 -13.698 -3.555 1.00 . . A 34 VAL HG11 1 1
A 7 14326 1 1 34 VAL HG12 H -6.880 -13.702 -5.238 1.00 . . A 34 VAL HG12 1 1
A 7 14327 1 1 34 VAL HG13 H -6.591 -15.231 -4.403 1.00 . . A 34 VAL HG13 1 1
A 7 14328 1 1 34 VAL HG21 H -3.412 -12.758 -5.866 1.00 . . A 34 VAL HG21 1 1
A 7 14329 1 1 34 VAL HG22 H -5.104 -12.499 -6.314 1.00 . . A 34 VAL HG22 1 1
A 7 14330 1 1 34 VAL HG23 H -4.554 -12.071 -4.690 1.00 . . A 34 VAL HG23 1 1
A 7 14331 1 1 34 VAL N N -2.523 -14.964 -4.477 1.00 . . A 34 VAL N 1 1
A 7 14332 1 1 34 VAL O O -4.776 -16.737 -3.451 1.00 . . A 34 VAL O 1 1
A 7 14333 1 1 35 THR C C -6.081 -16.141 -0.342 1.00 . . A 35 THR C 1 1
A 7 14334 1 1 35 THR CA C -4.618 -16.405 -0.673 1.00 . . A 35 THR CA 1 1
A 7 14335 1 1 35 THR CB C -3.674 -16.322 0.529 1.00 . . A 35 THR CB 1 1
A 7 14336 1 1 35 THR CG2 C -4.138 -17.207 1.689 1.00 . . A 35 THR CG2 1 1
A 7 14337 1 1 35 THR H H -3.879 -14.551 -1.369 1.00 . . A 35 THR H 1 1
A 7 14338 1 1 35 THR HA H -4.525 -17.413 -1.070 1.00 . . A 35 THR HA 1 1
A 7 14339 1 1 35 THR HB H -3.590 -15.293 0.876 1.00 . . A 35 THR HB 1 1
A 7 14340 1 1 35 THR HG1 H -2.076 -16.222 -0.611 1.00 . . A 35 THR HG1 1 1
A 7 14341 1 1 35 THR HG21 H -4.283 -18.230 1.340 1.00 . . A 35 THR HG21 1 1
A 7 14342 1 1 35 THR HG22 H -3.381 -17.204 2.473 1.00 . . A 35 THR HG22 1 1
A 7 14343 1 1 35 THR HG23 H -5.073 -16.830 2.105 1.00 . . A 35 THR HG23 1 1
A 7 14344 1 1 35 THR N N -4.199 -15.460 -1.682 1.00 . . A 35 THR N 1 1
A 7 14345 1 1 35 THR O O -6.880 -17.076 -0.331 1.00 . . A 35 THR O 1 1
A 7 14346 1 1 35 THR OG1 O -2.408 -16.781 0.104 1.00 . . A 35 THR OG1 1 1
A 7 14347 1 1 36 ASP C C -8.076 -13.083 -0.350 1.00 . . A 36 ASP C 1 1
A 7 14348 1 1 36 ASP CA C -7.825 -14.505 0.159 1.00 . . A 36 ASP CA 1 1
A 7 14349 1 1 36 ASP CB C -8.118 -14.662 1.660 1.00 . . A 36 ASP CB 1 1
A 7 14350 1 1 36 ASP CG C -9.574 -15.011 1.914 1.00 . . A 36 ASP CG 1 1
A 7 14351 1 1 36 ASP H H -5.752 -14.128 -0.132 1.00 . . A 36 ASP H 1 1
A 7 14352 1 1 36 ASP HA H -8.466 -15.191 -0.399 1.00 . . A 36 ASP HA 1 1
A 7 14353 1 1 36 ASP HB2 H -7.519 -15.473 2.075 1.00 . . A 36 ASP HB2 1 1
A 7 14354 1 1 36 ASP HB3 H -7.877 -13.746 2.198 1.00 . . A 36 ASP HB3 1 1
A 7 14355 1 1 36 ASP N N -6.443 -14.874 -0.104 1.00 . . A 36 ASP N 1 1
A 7 14356 1 1 36 ASP O O -7.464 -12.137 0.137 1.00 . . A 36 ASP O 1 1
A 7 14357 1 1 36 ASP OD1 O -10.402 -14.659 1.044 1.00 . . A 36 ASP OD1 1 1
A 7 14358 1 1 36 ASP OD2 O -9.840 -15.611 2.975 1.00 . . A 36 ASP OD2 1 1
A 7 14359 1 1 37 ALA C C -10.660 -11.297 -1.771 1.00 . . A 37 ALA C 1 1
A 7 14360 1 1 37 ALA CA C -9.195 -11.644 -2.020 1.00 . . A 37 ALA CA 1 1
A 7 14361 1 1 37 ALA CB C -8.876 -11.728 -3.514 1.00 . . A 37 ALA CB 1 1
A 7 14362 1 1 37 ALA H H -9.470 -13.721 -1.643 1.00 . . A 37 ALA H 1 1
A 7 14363 1 1 37 ALA HA H -8.571 -10.856 -1.606 1.00 . . A 37 ALA HA 1 1
A 7 14364 1 1 37 ALA HB1 H -7.861 -12.091 -3.654 1.00 . . A 37 ALA HB1 1 1
A 7 14365 1 1 37 ALA HB2 H -9.579 -12.392 -4.009 1.00 . . A 37 ALA HB2 1 1
A 7 14366 1 1 37 ALA HB3 H -8.943 -10.745 -3.973 1.00 . . A 37 ALA HB3 1 1
A 7 14367 1 1 37 ALA N N -8.913 -12.926 -1.378 1.00 . . A 37 ALA N 1 1
A 7 14368 1 1 37 ALA O O -11.531 -12.075 -2.180 1.00 . . A 37 ALA O 1 1
A 7 14369 1 1 38 ASN C C -12.448 -8.315 -0.797 1.00 . . A 38 ASN C 1 1
A 7 14370 1 1 38 ASN CA C -12.227 -9.805 -0.566 1.00 . . A 38 ASN CA 1 1
A 7 14371 1 1 38 ASN CB C -12.356 -10.111 0.933 1.00 . . A 38 ASN CB 1 1
A 7 14372 1 1 38 ASN CG C -12.271 -11.606 1.190 1.00 . . A 38 ASN CG 1 1
A 7 14373 1 1 38 ASN H H -10.152 -9.565 -0.804 1.00 . . A 38 ASN H 1 1
A 7 14374 1 1 38 ASN HA H -13.001 -10.350 -1.108 1.00 . . A 38 ASN HA 1 1
A 7 14375 1 1 38 ASN HB2 H -11.572 -9.592 1.487 1.00 . . A 38 ASN HB2 1 1
A 7 14376 1 1 38 ASN HB3 H -13.322 -9.761 1.295 1.00 . . A 38 ASN HB3 1 1
A 7 14377 1 1 38 ASN HD21 H -10.242 -11.519 1.383 1.00 . . A 38 ASN HD21 1 1
A 7 14378 1 1 38 ASN HD22 H -10.955 -13.129 1.404 1.00 . . A 38 ASN HD22 1 1
A 7 14379 1 1 38 ASN N N -10.911 -10.198 -1.047 1.00 . . A 38 ASN N 1 1
A 7 14380 1 1 38 ASN ND2 N -11.060 -12.108 1.385 1.00 . . A 38 ASN ND2 1 1
A 7 14381 1 1 38 ASN O O -11.514 -7.553 -1.036 1.00 . . A 38 ASN O 1 1
A 7 14382 1 1 38 ASN OD1 O -13.286 -12.296 1.182 1.00 . . A 38 ASN OD1 1 1
A 7 14383 1 1 39 VAL C C -15.351 -6.179 -0.132 1.00 . . A 39 VAL C 1 1
A 7 14384 1 1 39 VAL CA C -14.090 -6.512 -0.920 1.00 . . A 39 VAL CA 1 1
A 7 14385 1 1 39 VAL CB C -14.218 -6.253 -2.427 1.00 . . A 39 VAL CB 1 1
A 7 14386 1 1 39 VAL CG1 C -15.273 -7.173 -3.071 1.00 . . A 39 VAL CG1 1 1
A 7 14387 1 1 39 VAL CG2 C -14.504 -4.759 -2.645 1.00 . . A 39 VAL CG2 1 1
A 7 14388 1 1 39 VAL H H -14.440 -8.536 -0.464 1.00 . . A 39 VAL H 1 1
A 7 14389 1 1 39 VAL HA H -13.305 -5.868 -0.528 1.00 . . A 39 VAL HA 1 1
A 7 14390 1 1 39 VAL HB H -13.252 -6.474 -2.886 1.00 . . A 39 VAL HB 1 1
A 7 14391 1 1 39 VAL HG11 H -16.270 -6.744 -2.976 1.00 . . A 39 VAL HG11 1 1
A 7 14392 1 1 39 VAL HG12 H -15.048 -7.337 -4.121 1.00 . . A 39 VAL HG12 1 1
A 7 14393 1 1 39 VAL HG13 H -15.277 -8.159 -2.607 1.00 . . A 39 VAL HG13 1 1
A 7 14394 1 1 39 VAL HG21 H -15.568 -4.554 -2.531 1.00 . . A 39 VAL HG21 1 1
A 7 14395 1 1 39 VAL HG22 H -13.957 -4.154 -1.922 1.00 . . A 39 VAL HG22 1 1
A 7 14396 1 1 39 VAL HG23 H -14.169 -4.446 -3.631 1.00 . . A 39 VAL HG23 1 1
A 7 14397 1 1 39 VAL N N -13.704 -7.885 -0.681 1.00 . . A 39 VAL N 1 1
A 7 14398 1 1 39 VAL O O -16.419 -6.751 -0.342 1.00 . . A 39 VAL O 1 1
A 7 14399 1 1 40 ASN C C -16.921 -3.586 0.895 1.00 . . A 40 ASN C 1 1
A 7 14400 1 1 40 ASN CA C -16.257 -4.739 1.640 1.00 . . A 40 ASN CA 1 1
A 7 14401 1 1 40 ASN CB C -15.646 -4.298 2.971 1.00 . . A 40 ASN CB 1 1
A 7 14402 1 1 40 ASN CG C -16.723 -3.990 3.999 1.00 . . A 40 ASN CG 1 1
A 7 14403 1 1 40 ASN H H -14.299 -4.795 0.883 1.00 . . A 40 ASN H 1 1
A 7 14404 1 1 40 ASN HA H -16.987 -5.526 1.836 1.00 . . A 40 ASN HA 1 1
A 7 14405 1 1 40 ASN HB2 H -15.022 -5.110 3.350 1.00 . . A 40 ASN HB2 1 1
A 7 14406 1 1 40 ASN HB3 H -15.017 -3.419 2.829 1.00 . . A 40 ASN HB3 1 1
A 7 14407 1 1 40 ASN HD21 H -15.408 -4.269 5.525 1.00 . . A 40 ASN HD21 1 1
A 7 14408 1 1 40 ASN HD22 H -17.056 -3.877 5.986 1.00 . . A 40 ASN HD22 1 1
A 7 14409 1 1 40 ASN N N -15.200 -5.248 0.803 1.00 . . A 40 ASN N 1 1
A 7 14410 1 1 40 ASN ND2 N -16.361 -4.045 5.277 1.00 . . A 40 ASN ND2 1 1
A 7 14411 1 1 40 ASN O O -16.571 -2.424 1.091 1.00 . . A 40 ASN O 1 1
A 7 14412 1 1 40 ASN OD1 O -17.875 -3.742 3.650 1.00 . . A 40 ASN OD1 1 1
A 7 14413 1 1 41 LEU C C -19.414 -1.990 0.111 1.00 . . A 41 LEU C 1 1
A 7 14414 1 1 41 LEU CA C -18.571 -2.908 -0.780 1.00 . . A 41 LEU CA 1 1
A 7 14415 1 1 41 LEU CB C -19.379 -3.566 -1.912 1.00 . . A 41 LEU CB 1 1
A 7 14416 1 1 41 LEU CD1 C -21.891 -3.375 -2.076 1.00 . . A 41 LEU CD1 1 1
A 7 14417 1 1 41 LEU CD2 C -20.829 -5.636 -1.958 1.00 . . A 41 LEU CD2 1 1
A 7 14418 1 1 41 LEU CG C -20.726 -4.183 -1.488 1.00 . . A 41 LEU CG 1 1
A 7 14419 1 1 41 LEU H H -18.075 -4.888 -0.130 1.00 . . A 41 LEU H 1 1
A 7 14420 1 1 41 LEU HA H -17.820 -2.279 -1.258 1.00 . . A 41 LEU HA 1 1
A 7 14421 1 1 41 LEU HB2 H -19.579 -2.799 -2.660 1.00 . . A 41 LEU HB2 1 1
A 7 14422 1 1 41 LEU HB3 H -18.753 -4.323 -2.386 1.00 . . A 41 LEU HB3 1 1
A 7 14423 1 1 41 LEU HD11 H -21.860 -3.409 -3.166 1.00 . . A 41 LEU HD11 1 1
A 7 14424 1 1 41 LEU HD12 H -22.841 -3.787 -1.736 1.00 . . A 41 LEU HD12 1 1
A 7 14425 1 1 41 LEU HD13 H -21.826 -2.336 -1.752 1.00 . . A 41 LEU HD13 1 1
A 7 14426 1 1 41 LEU HD21 H -20.058 -6.236 -1.473 1.00 . . A 41 LEU HD21 1 1
A 7 14427 1 1 41 LEU HD22 H -21.807 -6.040 -1.693 1.00 . . A 41 LEU HD22 1 1
A 7 14428 1 1 41 LEU HD23 H -20.696 -5.686 -3.038 1.00 . . A 41 LEU HD23 1 1
A 7 14429 1 1 41 LEU HG H -20.820 -4.188 -0.405 1.00 . . A 41 LEU HG 1 1
A 7 14430 1 1 41 LEU N N -17.866 -3.910 0.009 1.00 . . A 41 LEU N 1 1
A 7 14431 1 1 41 LEU O O -19.702 -0.860 -0.266 1.00 . . A 41 LEU O 1 1
A 7 14432 1 1 42 ALA C C -19.869 -0.445 2.697 1.00 . . A 42 ALA C 1 1
A 7 14433 1 1 42 ALA CA C -20.608 -1.698 2.232 1.00 . . A 42 ALA CA 1 1
A 7 14434 1 1 42 ALA CB C -21.018 -2.568 3.423 1.00 . . A 42 ALA CB 1 1
A 7 14435 1 1 42 ALA H H -19.407 -3.341 1.620 1.00 . . A 42 ALA H 1 1
A 7 14436 1 1 42 ALA HA H -21.512 -1.392 1.705 1.00 . . A 42 ALA HA 1 1
A 7 14437 1 1 42 ALA HB1 H -20.147 -2.826 4.024 1.00 . . A 42 ALA HB1 1 1
A 7 14438 1 1 42 ALA HB2 H -21.717 -2.016 4.051 1.00 . . A 42 ALA HB2 1 1
A 7 14439 1 1 42 ALA HB3 H -21.498 -3.483 3.073 1.00 . . A 42 ALA HB3 1 1
A 7 14440 1 1 42 ALA N N -19.783 -2.460 1.308 1.00 . . A 42 ALA N 1 1
A 7 14441 1 1 42 ALA O O -20.496 0.585 2.933 1.00 . . A 42 ALA O 1 1
A 7 14442 1 1 43 THR C C -16.718 0.956 2.114 1.00 . . A 43 THR C 1 1
A 7 14443 1 1 43 THR CA C -17.691 0.573 3.233 1.00 . . A 43 THR CA 1 1
A 7 14444 1 1 43 THR CB C -16.935 0.167 4.505 1.00 . . A 43 THR CB 1 1
A 7 14445 1 1 43 THR CG2 C -17.901 0.025 5.686 1.00 . . A 43 THR CG2 1 1
A 7 14446 1 1 43 THR H H -18.082 -1.428 2.657 1.00 . . A 43 THR H 1 1
A 7 14447 1 1 43 THR HA H -18.279 1.464 3.453 1.00 . . A 43 THR HA 1 1
A 7 14448 1 1 43 THR HB H -16.194 0.930 4.751 1.00 . . A 43 THR HB 1 1
A 7 14449 1 1 43 THR HG1 H -15.812 -1.314 5.087 1.00 . . A 43 THR HG1 1 1
A 7 14450 1 1 43 THR HG21 H -17.343 -0.214 6.592 1.00 . . A 43 THR HG21 1 1
A 7 14451 1 1 43 THR HG22 H -18.436 0.963 5.839 1.00 . . A 43 THR HG22 1 1
A 7 14452 1 1 43 THR HG23 H -18.624 -0.769 5.495 1.00 . . A 43 THR HG23 1 1
A 7 14453 1 1 43 THR N N -18.543 -0.540 2.833 1.00 . . A 43 THR N 1 1
A 7 14454 1 1 43 THR O O -15.765 1.691 2.369 1.00 . . A 43 THR O 1 1
A 7 14455 1 1 43 THR OG1 O -16.290 -1.072 4.290 1.00 . . A 43 THR OG1 1 1
A 7 14456 1 1 44 GLU C C -14.574 0.338 0.210 1.00 . . A 44 GLU C 1 1
A 7 14457 1 1 44 GLU CA C -16.021 0.570 -0.228 1.00 . . A 44 GLU CA 1 1
A 7 14458 1 1 44 GLU CB C -16.179 1.930 -0.920 1.00 . . A 44 GLU CB 1 1
A 7 14459 1 1 44 GLU CD C -17.592 3.317 -2.461 1.00 . . A 44 GLU CD 1 1
A 7 14460 1 1 44 GLU CG C -17.511 2.019 -1.667 1.00 . . A 44 GLU CG 1 1
A 7 14461 1 1 44 GLU H H -17.766 -0.115 0.748 1.00 . . A 44 GLU H 1 1
A 7 14462 1 1 44 GLU HA H -16.278 -0.211 -0.941 1.00 . . A 44 GLU HA 1 1
A 7 14463 1 1 44 GLU HB2 H -16.110 2.739 -0.190 1.00 . . A 44 GLU HB2 1 1
A 7 14464 1 1 44 GLU HB3 H -15.376 2.068 -1.646 1.00 . . A 44 GLU HB3 1 1
A 7 14465 1 1 44 GLU HG2 H -17.597 1.190 -2.368 1.00 . . A 44 GLU HG2 1 1
A 7 14466 1 1 44 GLU HG3 H -18.332 1.964 -0.953 1.00 . . A 44 GLU HG3 1 1
A 7 14467 1 1 44 GLU N N -16.942 0.453 0.892 1.00 . . A 44 GLU N 1 1
A 7 14468 1 1 44 GLU O O -13.776 1.269 0.242 1.00 . . A 44 GLU O 1 1
A 7 14469 1 1 44 GLU OE1 O -16.905 3.380 -3.504 1.00 . . A 44 GLU OE1 1 1
A 7 14470 1 1 44 GLU OE2 O -18.316 4.225 -2.002 1.00 . . A 44 GLU OE2 1 1
A 7 14471 1 1 45 THR C C -12.460 -2.557 0.336 1.00 . . A 45 THR C 1 1
A 7 14472 1 1 45 THR CA C -12.827 -1.193 0.915 1.00 . . A 45 THR CA 1 1
A 7 14473 1 1 45 THR CB C -12.690 -1.090 2.440 1.00 . . A 45 THR CB 1 1
A 7 14474 1 1 45 THR CG2 C -11.355 -1.643 2.932 1.00 . . A 45 THR CG2 1 1
A 7 14475 1 1 45 THR H H -14.889 -1.642 0.618 1.00 . . A 45 THR H 1 1
A 7 14476 1 1 45 THR HA H -12.143 -0.466 0.478 1.00 . . A 45 THR HA 1 1
A 7 14477 1 1 45 THR HB H -13.496 -1.644 2.922 1.00 . . A 45 THR HB 1 1
A 7 14478 1 1 45 THR HG1 H -13.353 0.741 2.199 1.00 . . A 45 THR HG1 1 1
A 7 14479 1 1 45 THR HG21 H -11.244 -1.448 3.999 1.00 . . A 45 THR HG21 1 1
A 7 14480 1 1 45 THR HG22 H -11.330 -2.718 2.762 1.00 . . A 45 THR HG22 1 1
A 7 14481 1 1 45 THR HG23 H -10.540 -1.165 2.390 1.00 . . A 45 THR HG23 1 1
A 7 14482 1 1 45 THR N N -14.202 -0.893 0.554 1.00 . . A 45 THR N 1 1
A 7 14483 1 1 45 THR O O -13.020 -3.568 0.748 1.00 . . A 45 THR O 1 1
A 7 14484 1 1 45 THR OG1 O -12.781 0.271 2.820 1.00 . . A 45 THR OG1 1 1
A 7 14485 1 1 46 VAL C C -9.911 -4.284 -0.202 1.00 . . A 46 VAL C 1 1
A 7 14486 1 1 46 VAL CA C -10.991 -3.818 -1.171 1.00 . . A 46 VAL CA 1 1
A 7 14487 1 1 46 VAL CB C -10.487 -3.590 -2.610 1.00 . . A 46 VAL CB 1 1
A 7 14488 1 1 46 VAL CG1 C -9.473 -2.445 -2.766 1.00 . . A 46 VAL CG1 1 1
A 7 14489 1 1 46 VAL CG2 C -9.871 -4.875 -3.167 1.00 . . A 46 VAL CG2 1 1
A 7 14490 1 1 46 VAL H H -10.985 -1.749 -0.785 1.00 . . A 46 VAL H 1 1
A 7 14491 1 1 46 VAL HA H -11.766 -4.578 -1.223 1.00 . . A 46 VAL HA 1 1
A 7 14492 1 1 46 VAL HB H -11.355 -3.352 -3.226 1.00 . . A 46 VAL HB 1 1
A 7 14493 1 1 46 VAL HG11 H -9.945 -1.488 -2.553 1.00 . . A 46 VAL HG11 1 1
A 7 14494 1 1 46 VAL HG12 H -8.618 -2.584 -2.106 1.00 . . A 46 VAL HG12 1 1
A 7 14495 1 1 46 VAL HG13 H -9.113 -2.419 -3.794 1.00 . . A 46 VAL HG13 1 1
A 7 14496 1 1 46 VAL HG21 H -8.943 -5.096 -2.644 1.00 . . A 46 VAL HG21 1 1
A 7 14497 1 1 46 VAL HG22 H -10.565 -5.705 -3.043 1.00 . . A 46 VAL HG22 1 1
A 7 14498 1 1 46 VAL HG23 H -9.658 -4.750 -4.229 1.00 . . A 46 VAL HG23 1 1
A 7 14499 1 1 46 VAL N N -11.530 -2.588 -0.620 1.00 . . A 46 VAL N 1 1
A 7 14500 1 1 46 VAL O O -9.103 -3.476 0.250 1.00 . . A 46 VAL O 1 1
A 7 14501 1 1 47 ASN C C -8.452 -7.431 0.530 1.00 . . A 47 ASN C 1 1
A 7 14502 1 1 47 ASN CA C -8.970 -6.127 1.105 1.00 . . A 47 ASN CA 1 1
A 7 14503 1 1 47 ASN CB C -9.592 -6.349 2.478 1.00 . . A 47 ASN CB 1 1
A 7 14504 1 1 47 ASN CG C -8.641 -7.103 3.399 1.00 . . A 47 ASN CG 1 1
A 7 14505 1 1 47 ASN H H -10.577 -6.208 -0.267 1.00 . . A 47 ASN H 1 1
A 7 14506 1 1 47 ASN HA H -8.139 -5.437 1.223 1.00 . . A 47 ASN HA 1 1
A 7 14507 1 1 47 ASN HB2 H -9.834 -5.382 2.916 1.00 . . A 47 ASN HB2 1 1
A 7 14508 1 1 47 ASN HB3 H -10.499 -6.939 2.366 1.00 . . A 47 ASN HB3 1 1
A 7 14509 1 1 47 ASN HD21 H -7.278 -5.574 3.409 1.00 . . A 47 ASN HD21 1 1
A 7 14510 1 1 47 ASN HD22 H -6.901 -6.981 4.384 1.00 . . A 47 ASN HD22 1 1
A 7 14511 1 1 47 ASN N N -9.929 -5.562 0.175 1.00 . . A 47 ASN N 1 1
A 7 14512 1 1 47 ASN ND2 N -7.505 -6.501 3.736 1.00 . . A 47 ASN ND2 1 1
A 7 14513 1 1 47 ASN O O -9.205 -8.393 0.372 1.00 . . A 47 ASN O 1 1
A 7 14514 1 1 47 ASN OD1 O -8.918 -8.225 3.806 1.00 . . A 47 ASN OD1 1 1
A 7 14515 1 1 48 VAL C C -5.448 -9.107 0.447 1.00 . . A 48 VAL C 1 1
A 7 14516 1 1 48 VAL CA C -6.539 -8.566 -0.464 1.00 . . A 48 VAL CA 1 1
A 7 14517 1 1 48 VAL CB C -5.997 -8.166 -1.847 1.00 . . A 48 VAL CB 1 1
A 7 14518 1 1 48 VAL CG1 C -5.861 -9.415 -2.725 1.00 . . A 48 VAL CG1 1 1
A 7 14519 1 1 48 VAL CG2 C -6.911 -7.171 -2.575 1.00 . . A 48 VAL CG2 1 1
A 7 14520 1 1 48 VAL H H -6.595 -6.650 0.496 1.00 . . A 48 VAL H 1 1
A 7 14521 1 1 48 VAL HA H -7.274 -9.353 -0.618 1.00 . . A 48 VAL HA 1 1
A 7 14522 1 1 48 VAL HB H -5.020 -7.701 -1.724 1.00 . . A 48 VAL HB 1 1
A 7 14523 1 1 48 VAL HG11 H -5.206 -9.193 -3.565 1.00 . . A 48 VAL HG11 1 1
A 7 14524 1 1 48 VAL HG12 H -5.449 -10.254 -2.167 1.00 . . A 48 VAL HG12 1 1
A 7 14525 1 1 48 VAL HG13 H -6.841 -9.709 -3.101 1.00 . . A 48 VAL HG13 1 1
A 7 14526 1 1 48 VAL HG21 H -6.549 -7.016 -3.593 1.00 . . A 48 VAL HG21 1 1
A 7 14527 1 1 48 VAL HG22 H -7.932 -7.557 -2.618 1.00 . . A 48 VAL HG22 1 1
A 7 14528 1 1 48 VAL HG23 H -6.906 -6.210 -2.062 1.00 . . A 48 VAL HG23 1 1
A 7 14529 1 1 48 VAL N N -7.165 -7.442 0.206 1.00 . . A 48 VAL N 1 1
A 7 14530 1 1 48 VAL O O -4.686 -8.332 1.022 1.00 . . A 48 VAL O 1 1
A 7 14531 1 1 49 ILE C C -3.697 -12.086 0.346 1.00 . . A 49 ILE C 1 1
A 7 14532 1 1 49 ILE CA C -4.388 -11.159 1.332 1.00 . . A 49 ILE CA 1 1
A 7 14533 1 1 49 ILE CB C -5.009 -11.943 2.501 1.00 . . A 49 ILE CB 1 1
A 7 14534 1 1 49 ILE CD1 C -6.711 -11.596 4.366 1.00 . . A 49 ILE CD1 1 1
A 7 14535 1 1 49 ILE CG1 C -5.581 -10.971 3.548 1.00 . . A 49 ILE CG1 1 1
A 7 14536 1 1 49 ILE CG2 C -3.949 -12.847 3.160 1.00 . . A 49 ILE CG2 1 1
A 7 14537 1 1 49 ILE H H -6.058 -10.989 0.058 1.00 . . A 49 ILE H 1 1
A 7 14538 1 1 49 ILE HA H -3.682 -10.442 1.736 1.00 . . A 49 ILE HA 1 1
A 7 14539 1 1 49 ILE HB H -5.810 -12.571 2.113 1.00 . . A 49 ILE HB 1 1
A 7 14540 1 1 49 ILE HD11 H -7.553 -11.827 3.712 1.00 . . A 49 ILE HD11 1 1
A 7 14541 1 1 49 ILE HD12 H -6.373 -12.507 4.860 1.00 . . A 49 ILE HD12 1 1
A 7 14542 1 1 49 ILE HD13 H -7.040 -10.882 5.122 1.00 . . A 49 ILE HD13 1 1
A 7 14543 1 1 49 ILE HG12 H -4.780 -10.670 4.220 1.00 . . A 49 ILE HG12 1 1
A 7 14544 1 1 49 ILE HG13 H -5.987 -10.080 3.070 1.00 . . A 49 ILE HG13 1 1
A 7 14545 1 1 49 ILE HG21 H -3.086 -12.256 3.469 1.00 . . A 49 ILE HG21 1 1
A 7 14546 1 1 49 ILE HG22 H -4.366 -13.343 4.035 1.00 . . A 49 ILE HG22 1 1
A 7 14547 1 1 49 ILE HG23 H -3.603 -13.622 2.474 1.00 . . A 49 ILE HG23 1 1
A 7 14548 1 1 49 ILE N N -5.390 -10.430 0.578 1.00 . . A 49 ILE N 1 1
A 7 14549 1 1 49 ILE O O -4.347 -12.918 -0.298 1.00 . . A 49 ILE O 1 1
A 7 14550 1 1 50 TYR C C -0.185 -12.817 -0.407 1.00 . . A 50 TYR C 1 1
A 7 14551 1 1 50 TYR CA C -1.645 -12.692 -0.792 1.00 . . A 50 TYR CA 1 1
A 7 14552 1 1 50 TYR CB C -1.763 -12.013 -2.163 1.00 . . A 50 TYR CB 1 1
A 7 14553 1 1 50 TYR CD1 C 0.034 -10.218 -2.331 1.00 . . A 50 TYR CD1 1 1
A 7 14554 1 1 50 TYR CD2 C -2.286 -9.573 -1.990 1.00 . . A 50 TYR CD2 1 1
A 7 14555 1 1 50 TYR CE1 C 0.418 -8.868 -2.246 1.00 . . A 50 TYR CE1 1 1
A 7 14556 1 1 50 TYR CE2 C -1.918 -8.227 -2.027 1.00 . . A 50 TYR CE2 1 1
A 7 14557 1 1 50 TYR CG C -1.319 -10.570 -2.171 1.00 . . A 50 TYR CG 1 1
A 7 14558 1 1 50 TYR CZ C -0.563 -7.877 -2.075 1.00 . . A 50 TYR CZ 1 1
A 7 14559 1 1 50 TYR H H -1.881 -11.258 0.772 1.00 . . A 50 TYR H 1 1
A 7 14560 1 1 50 TYR HA H -2.063 -13.701 -0.827 1.00 . . A 50 TYR HA 1 1
A 7 14561 1 1 50 TYR HB2 H -1.200 -12.566 -2.916 1.00 . . A 50 TYR HB2 1 1
A 7 14562 1 1 50 TYR HB3 H -2.809 -12.016 -2.457 1.00 . . A 50 TYR HB3 1 1
A 7 14563 1 1 50 TYR HD1 H 0.779 -10.980 -2.495 1.00 . . A 50 TYR HD1 1 1
A 7 14564 1 1 50 TYR HD2 H -3.319 -9.840 -1.848 1.00 . . A 50 TYR HD2 1 1
A 7 14565 1 1 50 TYR HE1 H 1.459 -8.599 -2.340 1.00 . . A 50 TYR HE1 1 1
A 7 14566 1 1 50 TYR HE2 H -2.694 -7.481 -2.041 1.00 . . A 50 TYR HE2 1 1
A 7 14567 1 1 50 TYR HH H -0.869 -5.992 -2.326 1.00 . . A 50 TYR HH 1 1
A 7 14568 1 1 50 TYR N N -2.384 -11.929 0.197 1.00 . . A 50 TYR N 1 1
A 7 14569 1 1 50 TYR O O 0.290 -12.138 0.509 1.00 . . A 50 TYR O 1 1
A 7 14570 1 1 50 TYR OH O -0.207 -6.570 -1.930 1.00 . . A 50 TYR OH 1 1
A 7 14571 1 1 51 ASP C C 2.778 -12.870 -1.492 1.00 . . A 51 ASP C 1 1
A 7 14572 1 1 51 ASP CA C 1.895 -13.989 -0.937 1.00 . . A 51 ASP CA 1 1
A 7 14573 1 1 51 ASP CB C 2.206 -15.318 -1.622 1.00 . . A 51 ASP CB 1 1
A 7 14574 1 1 51 ASP CG C 3.421 -15.920 -0.957 1.00 . . A 51 ASP CG 1 1
A 7 14575 1 1 51 ASP H H 0.007 -14.219 -1.858 1.00 . . A 51 ASP H 1 1
A 7 14576 1 1 51 ASP HA H 2.024 -14.124 0.138 1.00 . . A 51 ASP HA 1 1
A 7 14577 1 1 51 ASP HB2 H 1.373 -16.010 -1.503 1.00 . . A 51 ASP HB2 1 1
A 7 14578 1 1 51 ASP HB3 H 2.404 -15.187 -2.686 1.00 . . A 51 ASP HB3 1 1
A 7 14579 1 1 51 ASP N N 0.508 -13.665 -1.167 1.00 . . A 51 ASP N 1 1
A 7 14580 1 1 51 ASP O O 2.759 -12.623 -2.704 1.00 . . A 51 ASP O 1 1
A 7 14581 1 1 51 ASP OD1 O 4.502 -15.320 -1.145 1.00 . . A 51 ASP OD1 1 1
A 7 14582 1 1 51 ASP OD2 O 3.206 -16.919 -0.235 1.00 . . A 51 ASP OD2 1 1
A 7 14583 1 1 52 PRO C C 5.626 -11.445 -1.802 1.00 . . A 52 PRO C 1 1
A 7 14584 1 1 52 PRO CA C 4.332 -11.008 -1.101 1.00 . . A 52 PRO CA 1 1
A 7 14585 1 1 52 PRO CB C 4.596 -10.232 0.195 1.00 . . A 52 PRO CB 1 1
A 7 14586 1 1 52 PRO CD C 3.776 -12.415 0.747 1.00 . . A 52 PRO CD 1 1
A 7 14587 1 1 52 PRO CG C 4.758 -11.348 1.230 1.00 . . A 52 PRO CG 1 1
A 7 14588 1 1 52 PRO HA H 3.757 -10.395 -1.796 1.00 . . A 52 PRO HA 1 1
A 7 14589 1 1 52 PRO HB2 H 5.467 -9.576 0.148 1.00 . . A 52 PRO HB2 1 1
A 7 14590 1 1 52 PRO HB3 H 3.708 -9.648 0.435 1.00 . . A 52 PRO HB3 1 1
A 7 14591 1 1 52 PRO HD2 H 4.228 -13.397 0.874 1.00 . . A 52 PRO HD2 1 1
A 7 14592 1 1 52 PRO HD3 H 2.841 -12.337 1.303 1.00 . . A 52 PRO HD3 1 1
A 7 14593 1 1 52 PRO HG2 H 5.772 -11.753 1.182 1.00 . . A 52 PRO HG2 1 1
A 7 14594 1 1 52 PRO HG3 H 4.537 -11.026 2.248 1.00 . . A 52 PRO HG3 1 1
A 7 14595 1 1 52 PRO N N 3.557 -12.157 -0.664 1.00 . . A 52 PRO N 1 1
A 7 14596 1 1 52 PRO O O 6.653 -10.781 -1.660 1.00 . . A 52 PRO O 1 1
A 7 14597 1 1 53 ALA C C 6.423 -14.005 -4.410 1.00 . . A 53 ALA C 1 1
A 7 14598 1 1 53 ALA CA C 6.764 -13.107 -3.220 1.00 . . A 53 ALA CA 1 1
A 7 14599 1 1 53 ALA CB C 7.613 -13.873 -2.204 1.00 . . A 53 ALA CB 1 1
A 7 14600 1 1 53 ALA H H 4.689 -13.025 -2.641 1.00 . . A 53 ALA H 1 1
A 7 14601 1 1 53 ALA HA H 7.345 -12.283 -3.634 1.00 . . A 53 ALA HA 1 1
A 7 14602 1 1 53 ALA HB1 H 7.896 -13.225 -1.375 1.00 . . A 53 ALA HB1 1 1
A 7 14603 1 1 53 ALA HB2 H 7.041 -14.723 -1.830 1.00 . . A 53 ALA HB2 1 1
A 7 14604 1 1 53 ALA HB3 H 8.515 -14.241 -2.694 1.00 . . A 53 ALA HB3 1 1
A 7 14605 1 1 53 ALA N N 5.582 -12.540 -2.566 1.00 . . A 53 ALA N 1 1
A 7 14606 1 1 53 ALA O O 7.255 -14.789 -4.861 1.00 . . A 53 ALA O 1 1
A 7 14607 1 1 54 GLU C C 4.148 -13.300 -7.056 1.00 . . A 54 GLU C 1 1
A 7 14608 1 1 54 GLU CA C 4.781 -14.398 -6.207 1.00 . . A 54 GLU CA 1 1
A 7 14609 1 1 54 GLU CB C 3.731 -15.487 -5.963 1.00 . . A 54 GLU CB 1 1
A 7 14610 1 1 54 GLU CD C 3.349 -17.931 -5.522 1.00 . . A 54 GLU CD 1 1
A 7 14611 1 1 54 GLU CG C 4.299 -16.755 -5.319 1.00 . . A 54 GLU CG 1 1
A 7 14612 1 1 54 GLU H H 4.651 -13.121 -4.532 1.00 . . A 54 GLU H 1 1
A 7 14613 1 1 54 GLU HA H 5.635 -14.820 -6.738 1.00 . . A 54 GLU HA 1 1
A 7 14614 1 1 54 GLU HB2 H 2.920 -15.112 -5.337 1.00 . . A 54 GLU HB2 1 1
A 7 14615 1 1 54 GLU HB3 H 3.312 -15.767 -6.932 1.00 . . A 54 GLU HB3 1 1
A 7 14616 1 1 54 GLU HG2 H 5.255 -17.008 -5.780 1.00 . . A 54 GLU HG2 1 1
A 7 14617 1 1 54 GLU HG3 H 4.453 -16.598 -4.251 1.00 . . A 54 GLU HG3 1 1
A 7 14618 1 1 54 GLU N N 5.224 -13.822 -4.954 1.00 . . A 54 GLU N 1 1
A 7 14619 1 1 54 GLU O O 4.416 -13.187 -8.249 1.00 . . A 54 GLU O 1 1
A 7 14620 1 1 54 GLU OE1 O 2.131 -17.662 -5.611 1.00 . . A 54 GLU OE1 1 1
A 7 14621 1 1 54 GLU OE2 O 3.856 -19.067 -5.642 1.00 . . A 54 GLU OE2 1 1
A 7 14622 1 1 55 THR C C 2.867 -10.256 -7.130 1.00 . . A 55 THR C 1 1
A 7 14623 1 1 55 THR CA C 2.309 -11.679 -7.119 1.00 . . A 55 THR CA 1 1
A 7 14624 1 1 55 THR CB C 1.000 -11.875 -6.357 1.00 . . A 55 THR CB 1 1
A 7 14625 1 1 55 THR CG2 C -0.105 -10.972 -6.844 1.00 . . A 55 THR CG2 1 1
A 7 14626 1 1 55 THR H H 3.077 -12.607 -5.446 1.00 . . A 55 THR H 1 1
A 7 14627 1 1 55 THR HA H 2.155 -12.006 -8.146 1.00 . . A 55 THR HA 1 1
A 7 14628 1 1 55 THR HB H 1.153 -11.698 -5.293 1.00 . . A 55 THR HB 1 1
A 7 14629 1 1 55 THR HG1 H 1.312 -13.801 -6.419 1.00 . . A 55 THR HG1 1 1
A 7 14630 1 1 55 THR HG21 H 0.123 -9.919 -6.684 1.00 . . A 55 THR HG21 1 1
A 7 14631 1 1 55 THR HG22 H -0.258 -11.166 -7.898 1.00 . . A 55 THR HG22 1 1
A 7 14632 1 1 55 THR HG23 H -0.969 -11.271 -6.260 1.00 . . A 55 THR HG23 1 1
A 7 14633 1 1 55 THR N N 3.246 -12.532 -6.437 1.00 . . A 55 THR N 1 1
A 7 14634 1 1 55 THR O O 3.460 -9.835 -8.119 1.00 . . A 55 THR O 1 1
A 7 14635 1 1 55 THR OG1 O 0.563 -13.210 -6.527 1.00 . . A 55 THR OG1 1 1
A 7 14636 1 1 56 GLY C C 2.221 -7.186 -5.819 1.00 . . A 56 GLY C 1 1
A 7 14637 1 1 56 GLY CA C 3.327 -8.226 -5.841 1.00 . . A 56 GLY CA 1 1
A 7 14638 1 1 56 GLY H H 2.078 -9.823 -5.305 1.00 . . A 56 GLY H 1 1
A 7 14639 1 1 56 GLY HA2 H 3.873 -8.228 -4.898 1.00 . . A 56 GLY HA2 1 1
A 7 14640 1 1 56 GLY HA3 H 4.027 -7.977 -6.640 1.00 . . A 56 GLY HA3 1 1
A 7 14641 1 1 56 GLY N N 2.720 -9.526 -6.020 1.00 . . A 56 GLY N 1 1
A 7 14642 1 1 56 GLY O O 1.478 -7.049 -6.784 1.00 . . A 56 GLY O 1 1
A 7 14643 1 1 57 THR C C 1.003 -4.500 -5.801 1.00 . . A 57 THR C 1 1
A 7 14644 1 1 57 THR CA C 1.239 -5.308 -4.514 1.00 . . A 57 THR CA 1 1
A 7 14645 1 1 57 THR CB C 1.773 -4.475 -3.337 1.00 . . A 57 THR CB 1 1
A 7 14646 1 1 57 THR CG2 C 3.219 -4.021 -3.529 1.00 . . A 57 THR CG2 1 1
A 7 14647 1 1 57 THR H H 2.715 -6.739 -3.945 1.00 . . A 57 THR H 1 1
A 7 14648 1 1 57 THR HA H 0.276 -5.682 -4.206 1.00 . . A 57 THR HA 1 1
A 7 14649 1 1 57 THR HB H 1.775 -5.113 -2.455 1.00 . . A 57 THR HB 1 1
A 7 14650 1 1 57 THR HG1 H 1.487 -2.587 -2.961 1.00 . . A 57 THR HG1 1 1
A 7 14651 1 1 57 THR HG21 H 3.302 -3.263 -4.307 1.00 . . A 57 THR HG21 1 1
A 7 14652 1 1 57 THR HG22 H 3.579 -3.599 -2.591 1.00 . . A 57 THR HG22 1 1
A 7 14653 1 1 57 THR HG23 H 3.833 -4.880 -3.785 1.00 . . A 57 THR HG23 1 1
A 7 14654 1 1 57 THR N N 2.115 -6.463 -4.706 1.00 . . A 57 THR N 1 1
A 7 14655 1 1 57 THR O O -0.139 -4.263 -6.202 1.00 . . A 57 THR O 1 1
A 7 14656 1 1 57 THR OG1 O 0.937 -3.379 -3.050 1.00 . . A 57 THR OG1 1 1
A 7 14657 1 1 58 ALA C C 1.270 -4.133 -8.818 1.00 . . A 58 ALA C 1 1
A 7 14658 1 1 58 ALA CA C 2.017 -3.368 -7.722 1.00 . . A 58 ALA CA 1 1
A 7 14659 1 1 58 ALA CB C 3.429 -2.984 -8.171 1.00 . . A 58 ALA CB 1 1
A 7 14660 1 1 58 ALA H H 2.991 -4.424 -6.146 1.00 . . A 58 ALA H 1 1
A 7 14661 1 1 58 ALA HA H 1.462 -2.449 -7.513 1.00 . . A 58 ALA HA 1 1
A 7 14662 1 1 58 ALA HB1 H 4.010 -3.880 -8.391 1.00 . . A 58 ALA HB1 1 1
A 7 14663 1 1 58 ALA HB2 H 3.369 -2.369 -9.070 1.00 . . A 58 ALA HB2 1 1
A 7 14664 1 1 58 ALA HB3 H 3.926 -2.415 -7.385 1.00 . . A 58 ALA HB3 1 1
A 7 14665 1 1 58 ALA N N 2.088 -4.137 -6.488 1.00 . . A 58 ALA N 1 1
A 7 14666 1 1 58 ALA O O 0.503 -3.543 -9.569 1.00 . . A 58 ALA O 1 1
A 7 14667 1 1 59 ALA C C -0.754 -6.365 -9.472 1.00 . . A 59 ALA C 1 1
A 7 14668 1 1 59 ALA CA C 0.717 -6.255 -9.871 1.00 . . A 59 ALA CA 1 1
A 7 14669 1 1 59 ALA CB C 1.344 -7.637 -10.005 1.00 . . A 59 ALA CB 1 1
A 7 14670 1 1 59 ALA H H 1.975 -5.941 -8.194 1.00 . . A 59 ALA H 1 1
A 7 14671 1 1 59 ALA HA H 0.784 -5.778 -10.851 1.00 . . A 59 ALA HA 1 1
A 7 14672 1 1 59 ALA HB1 H 0.800 -8.184 -10.774 1.00 . . A 59 ALA HB1 1 1
A 7 14673 1 1 59 ALA HB2 H 2.388 -7.534 -10.304 1.00 . . A 59 ALA HB2 1 1
A 7 14674 1 1 59 ALA HB3 H 1.277 -8.175 -9.063 1.00 . . A 59 ALA HB3 1 1
A 7 14675 1 1 59 ALA N N 1.456 -5.450 -8.913 1.00 . . A 59 ALA N 1 1
A 7 14676 1 1 59 ALA O O -1.618 -6.343 -10.343 1.00 . . A 59 ALA O 1 1
A 7 14677 1 1 60 ILE C C -3.100 -5.204 -8.234 1.00 . . A 60 ILE C 1 1
A 7 14678 1 1 60 ILE CA C -2.441 -6.481 -7.700 1.00 . . A 60 ILE CA 1 1
A 7 14679 1 1 60 ILE CB C -2.561 -6.543 -6.158 1.00 . . A 60 ILE CB 1 1
A 7 14680 1 1 60 ILE CD1 C -2.176 -8.964 -5.323 1.00 . . A 60 ILE CD1 1 1
A 7 14681 1 1 60 ILE CG1 C -1.637 -7.540 -5.442 1.00 . . A 60 ILE CG1 1 1
A 7 14682 1 1 60 ILE CG2 C -3.978 -6.724 -5.612 1.00 . . A 60 ILE CG2 1 1
A 7 14683 1 1 60 ILE H H -0.294 -6.457 -7.500 1.00 . . A 60 ILE H 1 1
A 7 14684 1 1 60 ILE HA H -2.931 -7.351 -8.132 1.00 . . A 60 ILE HA 1 1
A 7 14685 1 1 60 ILE HB H -2.319 -5.555 -5.811 1.00 . . A 60 ILE HB 1 1
A 7 14686 1 1 60 ILE HD11 H -2.426 -9.354 -6.308 1.00 . . A 60 ILE HD11 1 1
A 7 14687 1 1 60 ILE HD12 H -1.400 -9.573 -4.863 1.00 . . A 60 ILE HD12 1 1
A 7 14688 1 1 60 ILE HD13 H -3.050 -9.004 -4.675 1.00 . . A 60 ILE HD13 1 1
A 7 14689 1 1 60 ILE HG12 H -0.669 -7.598 -5.918 1.00 . . A 60 ILE HG12 1 1
A 7 14690 1 1 60 ILE HG13 H -1.485 -7.158 -4.439 1.00 . . A 60 ILE HG13 1 1
A 7 14691 1 1 60 ILE HG21 H -4.644 -5.963 -6.016 1.00 . . A 60 ILE HG21 1 1
A 7 14692 1 1 60 ILE HG22 H -4.351 -7.709 -5.859 1.00 . . A 60 ILE HG22 1 1
A 7 14693 1 1 60 ILE HG23 H -3.955 -6.643 -4.524 1.00 . . A 60 ILE HG23 1 1
A 7 14694 1 1 60 ILE N N -1.054 -6.474 -8.169 1.00 . . A 60 ILE N 1 1
A 7 14695 1 1 60 ILE O O -4.102 -5.268 -8.944 1.00 . . A 60 ILE O 1 1
A 7 14696 1 1 61 GLN C C -3.105 -2.680 -9.894 1.00 . . A 61 GLN C 1 1
A 7 14697 1 1 61 GLN CA C -3.076 -2.774 -8.362 1.00 . . A 61 GLN CA 1 1
A 7 14698 1 1 61 GLN CB C -2.483 -1.578 -7.583 1.00 . . A 61 GLN CB 1 1
A 7 14699 1 1 61 GLN CD C -1.466 0.181 -9.116 1.00 . . A 61 GLN CD 1 1
A 7 14700 1 1 61 GLN CG C -1.196 -0.936 -8.116 1.00 . . A 61 GLN CG 1 1
A 7 14701 1 1 61 GLN H H -1.654 -4.048 -7.372 1.00 . . A 61 GLN H 1 1
A 7 14702 1 1 61 GLN HA H -4.121 -2.807 -8.050 1.00 . . A 61 GLN HA 1 1
A 7 14703 1 1 61 GLN HB2 H -3.242 -0.798 -7.519 1.00 . . A 61 GLN HB2 1 1
A 7 14704 1 1 61 GLN HB3 H -2.277 -1.919 -6.568 1.00 . . A 61 GLN HB3 1 1
A 7 14705 1 1 61 GLN HE21 H -1.200 1.655 -7.709 1.00 . . A 61 GLN HE21 1 1
A 7 14706 1 1 61 GLN HE22 H -1.624 2.160 -9.333 1.00 . . A 61 GLN HE22 1 1
A 7 14707 1 1 61 GLN HG2 H -0.636 -0.525 -7.275 1.00 . . A 61 GLN HG2 1 1
A 7 14708 1 1 61 GLN HG3 H -0.575 -1.675 -8.601 1.00 . . A 61 GLN HG3 1 1
A 7 14709 1 1 61 GLN N N -2.504 -4.042 -7.931 1.00 . . A 61 GLN N 1 1
A 7 14710 1 1 61 GLN NE2 N -1.432 1.430 -8.667 1.00 . . A 61 GLN NE2 1 1
A 7 14711 1 1 61 GLN O O -4.120 -2.260 -10.452 1.00 . . A 61 GLN O 1 1
A 7 14712 1 1 61 GLN OE1 O -1.694 -0.077 -10.291 1.00 . . A 61 GLN OE1 1 1
A 7 14713 1 1 62 GLU C C -3.292 -3.999 -12.520 1.00 . . A 62 GLU C 1 1
A 7 14714 1 1 62 GLU CA C -2.067 -3.223 -12.042 1.00 . . A 62 GLU CA 1 1
A 7 14715 1 1 62 GLU CB C -0.783 -3.864 -12.599 1.00 . . A 62 GLU CB 1 1
A 7 14716 1 1 62 GLU CD C 0.356 -4.591 -14.774 1.00 . . A 62 GLU CD 1 1
A 7 14717 1 1 62 GLU CG C -0.695 -3.698 -14.127 1.00 . . A 62 GLU CG 1 1
A 7 14718 1 1 62 GLU H H -1.252 -3.554 -10.099 1.00 . . A 62 GLU H 1 1
A 7 14719 1 1 62 GLU HA H -2.128 -2.198 -12.412 1.00 . . A 62 GLU HA 1 1
A 7 14720 1 1 62 GLU HB2 H 0.098 -3.400 -12.154 1.00 . . A 62 GLU HB2 1 1
A 7 14721 1 1 62 GLU HB3 H -0.777 -4.928 -12.365 1.00 . . A 62 GLU HB3 1 1
A 7 14722 1 1 62 GLU HG2 H -1.645 -3.958 -14.587 1.00 . . A 62 GLU HG2 1 1
A 7 14723 1 1 62 GLU HG3 H -0.467 -2.660 -14.368 1.00 . . A 62 GLU HG3 1 1
A 7 14724 1 1 62 GLU N N -2.062 -3.172 -10.583 1.00 . . A 62 GLU N 1 1
A 7 14725 1 1 62 GLU O O -3.948 -3.595 -13.475 1.00 . . A 62 GLU O 1 1
A 7 14726 1 1 62 GLU OE1 O 1.341 -4.922 -14.081 1.00 . . A 62 GLU OE1 1 1
A 7 14727 1 1 62 GLU OE2 O 0.141 -4.932 -15.960 1.00 . . A 62 GLU OE2 1 1
A 7 14728 1 1 63 LYS C C -6.023 -5.144 -12.151 1.00 . . A 63 LYS C 1 1
A 7 14729 1 1 63 LYS CA C -4.733 -5.954 -12.240 1.00 . . A 63 LYS CA 1 1
A 7 14730 1 1 63 LYS CB C -4.793 -7.209 -11.352 1.00 . . A 63 LYS CB 1 1
A 7 14731 1 1 63 LYS CD C -5.921 -8.700 -13.098 1.00 . . A 63 LYS CD 1 1
A 7 14732 1 1 63 LYS CE C -5.630 -8.262 -14.546 1.00 . . A 63 LYS CE 1 1
A 7 14733 1 1 63 LYS CG C -4.727 -8.516 -12.148 1.00 . . A 63 LYS CG 1 1
A 7 14734 1 1 63 LYS H H -3.073 -5.393 -11.060 1.00 . . A 63 LYS H 1 1
A 7 14735 1 1 63 LYS HA H -4.542 -6.235 -13.271 1.00 . . A 63 LYS HA 1 1
A 7 14736 1 1 63 LYS HB2 H -3.954 -7.225 -10.659 1.00 . . A 63 LYS HB2 1 1
A 7 14737 1 1 63 LYS HB3 H -5.704 -7.201 -10.750 1.00 . . A 63 LYS HB3 1 1
A 7 14738 1 1 63 LYS HD2 H -6.174 -9.760 -13.075 1.00 . . A 63 LYS HD2 1 1
A 7 14739 1 1 63 LYS HD3 H -6.759 -8.128 -12.694 1.00 . . A 63 LYS HD3 1 1
A 7 14740 1 1 63 LYS HE2 H -5.847 -7.202 -14.652 1.00 . . A 63 LYS HE2 1 1
A 7 14741 1 1 63 LYS HE3 H -4.579 -8.433 -14.790 1.00 . . A 63 LYS HE3 1 1
A 7 14742 1 1 63 LYS HG2 H -3.771 -8.581 -12.673 1.00 . . A 63 LYS HG2 1 1
A 7 14743 1 1 63 LYS HG3 H -4.752 -9.323 -11.413 1.00 . . A 63 LYS HG3 1 1
A 7 14744 1 1 63 LYS HZ1 H -7.436 -8.818 -15.355 1.00 . . A 63 LYS HZ1 1 1
A 7 14745 1 1 63 LYS HZ2 H -6.243 -8.629 -16.464 1.00 . . A 63 LYS HZ2 1 1
A 7 14746 1 1 63 LYS HZ3 H -6.260 -9.967 -15.509 1.00 . . A 63 LYS HZ3 1 1
A 7 14747 1 1 63 LYS N N -3.613 -5.119 -11.869 1.00 . . A 63 LYS N 1 1
A 7 14748 1 1 63 LYS NZ N -6.457 -8.976 -15.539 1.00 . . A 63 LYS NZ 1 1
A 7 14749 1 1 63 LYS O O -6.857 -5.199 -13.057 1.00 . . A 63 LYS O 1 1
A 7 14750 1 1 64 ILE C C -7.445 -2.514 -11.975 1.00 . . A 64 ILE C 1 1
A 7 14751 1 1 64 ILE CA C -7.367 -3.573 -10.869 1.00 . . A 64 ILE CA 1 1
A 7 14752 1 1 64 ILE CB C -7.409 -2.950 -9.462 1.00 . . A 64 ILE CB 1 1
A 7 14753 1 1 64 ILE CD1 C -7.029 -3.356 -6.961 1.00 . . A 64 ILE CD1 1 1
A 7 14754 1 1 64 ILE CG1 C -7.236 -3.990 -8.340 1.00 . . A 64 ILE CG1 1 1
A 7 14755 1 1 64 ILE CG2 C -8.772 -2.267 -9.310 1.00 . . A 64 ILE CG2 1 1
A 7 14756 1 1 64 ILE H H -5.455 -4.369 -10.357 1.00 . . A 64 ILE H 1 1
A 7 14757 1 1 64 ILE HA H -8.229 -4.236 -10.958 1.00 . . A 64 ILE HA 1 1
A 7 14758 1 1 64 ILE HB H -6.615 -2.206 -9.371 1.00 . . A 64 ILE HB 1 1
A 7 14759 1 1 64 ILE HD11 H -7.930 -2.856 -6.611 1.00 . . A 64 ILE HD11 1 1
A 7 14760 1 1 64 ILE HD12 H -6.774 -4.140 -6.247 1.00 . . A 64 ILE HD12 1 1
A 7 14761 1 1 64 ILE HD13 H -6.215 -2.635 -7.001 1.00 . . A 64 ILE HD13 1 1
A 7 14762 1 1 64 ILE HG12 H -8.103 -4.644 -8.307 1.00 . . A 64 ILE HG12 1 1
A 7 14763 1 1 64 ILE HG13 H -6.366 -4.607 -8.529 1.00 . . A 64 ILE HG13 1 1
A 7 14764 1 1 64 ILE HG21 H -9.163 -2.430 -8.314 1.00 . . A 64 ILE HG21 1 1
A 7 14765 1 1 64 ILE HG22 H -8.670 -1.198 -9.499 1.00 . . A 64 ILE HG22 1 1
A 7 14766 1 1 64 ILE HG23 H -9.498 -2.693 -10.000 1.00 . . A 64 ILE HG23 1 1
A 7 14767 1 1 64 ILE N N -6.189 -4.397 -11.058 1.00 . . A 64 ILE N 1 1
A 7 14768 1 1 64 ILE O O -8.505 -2.316 -12.571 1.00 . . A 64 ILE O 1 1
A 7 14769 1 1 65 GLU C C -6.648 -1.454 -14.704 1.00 . . A 65 GLU C 1 1
A 7 14770 1 1 65 GLU CA C -6.360 -0.831 -13.333 1.00 . . A 65 GLU CA 1 1
A 7 14771 1 1 65 GLU CB C -5.118 0.066 -13.290 1.00 . . A 65 GLU CB 1 1
A 7 14772 1 1 65 GLU CD C -4.501 2.213 -12.029 1.00 . . A 65 GLU CD 1 1
A 7 14773 1 1 65 GLU CG C -5.045 0.793 -11.932 1.00 . . A 65 GLU CG 1 1
A 7 14774 1 1 65 GLU H H -5.459 -2.046 -11.788 1.00 . . A 65 GLU H 1 1
A 7 14775 1 1 65 GLU HA H -7.207 -0.180 -13.129 1.00 . . A 65 GLU HA 1 1
A 7 14776 1 1 65 GLU HB2 H -4.202 -0.502 -13.459 1.00 . . A 65 GLU HB2 1 1
A 7 14777 1 1 65 GLU HB3 H -5.219 0.808 -14.085 1.00 . . A 65 GLU HB3 1 1
A 7 14778 1 1 65 GLU HG2 H -6.042 0.876 -11.503 1.00 . . A 65 GLU HG2 1 1
A 7 14779 1 1 65 GLU HG3 H -4.417 0.228 -11.243 1.00 . . A 65 GLU HG3 1 1
A 7 14780 1 1 65 GLU N N -6.328 -1.850 -12.288 1.00 . . A 65 GLU N 1 1
A 7 14781 1 1 65 GLU O O -7.513 -0.975 -15.435 1.00 . . A 65 GLU O 1 1
A 7 14782 1 1 65 GLU OE1 O -3.686 2.467 -12.941 1.00 . . A 65 GLU OE1 1 1
A 7 14783 1 1 65 GLU OE2 O -4.953 3.041 -11.203 1.00 . . A 65 GLU OE2 1 1
A 7 14784 1 1 66 LYS C C -7.737 -3.747 -16.329 1.00 . . A 66 LYS C 1 1
A 7 14785 1 1 66 LYS CA C -6.254 -3.380 -16.213 1.00 . . A 66 LYS CA 1 1
A 7 14786 1 1 66 LYS CB C -5.403 -4.642 -16.178 1.00 . . A 66 LYS CB 1 1
A 7 14787 1 1 66 LYS CD C -3.557 -4.494 -17.950 1.00 . . A 66 LYS CD 1 1
A 7 14788 1 1 66 LYS CE C -2.025 -4.476 -18.049 1.00 . . A 66 LYS CE 1 1
A 7 14789 1 1 66 LYS CG C -3.940 -4.308 -16.475 1.00 . . A 66 LYS CG 1 1
A 7 14790 1 1 66 LYS H H -5.308 -2.904 -14.362 1.00 . . A 66 LYS H 1 1
A 7 14791 1 1 66 LYS HA H -5.913 -2.842 -17.092 1.00 . . A 66 LYS HA 1 1
A 7 14792 1 1 66 LYS HB2 H -5.473 -5.068 -15.182 1.00 . . A 66 LYS HB2 1 1
A 7 14793 1 1 66 LYS HB3 H -5.775 -5.372 -16.898 1.00 . . A 66 LYS HB3 1 1
A 7 14794 1 1 66 LYS HD2 H -3.932 -5.458 -18.301 1.00 . . A 66 LYS HD2 1 1
A 7 14795 1 1 66 LYS HD3 H -4.008 -3.692 -18.540 1.00 . . A 66 LYS HD3 1 1
A 7 14796 1 1 66 LYS HE2 H -1.631 -3.574 -17.576 1.00 . . A 66 LYS HE2 1 1
A 7 14797 1 1 66 LYS HE3 H -1.636 -5.343 -17.512 1.00 . . A 66 LYS HE3 1 1
A 7 14798 1 1 66 LYS HG2 H -3.691 -3.299 -16.140 1.00 . . A 66 LYS HG2 1 1
A 7 14799 1 1 66 LYS HG3 H -3.364 -4.993 -15.874 1.00 . . A 66 LYS HG3 1 1
A 7 14800 1 1 66 LYS HZ1 H -1.850 -3.751 -19.969 1.00 . . A 66 LYS HZ1 1 1
A 7 14801 1 1 66 LYS HZ2 H -0.515 -4.535 -19.409 1.00 . . A 66 LYS HZ2 1 1
A 7 14802 1 1 66 LYS HZ3 H -1.831 -5.401 -19.878 1.00 . . A 66 LYS HZ3 1 1
A 7 14803 1 1 66 LYS N N -5.993 -2.570 -15.026 1.00 . . A 66 LYS N 1 1
A 7 14804 1 1 66 LYS NZ N -1.527 -4.545 -19.436 1.00 . . A 66 LYS NZ 1 1
A 7 14805 1 1 66 LYS O O -8.294 -3.728 -17.423 1.00 . . A 66 LYS O 1 1
A 7 14806 1 1 67 LEU C C -10.670 -3.182 -15.535 1.00 . . A 67 LEU C 1 1
A 7 14807 1 1 67 LEU CA C -9.805 -4.397 -15.161 1.00 . . A 67 LEU CA 1 1
A 7 14808 1 1 67 LEU CB C -10.189 -4.963 -13.780 1.00 . . A 67 LEU CB 1 1
A 7 14809 1 1 67 LEU CD1 C -11.478 -7.126 -13.574 1.00 . . A 67 LEU CD1 1 1
A 7 14810 1 1 67 LEU CD2 C -9.181 -7.232 -14.545 1.00 . . A 67 LEU CD2 1 1
A 7 14811 1 1 67 LEU CG C -10.084 -6.485 -13.559 1.00 . . A 67 LEU CG 1 1
A 7 14812 1 1 67 LEU H H -7.848 -4.157 -14.339 1.00 . . A 67 LEU H 1 1
A 7 14813 1 1 67 LEU HA H -10.038 -5.132 -15.924 1.00 . . A 67 LEU HA 1 1
A 7 14814 1 1 67 LEU HB2 H -9.589 -4.471 -13.019 1.00 . . A 67 LEU HB2 1 1
A 7 14815 1 1 67 LEU HB3 H -11.221 -4.698 -13.578 1.00 . . A 67 LEU HB3 1 1
A 7 14816 1 1 67 LEU HD11 H -11.942 -6.981 -14.550 1.00 . . A 67 LEU HD11 1 1
A 7 14817 1 1 67 LEU HD12 H -11.398 -8.193 -13.367 1.00 . . A 67 LEU HD12 1 1
A 7 14818 1 1 67 LEU HD13 H -12.105 -6.671 -12.808 1.00 . . A 67 LEU HD13 1 1
A 7 14819 1 1 67 LEU HD21 H -8.215 -6.738 -14.611 1.00 . . A 67 LEU HD21 1 1
A 7 14820 1 1 67 LEU HD22 H -9.042 -8.249 -14.178 1.00 . . A 67 LEU HD22 1 1
A 7 14821 1 1 67 LEU HD23 H -9.639 -7.278 -15.532 1.00 . . A 67 LEU HD23 1 1
A 7 14822 1 1 67 LEU HG H -9.672 -6.634 -12.560 1.00 . . A 67 LEU HG 1 1
A 7 14823 1 1 67 LEU N N -8.374 -4.104 -15.208 1.00 . . A 67 LEU N 1 1
A 7 14824 1 1 67 LEU O O -11.848 -3.363 -15.836 1.00 . . A 67 LEU O 1 1
A 7 14825 1 1 68 GLY C C -11.348 -0.006 -14.712 1.00 . . A 68 GLY C 1 1
A 7 14826 1 1 68 GLY CA C -10.803 -0.746 -15.929 1.00 . . A 68 GLY CA 1 1
A 7 14827 1 1 68 GLY H H -9.132 -1.872 -15.297 1.00 . . A 68 GLY H 1 1
A 7 14828 1 1 68 GLY HA2 H -10.086 -0.097 -16.433 1.00 . . A 68 GLY HA2 1 1
A 7 14829 1 1 68 GLY HA3 H -11.616 -0.963 -16.624 1.00 . . A 68 GLY HA3 1 1
A 7 14830 1 1 68 GLY N N -10.113 -1.967 -15.532 1.00 . . A 68 GLY N 1 1
A 7 14831 1 1 68 GLY O O -12.473 0.489 -14.737 1.00 . . A 68 GLY O 1 1
A 7 14832 1 1 69 TYR C C -9.696 1.655 -12.004 1.00 . . A 69 TYR C 1 1
A 7 14833 1 1 69 TYR CA C -10.867 0.749 -12.400 1.00 . . A 69 TYR CA 1 1
A 7 14834 1 1 69 TYR CB C -11.186 -0.289 -11.318 1.00 . . A 69 TYR CB 1 1
A 7 14835 1 1 69 TYR CD1 C -12.235 -2.281 -12.480 1.00 . . A 69 TYR CD1 1 1
A 7 14836 1 1 69 TYR CD2 C -13.661 -0.813 -11.173 1.00 . . A 69 TYR CD2 1 1
A 7 14837 1 1 69 TYR CE1 C -13.365 -3.012 -12.891 1.00 . . A 69 TYR CE1 1 1
A 7 14838 1 1 69 TYR CE2 C -14.790 -1.538 -11.591 1.00 . . A 69 TYR CE2 1 1
A 7 14839 1 1 69 TYR CG C -12.384 -1.162 -11.643 1.00 . . A 69 TYR CG 1 1
A 7 14840 1 1 69 TYR CZ C -14.643 -2.631 -12.458 1.00 . . A 69 TYR CZ 1 1
A 7 14841 1 1 69 TYR H H -9.640 -0.390 -13.706 1.00 . . A 69 TYR H 1 1
A 7 14842 1 1 69 TYR HA H -11.740 1.388 -12.533 1.00 . . A 69 TYR HA 1 1
A 7 14843 1 1 69 TYR HB2 H -10.312 -0.923 -11.193 1.00 . . A 69 TYR HB2 1 1
A 7 14844 1 1 69 TYR HB3 H -11.371 0.216 -10.369 1.00 . . A 69 TYR HB3 1 1
A 7 14845 1 1 69 TYR HD1 H -11.255 -2.535 -12.846 1.00 . . A 69 TYR HD1 1 1
A 7 14846 1 1 69 TYR HD2 H -13.777 0.029 -10.514 1.00 . . A 69 TYR HD2 1 1
A 7 14847 1 1 69 TYR HE1 H -13.272 -3.814 -13.605 1.00 . . A 69 TYR HE1 1 1
A 7 14848 1 1 69 TYR HE2 H -15.770 -1.215 -11.283 1.00 . . A 69 TYR HE2 1 1
A 7 14849 1 1 69 TYR HH H -16.557 -2.865 -12.671 1.00 . . A 69 TYR HH 1 1
A 7 14850 1 1 69 TYR N N -10.545 0.063 -13.648 1.00 . . A 69 TYR N 1 1
A 7 14851 1 1 69 TYR O O -8.691 1.701 -12.708 1.00 . . A 69 TYR O 1 1
A 7 14852 1 1 69 TYR OH O -15.737 -3.305 -12.911 1.00 . . A 69 TYR OH 1 1
A 7 14853 1 1 70 HIS C C -8.820 3.193 -8.840 1.00 . . A 70 HIS C 1 1
A 7 14854 1 1 70 HIS CA C -8.774 3.243 -10.365 1.00 . . A 70 HIS CA 1 1
A 7 14855 1 1 70 HIS CB C -8.929 4.682 -10.879 1.00 . . A 70 HIS CB 1 1
A 7 14856 1 1 70 HIS CD2 C -8.494 5.660 -13.215 1.00 . . A 70 HIS CD2 1 1
A 7 14857 1 1 70 HIS CE1 C -6.354 5.230 -13.430 1.00 . . A 70 HIS CE1 1 1
A 7 14858 1 1 70 HIS CG C -8.082 4.994 -12.093 1.00 . . A 70 HIS CG 1 1
A 7 14859 1 1 70 HIS H H -10.659 2.304 -10.328 1.00 . . A 70 HIS H 1 1
A 7 14860 1 1 70 HIS HA H -7.802 2.846 -10.666 1.00 . . A 70 HIS HA 1 1
A 7 14861 1 1 70 HIS HB2 H -9.977 4.874 -11.113 1.00 . . A 70 HIS HB2 1 1
A 7 14862 1 1 70 HIS HB3 H -8.649 5.381 -10.089 1.00 . . A 70 HIS HB3 1 1
A 7 14863 1 1 70 HIS HD1 H -6.123 4.201 -11.623 1.00 . . A 70 HIS HD1 1 1
A 7 14864 1 1 70 HIS HD2 H -9.492 6.025 -13.410 1.00 . . A 70 HIS HD2 1 1
A 7 14865 1 1 70 HIS HE1 H -5.349 5.168 -13.822 1.00 . . A 70 HIS HE1 1 1
A 7 14866 1 1 70 HIS N N -9.831 2.396 -10.900 1.00 . . A 70 HIS N 1 1
A 7 14867 1 1 70 HIS ND1 N -6.735 4.732 -12.243 1.00 . . A 70 HIS ND1 1 1
A 7 14868 1 1 70 HIS NE2 N -7.390 5.813 -14.059 1.00 . . A 70 HIS NE2 1 1
A 7 14869 1 1 70 HIS O O -9.897 3.056 -8.254 1.00 . . A 70 HIS O 1 1
A 7 14870 1 1 71 VAL C C -7.253 4.596 -6.199 1.00 . . A 71 VAL C 1 1
A 7 14871 1 1 71 VAL CA C -7.440 3.195 -6.779 1.00 . . A 71 VAL CA 1 1
A 7 14872 1 1 71 VAL CB C -6.248 2.268 -6.480 1.00 . . A 71 VAL CB 1 1
A 7 14873 1 1 71 VAL CG1 C -6.570 0.817 -6.855 1.00 . . A 71 VAL CG1 1 1
A 7 14874 1 1 71 VAL CG2 C -4.948 2.688 -7.185 1.00 . . A 71 VAL CG2 1 1
A 7 14875 1 1 71 VAL H H -6.814 3.433 -8.772 1.00 . . A 71 VAL H 1 1
A 7 14876 1 1 71 VAL HA H -8.317 2.778 -6.298 1.00 . . A 71 VAL HA 1 1
A 7 14877 1 1 71 VAL HB H -6.081 2.291 -5.407 1.00 . . A 71 VAL HB 1 1
A 7 14878 1 1 71 VAL HG11 H -5.713 0.182 -6.632 1.00 . . A 71 VAL HG11 1 1
A 7 14879 1 1 71 VAL HG12 H -7.420 0.466 -6.269 1.00 . . A 71 VAL HG12 1 1
A 7 14880 1 1 71 VAL HG13 H -6.802 0.735 -7.917 1.00 . . A 71 VAL HG13 1 1
A 7 14881 1 1 71 VAL HG21 H -4.696 3.721 -6.950 1.00 . . A 71 VAL HG21 1 1
A 7 14882 1 1 71 VAL HG22 H -4.131 2.054 -6.842 1.00 . . A 71 VAL HG22 1 1
A 7 14883 1 1 71 VAL HG23 H -5.035 2.578 -8.266 1.00 . . A 71 VAL HG23 1 1
A 7 14884 1 1 71 VAL N N -7.643 3.280 -8.216 1.00 . . A 71 VAL N 1 1
A 7 14885 1 1 71 VAL O O -6.596 5.439 -6.808 1.00 . . A 71 VAL O 1 1
A 7 14886 1 1 72 VAL C C -6.390 6.240 -3.645 1.00 . . A 72 VAL C 1 1
A 7 14887 1 1 72 VAL CA C -7.724 6.179 -4.398 1.00 . . A 72 VAL CA 1 1
A 7 14888 1 1 72 VAL CB C -8.963 6.413 -3.510 1.00 . . A 72 VAL CB 1 1
A 7 14889 1 1 72 VAL CG1 C -8.994 7.830 -2.911 1.00 . . A 72 VAL CG1 1 1
A 7 14890 1 1 72 VAL CG2 C -10.258 6.227 -4.317 1.00 . . A 72 VAL CG2 1 1
A 7 14891 1 1 72 VAL H H -8.312 4.133 -4.506 1.00 . . A 72 VAL H 1 1
A 7 14892 1 1 72 VAL HA H -7.719 6.955 -5.166 1.00 . . A 72 VAL HA 1 1
A 7 14893 1 1 72 VAL HB H -8.959 5.672 -2.712 1.00 . . A 72 VAL HB 1 1
A 7 14894 1 1 72 VAL HG11 H -9.915 7.967 -2.345 1.00 . . A 72 VAL HG11 1 1
A 7 14895 1 1 72 VAL HG12 H -8.156 7.999 -2.238 1.00 . . A 72 VAL HG12 1 1
A 7 14896 1 1 72 VAL HG13 H -8.958 8.572 -3.710 1.00 . . A 72 VAL HG13 1 1
A 7 14897 1 1 72 VAL HG21 H -11.120 6.440 -3.686 1.00 . . A 72 VAL HG21 1 1
A 7 14898 1 1 72 VAL HG22 H -10.266 6.908 -5.169 1.00 . . A 72 VAL HG22 1 1
A 7 14899 1 1 72 VAL HG23 H -10.348 5.203 -4.677 1.00 . . A 72 VAL HG23 1 1
A 7 14900 1 1 72 VAL N N -7.818 4.861 -5.016 1.00 . . A 72 VAL N 1 1
A 7 14901 1 1 72 VAL O O -6.356 6.372 -2.425 1.00 . . A 72 VAL O 1 1
A 7 14902 1 1 73 THR C C -3.073 7.078 -4.368 1.00 . . A 73 THR C 1 1
A 7 14903 1 1 73 THR CA C -3.942 5.949 -3.824 1.00 . . A 73 THR CA 1 1
A 7 14904 1 1 73 THR CB C -3.376 4.568 -4.186 1.00 . . A 73 THR CB 1 1
A 7 14905 1 1 73 THR CG2 C -2.286 4.139 -3.211 1.00 . . A 73 THR CG2 1 1
A 7 14906 1 1 73 THR H H -5.383 6.008 -5.383 1.00 . . A 73 THR H 1 1
A 7 14907 1 1 73 THR HA H -3.981 6.030 -2.741 1.00 . . A 73 THR HA 1 1
A 7 14908 1 1 73 THR HB H -2.960 4.585 -5.196 1.00 . . A 73 THR HB 1 1
A 7 14909 1 1 73 THR HG1 H -5.019 3.891 -3.417 1.00 . . A 73 THR HG1 1 1
A 7 14910 1 1 73 THR HG21 H -1.820 3.226 -3.577 1.00 . . A 73 THR HG21 1 1
A 7 14911 1 1 73 THR HG22 H -1.522 4.913 -3.134 1.00 . . A 73 THR HG22 1 1
A 7 14912 1 1 73 THR HG23 H -2.734 3.947 -2.237 1.00 . . A 73 THR HG23 1 1
A 7 14913 1 1 73 THR N N -5.285 6.080 -4.374 1.00 . . A 73 THR N 1 1
A 7 14914 1 1 73 THR O O -3.167 7.387 -5.554 1.00 . . A 73 THR O 1 1
A 7 14915 1 1 73 THR OG1 O -4.408 3.605 -4.100 1.00 . . A 73 THR OG1 1 1
A 7 14916 1 1 74 GLU C C -0.022 8.639 -3.412 1.00 . . A 74 GLU C 1 1
A 7 14917 1 1 74 GLU CA C -1.462 8.866 -3.849 1.00 . . A 74 GLU CA 1 1
A 7 14918 1 1 74 GLU CB C -2.035 10.110 -3.155 1.00 . . A 74 GLU CB 1 1
A 7 14919 1 1 74 GLU CD C -3.121 11.166 -5.216 1.00 . . A 74 GLU CD 1 1
A 7 14920 1 1 74 GLU CG C -3.335 10.590 -3.817 1.00 . . A 74 GLU CG 1 1
A 7 14921 1 1 74 GLU H H -2.147 7.337 -2.566 1.00 . . A 74 GLU H 1 1
A 7 14922 1 1 74 GLU HA H -1.457 9.011 -4.929 1.00 . . A 74 GLU HA 1 1
A 7 14923 1 1 74 GLU HB2 H -2.219 9.884 -2.105 1.00 . . A 74 GLU HB2 1 1
A 7 14924 1 1 74 GLU HB3 H -1.307 10.922 -3.208 1.00 . . A 74 GLU HB3 1 1
A 7 14925 1 1 74 GLU HG2 H -4.050 9.772 -3.877 1.00 . . A 74 GLU HG2 1 1
A 7 14926 1 1 74 GLU HG3 H -3.764 11.383 -3.204 1.00 . . A 74 GLU HG3 1 1
A 7 14927 1 1 74 GLU N N -2.260 7.700 -3.508 1.00 . . A 74 GLU N 1 1
A 7 14928 1 1 74 GLU O O 0.217 8.019 -2.372 1.00 . . A 74 GLU O 1 1
A 7 14929 1 1 74 GLU OE1 O -1.941 11.356 -5.591 1.00 . . A 74 GLU OE1 1 1
A 7 14930 1 1 74 GLU OE2 O -4.149 11.428 -5.874 1.00 . . A 74 GLU OE2 1 1
A 7 14931 1 1 75 LYS C C 2.851 10.342 -3.329 1.00 . . A 75 LYS C 1 1
A 7 14932 1 1 75 LYS CA C 2.349 9.061 -3.989 1.00 . . A 75 LYS CA 1 1
A 7 14933 1 1 75 LYS CB C 3.070 8.608 -5.268 1.00 . . A 75 LYS CB 1 1
A 7 14934 1 1 75 LYS CD C 3.703 9.001 -7.654 1.00 . . A 75 LYS CD 1 1
A 7 14935 1 1 75 LYS CE C 4.669 9.899 -8.439 1.00 . . A 75 LYS CE 1 1
A 7 14936 1 1 75 LYS CG C 3.280 9.677 -6.342 1.00 . . A 75 LYS CG 1 1
A 7 14937 1 1 75 LYS H H 0.593 9.700 -5.002 1.00 . . A 75 LYS H 1 1
A 7 14938 1 1 75 LYS HA H 2.565 8.269 -3.286 1.00 . . A 75 LYS HA 1 1
A 7 14939 1 1 75 LYS HB2 H 4.047 8.214 -4.988 1.00 . . A 75 LYS HB2 1 1
A 7 14940 1 1 75 LYS HB3 H 2.485 7.796 -5.701 1.00 . . A 75 LYS HB3 1 1
A 7 14941 1 1 75 LYS HD2 H 4.205 8.059 -7.421 1.00 . . A 75 LYS HD2 1 1
A 7 14942 1 1 75 LYS HD3 H 2.804 8.781 -8.235 1.00 . . A 75 LYS HD3 1 1
A 7 14943 1 1 75 LYS HE2 H 4.188 10.857 -8.650 1.00 . . A 75 LYS HE2 1 1
A 7 14944 1 1 75 LYS HE3 H 5.555 10.083 -7.825 1.00 . . A 75 LYS HE3 1 1
A 7 14945 1 1 75 LYS HG2 H 2.363 10.251 -6.481 1.00 . . A 75 LYS HG2 1 1
A 7 14946 1 1 75 LYS HG3 H 4.069 10.343 -5.995 1.00 . . A 75 LYS HG3 1 1
A 7 14947 1 1 75 LYS HZ1 H 4.303 9.141 -10.315 1.00 . . A 75 LYS HZ1 1 1
A 7 14948 1 1 75 LYS HZ2 H 5.777 9.859 -10.165 1.00 . . A 75 LYS HZ2 1 1
A 7 14949 1 1 75 LYS HZ3 H 5.522 8.370 -9.517 1.00 . . A 75 LYS HZ3 1 1
A 7 14950 1 1 75 LYS N N 0.915 9.155 -4.215 1.00 . . A 75 LYS N 1 1
A 7 14951 1 1 75 LYS NZ N 5.098 9.269 -9.703 1.00 . . A 75 LYS NZ 1 1
A 7 14952 1 1 75 LYS O O 3.181 11.320 -3.997 1.00 . . A 75 LYS O 1 1
A 7 14953 1 1 76 ALA C C 4.883 11.280 -0.959 1.00 . . A 76 ALA C 1 1
A 7 14954 1 1 76 ALA CA C 3.385 11.466 -1.219 1.00 . . A 76 ALA CA 1 1
A 7 14955 1 1 76 ALA CB C 2.595 11.591 0.085 1.00 . . A 76 ALA CB 1 1
A 7 14956 1 1 76 ALA H H 2.667 9.444 -1.540 1.00 . . A 76 ALA H 1 1
A 7 14957 1 1 76 ALA HA H 3.245 12.395 -1.773 1.00 . . A 76 ALA HA 1 1
A 7 14958 1 1 76 ALA HB1 H 1.558 11.846 -0.139 1.00 . . A 76 ALA HB1 1 1
A 7 14959 1 1 76 ALA HB2 H 2.621 10.652 0.634 1.00 . . A 76 ALA HB2 1 1
A 7 14960 1 1 76 ALA HB3 H 3.028 12.380 0.699 1.00 . . A 76 ALA HB3 1 1
A 7 14961 1 1 76 ALA N N 2.875 10.337 -1.997 1.00 . . A 76 ALA N 1 1
A 7 14962 1 1 76 ALA O O 5.354 10.150 -0.977 1.00 . . A 76 ALA O 1 1
A 7 14963 1 1 77 GLU C C 7.262 12.899 1.022 1.00 . . A 77 GLU C 1 1
A 7 14964 1 1 77 GLU CA C 7.052 12.345 -0.385 1.00 . . A 77 GLU CA 1 1
A 7 14965 1 1 77 GLU CB C 7.835 13.175 -1.413 1.00 . . A 77 GLU CB 1 1
A 7 14966 1 1 77 GLU CD C 9.939 11.995 -2.153 1.00 . . A 77 GLU CD 1 1
A 7 14967 1 1 77 GLU CG C 8.476 12.289 -2.488 1.00 . . A 77 GLU CG 1 1
A 7 14968 1 1 77 GLU H H 5.191 13.272 -0.740 1.00 . . A 77 GLU H 1 1
A 7 14969 1 1 77 GLU HA H 7.438 11.328 -0.393 1.00 . . A 77 GLU HA 1 1
A 7 14970 1 1 77 GLU HB2 H 7.174 13.906 -1.880 1.00 . . A 77 GLU HB2 1 1
A 7 14971 1 1 77 GLU HB3 H 8.634 13.728 -0.913 1.00 . . A 77 GLU HB3 1 1
A 7 14972 1 1 77 GLU HG2 H 7.916 11.363 -2.620 1.00 . . A 77 GLU HG2 1 1
A 7 14973 1 1 77 GLU HG3 H 8.442 12.834 -3.429 1.00 . . A 77 GLU HG3 1 1
A 7 14974 1 1 77 GLU N N 5.629 12.365 -0.717 1.00 . . A 77 GLU N 1 1
A 7 14975 1 1 77 GLU O O 7.012 14.082 1.272 1.00 . . A 77 GLU O 1 1
A 7 14976 1 1 77 GLU OE1 O 10.747 12.942 -2.272 1.00 . . A 77 GLU OE1 1 1
A 7 14977 1 1 77 GLU OE2 O 10.241 10.853 -1.735 1.00 . . A 77 GLU OE2 1 1
A 7 14978 1 1 78 PHE C C 9.535 12.285 3.536 1.00 . . A 78 PHE C 1 1
A 7 14979 1 1 78 PHE CA C 8.031 12.407 3.312 1.00 . . A 78 PHE CA 1 1
A 7 14980 1 1 78 PHE CB C 7.227 11.514 4.266 1.00 . . A 78 PHE CB 1 1
A 7 14981 1 1 78 PHE CD1 C 5.074 12.742 3.605 1.00 . . A 78 PHE CD1 1 1
A 7 14982 1 1 78 PHE CD2 C 4.918 10.620 4.776 1.00 . . A 78 PHE CD2 1 1
A 7 14983 1 1 78 PHE CE1 C 3.679 12.765 3.448 1.00 . . A 78 PHE CE1 1 1
A 7 14984 1 1 78 PHE CE2 C 3.518 10.662 4.651 1.00 . . A 78 PHE CE2 1 1
A 7 14985 1 1 78 PHE CG C 5.709 11.636 4.207 1.00 . . A 78 PHE CG 1 1
A 7 14986 1 1 78 PHE CZ C 2.907 11.698 3.925 1.00 . . A 78 PHE CZ 1 1
A 7 14987 1 1 78 PHE H H 7.994 11.109 1.639 1.00 . . A 78 PHE H 1 1
A 7 14988 1 1 78 PHE HA H 7.772 13.445 3.507 1.00 . . A 78 PHE HA 1 1
A 7 14989 1 1 78 PHE HB2 H 7.499 10.481 4.046 1.00 . . A 78 PHE HB2 1 1
A 7 14990 1 1 78 PHE HB3 H 7.537 11.735 5.287 1.00 . . A 78 PHE HB3 1 1
A 7 14991 1 1 78 PHE HD1 H 5.628 13.584 3.235 1.00 . . A 78 PHE HD1 1 1
A 7 14992 1 1 78 PHE HD2 H 5.385 9.783 5.275 1.00 . . A 78 PHE HD2 1 1
A 7 14993 1 1 78 PHE HE1 H 3.206 13.595 2.943 1.00 . . A 78 PHE HE1 1 1
A 7 14994 1 1 78 PHE HE2 H 2.917 9.862 5.053 1.00 . . A 78 PHE HE2 1 1
A 7 14995 1 1 78 PHE HZ H 1.849 11.678 3.717 1.00 . . A 78 PHE HZ 1 1
A 7 14996 1 1 78 PHE N N 7.735 12.048 1.935 1.00 . . A 78 PHE N 1 1
A 7 14997 1 1 78 PHE O O 10.160 11.335 3.082 1.00 . . A 78 PHE O 1 1
A 7 14998 1 1 79 ASP C C 11.741 12.583 5.853 1.00 . . A 79 ASP C 1 1
A 7 14999 1 1 79 ASP CA C 11.523 13.357 4.552 1.00 . . A 79 ASP CA 1 1
A 7 15000 1 1 79 ASP CB C 11.835 14.852 4.700 1.00 . . A 79 ASP CB 1 1
A 7 15001 1 1 79 ASP CG C 13.161 15.138 5.381 1.00 . . A 79 ASP CG 1 1
A 7 15002 1 1 79 ASP H H 9.498 13.909 4.693 1.00 . . A 79 ASP H 1 1
A 7 15003 1 1 79 ASP HA H 12.118 12.907 3.758 1.00 . . A 79 ASP HA 1 1
A 7 15004 1 1 79 ASP HB2 H 11.853 15.308 3.714 1.00 . . A 79 ASP HB2 1 1
A 7 15005 1 1 79 ASP HB3 H 11.064 15.335 5.301 1.00 . . A 79 ASP HB3 1 1
A 7 15006 1 1 79 ASP N N 10.115 13.274 4.205 1.00 . . A 79 ASP N 1 1
A 7 15007 1 1 79 ASP O O 10.847 12.571 6.694 1.00 . . A 79 ASP O 1 1
A 7 15008 1 1 79 ASP OD1 O 13.181 15.034 6.624 1.00 . . A 79 ASP OD1 1 1
A 7 15009 1 1 79 ASP OD2 O 14.091 15.522 4.642 1.00 . . A 79 ASP OD2 1 1
A 7 15010 1 1 80 ILE C C 14.323 11.506 7.922 1.00 . . A 80 ILE C 1 1
A 7 15011 1 1 80 ILE CA C 13.090 11.019 7.171 1.00 . . A 80 ILE CA 1 1
A 7 15012 1 1 80 ILE CB C 13.294 9.565 6.724 1.00 . . A 80 ILE CB 1 1
A 7 15013 1 1 80 ILE CD1 C 12.721 7.839 4.983 1.00 . . A 80 ILE CD1 1 1
A 7 15014 1 1 80 ILE CG1 C 12.573 9.286 5.397 1.00 . . A 80 ILE CG1 1 1
A 7 15015 1 1 80 ILE CG2 C 12.866 8.609 7.842 1.00 . . A 80 ILE CG2 1 1
A 7 15016 1 1 80 ILE H H 13.535 11.788 5.258 1.00 . . A 80 ILE H 1 1
A 7 15017 1 1 80 ILE HA H 12.234 11.046 7.843 1.00 . . A 80 ILE HA 1 1
A 7 15018 1 1 80 ILE HB H 14.355 9.407 6.553 1.00 . . A 80 ILE HB 1 1
A 7 15019 1 1 80 ILE HD11 H 12.647 7.796 3.903 1.00 . . A 80 ILE HD11 1 1
A 7 15020 1 1 80 ILE HD12 H 13.697 7.472 5.280 1.00 . . A 80 ILE HD12 1 1
A 7 15021 1 1 80 ILE HD13 H 11.927 7.262 5.448 1.00 . . A 80 ILE HD13 1 1
A 7 15022 1 1 80 ILE HG12 H 11.517 9.546 5.457 1.00 . . A 80 ILE HG12 1 1
A 7 15023 1 1 80 ILE HG13 H 13.039 9.862 4.602 1.00 . . A 80 ILE HG13 1 1
A 7 15024 1 1 80 ILE HG21 H 13.378 8.881 8.765 1.00 . . A 80 ILE HG21 1 1
A 7 15025 1 1 80 ILE HG22 H 11.789 8.668 7.993 1.00 . . A 80 ILE HG22 1 1
A 7 15026 1 1 80 ILE HG23 H 13.145 7.587 7.589 1.00 . . A 80 ILE HG23 1 1
A 7 15027 1 1 80 ILE N N 12.855 11.864 6.010 1.00 . . A 80 ILE N 1 1
A 7 15028 1 1 80 ILE O O 15.384 11.663 7.322 1.00 . . A 80 ILE O 1 1
A 7 15029 1 1 81 GLU C C 15.525 10.774 11.017 1.00 . . A 81 GLU C 1 1
A 7 15030 1 1 81 GLU CA C 15.324 11.983 10.110 1.00 . . A 81 GLU CA 1 1
A 7 15031 1 1 81 GLU CB C 15.038 13.268 10.894 1.00 . . A 81 GLU CB 1 1
A 7 15032 1 1 81 GLU CD C 14.271 15.674 10.697 1.00 . . A 81 GLU CD 1 1
A 7 15033 1 1 81 GLU CG C 14.672 14.419 9.952 1.00 . . A 81 GLU CG 1 1
A 7 15034 1 1 81 GLU H H 13.310 11.467 9.683 1.00 . . A 81 GLU H 1 1
A 7 15035 1 1 81 GLU HA H 16.233 12.156 9.531 1.00 . . A 81 GLU HA 1 1
A 7 15036 1 1 81 GLU HB2 H 14.201 13.102 11.558 1.00 . . A 81 GLU HB2 1 1
A 7 15037 1 1 81 GLU HB3 H 15.914 13.545 11.480 1.00 . . A 81 GLU HB3 1 1
A 7 15038 1 1 81 GLU HG2 H 15.508 14.635 9.287 1.00 . . A 81 GLU HG2 1 1
A 7 15039 1 1 81 GLU HG3 H 13.810 14.142 9.344 1.00 . . A 81 GLU HG3 1 1
A 7 15040 1 1 81 GLU N N 14.203 11.665 9.241 1.00 . . A 81 GLU N 1 1
A 7 15041 1 1 81 GLU O O 14.669 10.464 11.852 1.00 . . A 81 GLU O 1 1
A 7 15042 1 1 81 GLU OE1 O 13.328 15.604 11.521 1.00 . . A 81 GLU OE1 1 1
A 7 15043 1 1 81 GLU OE2 O 14.784 16.767 10.372 1.00 . . A 81 GLU OE2 1 1
A 7 15044 1 1 82 GLY C C 18.039 8.043 10.978 1.00 . . A 82 GLY C 1 1
A 7 15045 1 1 82 GLY CA C 16.886 8.839 11.565 1.00 . . A 82 GLY CA 1 1
A 7 15046 1 1 82 GLY H H 17.299 10.341 10.116 1.00 . . A 82 GLY H 1 1
A 7 15047 1 1 82 GLY HA2 H 17.094 9.082 12.608 1.00 . . A 82 GLY HA2 1 1
A 7 15048 1 1 82 GLY HA3 H 16.003 8.216 11.503 1.00 . . A 82 GLY HA3 1 1
A 7 15049 1 1 82 GLY N N 16.634 10.059 10.825 1.00 . . A 82 GLY N 1 1
A 7 15050 1 1 82 GLY O O 18.968 7.697 11.705 1.00 . . A 82 GLY O 1 1
A 7 15051 1 1 83 MET C C 20.391 7.724 9.174 1.00 . . A 83 MET C 1 1
A 7 15052 1 1 83 MET CA C 19.048 7.014 9.031 1.00 . . A 83 MET CA 1 1
A 7 15053 1 1 83 MET CB C 18.715 6.710 7.557 1.00 . . A 83 MET CB 1 1
A 7 15054 1 1 83 MET CE C 16.436 8.087 5.202 1.00 . . A 83 MET CE 1 1
A 7 15055 1 1 83 MET CG C 18.779 7.939 6.635 1.00 . . A 83 MET CG 1 1
A 7 15056 1 1 83 MET H H 17.152 7.913 9.122 1.00 . . A 83 MET H 1 1
A 7 15057 1 1 83 MET HA H 19.150 6.082 9.579 1.00 . . A 83 MET HA 1 1
A 7 15058 1 1 83 MET HB2 H 19.452 5.993 7.192 1.00 . . A 83 MET HB2 1 1
A 7 15059 1 1 83 MET HB3 H 17.727 6.255 7.478 1.00 . . A 83 MET HB3 1 1
A 7 15060 1 1 83 MET HE1 H 17.113 7.959 4.359 1.00 . . A 83 MET HE1 1 1
A 7 15061 1 1 83 MET HE2 H 16.095 7.117 5.560 1.00 . . A 83 MET HE2 1 1
A 7 15062 1 1 83 MET HE3 H 15.594 8.687 4.867 1.00 . . A 83 MET HE3 1 1
A 7 15063 1 1 83 MET HG2 H 19.593 8.600 6.926 1.00 . . A 83 MET HG2 1 1
A 7 15064 1 1 83 MET HG3 H 19.006 7.593 5.627 1.00 . . A 83 MET HG3 1 1
A 7 15065 1 1 83 MET N N 17.969 7.720 9.681 1.00 . . A 83 MET N 1 1
A 7 15066 1 1 83 MET O O 20.471 8.923 9.430 1.00 . . A 83 MET O 1 1
A 7 15067 1 1 83 MET SD S 17.289 8.959 6.534 1.00 . . A 83 MET SD 1 1
A 7 15068 1 1 84 THR C C 23.456 6.885 7.651 1.00 . . A 84 THR C 1 1
A 7 15069 1 1 84 THR CA C 22.820 7.374 8.947 1.00 . . A 84 THR CA 1 1
A 7 15070 1 1 84 THR CB C 23.534 6.800 10.176 1.00 . . A 84 THR CB 1 1
A 7 15071 1 1 84 THR CG2 C 23.031 7.489 11.449 1.00 . . A 84 THR CG2 1 1
A 7 15072 1 1 84 THR H H 21.271 5.948 8.877 1.00 . . A 84 THR H 1 1
A 7 15073 1 1 84 THR HA H 22.888 8.463 8.962 1.00 . . A 84 THR HA 1 1
A 7 15074 1 1 84 THR HB H 24.608 6.978 10.080 1.00 . . A 84 THR HB 1 1
A 7 15075 1 1 84 THR HG1 H 23.599 5.094 11.115 1.00 . . A 84 THR HG1 1 1
A 7 15076 1 1 84 THR HG21 H 23.155 8.568 11.355 1.00 . . A 84 THR HG21 1 1
A 7 15077 1 1 84 THR HG22 H 21.974 7.271 11.612 1.00 . . A 84 THR HG22 1 1
A 7 15078 1 1 84 THR HG23 H 23.601 7.143 12.310 1.00 . . A 84 THR HG23 1 1
A 7 15079 1 1 84 THR N N 21.442 6.935 8.979 1.00 . . A 84 THR N 1 1
A 7 15080 1 1 84 THR O O 24.010 7.679 6.896 1.00 . . A 84 THR O 1 1
A 7 15081 1 1 84 THR OG1 O 23.277 5.405 10.264 1.00 . . A 84 THR OG1 1 1
A 7 15082 1 1 85 CYS C C 23.766 3.395 6.350 1.00 . . A 85 CYS C 1 1
A 7 15083 1 1 85 CYS CA C 24.026 4.899 6.284 1.00 . . A 85 CYS CA 1 1
A 7 15084 1 1 85 CYS CB C 25.543 5.147 6.250 1.00 . . A 85 CYS CB 1 1
A 7 15085 1 1 85 CYS H H 22.804 5.012 8.027 1.00 . . A 85 CYS H 1 1
A 7 15086 1 1 85 CYS HA H 23.592 5.301 5.370 1.00 . . A 85 CYS HA 1 1
A 7 15087 1 1 85 CYS HB2 H 25.802 6.197 6.359 1.00 . . A 85 CYS HB2 1 1
A 7 15088 1 1 85 CYS HB3 H 26.052 4.573 7.026 1.00 . . A 85 CYS HB3 1 1
A 7 15089 1 1 85 CYS HG H 27.383 5.090 4.770 1.00 . . A 85 CYS HG 1 1
A 7 15090 1 1 85 CYS N N 23.378 5.571 7.405 1.00 . . A 85 CYS N 1 1
A 7 15091 1 1 85 CYS O O 23.483 2.774 5.334 1.00 . . A 85 CYS O 1 1
A 7 15092 1 1 85 CYS SG S 26.139 4.622 4.628 1.00 . . A 85 CYS SG 1 1
A 7 15093 1 1 86 ALA C C 22.713 0.664 7.018 1.00 . . A 86 ALA C 1 1
A 7 15094 1 1 86 ALA CA C 23.790 1.392 7.833 1.00 . . A 86 ALA CA 1 1
A 7 15095 1 1 86 ALA CB C 23.613 1.166 9.341 1.00 . . A 86 ALA CB 1 1
A 7 15096 1 1 86 ALA H H 24.100 3.428 8.337 1.00 . . A 86 ALA H 1 1
A 7 15097 1 1 86 ALA HA H 24.753 0.965 7.550 1.00 . . A 86 ALA HA 1 1
A 7 15098 1 1 86 ALA HB1 H 22.713 1.664 9.707 1.00 . . A 86 ALA HB1 1 1
A 7 15099 1 1 86 ALA HB2 H 23.540 0.097 9.548 1.00 . . A 86 ALA HB2 1 1
A 7 15100 1 1 86 ALA HB3 H 24.474 1.567 9.876 1.00 . . A 86 ALA HB3 1 1
A 7 15101 1 1 86 ALA N N 23.850 2.827 7.564 1.00 . . A 86 ALA N 1 1
A 7 15102 1 1 86 ALA O O 23.034 -0.025 6.053 1.00 . . A 86 ALA O 1 1
A 7 15103 1 1 87 ALA C C 18.978 0.679 7.317 1.00 . . A 87 ALA C 1 1
A 7 15104 1 1 87 ALA CA C 20.305 0.199 6.718 1.00 . . A 87 ALA CA 1 1
A 7 15105 1 1 87 ALA CB C 20.387 -1.339 6.767 1.00 . . A 87 ALA CB 1 1
A 7 15106 1 1 87 ALA H H 21.269 1.306 8.270 1.00 . . A 87 ALA H 1 1
A 7 15107 1 1 87 ALA HA H 20.335 0.516 5.674 1.00 . . A 87 ALA HA 1 1
A 7 15108 1 1 87 ALA HB1 H 20.421 -1.674 7.803 1.00 . . A 87 ALA HB1 1 1
A 7 15109 1 1 87 ALA HB2 H 19.518 -1.780 6.281 1.00 . . A 87 ALA HB2 1 1
A 7 15110 1 1 87 ALA HB3 H 21.270 -1.702 6.244 1.00 . . A 87 ALA HB3 1 1
A 7 15111 1 1 87 ALA N N 21.443 0.787 7.422 1.00 . . A 87 ALA N 1 1
A 7 15112 1 1 87 ALA O O 17.973 -0.029 7.244 1.00 . . A 87 ALA O 1 1
A 7 15113 1 1 88 CYS C C 16.648 2.554 7.651 1.00 . . A 88 CYS C 1 1
A 7 15114 1 1 88 CYS CA C 17.772 2.323 8.652 1.00 . . A 88 CYS CA 1 1
A 7 15115 1 1 88 CYS CB C 18.094 3.615 9.398 1.00 . . A 88 CYS CB 1 1
A 7 15116 1 1 88 CYS H H 19.726 2.510 7.906 1.00 . . A 88 CYS H 1 1
A 7 15117 1 1 88 CYS HA H 17.470 1.565 9.376 1.00 . . A 88 CYS HA 1 1
A 7 15118 1 1 88 CYS HB2 H 18.391 4.342 8.653 1.00 . . A 88 CYS HB2 1 1
A 7 15119 1 1 88 CYS HB3 H 17.213 3.980 9.928 1.00 . . A 88 CYS HB3 1 1
A 7 15120 1 1 88 CYS HG H 18.819 2.577 11.415 1.00 . . A 88 CYS HG 1 1
A 7 15121 1 1 88 CYS N N 18.944 1.872 7.920 1.00 . . A 88 CYS N 1 1
A 7 15122 1 1 88 CYS O O 15.552 2.022 7.813 1.00 . . A 88 CYS O 1 1
A 7 15123 1 1 88 CYS SG S 19.457 3.396 10.573 1.00 . . A 88 CYS SG 1 1
A 7 15124 1 1 89 ALA C C 15.484 2.213 4.935 1.00 . . A 89 ALA C 1 1
A 7 15125 1 1 89 ALA CA C 15.999 3.544 5.500 1.00 . . A 89 ALA CA 1 1
A 7 15126 1 1 89 ALA CB C 16.640 4.377 4.386 1.00 . . A 89 ALA CB 1 1
A 7 15127 1 1 89 ALA H H 17.894 3.670 6.502 1.00 . . A 89 ALA H 1 1
A 7 15128 1 1 89 ALA HA H 15.171 4.129 5.911 1.00 . . A 89 ALA HA 1 1
A 7 15129 1 1 89 ALA HB1 H 15.858 4.842 3.785 1.00 . . A 89 ALA HB1 1 1
A 7 15130 1 1 89 ALA HB2 H 17.282 5.159 4.796 1.00 . . A 89 ALA HB2 1 1
A 7 15131 1 1 89 ALA HB3 H 17.221 3.730 3.733 1.00 . . A 89 ALA HB3 1 1
A 7 15132 1 1 89 ALA N N 16.954 3.298 6.579 1.00 . . A 89 ALA N 1 1
A 7 15133 1 1 89 ALA O O 14.318 2.075 4.584 1.00 . . A 89 ALA O 1 1
A 7 15134 1 1 90 ASN C C 15.029 -0.827 5.224 1.00 . . A 90 ASN C 1 1
A 7 15135 1 1 90 ASN CA C 15.993 -0.085 4.288 1.00 . . A 90 ASN CA 1 1
A 7 15136 1 1 90 ASN CB C 17.238 -0.927 3.974 1.00 . . A 90 ASN CB 1 1
A 7 15137 1 1 90 ASN CG C 18.179 -0.277 2.955 1.00 . . A 90 ASN CG 1 1
A 7 15138 1 1 90 ASN H H 17.312 1.388 5.116 1.00 . . A 90 ASN H 1 1
A 7 15139 1 1 90 ASN HA H 15.481 0.105 3.345 1.00 . . A 90 ASN HA 1 1
A 7 15140 1 1 90 ASN HB2 H 17.792 -1.115 4.890 1.00 . . A 90 ASN HB2 1 1
A 7 15141 1 1 90 ASN HB3 H 16.902 -1.884 3.572 1.00 . . A 90 ASN HB3 1 1
A 7 15142 1 1 90 ASN HD21 H 19.015 -2.073 2.451 1.00 . . A 90 ASN HD21 1 1
A 7 15143 1 1 90 ASN HD22 H 19.634 -0.657 1.623 1.00 . . A 90 ASN HD22 1 1
A 7 15144 1 1 90 ASN N N 16.355 1.208 4.855 1.00 . . A 90 ASN N 1 1
A 7 15145 1 1 90 ASN ND2 N 19.007 -1.079 2.292 1.00 . . A 90 ASN ND2 1 1
A 7 15146 1 1 90 ASN O O 14.032 -1.401 4.783 1.00 . . A 90 ASN O 1 1
A 7 15147 1 1 90 ASN OD1 O 18.186 0.935 2.774 1.00 . . A 90 ASN OD1 1 1
A 7 15148 1 1 91 ARG C C 13.038 -0.635 7.430 1.00 . . A 91 ARG C 1 1
A 7 15149 1 1 91 ARG CA C 14.395 -1.339 7.537 1.00 . . A 91 ARG CA 1 1
A 7 15150 1 1 91 ARG CB C 14.990 -1.173 8.946 1.00 . . A 91 ARG CB 1 1
A 7 15151 1 1 91 ARG CD C 16.707 -3.091 8.669 1.00 . . A 91 ARG CD 1 1
A 7 15152 1 1 91 ARG CG C 15.609 -2.451 9.534 1.00 . . A 91 ARG CG 1 1
A 7 15153 1 1 91 ARG CZ C 16.954 -5.152 7.282 1.00 . . A 91 ARG CZ 1 1
A 7 15154 1 1 91 ARG H H 16.154 -0.332 6.836 1.00 . . A 91 ARG H 1 1
A 7 15155 1 1 91 ARG HA H 14.221 -2.397 7.342 1.00 . . A 91 ARG HA 1 1
A 7 15156 1 1 91 ARG HB2 H 15.736 -0.378 8.949 1.00 . . A 91 ARG HB2 1 1
A 7 15157 1 1 91 ARG HB3 H 14.197 -0.874 9.633 1.00 . . A 91 ARG HB3 1 1
A 7 15158 1 1 91 ARG HD2 H 17.160 -2.335 8.027 1.00 . . A 91 ARG HD2 1 1
A 7 15159 1 1 91 ARG HD3 H 17.468 -3.468 9.357 1.00 . . A 91 ARG HD3 1 1
A 7 15160 1 1 91 ARG HE H 15.186 -4.316 7.839 1.00 . . A 91 ARG HE 1 1
A 7 15161 1 1 91 ARG HG2 H 16.054 -2.169 10.490 1.00 . . A 91 ARG HG2 1 1
A 7 15162 1 1 91 ARG HG3 H 14.821 -3.177 9.745 1.00 . . A 91 ARG HG3 1 1
A 7 15163 1 1 91 ARG HH11 H 18.696 -4.173 7.650 1.00 . . A 91 ARG HH11 1 1
A 7 15164 1 1 91 ARG HH12 H 18.891 -5.696 6.840 1.00 . . A 91 ARG HH12 1 1
A 7 15165 1 1 91 ARG HH21 H 15.390 -6.375 6.787 1.00 . . A 91 ARG HH21 1 1
A 7 15166 1 1 91 ARG HH22 H 16.947 -6.958 6.308 1.00 . . A 91 ARG HH22 1 1
A 7 15167 1 1 91 ARG N N 15.313 -0.814 6.530 1.00 . . A 91 ARG N 1 1
A 7 15168 1 1 91 ARG NE N 16.190 -4.217 7.872 1.00 . . A 91 ARG NE 1 1
A 7 15169 1 1 91 ARG NH1 N 18.283 -5.003 7.250 1.00 . . A 91 ARG NH1 1 1
A 7 15170 1 1 91 ARG NH2 N 16.388 -6.235 6.736 1.00 . . A 91 ARG NH2 1 1
A 7 15171 1 1 91 ARG O O 12.004 -1.293 7.296 1.00 . . A 91 ARG O 1 1
A 7 15172 1 1 92 ILE C C 11.074 1.246 6.101 1.00 . . A 92 ILE C 1 1
A 7 15173 1 1 92 ILE CA C 11.790 1.455 7.441 1.00 . . A 92 ILE CA 1 1
A 7 15174 1 1 92 ILE CB C 11.973 2.930 7.865 1.00 . . A 92 ILE CB 1 1
A 7 15175 1 1 92 ILE CD1 C 12.075 4.455 5.814 1.00 . . A 92 ILE CD1 1 1
A 7 15176 1 1 92 ILE CG1 C 12.841 3.767 6.943 1.00 . . A 92 ILE CG1 1 1
A 7 15177 1 1 92 ILE CG2 C 12.576 3.015 9.271 1.00 . . A 92 ILE CG2 1 1
A 7 15178 1 1 92 ILE H H 13.916 1.197 7.593 1.00 . . A 92 ILE H 1 1
A 7 15179 1 1 92 ILE HA H 11.130 1.022 8.194 1.00 . . A 92 ILE HA 1 1
A 7 15180 1 1 92 ILE HB H 11.011 3.424 7.878 1.00 . . A 92 ILE HB 1 1
A 7 15181 1 1 92 ILE HD11 H 11.351 5.149 6.241 1.00 . . A 92 ILE HD11 1 1
A 7 15182 1 1 92 ILE HD12 H 12.788 5.010 5.205 1.00 . . A 92 ILE HD12 1 1
A 7 15183 1 1 92 ILE HD13 H 11.555 3.735 5.187 1.00 . . A 92 ILE HD13 1 1
A 7 15184 1 1 92 ILE HG12 H 13.354 4.545 7.511 1.00 . . A 92 ILE HG12 1 1
A 7 15185 1 1 92 ILE HG13 H 13.561 3.074 6.551 1.00 . . A 92 ILE HG13 1 1
A 7 15186 1 1 92 ILE HG21 H 12.357 3.998 9.685 1.00 . . A 92 ILE HG21 1 1
A 7 15187 1 1 92 ILE HG22 H 12.153 2.251 9.912 1.00 . . A 92 ILE HG22 1 1
A 7 15188 1 1 92 ILE HG23 H 13.655 2.874 9.241 1.00 . . A 92 ILE HG23 1 1
A 7 15189 1 1 92 ILE N N 13.035 0.698 7.499 1.00 . . A 92 ILE N 1 1
A 7 15190 1 1 92 ILE O O 9.848 1.211 6.080 1.00 . . A 92 ILE O 1 1
A 7 15191 1 1 93 GLU C C 10.437 -0.592 3.884 1.00 . . A 93 GLU C 1 1
A 7 15192 1 1 93 GLU CA C 11.236 0.682 3.717 1.00 . . A 93 GLU CA 1 1
A 7 15193 1 1 93 GLU CB C 12.322 0.501 2.651 1.00 . . A 93 GLU CB 1 1
A 7 15194 1 1 93 GLU CD C 11.886 -1.203 0.820 1.00 . . A 93 GLU CD 1 1
A 7 15195 1 1 93 GLU CG C 11.679 0.230 1.287 1.00 . . A 93 GLU CG 1 1
A 7 15196 1 1 93 GLU H H 12.810 1.041 5.034 1.00 . . A 93 GLU H 1 1
A 7 15197 1 1 93 GLU HA H 10.571 1.493 3.412 1.00 . . A 93 GLU HA 1 1
A 7 15198 1 1 93 GLU HB2 H 12.915 1.407 2.583 1.00 . . A 93 GLU HB2 1 1
A 7 15199 1 1 93 GLU HB3 H 12.999 -0.314 2.893 1.00 . . A 93 GLU HB3 1 1
A 7 15200 1 1 93 GLU HG2 H 10.620 0.473 1.320 1.00 . . A 93 GLU HG2 1 1
A 7 15201 1 1 93 GLU HG3 H 12.161 0.891 0.571 1.00 . . A 93 GLU HG3 1 1
A 7 15202 1 1 93 GLU N N 11.806 1.025 5.001 1.00 . . A 93 GLU N 1 1
A 7 15203 1 1 93 GLU O O 9.228 -0.562 3.716 1.00 . . A 93 GLU O 1 1
A 7 15204 1 1 93 GLU OE1 O 13.011 -1.491 0.360 1.00 . . A 93 GLU OE1 1 1
A 7 15205 1 1 93 GLU OE2 O 10.977 -2.060 0.966 1.00 . . A 93 GLU OE2 1 1
A 7 15206 1 1 94 LYS C C 9.179 -2.921 5.271 1.00 . . A 94 LYS C 1 1
A 7 15207 1 1 94 LYS CA C 10.423 -2.986 4.375 1.00 . . A 94 LYS CA 1 1
A 7 15208 1 1 94 LYS CB C 11.399 -4.078 4.843 1.00 . . A 94 LYS CB 1 1
A 7 15209 1 1 94 LYS CD C 13.190 -3.999 3.003 1.00 . . A 94 LYS CD 1 1
A 7 15210 1 1 94 LYS CE C 13.528 -4.602 1.631 1.00 . . A 94 LYS CE 1 1
A 7 15211 1 1 94 LYS CG C 12.058 -4.802 3.659 1.00 . . A 94 LYS CG 1 1
A 7 15212 1 1 94 LYS H H 12.086 -1.623 4.466 1.00 . . A 94 LYS H 1 1
A 7 15213 1 1 94 LYS HA H 10.055 -3.243 3.381 1.00 . . A 94 LYS HA 1 1
A 7 15214 1 1 94 LYS HB2 H 12.149 -3.669 5.521 1.00 . . A 94 LYS HB2 1 1
A 7 15215 1 1 94 LYS HB3 H 10.827 -4.831 5.388 1.00 . . A 94 LYS HB3 1 1
A 7 15216 1 1 94 LYS HD2 H 12.916 -2.951 2.881 1.00 . . A 94 LYS HD2 1 1
A 7 15217 1 1 94 LYS HD3 H 14.065 -4.039 3.653 1.00 . . A 94 LYS HD3 1 1
A 7 15218 1 1 94 LYS HE2 H 14.574 -4.392 1.397 1.00 . . A 94 LYS HE2 1 1
A 7 15219 1 1 94 LYS HE3 H 13.395 -5.684 1.659 1.00 . . A 94 LYS HE3 1 1
A 7 15220 1 1 94 LYS HG2 H 12.476 -5.741 4.026 1.00 . . A 94 LYS HG2 1 1
A 7 15221 1 1 94 LYS HG3 H 11.288 -5.047 2.926 1.00 . . A 94 LYS HG3 1 1
A 7 15222 1 1 94 LYS HZ1 H 12.596 -4.610 -0.247 1.00 . . A 94 LYS HZ1 1 1
A 7 15223 1 1 94 LYS HZ2 H 11.799 -3.657 0.878 1.00 . . A 94 LYS HZ2 1 1
A 7 15224 1 1 94 LYS HZ3 H 13.138 -3.139 0.258 1.00 . . A 94 LYS HZ3 1 1
A 7 15225 1 1 94 LYS N N 11.092 -1.694 4.268 1.00 . . A 94 LYS N 1 1
A 7 15226 1 1 94 LYS NZ N 12.701 -4.013 0.557 1.00 . . A 94 LYS NZ 1 1
A 7 15227 1 1 94 LYS O O 8.258 -3.724 5.102 1.00 . . A 94 LYS O 1 1
A 7 15228 1 1 95 ARG C C 6.911 -0.946 6.049 1.00 . . A 95 ARG C 1 1
A 7 15229 1 1 95 ARG CA C 7.920 -1.677 6.943 1.00 . . A 95 ARG CA 1 1
A 7 15230 1 1 95 ARG CB C 8.264 -0.897 8.213 1.00 . . A 95 ARG CB 1 1
A 7 15231 1 1 95 ARG CD C 7.709 -2.547 10.071 1.00 . . A 95 ARG CD 1 1
A 7 15232 1 1 95 ARG CG C 8.827 -1.862 9.263 1.00 . . A 95 ARG CG 1 1
A 7 15233 1 1 95 ARG CZ C 8.482 -4.895 10.397 1.00 . . A 95 ARG CZ 1 1
A 7 15234 1 1 95 ARG H H 9.943 -1.340 6.282 1.00 . . A 95 ARG H 1 1
A 7 15235 1 1 95 ARG HA H 7.446 -2.610 7.249 1.00 . . A 95 ARG HA 1 1
A 7 15236 1 1 95 ARG HB2 H 9.017 -0.144 7.988 1.00 . . A 95 ARG HB2 1 1
A 7 15237 1 1 95 ARG HB3 H 7.387 -0.378 8.602 1.00 . . A 95 ARG HB3 1 1
A 7 15238 1 1 95 ARG HD2 H 7.835 -2.345 11.136 1.00 . . A 95 ARG HD2 1 1
A 7 15239 1 1 95 ARG HD3 H 6.737 -2.130 9.797 1.00 . . A 95 ARG HD3 1 1
A 7 15240 1 1 95 ARG HE H 6.902 -4.317 9.243 1.00 . . A 95 ARG HE 1 1
A 7 15241 1 1 95 ARG HG2 H 9.487 -2.588 8.786 1.00 . . A 95 ARG HG2 1 1
A 7 15242 1 1 95 ARG HG3 H 9.440 -1.278 9.935 1.00 . . A 95 ARG HG3 1 1
A 7 15243 1 1 95 ARG HH11 H 9.640 -3.481 11.275 1.00 . . A 95 ARG HH11 1 1
A 7 15244 1 1 95 ARG HH12 H 10.121 -5.113 11.631 1.00 . . A 95 ARG HH12 1 1
A 7 15245 1 1 95 ARG HH21 H 7.510 -6.526 9.642 1.00 . . A 95 ARG HH21 1 1
A 7 15246 1 1 95 ARG HH22 H 8.901 -6.890 10.610 1.00 . . A 95 ARG HH22 1 1
A 7 15247 1 1 95 ARG N N 9.148 -1.977 6.216 1.00 . . A 95 ARG N 1 1
A 7 15248 1 1 95 ARG NE N 7.657 -3.998 9.834 1.00 . . A 95 ARG NE 1 1
A 7 15249 1 1 95 ARG NH1 N 9.498 -4.474 11.160 1.00 . . A 95 ARG NH1 1 1
A 7 15250 1 1 95 ARG NH2 N 8.289 -6.202 10.195 1.00 . . A 95 ARG NH2 1 1
A 7 15251 1 1 95 ARG O O 5.885 -1.522 5.676 1.00 . . A 95 ARG O 1 1
A 7 15252 1 1 96 LEU C C 5.738 0.525 3.719 1.00 . . A 96 LEU C 1 1
A 7 15253 1 1 96 LEU CA C 6.302 1.199 4.971 1.00 . . A 96 LEU CA 1 1
A 7 15254 1 1 96 LEU CB C 6.971 2.545 4.675 1.00 . . A 96 LEU CB 1 1
A 7 15255 1 1 96 LEU CD1 C 7.531 4.822 5.493 1.00 . . A 96 LEU CD1 1 1
A 7 15256 1 1 96 LEU CD2 C 6.167 3.386 6.985 1.00 . . A 96 LEU CD2 1 1
A 7 15257 1 1 96 LEU CG C 7.284 3.381 5.936 1.00 . . A 96 LEU CG 1 1
A 7 15258 1 1 96 LEU H H 8.112 0.683 5.962 1.00 . . A 96 LEU H 1 1
A 7 15259 1 1 96 LEU HA H 5.443 1.436 5.584 1.00 . . A 96 LEU HA 1 1
A 7 15260 1 1 96 LEU HB2 H 7.888 2.384 4.105 1.00 . . A 96 LEU HB2 1 1
A 7 15261 1 1 96 LEU HB3 H 6.277 3.112 4.052 1.00 . . A 96 LEU HB3 1 1
A 7 15262 1 1 96 LEU HD11 H 7.814 5.431 6.348 1.00 . . A 96 LEU HD11 1 1
A 7 15263 1 1 96 LEU HD12 H 8.340 4.834 4.770 1.00 . . A 96 LEU HD12 1 1
A 7 15264 1 1 96 LEU HD13 H 6.625 5.228 5.039 1.00 . . A 96 LEU HD13 1 1
A 7 15265 1 1 96 LEU HD21 H 6.122 2.421 7.490 1.00 . . A 96 LEU HD21 1 1
A 7 15266 1 1 96 LEU HD22 H 6.361 4.152 7.737 1.00 . . A 96 LEU HD22 1 1
A 7 15267 1 1 96 LEU HD23 H 5.215 3.593 6.502 1.00 . . A 96 LEU HD23 1 1
A 7 15268 1 1 96 LEU HG H 8.183 3.020 6.431 1.00 . . A 96 LEU HG 1 1
A 7 15269 1 1 96 LEU N N 7.199 0.317 5.714 1.00 . . A 96 LEU N 1 1
A 7 15270 1 1 96 LEU O O 4.558 0.690 3.426 1.00 . . A 96 LEU O 1 1
A 7 15271 1 1 97 ASN C C 4.832 -1.688 1.943 1.00 . . A 97 ASN C 1 1
A 7 15272 1 1 97 ASN CA C 6.270 -1.163 1.918 1.00 . . A 97 ASN CA 1 1
A 7 15273 1 1 97 ASN CB C 7.274 -2.331 1.937 1.00 . . A 97 ASN CB 1 1
A 7 15274 1 1 97 ASN CG C 7.407 -3.050 0.601 1.00 . . A 97 ASN CG 1 1
A 7 15275 1 1 97 ASN H H 7.515 -0.305 3.391 1.00 . . A 97 ASN H 1 1
A 7 15276 1 1 97 ASN HA H 6.418 -0.599 0.997 1.00 . . A 97 ASN HA 1 1
A 7 15277 1 1 97 ASN HB2 H 8.264 -1.956 2.160 1.00 . . A 97 ASN HB2 1 1
A 7 15278 1 1 97 ASN HB3 H 6.998 -3.049 2.710 1.00 . . A 97 ASN HB3 1 1
A 7 15279 1 1 97 ASN HD21 H 9.394 -2.492 0.405 1.00 . . A 97 ASN HD21 1 1
A 7 15280 1 1 97 ASN HD22 H 8.683 -3.419 -0.917 1.00 . . A 97 ASN HD22 1 1
A 7 15281 1 1 97 ASN N N 6.567 -0.280 3.045 1.00 . . A 97 ASN N 1 1
A 7 15282 1 1 97 ASN ND2 N 8.588 -2.982 -0.015 1.00 . . A 97 ASN ND2 1 1
A 7 15283 1 1 97 ASN O O 4.173 -1.722 0.907 1.00 . . A 97 ASN O 1 1
A 7 15284 1 1 97 ASN OD1 O 6.473 -3.700 0.146 1.00 . . A 97 ASN OD1 1 1
A 7 15285 1 1 98 LYS C C 2.606 -2.463 4.805 1.00 . . A 98 LYS C 1 1
A 7 15286 1 1 98 LYS CA C 2.966 -2.514 3.319 1.00 . . A 98 LYS CA 1 1
A 7 15287 1 1 98 LYS CB C 2.692 -3.881 2.659 1.00 . . A 98 LYS CB 1 1
A 7 15288 1 1 98 LYS CD C 3.339 -5.961 4.041 1.00 . . A 98 LYS CD 1 1
A 7 15289 1 1 98 LYS CE C 4.299 -5.981 5.240 1.00 . . A 98 LYS CE 1 1
A 7 15290 1 1 98 LYS CG C 3.765 -4.953 2.956 1.00 . . A 98 LYS CG 1 1
A 7 15291 1 1 98 LYS H H 4.921 -1.958 3.952 1.00 . . A 98 LYS H 1 1
A 7 15292 1 1 98 LYS HA H 2.308 -1.804 2.820 1.00 . . A 98 LYS HA 1 1
A 7 15293 1 1 98 LYS HB2 H 1.698 -4.224 2.949 1.00 . . A 98 LYS HB2 1 1
A 7 15294 1 1 98 LYS HB3 H 2.642 -3.716 1.580 1.00 . . A 98 LYS HB3 1 1
A 7 15295 1 1 98 LYS HD2 H 2.343 -5.718 4.422 1.00 . . A 98 LYS HD2 1 1
A 7 15296 1 1 98 LYS HD3 H 3.277 -6.959 3.613 1.00 . . A 98 LYS HD3 1 1
A 7 15297 1 1 98 LYS HE2 H 4.381 -4.982 5.668 1.00 . . A 98 LYS HE2 1 1
A 7 15298 1 1 98 LYS HE3 H 3.878 -6.640 6.002 1.00 . . A 98 LYS HE3 1 1
A 7 15299 1 1 98 LYS HG2 H 3.975 -5.487 2.031 1.00 . . A 98 LYS HG2 1 1
A 7 15300 1 1 98 LYS HG3 H 4.699 -4.474 3.235 1.00 . . A 98 LYS HG3 1 1
A 7 15301 1 1 98 LYS HZ1 H 6.238 -6.464 5.689 1.00 . . A 98 LYS HZ1 1 1
A 7 15302 1 1 98 LYS HZ2 H 5.598 -7.384 4.482 1.00 . . A 98 LYS HZ2 1 1
A 7 15303 1 1 98 LYS HZ3 H 6.064 -5.826 4.193 1.00 . . A 98 LYS HZ3 1 1
A 7 15304 1 1 98 LYS N N 4.348 -2.093 3.124 1.00 . . A 98 LYS N 1 1
A 7 15305 1 1 98 LYS NZ N 5.648 -6.452 4.869 1.00 . . A 98 LYS NZ 1 1
A 7 15306 1 1 98 LYS O O 2.476 -3.500 5.446 1.00 . . A 98 LYS O 1 1
A 7 15307 1 1 99 ILE C C 0.440 -1.614 6.688 1.00 . . A 99 ILE C 1 1
A 7 15308 1 1 99 ILE CA C 1.883 -1.108 6.705 1.00 . . A 99 ILE CA 1 1
A 7 15309 1 1 99 ILE CB C 2.022 0.349 7.188 1.00 . . A 99 ILE CB 1 1
A 7 15310 1 1 99 ILE CD1 C 4.039 0.127 8.807 1.00 . . A 99 ILE CD1 1 1
A 7 15311 1 1 99 ILE CG1 C 3.496 0.672 7.481 1.00 . . A 99 ILE CG1 1 1
A 7 15312 1 1 99 ILE CG2 C 1.154 0.663 8.415 1.00 . . A 99 ILE CG2 1 1
A 7 15313 1 1 99 ILE H H 2.631 -0.435 4.806 1.00 . . A 99 ILE H 1 1
A 7 15314 1 1 99 ILE HA H 2.423 -1.753 7.395 1.00 . . A 99 ILE HA 1 1
A 7 15315 1 1 99 ILE HB H 1.695 1.010 6.384 1.00 . . A 99 ILE HB 1 1
A 7 15316 1 1 99 ILE HD11 H 5.093 0.391 8.889 1.00 . . A 99 ILE HD11 1 1
A 7 15317 1 1 99 ILE HD12 H 3.509 0.570 9.649 1.00 . . A 99 ILE HD12 1 1
A 7 15318 1 1 99 ILE HD13 H 3.946 -0.958 8.848 1.00 . . A 99 ILE HD13 1 1
A 7 15319 1 1 99 ILE HG12 H 4.097 0.247 6.683 1.00 . . A 99 ILE HG12 1 1
A 7 15320 1 1 99 ILE HG13 H 3.621 1.756 7.481 1.00 . . A 99 ILE HG13 1 1
A 7 15321 1 1 99 ILE HG21 H 0.099 0.690 8.144 1.00 . . A 99 ILE HG21 1 1
A 7 15322 1 1 99 ILE HG22 H 1.299 -0.089 9.191 1.00 . . A 99 ILE HG22 1 1
A 7 15323 1 1 99 ILE HG23 H 1.425 1.643 8.808 1.00 . . A 99 ILE HG23 1 1
A 7 15324 1 1 99 ILE N N 2.443 -1.259 5.361 1.00 . . A 99 ILE N 1 1
A 7 15325 1 1 99 ILE O O 0.152 -2.659 7.264 1.00 . . A 99 ILE O 1 1
A 7 15326 1 1 100 GLU C C -2.045 -0.936 4.224 1.00 . . A 100 GLU C 1 1
A 7 15327 1 1 100 GLU CA C -1.798 -1.280 5.691 1.00 . . A 100 GLU CA 1 1
A 7 15328 1 1 100 GLU CB C -2.775 -0.593 6.662 1.00 . . A 100 GLU CB 1 1
A 7 15329 1 1 100 GLU CD C -3.722 -2.630 7.882 1.00 . . A 100 GLU CD 1 1
A 7 15330 1 1 100 GLU CG C -2.901 -1.344 7.994 1.00 . . A 100 GLU CG 1 1
A 7 15331 1 1 100 GLU H H -0.094 -0.040 5.553 1.00 . . A 100 GLU H 1 1
A 7 15332 1 1 100 GLU HA H -1.890 -2.363 5.771 1.00 . . A 100 GLU HA 1 1
A 7 15333 1 1 100 GLU HB2 H -2.440 0.428 6.852 1.00 . . A 100 GLU HB2 1 1
A 7 15334 1 1 100 GLU HB3 H -3.781 -0.562 6.241 1.00 . . A 100 GLU HB3 1 1
A 7 15335 1 1 100 GLU HG2 H -1.919 -1.576 8.401 1.00 . . A 100 GLU HG2 1 1
A 7 15336 1 1 100 GLU HG3 H -3.418 -0.693 8.700 1.00 . . A 100 GLU HG3 1 1
A 7 15337 1 1 100 GLU N N -0.431 -0.884 5.988 1.00 . . A 100 GLU N 1 1
A 7 15338 1 1 100 GLU O O -1.460 -1.575 3.348 1.00 . . A 100 GLU O 1 1
A 7 15339 1 1 100 GLU OE1 O -4.040 -3.030 6.737 1.00 . . A 100 GLU OE1 1 1
A 7 15340 1 1 100 GLU OE2 O -4.022 -3.191 8.958 1.00 . . A 100 GLU OE2 1 1
A 7 15341 1 1 101 GLY C C -2.131 1.236 1.835 1.00 . . A 101 GLY C 1 1
A 7 15342 1 1 101 GLY CA C -3.211 0.464 2.573 1.00 . . A 101 GLY CA 1 1
A 7 15343 1 1 101 GLY H H -3.315 0.591 4.672 1.00 . . A 101 GLY H 1 1
A 7 15344 1 1 101 GLY HA2 H -3.390 -0.444 2.002 1.00 . . A 101 GLY HA2 1 1
A 7 15345 1 1 101 GLY HA3 H -4.118 1.066 2.620 1.00 . . A 101 GLY HA3 1 1
A 7 15346 1 1 101 GLY N N -2.830 0.105 3.929 1.00 . . A 101 GLY N 1 1
A 7 15347 1 1 101 GLY O O -2.391 2.312 1.295 1.00 . . A 101 GLY O 1 1
A 7 15348 1 1 102 VAL C C 0.457 0.302 -0.148 1.00 . . A 102 VAL C 1 1
A 7 15349 1 1 102 VAL CA C 0.223 1.175 1.080 1.00 . . A 102 VAL CA 1 1
A 7 15350 1 1 102 VAL CB C 1.451 1.229 1.999 1.00 . . A 102 VAL CB 1 1
A 7 15351 1 1 102 VAL CG1 C 2.588 1.945 1.265 1.00 . . A 102 VAL CG1 1 1
A 7 15352 1 1 102 VAL CG2 C 1.145 1.940 3.324 1.00 . . A 102 VAL CG2 1 1
A 7 15353 1 1 102 VAL H H -0.849 -0.242 2.250 1.00 . . A 102 VAL H 1 1
A 7 15354 1 1 102 VAL HA H 0.027 2.185 0.743 1.00 . . A 102 VAL HA 1 1
A 7 15355 1 1 102 VAL HB H 1.775 0.218 2.235 1.00 . . A 102 VAL HB 1 1
A 7 15356 1 1 102 VAL HG11 H 3.389 2.201 1.951 1.00 . . A 102 VAL HG11 1 1
A 7 15357 1 1 102 VAL HG12 H 2.980 1.290 0.487 1.00 . . A 102 VAL HG12 1 1
A 7 15358 1 1 102 VAL HG13 H 2.231 2.868 0.811 1.00 . . A 102 VAL HG13 1 1
A 7 15359 1 1 102 VAL HG21 H 0.826 2.963 3.141 1.00 . . A 102 VAL HG21 1 1
A 7 15360 1 1 102 VAL HG22 H 0.356 1.414 3.864 1.00 . . A 102 VAL HG22 1 1
A 7 15361 1 1 102 VAL HG23 H 2.040 1.954 3.945 1.00 . . A 102 VAL HG23 1 1
A 7 15362 1 1 102 VAL N N -0.930 0.660 1.795 1.00 . . A 102 VAL N 1 1
A 7 15363 1 1 102 VAL O O 0.736 -0.889 -0.021 1.00 . . A 102 VAL O 1 1
A 7 15364 1 1 103 ALA C C 2.134 0.003 -2.702 1.00 . . A 103 ALA C 1 1
A 7 15365 1 1 103 ALA CA C 0.629 0.219 -2.585 1.00 . . A 103 ALA CA 1 1
A 7 15366 1 1 103 ALA CB C 0.101 1.036 -3.763 1.00 . . A 103 ALA CB 1 1
A 7 15367 1 1 103 ALA H H 0.225 1.902 -1.370 1.00 . . A 103 ALA H 1 1
A 7 15368 1 1 103 ALA HA H 0.123 -0.746 -2.593 1.00 . . A 103 ALA HA 1 1
A 7 15369 1 1 103 ALA HB1 H -0.986 1.077 -3.722 1.00 . . A 103 ALA HB1 1 1
A 7 15370 1 1 103 ALA HB2 H 0.504 2.046 -3.719 1.00 . . A 103 ALA HB2 1 1
A 7 15371 1 1 103 ALA HB3 H 0.403 0.572 -4.703 1.00 . . A 103 ALA HB3 1 1
A 7 15372 1 1 103 ALA N N 0.337 0.894 -1.336 1.00 . . A 103 ALA N 1 1
A 7 15373 1 1 103 ALA O O 2.561 -1.111 -2.998 1.00 . . A 103 ALA O 1 1
A 7 15374 1 1 104 ASN C C 4.980 2.039 -1.601 1.00 . . A 104 ASN C 1 1
A 7 15375 1 1 104 ASN CA C 4.387 1.005 -2.552 1.00 . . A 104 ASN CA 1 1
A 7 15376 1 1 104 ASN CB C 4.883 1.288 -3.981 1.00 . . A 104 ASN CB 1 1
A 7 15377 1 1 104 ASN CG C 4.510 0.204 -4.985 1.00 . . A 104 ASN CG 1 1
A 7 15378 1 1 104 ASN H H 2.510 1.925 -2.143 1.00 . . A 104 ASN H 1 1
A 7 15379 1 1 104 ASN HA H 4.738 0.019 -2.241 1.00 . . A 104 ASN HA 1 1
A 7 15380 1 1 104 ASN HB2 H 4.515 2.258 -4.314 1.00 . . A 104 ASN HB2 1 1
A 7 15381 1 1 104 ASN HB3 H 5.971 1.334 -3.976 1.00 . . A 104 ASN HB3 1 1
A 7 15382 1 1 104 ASN HD21 H 3.208 1.457 -5.940 1.00 . . A 104 ASN HD21 1 1
A 7 15383 1 1 104 ASN HD22 H 3.370 -0.168 -6.611 1.00 . . A 104 ASN HD22 1 1
A 7 15384 1 1 104 ASN N N 2.929 1.054 -2.467 1.00 . . A 104 ASN N 1 1
A 7 15385 1 1 104 ASN ND2 N 3.620 0.513 -5.918 1.00 . . A 104 ASN ND2 1 1
A 7 15386 1 1 104 ASN O O 4.272 2.915 -1.107 1.00 . . A 104 ASN O 1 1
A 7 15387 1 1 104 ASN OD1 O 5.049 -0.899 -4.944 1.00 . . A 104 ASN OD1 1 1
A 7 15388 1 1 105 ALA C C 8.510 2.939 -0.720 1.00 . . A 105 ALA C 1 1
A 7 15389 1 1 105 ALA CA C 6.990 2.893 -0.483 1.00 . . A 105 ALA CA 1 1
A 7 15390 1 1 105 ALA CB C 6.685 2.570 0.984 1.00 . . A 105 ALA CB 1 1
A 7 15391 1 1 105 ALA H H 6.820 1.268 -1.874 1.00 . . A 105 ALA H 1 1
A 7 15392 1 1 105 ALA HA H 6.568 3.869 -0.680 1.00 . . A 105 ALA HA 1 1
A 7 15393 1 1 105 ALA HB1 H 5.611 2.530 1.159 1.00 . . A 105 ALA HB1 1 1
A 7 15394 1 1 105 ALA HB2 H 7.129 1.611 1.248 1.00 . . A 105 ALA HB2 1 1
A 7 15395 1 1 105 ALA HB3 H 7.114 3.344 1.621 1.00 . . A 105 ALA HB3 1 1
A 7 15396 1 1 105 ALA N N 6.293 1.955 -1.360 1.00 . . A 105 ALA N 1 1
A 7 15397 1 1 105 ALA O O 9.270 2.586 0.181 1.00 . . A 105 ALA O 1 1
A 7 15398 1 1 106 PRO C C 11.127 4.488 -1.405 1.00 . . A 106 PRO C 1 1
A 7 15399 1 1 106 PRO CA C 10.423 3.366 -2.186 1.00 . . A 106 PRO CA 1 1
A 7 15400 1 1 106 PRO CB C 10.541 3.540 -3.704 1.00 . . A 106 PRO CB 1 1
A 7 15401 1 1 106 PRO CD C 8.225 3.735 -3.077 1.00 . . A 106 PRO CD 1 1
A 7 15402 1 1 106 PRO CG C 9.248 4.256 -4.088 1.00 . . A 106 PRO CG 1 1
A 7 15403 1 1 106 PRO HA H 10.864 2.407 -1.912 1.00 . . A 106 PRO HA 1 1
A 7 15404 1 1 106 PRO HB2 H 11.428 4.106 -3.993 1.00 . . A 106 PRO HB2 1 1
A 7 15405 1 1 106 PRO HB3 H 10.556 2.557 -4.177 1.00 . . A 106 PRO HB3 1 1
A 7 15406 1 1 106 PRO HD2 H 7.487 4.504 -2.849 1.00 . . A 106 PRO HD2 1 1
A 7 15407 1 1 106 PRO HD3 H 7.731 2.860 -3.496 1.00 . . A 106 PRO HD3 1 1
A 7 15408 1 1 106 PRO HG2 H 9.398 5.326 -3.954 1.00 . . A 106 PRO HG2 1 1
A 7 15409 1 1 106 PRO HG3 H 8.951 4.052 -5.119 1.00 . . A 106 PRO HG3 1 1
A 7 15410 1 1 106 PRO N N 8.993 3.338 -1.909 1.00 . . A 106 PRO N 1 1
A 7 15411 1 1 106 PRO O O 10.604 5.599 -1.291 1.00 . . A 106 PRO O 1 1
A 7 15412 1 1 107 VAL C C 14.318 5.612 -0.939 1.00 . . A 107 VAL C 1 1
A 7 15413 1 1 107 VAL CA C 13.150 5.096 -0.097 1.00 . . A 107 VAL CA 1 1
A 7 15414 1 1 107 VAL CB C 13.643 4.434 1.204 1.00 . . A 107 VAL CB 1 1
A 7 15415 1 1 107 VAL CG1 C 12.456 4.009 2.071 1.00 . . A 107 VAL CG1 1 1
A 7 15416 1 1 107 VAL CG2 C 14.571 3.232 0.968 1.00 . . A 107 VAL CG2 1 1
A 7 15417 1 1 107 VAL H H 12.696 3.261 -1.039 1.00 . . A 107 VAL H 1 1
A 7 15418 1 1 107 VAL HA H 12.558 5.957 0.191 1.00 . . A 107 VAL HA 1 1
A 7 15419 1 1 107 VAL HB H 14.206 5.182 1.766 1.00 . . A 107 VAL HB 1 1
A 7 15420 1 1 107 VAL HG11 H 11.868 3.234 1.578 1.00 . . A 107 VAL HG11 1 1
A 7 15421 1 1 107 VAL HG12 H 12.814 3.641 3.031 1.00 . . A 107 VAL HG12 1 1
A 7 15422 1 1 107 VAL HG13 H 11.817 4.865 2.253 1.00 . . A 107 VAL HG13 1 1
A 7 15423 1 1 107 VAL HG21 H 14.878 2.817 1.927 1.00 . . A 107 VAL HG21 1 1
A 7 15424 1 1 107 VAL HG22 H 14.061 2.457 0.397 1.00 . . A 107 VAL HG22 1 1
A 7 15425 1 1 107 VAL HG23 H 15.467 3.542 0.431 1.00 . . A 107 VAL HG23 1 1
A 7 15426 1 1 107 VAL N N 12.316 4.180 -0.869 1.00 . . A 107 VAL N 1 1
A 7 15427 1 1 107 VAL O O 14.826 4.894 -1.801 1.00 . . A 107 VAL O 1 1
A 7 15428 1 1 108 ASN C C 16.997 7.773 -0.448 1.00 . . A 108 ASN C 1 1
A 7 15429 1 1 108 ASN CA C 15.828 7.519 -1.386 1.00 . . A 108 ASN CA 1 1
A 7 15430 1 1 108 ASN CB C 15.343 8.876 -1.881 1.00 . . A 108 ASN CB 1 1
A 7 15431 1 1 108 ASN CG C 14.377 8.760 -3.057 1.00 . . A 108 ASN CG 1 1
A 7 15432 1 1 108 ASN H H 14.280 7.395 0.034 1.00 . . A 108 ASN H 1 1
A 7 15433 1 1 108 ASN HA H 16.158 6.931 -2.244 1.00 . . A 108 ASN HA 1 1
A 7 15434 1 1 108 ASN HB2 H 14.873 9.397 -1.048 1.00 . . A 108 ASN HB2 1 1
A 7 15435 1 1 108 ASN HB3 H 16.230 9.436 -2.181 1.00 . . A 108 ASN HB3 1 1
A 7 15436 1 1 108 ASN HD21 H 15.462 10.073 -4.182 1.00 . . A 108 ASN HD21 1 1
A 7 15437 1 1 108 ASN HD22 H 14.022 9.393 -4.925 1.00 . . A 108 ASN HD22 1 1
A 7 15438 1 1 108 ASN N N 14.760 6.844 -0.672 1.00 . . A 108 ASN N 1 1
A 7 15439 1 1 108 ASN ND2 N 14.665 9.460 -4.151 1.00 . . A 108 ASN ND2 1 1
A 7 15440 1 1 108 ASN O O 16.839 8.415 0.588 1.00 . . A 108 ASN O 1 1
A 7 15441 1 1 108 ASN OD1 O 13.399 8.025 -3.012 1.00 . . A 108 ASN OD1 1 1
A 7 15442 1 1 109 PHE C C 20.129 8.825 -0.365 1.00 . . A 109 PHE C 1 1
A 7 15443 1 1 109 PHE CA C 19.413 7.500 -0.088 1.00 . . A 109 PHE CA 1 1
A 7 15444 1 1 109 PHE CB C 20.337 6.306 -0.361 1.00 . . A 109 PHE CB 1 1
A 7 15445 1 1 109 PHE CD1 C 19.769 4.915 1.641 1.00 . . A 109 PHE CD1 1 1
A 7 15446 1 1 109 PHE CD2 C 22.049 5.741 1.415 1.00 . . A 109 PHE CD2 1 1
A 7 15447 1 1 109 PHE CE1 C 20.091 4.375 2.892 1.00 . . A 109 PHE CE1 1 1
A 7 15448 1 1 109 PHE CE2 C 22.380 5.165 2.651 1.00 . . A 109 PHE CE2 1 1
A 7 15449 1 1 109 PHE CG C 20.748 5.596 0.902 1.00 . . A 109 PHE CG 1 1
A 7 15450 1 1 109 PHE CZ C 21.398 4.485 3.394 1.00 . . A 109 PHE CZ 1 1
A 7 15451 1 1 109 PHE H H 18.241 6.850 -1.741 1.00 . . A 109 PHE H 1 1
A 7 15452 1 1 109 PHE HA H 19.154 7.510 0.973 1.00 . . A 109 PHE HA 1 1
A 7 15453 1 1 109 PHE HB2 H 19.842 5.568 -0.993 1.00 . . A 109 PHE HB2 1 1
A 7 15454 1 1 109 PHE HB3 H 21.228 6.642 -0.889 1.00 . . A 109 PHE HB3 1 1
A 7 15455 1 1 109 PHE HD1 H 18.752 4.854 1.281 1.00 . . A 109 PHE HD1 1 1
A 7 15456 1 1 109 PHE HD2 H 22.788 6.324 0.885 1.00 . . A 109 PHE HD2 1 1
A 7 15457 1 1 109 PHE HE1 H 19.319 3.900 3.463 1.00 . . A 109 PHE HE1 1 1
A 7 15458 1 1 109 PHE HE2 H 23.381 5.277 3.035 1.00 . . A 109 PHE HE2 1 1
A 7 15459 1 1 109 PHE HZ H 21.638 4.056 4.353 1.00 . . A 109 PHE HZ 1 1
A 7 15460 1 1 109 PHE N N 18.189 7.343 -0.862 1.00 . . A 109 PHE N 1 1
A 7 15461 1 1 109 PHE O O 21.064 9.176 0.348 1.00 . . A 109 PHE O 1 1
A 7 15462 1 1 110 ALA C C 19.618 11.963 -1.079 1.00 . . A 110 ALA C 1 1
A 7 15463 1 1 110 ALA CA C 20.331 10.817 -1.787 1.00 . . A 110 ALA CA 1 1
A 7 15464 1 1 110 ALA CB C 20.255 10.993 -3.306 1.00 . . A 110 ALA CB 1 1
A 7 15465 1 1 110 ALA H H 18.929 9.223 -1.944 1.00 . . A 110 ALA H 1 1
A 7 15466 1 1 110 ALA HA H 21.386 10.834 -1.502 1.00 . . A 110 ALA HA 1 1
A 7 15467 1 1 110 ALA HB1 H 19.216 10.994 -3.636 1.00 . . A 110 ALA HB1 1 1
A 7 15468 1 1 110 ALA HB2 H 20.715 11.943 -3.583 1.00 . . A 110 ALA HB2 1 1
A 7 15469 1 1 110 ALA HB3 H 20.790 10.182 -3.799 1.00 . . A 110 ALA HB3 1 1
A 7 15470 1 1 110 ALA N N 19.722 9.545 -1.415 1.00 . . A 110 ALA N 1 1
A 7 15471 1 1 110 ALA O O 20.241 12.937 -0.670 1.00 . . A 110 ALA O 1 1
A 7 15472 1 1 111 LEU C C 17.029 12.674 0.970 1.00 . . A 111 LEU C 1 1
A 7 15473 1 1 111 LEU CA C 17.417 12.903 -0.492 1.00 . . A 111 LEU CA 1 1
A 7 15474 1 1 111 LEU CB C 16.145 12.953 -1.354 1.00 . . A 111 LEU CB 1 1
A 7 15475 1 1 111 LEU CD1 C 15.009 13.048 -3.567 1.00 . . A 111 LEU CD1 1 1
A 7 15476 1 1 111 LEU CD2 C 17.331 13.965 -3.372 1.00 . . A 111 LEU CD2 1 1
A 7 15477 1 1 111 LEU CG C 16.365 12.884 -2.871 1.00 . . A 111 LEU CG 1 1
A 7 15478 1 1 111 LEU H H 17.854 11.016 -1.340 1.00 . . A 111 LEU H 1 1
A 7 15479 1 1 111 LEU HA H 17.915 13.871 -0.560 1.00 . . A 111 LEU HA 1 1
A 7 15480 1 1 111 LEU HB2 H 15.518 12.102 -1.086 1.00 . . A 111 LEU HB2 1 1
A 7 15481 1 1 111 LEU HB3 H 15.612 13.874 -1.115 1.00 . . A 111 LEU HB3 1 1
A 7 15482 1 1 111 LEU HD11 H 14.601 14.038 -3.363 1.00 . . A 111 LEU HD11 1 1
A 7 15483 1 1 111 LEU HD12 H 15.127 12.926 -4.643 1.00 . . A 111 LEU HD12 1 1
A 7 15484 1 1 111 LEU HD13 H 14.309 12.296 -3.200 1.00 . . A 111 LEU HD13 1 1
A 7 15485 1 1 111 LEU HD21 H 18.325 13.819 -2.951 1.00 . . A 111 LEU HD21 1 1
A 7 15486 1 1 111 LEU HD22 H 17.407 13.911 -4.458 1.00 . . A 111 LEU HD22 1 1
A 7 15487 1 1 111 LEU HD23 H 16.966 14.953 -3.089 1.00 . . A 111 LEU HD23 1 1
A 7 15488 1 1 111 LEU HG H 16.754 11.896 -3.127 1.00 . . A 111 LEU HG 1 1
A 7 15489 1 1 111 LEU N N 18.290 11.851 -0.987 1.00 . . A 111 LEU N 1 1
A 7 15490 1 1 111 LEU O O 16.453 13.574 1.578 1.00 . . A 111 LEU O 1 1
A 7 15491 1 1 112 GLU C C 15.216 11.199 2.832 1.00 . . A 112 GLU C 1 1
A 7 15492 1 1 112 GLU CA C 16.736 11.013 2.780 1.00 . . A 112 GLU CA 1 1
A 7 15493 1 1 112 GLU CB C 17.496 11.661 3.948 1.00 . . A 112 GLU CB 1 1
A 7 15494 1 1 112 GLU CD C 19.745 11.746 5.126 1.00 . . A 112 GLU CD 1 1
A 7 15495 1 1 112 GLU CG C 18.927 11.109 4.009 1.00 . . A 112 GLU CG 1 1
A 7 15496 1 1 112 GLU H H 17.763 10.779 0.956 1.00 . . A 112 GLU H 1 1
A 7 15497 1 1 112 GLU HA H 16.906 9.938 2.839 1.00 . . A 112 GLU HA 1 1
A 7 15498 1 1 112 GLU HB2 H 17.518 12.748 3.844 1.00 . . A 112 GLU HB2 1 1
A 7 15499 1 1 112 GLU HB3 H 16.999 11.427 4.892 1.00 . . A 112 GLU HB3 1 1
A 7 15500 1 1 112 GLU HG2 H 18.879 10.034 4.189 1.00 . . A 112 GLU HG2 1 1
A 7 15501 1 1 112 GLU HG3 H 19.442 11.293 3.068 1.00 . . A 112 GLU HG3 1 1
A 7 15502 1 1 112 GLU N N 17.264 11.466 1.498 1.00 . . A 112 GLU N 1 1
A 7 15503 1 1 112 GLU O O 14.668 11.686 3.818 1.00 . . A 112 GLU O 1 1
A 7 15504 1 1 112 GLU OE1 O 20.009 12.963 5.012 1.00 . . A 112 GLU OE1 1 1
A 7 15505 1 1 112 GLU OE2 O 20.113 11.000 6.059 1.00 . . A 112 GLU OE2 1 1
A 7 15506 1 1 113 THR C C 12.591 9.299 1.586 1.00 . . A 113 THR C 1 1
A 7 15507 1 1 113 THR CA C 13.077 10.732 1.706 1.00 . . A 113 THR CA 1 1
A 7 15508 1 1 113 THR CB C 12.520 11.586 0.552 1.00 . . A 113 THR CB 1 1
A 7 15509 1 1 113 THR CG2 C 13.095 12.997 0.592 1.00 . . A 113 THR CG2 1 1
A 7 15510 1 1 113 THR H H 15.031 10.292 1.027 1.00 . . A 113 THR H 1 1
A 7 15511 1 1 113 THR HA H 12.667 11.129 2.629 1.00 . . A 113 THR HA 1 1
A 7 15512 1 1 113 THR HB H 11.436 11.658 0.670 1.00 . . A 113 THR HB 1 1
A 7 15513 1 1 113 THR HG1 H 11.932 11.013 -1.211 1.00 . . A 113 THR HG1 1 1
A 7 15514 1 1 113 THR HG21 H 12.658 13.574 -0.221 1.00 . . A 113 THR HG21 1 1
A 7 15515 1 1 113 THR HG22 H 12.869 13.451 1.556 1.00 . . A 113 THR HG22 1 1
A 7 15516 1 1 113 THR HG23 H 14.174 12.965 0.470 1.00 . . A 113 THR HG23 1 1
A 7 15517 1 1 113 THR N N 14.531 10.760 1.769 1.00 . . A 113 THR N 1 1
A 7 15518 1 1 113 THR O O 13.337 8.402 1.193 1.00 . . A 113 THR O 1 1
A 7 15519 1 1 113 THR OG1 O 12.776 11.014 -0.715 1.00 . . A 113 THR OG1 1 1
A 7 15520 1 1 114 VAL C C 9.370 8.583 0.616 1.00 . . A 114 VAL C 1 1
A 7 15521 1 1 114 VAL CA C 10.520 8.005 1.425 1.00 . . A 114 VAL CA 1 1
A 7 15522 1 1 114 VAL CB C 10.054 7.094 2.573 1.00 . . A 114 VAL CB 1 1
A 7 15523 1 1 114 VAL CG1 C 9.236 7.820 3.648 1.00 . . A 114 VAL CG1 1 1
A 7 15524 1 1 114 VAL CG2 C 9.260 5.901 2.025 1.00 . . A 114 VAL CG2 1 1
A 7 15525 1 1 114 VAL H H 10.811 9.916 2.266 1.00 . . A 114 VAL H 1 1
A 7 15526 1 1 114 VAL HA H 11.121 7.408 0.747 1.00 . . A 114 VAL HA 1 1
A 7 15527 1 1 114 VAL HB H 10.943 6.701 3.056 1.00 . . A 114 VAL HB 1 1
A 7 15528 1 1 114 VAL HG11 H 8.270 8.134 3.256 1.00 . . A 114 VAL HG11 1 1
A 7 15529 1 1 114 VAL HG12 H 9.071 7.143 4.484 1.00 . . A 114 VAL HG12 1 1
A 7 15530 1 1 114 VAL HG13 H 9.777 8.694 4.009 1.00 . . A 114 VAL HG13 1 1
A 7 15531 1 1 114 VAL HG21 H 9.211 5.115 2.776 1.00 . . A 114 VAL HG21 1 1
A 7 15532 1 1 114 VAL HG22 H 8.248 6.204 1.761 1.00 . . A 114 VAL HG22 1 1
A 7 15533 1 1 114 VAL HG23 H 9.751 5.490 1.145 1.00 . . A 114 VAL HG23 1 1
A 7 15534 1 1 114 VAL N N 11.316 9.111 1.908 1.00 . . A 114 VAL N 1 1
A 7 15535 1 1 114 VAL O O 8.649 9.462 1.095 1.00 . . A 114 VAL O 1 1
A 7 15536 1 1 115 THR C C 6.999 7.189 -0.729 1.00 . . A 115 THR C 1 1
A 7 15537 1 1 115 THR CA C 7.936 8.248 -1.296 1.00 . . A 115 THR CA 1 1
A 7 15538 1 1 115 THR CB C 8.165 8.062 -2.796 1.00 . . A 115 THR CB 1 1
A 7 15539 1 1 115 THR CG2 C 6.864 8.222 -3.589 1.00 . . A 115 THR CG2 1 1
A 7 15540 1 1 115 THR H H 9.780 7.293 -0.905 1.00 . . A 115 THR H 1 1
A 7 15541 1 1 115 THR HA H 7.562 9.250 -1.127 1.00 . . A 115 THR HA 1 1
A 7 15542 1 1 115 THR HB H 8.552 7.058 -2.958 1.00 . . A 115 THR HB 1 1
A 7 15543 1 1 115 THR HG1 H 9.498 9.513 -2.554 1.00 . . A 115 THR HG1 1 1
A 7 15544 1 1 115 THR HG21 H 6.447 9.216 -3.418 1.00 . . A 115 THR HG21 1 1
A 7 15545 1 1 115 THR HG22 H 7.073 8.098 -4.651 1.00 . . A 115 THR HG22 1 1
A 7 15546 1 1 115 THR HG23 H 6.135 7.471 -3.285 1.00 . . A 115 THR HG23 1 1
A 7 15547 1 1 115 THR N N 9.178 8.051 -0.589 1.00 . . A 115 THR N 1 1
A 7 15548 1 1 115 THR O O 7.338 6.012 -0.781 1.00 . . A 115 THR O 1 1
A 7 15549 1 1 115 THR OG1 O 9.114 8.990 -3.285 1.00 . . A 115 THR OG1 1 1
A 7 15550 1 1 116 VAL C C 3.676 6.716 -0.600 1.00 . . A 116 VAL C 1 1
A 7 15551 1 1 116 VAL CA C 4.853 6.685 0.375 1.00 . . A 116 VAL CA 1 1
A 7 15552 1 1 116 VAL CB C 4.493 7.081 1.820 1.00 . . A 116 VAL CB 1 1
A 7 15553 1 1 116 VAL CG1 C 3.836 8.458 1.949 1.00 . . A 116 VAL CG1 1 1
A 7 15554 1 1 116 VAL CG2 C 3.592 6.024 2.465 1.00 . . A 116 VAL CG2 1 1
A 7 15555 1 1 116 VAL H H 5.614 8.562 -0.227 1.00 . . A 116 VAL H 1 1
A 7 15556 1 1 116 VAL HA H 5.245 5.668 0.420 1.00 . . A 116 VAL HA 1 1
A 7 15557 1 1 116 VAL HB H 5.421 7.112 2.394 1.00 . . A 116 VAL HB 1 1
A 7 15558 1 1 116 VAL HG11 H 3.726 8.680 3.005 1.00 . . A 116 VAL HG11 1 1
A 7 15559 1 1 116 VAL HG12 H 4.452 9.230 1.489 1.00 . . A 116 VAL HG12 1 1
A 7 15560 1 1 116 VAL HG13 H 2.843 8.465 1.504 1.00 . . A 116 VAL HG13 1 1
A 7 15561 1 1 116 VAL HG21 H 4.108 5.064 2.500 1.00 . . A 116 VAL HG21 1 1
A 7 15562 1 1 116 VAL HG22 H 3.342 6.324 3.481 1.00 . . A 116 VAL HG22 1 1
A 7 15563 1 1 116 VAL HG23 H 2.674 5.915 1.893 1.00 . . A 116 VAL HG23 1 1
A 7 15564 1 1 116 VAL N N 5.864 7.583 -0.155 1.00 . . A 116 VAL N 1 1
A 7 15565 1 1 116 VAL O O 3.090 7.774 -0.829 1.00 . . A 116 VAL O 1 1
A 7 15566 1 1 117 GLU C C 1.205 4.683 -1.599 1.00 . . A 117 GLU C 1 1
A 7 15567 1 1 117 GLU CA C 2.350 5.455 -2.240 1.00 . . A 117 GLU CA 1 1
A 7 15568 1 1 117 GLU CB C 2.966 4.744 -3.457 1.00 . . A 117 GLU CB 1 1
A 7 15569 1 1 117 GLU CD C 1.761 3.825 -5.498 1.00 . . A 117 GLU CD 1 1
A 7 15570 1 1 117 GLU CG C 2.272 5.069 -4.785 1.00 . . A 117 GLU CG 1 1
A 7 15571 1 1 117 GLU H H 3.864 4.717 -0.984 1.00 . . A 117 GLU H 1 1
A 7 15572 1 1 117 GLU HA H 1.993 6.442 -2.523 1.00 . . A 117 GLU HA 1 1
A 7 15573 1 1 117 GLU HB2 H 4.005 5.059 -3.551 1.00 . . A 117 GLU HB2 1 1
A 7 15574 1 1 117 GLU HB3 H 2.961 3.669 -3.297 1.00 . . A 117 GLU HB3 1 1
A 7 15575 1 1 117 GLU HG2 H 1.440 5.755 -4.632 1.00 . . A 117 GLU HG2 1 1
A 7 15576 1 1 117 GLU HG3 H 3.009 5.531 -5.437 1.00 . . A 117 GLU HG3 1 1
A 7 15577 1 1 117 GLU N N 3.376 5.576 -1.223 1.00 . . A 117 GLU N 1 1
A 7 15578 1 1 117 GLU O O 1.243 3.452 -1.534 1.00 . . A 117 GLU O 1 1
A 7 15579 1 1 117 GLU OE1 O 2.624 3.002 -5.875 1.00 . . A 117 GLU OE1 1 1
A 7 15580 1 1 117 GLU OE2 O 0.527 3.709 -5.645 1.00 . . A 117 GLU OE2 1 1
A 7 15581 1 1 118 TYR C C -2.090 5.498 -0.233 1.00 . . A 118 TYR C 1 1
A 7 15582 1 1 118 TYR CA C -0.740 4.814 -0.129 1.00 . . A 118 TYR CA 1 1
A 7 15583 1 1 118 TYR CB C -0.224 4.831 1.317 1.00 . . A 118 TYR CB 1 1
A 7 15584 1 1 118 TYR CD1 C 0.128 7.302 1.763 1.00 . . A 118 TYR CD1 1 1
A 7 15585 1 1 118 TYR CD2 C -1.432 6.065 3.163 1.00 . . A 118 TYR CD2 1 1
A 7 15586 1 1 118 TYR CE1 C -0.124 8.464 2.512 1.00 . . A 118 TYR CE1 1 1
A 7 15587 1 1 118 TYR CE2 C -1.686 7.226 3.907 1.00 . . A 118 TYR CE2 1 1
A 7 15588 1 1 118 TYR CG C -0.505 6.094 2.104 1.00 . . A 118 TYR CG 1 1
A 7 15589 1 1 118 TYR CZ C -1.031 8.424 3.586 1.00 . . A 118 TYR CZ 1 1
A 7 15590 1 1 118 TYR H H 0.190 6.408 -1.212 1.00 . . A 118 TYR H 1 1
A 7 15591 1 1 118 TYR HA H -0.907 3.781 -0.438 1.00 . . A 118 TYR HA 1 1
A 7 15592 1 1 118 TYR HB2 H -0.707 4.017 1.850 1.00 . . A 118 TYR HB2 1 1
A 7 15593 1 1 118 TYR HB3 H 0.846 4.633 1.325 1.00 . . A 118 TYR HB3 1 1
A 7 15594 1 1 118 TYR HD1 H 0.804 7.340 0.922 1.00 . . A 118 TYR HD1 1 1
A 7 15595 1 1 118 TYR HD2 H -1.959 5.153 3.404 1.00 . . A 118 TYR HD2 1 1
A 7 15596 1 1 118 TYR HE1 H 0.383 9.377 2.243 1.00 . . A 118 TYR HE1 1 1
A 7 15597 1 1 118 TYR HE2 H -2.396 7.197 4.716 1.00 . . A 118 TYR HE2 1 1
A 7 15598 1 1 118 TYR HH H -0.890 10.328 3.922 1.00 . . A 118 TYR HH 1 1
A 7 15599 1 1 118 TYR N N 0.238 5.407 -1.028 1.00 . . A 118 TYR N 1 1
A 7 15600 1 1 118 TYR O O -2.233 6.506 -0.922 1.00 . . A 118 TYR O 1 1
A 7 15601 1 1 118 TYR OH O -1.293 9.549 4.310 1.00 . . A 118 TYR OH 1 1
A 7 15602 1 1 119 ASN C C -4.841 6.174 1.547 1.00 . . A 119 ASN C 1 1
A 7 15603 1 1 119 ASN CA C -4.475 5.289 0.351 1.00 . . A 119 ASN CA 1 1
A 7 15604 1 1 119 ASN CB C -5.315 4.010 0.298 1.00 . . A 119 ASN CB 1 1
A 7 15605 1 1 119 ASN CG C -6.683 4.285 -0.302 1.00 . . A 119 ASN CG 1 1
A 7 15606 1 1 119 ASN H H -2.859 4.056 0.949 1.00 . . A 119 ASN H 1 1
A 7 15607 1 1 119 ASN HA H -4.641 5.813 -0.585 1.00 . . A 119 ASN HA 1 1
A 7 15608 1 1 119 ASN HB2 H -4.799 3.291 -0.335 1.00 . . A 119 ASN HB2 1 1
A 7 15609 1 1 119 ASN HB3 H -5.425 3.566 1.287 1.00 . . A 119 ASN HB3 1 1
A 7 15610 1 1 119 ASN HD21 H -6.291 3.009 -1.835 1.00 . . A 119 ASN HD21 1 1
A 7 15611 1 1 119 ASN HD22 H -7.846 3.804 -1.926 1.00 . . A 119 ASN HD22 1 1
A 7 15612 1 1 119 ASN N N -3.080 4.904 0.432 1.00 . . A 119 ASN N 1 1
A 7 15613 1 1 119 ASN ND2 N -6.970 3.641 -1.436 1.00 . . A 119 ASN ND2 1 1
A 7 15614 1 1 119 ASN O O -5.079 5.648 2.638 1.00 . . A 119 ASN O 1 1
A 7 15615 1 1 119 ASN OD1 O -7.460 5.057 0.255 1.00 . . A 119 ASN OD1 1 1
A 7 15616 1 1 120 PRO C C -6.551 8.452 3.005 1.00 . . A 120 PRO C 1 1
A 7 15617 1 1 120 PRO CA C -5.105 8.437 2.486 1.00 . . A 120 PRO CA 1 1
A 7 15618 1 1 120 PRO CB C -4.698 9.799 1.916 1.00 . . A 120 PRO CB 1 1
A 7 15619 1 1 120 PRO CD C -4.842 8.242 0.123 1.00 . . A 120 PRO CD 1 1
A 7 15620 1 1 120 PRO CG C -5.162 9.697 0.465 1.00 . . A 120 PRO CG 1 1
A 7 15621 1 1 120 PRO HA H -4.440 8.185 3.312 1.00 . . A 120 PRO HA 1 1
A 7 15622 1 1 120 PRO HB2 H -5.145 10.644 2.442 1.00 . . A 120 PRO HB2 1 1
A 7 15623 1 1 120 PRO HB3 H -3.610 9.886 1.937 1.00 . . A 120 PRO HB3 1 1
A 7 15624 1 1 120 PRO HD2 H -5.562 7.880 -0.609 1.00 . . A 120 PRO HD2 1 1
A 7 15625 1 1 120 PRO HD3 H -3.833 8.195 -0.278 1.00 . . A 120 PRO HD3 1 1
A 7 15626 1 1 120 PRO HG2 H -6.240 9.859 0.415 1.00 . . A 120 PRO HG2 1 1
A 7 15627 1 1 120 PRO HG3 H -4.645 10.398 -0.190 1.00 . . A 120 PRO HG3 1 1
A 7 15628 1 1 120 PRO N N -4.922 7.508 1.380 1.00 . . A 120 PRO N 1 1
A 7 15629 1 1 120 PRO O O -6.937 9.372 3.720 1.00 . . A 120 PRO O 1 1
A 7 15630 1 1 121 LYS C C -8.619 6.081 4.182 1.00 . . A 121 LYS C 1 1
A 7 15631 1 1 121 LYS CA C -8.687 7.236 3.187 1.00 . . A 121 LYS CA 1 1
A 7 15632 1 1 121 LYS CB C -9.687 6.923 2.069 1.00 . . A 121 LYS CB 1 1
A 7 15633 1 1 121 LYS CD C -9.879 9.360 1.405 1.00 . . A 121 LYS CD 1 1
A 7 15634 1 1 121 LYS CE C -9.973 10.328 0.221 1.00 . . A 121 LYS CE 1 1
A 7 15635 1 1 121 LYS CG C -9.630 7.929 0.913 1.00 . . A 121 LYS CG 1 1
A 7 15636 1 1 121 LYS H H -7.022 6.770 1.975 1.00 . . A 121 LYS H 1 1
A 7 15637 1 1 121 LYS HA H -9.038 8.112 3.733 1.00 . . A 121 LYS HA 1 1
A 7 15638 1 1 121 LYS HB2 H -9.487 5.928 1.669 1.00 . . A 121 LYS HB2 1 1
A 7 15639 1 1 121 LYS HB3 H -10.687 6.918 2.501 1.00 . . A 121 LYS HB3 1 1
A 7 15640 1 1 121 LYS HD2 H -10.808 9.375 1.980 1.00 . . A 121 LYS HD2 1 1
A 7 15641 1 1 121 LYS HD3 H -9.055 9.662 2.054 1.00 . . A 121 LYS HD3 1 1
A 7 15642 1 1 121 LYS HE2 H -9.068 10.241 -0.386 1.00 . . A 121 LYS HE2 1 1
A 7 15643 1 1 121 LYS HE3 H -10.831 10.057 -0.399 1.00 . . A 121 LYS HE3 1 1
A 7 15644 1 1 121 LYS HG2 H -8.662 7.859 0.413 1.00 . . A 121 LYS HG2 1 1
A 7 15645 1 1 121 LYS HG3 H -10.395 7.650 0.191 1.00 . . A 121 LYS HG3 1 1
A 7 15646 1 1 121 LYS HZ1 H -10.172 12.342 -0.124 1.00 . . A 121 LYS HZ1 1 1
A 7 15647 1 1 121 LYS HZ2 H -10.954 11.828 1.230 1.00 . . A 121 LYS HZ2 1 1
A 7 15648 1 1 121 LYS HZ3 H -9.315 11.990 1.235 1.00 . . A 121 LYS HZ3 1 1
A 7 15649 1 1 121 LYS N N -7.368 7.467 2.617 1.00 . . A 121 LYS N 1 1
A 7 15650 1 1 121 LYS NZ N -10.115 11.726 0.674 1.00 . . A 121 LYS NZ 1 1
A 7 15651 1 1 121 LYS O O -9.296 6.109 5.208 1.00 . . A 121 LYS O 1 1
A 7 15652 1 1 122 GLU C C -6.785 4.203 5.871 1.00 . . A 122 GLU C 1 1
A 7 15653 1 1 122 GLU CA C -7.673 3.870 4.667 1.00 . . A 122 GLU CA 1 1
A 7 15654 1 1 122 GLU CB C -7.121 2.756 3.763 1.00 . . A 122 GLU CB 1 1
A 7 15655 1 1 122 GLU CD C -6.749 0.934 5.492 1.00 . . A 122 GLU CD 1 1
A 7 15656 1 1 122 GLU CG C -7.515 1.358 4.248 1.00 . . A 122 GLU CG 1 1
A 7 15657 1 1 122 GLU H H -7.242 5.125 3.036 1.00 . . A 122 GLU H 1 1
A 7 15658 1 1 122 GLU HA H -8.659 3.573 5.028 1.00 . . A 122 GLU HA 1 1
A 7 15659 1 1 122 GLU HB2 H -7.550 2.865 2.766 1.00 . . A 122 GLU HB2 1 1
A 7 15660 1 1 122 GLU HB3 H -6.035 2.830 3.683 1.00 . . A 122 GLU HB3 1 1
A 7 15661 1 1 122 GLU HG2 H -8.588 1.312 4.438 1.00 . . A 122 GLU HG2 1 1
A 7 15662 1 1 122 GLU HG3 H -7.279 0.638 3.470 1.00 . . A 122 GLU HG3 1 1
A 7 15663 1 1 122 GLU N N -7.822 5.061 3.857 1.00 . . A 122 GLU N 1 1
A 7 15664 1 1 122 GLU O O -7.172 3.969 7.013 1.00 . . A 122 GLU O 1 1
A 7 15665 1 1 122 GLU OE1 O -5.524 1.190 5.511 1.00 . . A 122 GLU OE1 1 1
A 7 15666 1 1 122 GLU OE2 O -7.413 0.358 6.380 1.00 . . A 122 GLU OE2 1 1
A 7 15667 1 1 123 ALA C C -4.476 6.772 6.504 1.00 . . A 123 ALA C 1 1
A 7 15668 1 1 123 ALA CA C -4.698 5.266 6.647 1.00 . . A 123 ALA CA 1 1
A 7 15669 1 1 123 ALA CB C -3.395 4.468 6.535 1.00 . . A 123 ALA CB 1 1
A 7 15670 1 1 123 ALA H H -5.430 5.102 4.656 1.00 . . A 123 ALA H 1 1
A 7 15671 1 1 123 ALA HA H -5.110 5.090 7.641 1.00 . . A 123 ALA HA 1 1
A 7 15672 1 1 123 ALA HB1 H -2.921 4.656 5.572 1.00 . . A 123 ALA HB1 1 1
A 7 15673 1 1 123 ALA HB2 H -2.708 4.742 7.335 1.00 . . A 123 ALA HB2 1 1
A 7 15674 1 1 123 ALA HB3 H -3.616 3.403 6.619 1.00 . . A 123 ALA HB3 1 1
A 7 15675 1 1 123 ALA N N -5.626 4.821 5.612 1.00 . . A 123 ALA N 1 1
A 7 15676 1 1 123 ALA O O -5.109 7.418 5.669 1.00 . . A 123 ALA O 1 1
A 7 15677 1 1 124 SER C C -1.853 8.980 7.819 1.00 . . A 124 SER C 1 1
A 7 15678 1 1 124 SER CA C -3.244 8.776 7.224 1.00 . . A 124 SER CA 1 1
A 7 15679 1 1 124 SER CB C -4.293 9.613 7.968 1.00 . . A 124 SER CB 1 1
A 7 15680 1 1 124 SER H H -3.054 6.815 7.978 1.00 . . A 124 SER H 1 1
A 7 15681 1 1 124 SER HA H -3.213 9.090 6.179 1.00 . . A 124 SER HA 1 1
A 7 15682 1 1 124 SER HB2 H -4.477 9.183 8.954 1.00 . . A 124 SER HB2 1 1
A 7 15683 1 1 124 SER HB3 H -3.934 10.636 8.096 1.00 . . A 124 SER HB3 1 1
A 7 15684 1 1 124 SER HG H -5.555 8.923 6.628 1.00 . . A 124 SER HG 1 1
A 7 15685 1 1 124 SER N N -3.585 7.361 7.307 1.00 . . A 124 SER N 1 1
A 7 15686 1 1 124 SER O O -1.375 8.136 8.572 1.00 . . A 124 SER O 1 1
A 7 15687 1 1 124 SER OG O -5.503 9.671 7.240 1.00 . . A 124 SER OG 1 1
A 7 15688 1 1 125 VAL C C 0.475 10.132 9.332 1.00 . . A 125 VAL C 1 1
A 7 15689 1 1 125 VAL CA C 0.177 10.398 7.852 1.00 . . A 125 VAL CA 1 1
A 7 15690 1 1 125 VAL CB C 0.543 11.840 7.449 1.00 . . A 125 VAL CB 1 1
A 7 15691 1 1 125 VAL CG1 C 2.057 12.052 7.583 1.00 . . A 125 VAL CG1 1 1
A 7 15692 1 1 125 VAL CG2 C 0.121 12.139 6.004 1.00 . . A 125 VAL CG2 1 1
A 7 15693 1 1 125 VAL H H -1.671 10.724 6.846 1.00 . . A 125 VAL H 1 1
A 7 15694 1 1 125 VAL HA H 0.805 9.710 7.284 1.00 . . A 125 VAL HA 1 1
A 7 15695 1 1 125 VAL HB H 0.035 12.551 8.103 1.00 . . A 125 VAL HB 1 1
A 7 15696 1 1 125 VAL HG11 H 2.335 12.103 8.632 1.00 . . A 125 VAL HG11 1 1
A 7 15697 1 1 125 VAL HG12 H 2.599 11.230 7.118 1.00 . . A 125 VAL HG12 1 1
A 7 15698 1 1 125 VAL HG13 H 2.357 12.984 7.105 1.00 . . A 125 VAL HG13 1 1
A 7 15699 1 1 125 VAL HG21 H 0.416 11.309 5.368 1.00 . . A 125 VAL HG21 1 1
A 7 15700 1 1 125 VAL HG22 H -0.958 12.280 5.937 1.00 . . A 125 VAL HG22 1 1
A 7 15701 1 1 125 VAL HG23 H 0.595 13.056 5.651 1.00 . . A 125 VAL HG23 1 1
A 7 15702 1 1 125 VAL N N -1.211 10.106 7.497 1.00 . . A 125 VAL N 1 1
A 7 15703 1 1 125 VAL O O 1.549 9.644 9.667 1.00 . . A 125 VAL O 1 1
A 7 15704 1 1 126 SER C C 0.056 8.704 11.920 1.00 . . A 126 SER C 1 1
A 7 15705 1 1 126 SER CA C -0.337 10.162 11.647 1.00 . . A 126 SER CA 1 1
A 7 15706 1 1 126 SER CB C -1.659 10.522 12.328 1.00 . . A 126 SER CB 1 1
A 7 15707 1 1 126 SER H H -1.325 10.875 9.922 1.00 . . A 126 SER H 1 1
A 7 15708 1 1 126 SER HA H 0.445 10.806 12.048 1.00 . . A 126 SER HA 1 1
A 7 15709 1 1 126 SER HB2 H -2.428 9.797 12.053 1.00 . . A 126 SER HB2 1 1
A 7 15710 1 1 126 SER HB3 H -1.531 10.505 13.412 1.00 . . A 126 SER HB3 1 1
A 7 15711 1 1 126 SER HG H -2.888 12.045 12.287 1.00 . . A 126 SER HG 1 1
A 7 15712 1 1 126 SER N N -0.465 10.441 10.226 1.00 . . A 126 SER N 1 1
A 7 15713 1 1 126 SER O O 0.944 8.456 12.734 1.00 . . A 126 SER O 1 1
A 7 15714 1 1 126 SER OG O -2.043 11.813 11.889 1.00 . . A 126 SER OG 1 1
A 7 15715 1 1 127 ASP C C 1.168 6.075 11.022 1.00 . . A 127 ASP C 1 1
A 7 15716 1 1 127 ASP CA C -0.299 6.336 11.361 1.00 . . A 127 ASP CA 1 1
A 7 15717 1 1 127 ASP CB C -1.218 5.532 10.437 1.00 . . A 127 ASP CB 1 1
A 7 15718 1 1 127 ASP CG C -0.826 4.065 10.461 1.00 . . A 127 ASP CG 1 1
A 7 15719 1 1 127 ASP H H -1.191 8.030 10.458 1.00 . . A 127 ASP H 1 1
A 7 15720 1 1 127 ASP HA H -0.503 6.023 12.383 1.00 . . A 127 ASP HA 1 1
A 7 15721 1 1 127 ASP HB2 H -2.256 5.633 10.756 1.00 . . A 127 ASP HB2 1 1
A 7 15722 1 1 127 ASP HB3 H -1.124 5.867 9.407 1.00 . . A 127 ASP HB3 1 1
A 7 15723 1 1 127 ASP N N -0.586 7.758 11.226 1.00 . . A 127 ASP N 1 1
A 7 15724 1 1 127 ASP O O 1.916 5.478 11.791 1.00 . . A 127 ASP O 1 1
A 7 15725 1 1 127 ASP OD1 O -1.299 3.370 11.383 1.00 . . A 127 ASP OD1 1 1
A 7 15726 1 1 127 ASP OD2 O -0.041 3.687 9.565 1.00 . . A 127 ASP OD2 1 1
A 7 15727 1 1 128 LEU C C 3.952 7.001 10.270 1.00 . . A 128 LEU C 1 1
A 7 15728 1 1 128 LEU CA C 2.912 6.421 9.314 1.00 . . A 128 LEU CA 1 1
A 7 15729 1 1 128 LEU CB C 2.970 7.062 7.923 1.00 . . A 128 LEU CB 1 1
A 7 15730 1 1 128 LEU CD1 C 1.656 7.101 5.770 1.00 . . A 128 LEU CD1 1 1
A 7 15731 1 1 128 LEU CD2 C 2.864 5.022 6.403 1.00 . . A 128 LEU CD2 1 1
A 7 15732 1 1 128 LEU CG C 2.114 6.244 6.945 1.00 . . A 128 LEU CG 1 1
A 7 15733 1 1 128 LEU H H 0.905 7.146 9.362 1.00 . . A 128 LEU H 1 1
A 7 15734 1 1 128 LEU HA H 3.099 5.358 9.197 1.00 . . A 128 LEU HA 1 1
A 7 15735 1 1 128 LEU HB2 H 2.592 8.080 7.985 1.00 . . A 128 LEU HB2 1 1
A 7 15736 1 1 128 LEU HB3 H 3.998 7.107 7.568 1.00 . . A 128 LEU HB3 1 1
A 7 15737 1 1 128 LEU HD11 H 1.150 6.477 5.035 1.00 . . A 128 LEU HD11 1 1
A 7 15738 1 1 128 LEU HD12 H 0.957 7.852 6.128 1.00 . . A 128 LEU HD12 1 1
A 7 15739 1 1 128 LEU HD13 H 2.521 7.580 5.315 1.00 . . A 128 LEU HD13 1 1
A 7 15740 1 1 128 LEU HD21 H 3.141 4.356 7.219 1.00 . . A 128 LEU HD21 1 1
A 7 15741 1 1 128 LEU HD22 H 2.223 4.470 5.716 1.00 . . A 128 LEU HD22 1 1
A 7 15742 1 1 128 LEU HD23 H 3.759 5.345 5.872 1.00 . . A 128 LEU HD23 1 1
A 7 15743 1 1 128 LEU HG H 1.227 5.908 7.472 1.00 . . A 128 LEU HG 1 1
A 7 15744 1 1 128 LEU N N 1.580 6.598 9.869 1.00 . . A 128 LEU N 1 1
A 7 15745 1 1 128 LEU O O 4.986 6.385 10.534 1.00 . . A 128 LEU O 1 1
A 7 15746 1 1 129 LYS C C 4.573 7.881 13.070 1.00 . . A 129 LYS C 1 1
A 7 15747 1 1 129 LYS CA C 4.481 8.793 11.840 1.00 . . A 129 LYS CA 1 1
A 7 15748 1 1 129 LYS CB C 4.002 10.220 12.143 1.00 . . A 129 LYS CB 1 1
A 7 15749 1 1 129 LYS CD C 4.246 12.633 11.179 1.00 . . A 129 LYS CD 1 1
A 7 15750 1 1 129 LYS CE C 2.849 13.169 11.516 1.00 . . A 129 LYS CE 1 1
A 7 15751 1 1 129 LYS CG C 4.305 11.118 10.930 1.00 . . A 129 LYS CG 1 1
A 7 15752 1 1 129 LYS H H 2.788 8.631 10.546 1.00 . . A 129 LYS H 1 1
A 7 15753 1 1 129 LYS HA H 5.488 8.877 11.440 1.00 . . A 129 LYS HA 1 1
A 7 15754 1 1 129 LYS HB2 H 2.935 10.198 12.357 1.00 . . A 129 LYS HB2 1 1
A 7 15755 1 1 129 LYS HB3 H 4.543 10.594 13.013 1.00 . . A 129 LYS HB3 1 1
A 7 15756 1 1 129 LYS HD2 H 4.973 12.911 11.947 1.00 . . A 129 LYS HD2 1 1
A 7 15757 1 1 129 LYS HD3 H 4.568 13.111 10.251 1.00 . . A 129 LYS HD3 1 1
A 7 15758 1 1 129 LYS HE2 H 2.848 14.248 11.337 1.00 . . A 129 LYS HE2 1 1
A 7 15759 1 1 129 LYS HE3 H 2.111 12.715 10.853 1.00 . . A 129 LYS HE3 1 1
A 7 15760 1 1 129 LYS HG2 H 5.326 10.918 10.609 1.00 . . A 129 LYS HG2 1 1
A 7 15761 1 1 129 LYS HG3 H 3.656 10.845 10.100 1.00 . . A 129 LYS HG3 1 1
A 7 15762 1 1 129 LYS HZ1 H 3.121 13.387 13.543 1.00 . . A 129 LYS HZ1 1 1
A 7 15763 1 1 129 LYS HZ2 H 1.540 13.278 13.093 1.00 . . A 129 LYS HZ2 1 1
A 7 15764 1 1 129 LYS HZ3 H 2.485 11.933 13.119 1.00 . . A 129 LYS HZ3 1 1
A 7 15765 1 1 129 LYS N N 3.659 8.184 10.813 1.00 . . A 129 LYS N 1 1
A 7 15766 1 1 129 LYS NZ N 2.471 12.924 12.922 1.00 . . A 129 LYS NZ 1 1
A 7 15767 1 1 129 LYS O O 5.680 7.616 13.526 1.00 . . A 129 LYS O 1 1
A 7 15768 1 1 130 GLU C C 4.405 5.222 14.377 1.00 . . A 130 GLU C 1 1
A 7 15769 1 1 130 GLU CA C 3.521 6.428 14.719 1.00 . . A 130 GLU CA 1 1
A 7 15770 1 1 130 GLU CB C 2.102 5.988 15.105 1.00 . . A 130 GLU CB 1 1
A 7 15771 1 1 130 GLU CD C 2.685 4.765 17.322 1.00 . . A 130 GLU CD 1 1
A 7 15772 1 1 130 GLU CG C 1.903 5.874 16.620 1.00 . . A 130 GLU CG 1 1
A 7 15773 1 1 130 GLU H H 2.546 7.532 13.168 1.00 . . A 130 GLU H 1 1
A 7 15774 1 1 130 GLU HA H 3.967 6.966 15.557 1.00 . . A 130 GLU HA 1 1
A 7 15775 1 1 130 GLU HB2 H 1.390 6.742 14.768 1.00 . . A 130 GLU HB2 1 1
A 7 15776 1 1 130 GLU HB3 H 1.844 5.043 14.621 1.00 . . A 130 GLU HB3 1 1
A 7 15777 1 1 130 GLU HG2 H 2.164 6.821 17.092 1.00 . . A 130 GLU HG2 1 1
A 7 15778 1 1 130 GLU HG3 H 0.843 5.700 16.769 1.00 . . A 130 GLU HG3 1 1
A 7 15779 1 1 130 GLU N N 3.457 7.351 13.586 1.00 . . A 130 GLU N 1 1
A 7 15780 1 1 130 GLU O O 5.280 4.828 15.150 1.00 . . A 130 GLU O 1 1
A 7 15781 1 1 130 GLU OE1 O 2.802 3.630 16.810 1.00 . . A 130 GLU OE1 1 1
A 7 15782 1 1 130 GLU OE2 O 3.154 4.994 18.455 1.00 . . A 130 GLU OE2 1 1
A 7 15783 1 1 131 ALA C C 6.405 3.755 12.747 1.00 . . A 131 ALA C 1 1
A 7 15784 1 1 131 ALA CA C 4.906 3.481 12.732 1.00 . . A 131 ALA CA 1 1
A 7 15785 1 1 131 ALA CB C 4.409 3.067 11.342 1.00 . . A 131 ALA CB 1 1
A 7 15786 1 1 131 ALA H H 3.496 5.064 12.571 1.00 . . A 131 ALA H 1 1
A 7 15787 1 1 131 ALA HA H 4.691 2.665 13.424 1.00 . . A 131 ALA HA 1 1
A 7 15788 1 1 131 ALA HB1 H 4.613 3.848 10.610 1.00 . . A 131 ALA HB1 1 1
A 7 15789 1 1 131 ALA HB2 H 4.918 2.154 11.034 1.00 . . A 131 ALA HB2 1 1
A 7 15790 1 1 131 ALA HB3 H 3.334 2.882 11.373 1.00 . . A 131 ALA HB3 1 1
A 7 15791 1 1 131 ALA N N 4.193 4.655 13.186 1.00 . . A 131 ALA N 1 1
A 7 15792 1 1 131 ALA O O 7.163 3.032 13.392 1.00 . . A 131 ALA O 1 1
A 7 15793 1 1 132 VAL C C 8.829 5.442 13.356 1.00 . . A 132 VAL C 1 1
A 7 15794 1 1 132 VAL CA C 8.269 5.096 11.970 1.00 . . A 132 VAL CA 1 1
A 7 15795 1 1 132 VAL CB C 8.506 6.164 10.896 1.00 . . A 132 VAL CB 1 1
A 7 15796 1 1 132 VAL CG1 C 8.261 7.565 11.451 1.00 . . A 132 VAL CG1 1 1
A 7 15797 1 1 132 VAL CG2 C 9.914 6.028 10.315 1.00 . . A 132 VAL CG2 1 1
A 7 15798 1 1 132 VAL H H 6.221 5.452 11.593 1.00 . . A 132 VAL H 1 1
A 7 15799 1 1 132 VAL HA H 8.740 4.179 11.620 1.00 . . A 132 VAL HA 1 1
A 7 15800 1 1 132 VAL HB H 7.791 5.990 10.088 1.00 . . A 132 VAL HB 1 1
A 7 15801 1 1 132 VAL HG11 H 7.227 7.619 11.759 1.00 . . A 132 VAL HG11 1 1
A 7 15802 1 1 132 VAL HG12 H 8.917 7.792 12.288 1.00 . . A 132 VAL HG12 1 1
A 7 15803 1 1 132 VAL HG13 H 8.416 8.316 10.695 1.00 . . A 132 VAL HG13 1 1
A 7 15804 1 1 132 VAL HG21 H 10.023 5.046 9.854 1.00 . . A 132 VAL HG21 1 1
A 7 15805 1 1 132 VAL HG22 H 10.085 6.787 9.554 1.00 . . A 132 VAL HG22 1 1
A 7 15806 1 1 132 VAL HG23 H 10.647 6.139 11.110 1.00 . . A 132 VAL HG23 1 1
A 7 15807 1 1 132 VAL N N 6.854 4.807 12.056 1.00 . . A 132 VAL N 1 1
A 7 15808 1 1 132 VAL O O 9.970 5.091 13.665 1.00 . . A 132 VAL O 1 1
A 7 15809 1 1 133 ASP C C 8.738 4.954 16.240 1.00 . . A 133 ASP C 1 1
A 7 15810 1 1 133 ASP CA C 8.380 6.293 15.600 1.00 . . A 133 ASP CA 1 1
A 7 15811 1 1 133 ASP CB C 7.286 7.029 16.395 1.00 . . A 133 ASP CB 1 1
A 7 15812 1 1 133 ASP CG C 7.800 8.348 16.956 1.00 . . A 133 ASP CG 1 1
A 7 15813 1 1 133 ASP H H 7.095 6.397 13.905 1.00 . . A 133 ASP H 1 1
A 7 15814 1 1 133 ASP HA H 9.266 6.911 15.562 1.00 . . A 133 ASP HA 1 1
A 7 15815 1 1 133 ASP HB2 H 6.414 7.231 15.783 1.00 . . A 133 ASP HB2 1 1
A 7 15816 1 1 133 ASP HB3 H 6.960 6.418 17.236 1.00 . . A 133 ASP HB3 1 1
A 7 15817 1 1 133 ASP N N 8.009 6.074 14.211 1.00 . . A 133 ASP N 1 1
A 7 15818 1 1 133 ASP O O 9.801 4.797 16.834 1.00 . . A 133 ASP O 1 1
A 7 15819 1 1 133 ASP OD1 O 8.591 8.282 17.920 1.00 . . A 133 ASP OD1 1 1
A 7 15820 1 1 133 ASP OD2 O 7.397 9.401 16.413 1.00 . . A 133 ASP OD2 1 1
A 7 15821 1 1 134 LYS C C 9.345 1.944 15.888 1.00 . . A 134 LYS C 1 1
A 7 15822 1 1 134 LYS CA C 8.100 2.593 16.512 1.00 . . A 134 LYS CA 1 1
A 7 15823 1 1 134 LYS CB C 6.819 1.761 16.313 1.00 . . A 134 LYS CB 1 1
A 7 15824 1 1 134 LYS CD C 4.852 0.792 17.603 1.00 . . A 134 LYS CD 1 1
A 7 15825 1 1 134 LYS CE C 4.167 1.207 18.913 1.00 . . A 134 LYS CE 1 1
A 7 15826 1 1 134 LYS CG C 6.354 1.127 17.632 1.00 . . A 134 LYS CG 1 1
A 7 15827 1 1 134 LYS H H 7.019 4.172 15.544 1.00 . . A 134 LYS H 1 1
A 7 15828 1 1 134 LYS HA H 8.321 2.674 17.578 1.00 . . A 134 LYS HA 1 1
A 7 15829 1 1 134 LYS HB2 H 6.032 2.420 15.950 1.00 . . A 134 LYS HB2 1 1
A 7 15830 1 1 134 LYS HB3 H 6.974 0.984 15.561 1.00 . . A 134 LYS HB3 1 1
A 7 15831 1 1 134 LYS HD2 H 4.345 1.307 16.783 1.00 . . A 134 LYS HD2 1 1
A 7 15832 1 1 134 LYS HD3 H 4.727 -0.282 17.444 1.00 . . A 134 LYS HD3 1 1
A 7 15833 1 1 134 LYS HE2 H 3.142 0.831 18.907 1.00 . . A 134 LYS HE2 1 1
A 7 15834 1 1 134 LYS HE3 H 4.694 0.766 19.762 1.00 . . A 134 LYS HE3 1 1
A 7 15835 1 1 134 LYS HG2 H 6.938 0.224 17.821 1.00 . . A 134 LYS HG2 1 1
A 7 15836 1 1 134 LYS HG3 H 6.556 1.821 18.446 1.00 . . A 134 LYS HG3 1 1
A 7 15837 1 1 134 LYS HZ1 H 3.634 2.982 19.880 1.00 . . A 134 LYS HZ1 1 1
A 7 15838 1 1 134 LYS HZ2 H 5.023 3.111 19.030 1.00 . . A 134 LYS HZ2 1 1
A 7 15839 1 1 134 LYS HZ3 H 3.598 3.104 18.270 1.00 . . A 134 LYS HZ3 1 1
A 7 15840 1 1 134 LYS N N 7.876 3.956 16.050 1.00 . . A 134 LYS N 1 1
A 7 15841 1 1 134 LYS NZ N 4.114 2.678 19.046 1.00 . . A 134 LYS NZ 1 1
A 7 15842 1 1 134 LYS O O 10.001 1.137 16.542 1.00 . . A 134 LYS O 1 1
A 7 15843 1 1 135 LEU C C 12.168 2.617 14.735 1.00 . . A 135 LEU C 1 1
A 7 15844 1 1 135 LEU CA C 10.986 1.901 14.063 1.00 . . A 135 LEU CA 1 1
A 7 15845 1 1 135 LEU CB C 11.010 2.142 12.546 1.00 . . A 135 LEU CB 1 1
A 7 15846 1 1 135 LEU CD1 C 11.417 -0.201 11.692 1.00 . . A 135 LEU CD1 1 1
A 7 15847 1 1 135 LEU CD2 C 9.034 0.593 12.153 1.00 . . A 135 LEU CD2 1 1
A 7 15848 1 1 135 LEU CG C 10.443 0.988 11.702 1.00 . . A 135 LEU CG 1 1
A 7 15849 1 1 135 LEU H H 9.083 2.919 14.134 1.00 . . A 135 LEU H 1 1
A 7 15850 1 1 135 LEU HA H 11.141 0.835 14.237 1.00 . . A 135 LEU HA 1 1
A 7 15851 1 1 135 LEU HB2 H 10.479 3.058 12.311 1.00 . . A 135 LEU HB2 1 1
A 7 15852 1 1 135 LEU HB3 H 12.042 2.291 12.238 1.00 . . A 135 LEU HB3 1 1
A 7 15853 1 1 135 LEU HD11 H 11.196 -0.883 12.514 1.00 . . A 135 LEU HD11 1 1
A 7 15854 1 1 135 LEU HD12 H 11.349 -0.739 10.749 1.00 . . A 135 LEU HD12 1 1
A 7 15855 1 1 135 LEU HD13 H 12.446 0.145 11.790 1.00 . . A 135 LEU HD13 1 1
A 7 15856 1 1 135 LEU HD21 H 9.043 0.169 13.156 1.00 . . A 135 LEU HD21 1 1
A 7 15857 1 1 135 LEU HD22 H 8.413 1.481 12.131 1.00 . . A 135 LEU HD22 1 1
A 7 15858 1 1 135 LEU HD23 H 8.585 -0.122 11.476 1.00 . . A 135 LEU HD23 1 1
A 7 15859 1 1 135 LEU HG H 10.346 1.351 10.679 1.00 . . A 135 LEU HG 1 1
A 7 15860 1 1 135 LEU N N 9.700 2.297 14.648 1.00 . . A 135 LEU N 1 1
A 7 15861 1 1 135 LEU O O 13.304 2.163 14.600 1.00 . . A 135 LEU O 1 1
A 7 15862 1 1 136 GLY C C 13.483 5.637 15.456 1.00 . . A 136 GLY C 1 1
A 7 15863 1 1 136 GLY CA C 12.914 4.445 16.222 1.00 . . A 136 GLY CA 1 1
A 7 15864 1 1 136 GLY H H 10.966 4.059 15.512 1.00 . . A 136 GLY H 1 1
A 7 15865 1 1 136 GLY HA2 H 12.440 4.817 17.129 1.00 . . A 136 GLY HA2 1 1
A 7 15866 1 1 136 GLY HA3 H 13.730 3.783 16.515 1.00 . . A 136 GLY HA3 1 1
A 7 15867 1 1 136 GLY N N 11.920 3.720 15.445 1.00 . . A 136 GLY N 1 1
A 7 15868 1 1 136 GLY O O 14.621 6.032 15.706 1.00 . . A 136 GLY O 1 1
A 7 15869 1 1 137 TYR C C 11.923 8.292 13.563 1.00 . . A 137 TYR C 1 1
A 7 15870 1 1 137 TYR CA C 13.123 7.354 13.710 1.00 . . A 137 TYR CA 1 1
A 7 15871 1 1 137 TYR CB C 13.592 6.828 12.350 1.00 . . A 137 TYR CB 1 1
A 7 15872 1 1 137 TYR CD1 C 15.902 5.927 12.957 1.00 . . A 137 TYR CD1 1 1
A 7 15873 1 1 137 TYR CD2 C 14.236 4.402 12.064 1.00 . . A 137 TYR CD2 1 1
A 7 15874 1 1 137 TYR CE1 C 16.818 4.864 13.058 1.00 . . A 137 TYR CE1 1 1
A 7 15875 1 1 137 TYR CE2 C 15.137 3.333 12.197 1.00 . . A 137 TYR CE2 1 1
A 7 15876 1 1 137 TYR CG C 14.620 5.707 12.416 1.00 . . A 137 TYR CG 1 1
A 7 15877 1 1 137 TYR CZ C 16.423 3.564 12.711 1.00 . . A 137 TYR CZ 1 1
A 7 15878 1 1 137 TYR H H 11.749 5.906 14.412 1.00 . . A 137 TYR H 1 1
A 7 15879 1 1 137 TYR HA H 13.933 7.905 14.191 1.00 . . A 137 TYR HA 1 1
A 7 15880 1 1 137 TYR HB2 H 12.717 6.453 11.823 1.00 . . A 137 TYR HB2 1 1
A 7 15881 1 1 137 TYR HB3 H 13.974 7.658 11.761 1.00 . . A 137 TYR HB3 1 1
A 7 15882 1 1 137 TYR HD1 H 16.161 6.886 13.376 1.00 . . A 137 TYR HD1 1 1
A 7 15883 1 1 137 TYR HD2 H 13.223 4.210 11.754 1.00 . . A 137 TYR HD2 1 1
A 7 15884 1 1 137 TYR HE1 H 17.798 5.039 13.477 1.00 . . A 137 TYR HE1 1 1
A 7 15885 1 1 137 TYR HE2 H 14.816 2.333 11.950 1.00 . . A 137 TYR HE2 1 1
A 7 15886 1 1 137 TYR HH H 16.831 1.680 12.904 1.00 . . A 137 TYR HH 1 1
A 7 15887 1 1 137 TYR N N 12.710 6.219 14.534 1.00 . . A 137 TYR N 1 1
A 7 15888 1 1 137 TYR O O 10.852 7.946 14.047 1.00 . . A 137 TYR O 1 1
A 7 15889 1 1 137 TYR OH O 17.291 2.521 12.857 1.00 . . A 137 TYR OH 1 1
A 7 15890 1 1 138 LYS C C 10.757 10.659 11.179 1.00 . . A 138 LYS C 1 1
A 7 15891 1 1 138 LYS CA C 10.909 10.327 12.662 1.00 . . A 138 LYS CA 1 1
A 7 15892 1 1 138 LYS CB C 10.876 11.570 13.567 1.00 . . A 138 LYS CB 1 1
A 7 15893 1 1 138 LYS CD C 13.290 12.220 14.150 1.00 . . A 138 LYS CD 1 1
A 7 15894 1 1 138 LYS CE C 13.145 12.480 15.657 1.00 . . A 138 LYS CE 1 1
A 7 15895 1 1 138 LYS CG C 12.019 12.573 13.368 1.00 . . A 138 LYS CG 1 1
A 7 15896 1 1 138 LYS H H 12.942 9.699 12.460 1.00 . . A 138 LYS H 1 1
A 7 15897 1 1 138 LYS HA H 10.001 9.802 12.936 1.00 . . A 138 LYS HA 1 1
A 7 15898 1 1 138 LYS HB2 H 9.949 12.099 13.339 1.00 . . A 138 LYS HB2 1 1
A 7 15899 1 1 138 LYS HB3 H 10.814 11.250 14.605 1.00 . . A 138 LYS HB3 1 1
A 7 15900 1 1 138 LYS HD2 H 13.565 11.187 13.953 1.00 . . A 138 LYS HD2 1 1
A 7 15901 1 1 138 LYS HD3 H 14.087 12.846 13.760 1.00 . . A 138 LYS HD3 1 1
A 7 15902 1 1 138 LYS HE2 H 12.988 13.550 15.815 1.00 . . A 138 LYS HE2 1 1
A 7 15903 1 1 138 LYS HE3 H 12.285 11.945 16.057 1.00 . . A 138 LYS HE3 1 1
A 7 15904 1 1 138 LYS HG2 H 12.238 12.633 12.303 1.00 . . A 138 LYS HG2 1 1
A 7 15905 1 1 138 LYS HG3 H 11.685 13.565 13.677 1.00 . . A 138 LYS HG3 1 1
A 7 15906 1 1 138 LYS HZ1 H 15.164 12.520 16.052 1.00 . . A 138 LYS HZ1 1 1
A 7 15907 1 1 138 LYS HZ2 H 14.228 12.272 17.385 1.00 . . A 138 LYS HZ2 1 1
A 7 15908 1 1 138 LYS HZ3 H 14.464 11.049 16.312 1.00 . . A 138 LYS HZ3 1 1
A 7 15909 1 1 138 LYS N N 12.060 9.456 12.908 1.00 . . A 138 LYS N 1 1
A 7 15910 1 1 138 LYS NZ N 14.342 12.049 16.405 1.00 . . A 138 LYS NZ 1 1
A 7 15911 1 1 138 LYS O O 11.748 10.799 10.460 1.00 . . A 138 LYS O 1 1
A 7 15912 1 1 139 LEU C C 8.730 12.749 9.546 1.00 . . A 139 LEU C 1 1
A 7 15913 1 1 139 LEU CA C 9.120 11.280 9.432 1.00 . . A 139 LEU CA 1 1
A 7 15914 1 1 139 LEU CB C 7.937 10.484 8.872 1.00 . . A 139 LEU CB 1 1
A 7 15915 1 1 139 LEU CD1 C 7.173 8.236 8.133 1.00 . . A 139 LEU CD1 1 1
A 7 15916 1 1 139 LEU CD2 C 8.923 9.374 6.810 1.00 . . A 139 LEU CD2 1 1
A 7 15917 1 1 139 LEU CG C 8.380 9.171 8.218 1.00 . . A 139 LEU CG 1 1
A 7 15918 1 1 139 LEU H H 8.757 10.706 11.426 1.00 . . A 139 LEU H 1 1
A 7 15919 1 1 139 LEU HA H 9.953 11.173 8.744 1.00 . . A 139 LEU HA 1 1
A 7 15920 1 1 139 LEU HB2 H 7.251 10.276 9.690 1.00 . . A 139 LEU HB2 1 1
A 7 15921 1 1 139 LEU HB3 H 7.407 11.076 8.123 1.00 . . A 139 LEU HB3 1 1
A 7 15922 1 1 139 LEU HD11 H 6.749 8.076 9.122 1.00 . . A 139 LEU HD11 1 1
A 7 15923 1 1 139 LEU HD12 H 6.413 8.686 7.494 1.00 . . A 139 LEU HD12 1 1
A 7 15924 1 1 139 LEU HD13 H 7.484 7.280 7.718 1.00 . . A 139 LEU HD13 1 1
A 7 15925 1 1 139 LEU HD21 H 8.108 9.637 6.141 1.00 . . A 139 LEU HD21 1 1
A 7 15926 1 1 139 LEU HD22 H 9.676 10.158 6.793 1.00 . . A 139 LEU HD22 1 1
A 7 15927 1 1 139 LEU HD23 H 9.368 8.434 6.485 1.00 . . A 139 LEU HD23 1 1
A 7 15928 1 1 139 LEU HG H 9.179 8.718 8.797 1.00 . . A 139 LEU HG 1 1
A 7 15929 1 1 139 LEU N N 9.499 10.793 10.747 1.00 . . A 139 LEU N 1 1
A 7 15930 1 1 139 LEU O O 8.139 13.176 10.540 1.00 . . A 139 LEU O 1 1
A 7 15931 1 1 140 LYS C C 8.122 14.912 6.817 1.00 . . A 140 LYS C 1 1
A 7 15932 1 1 140 LYS CA C 8.683 14.870 8.234 1.00 . . A 140 LYS CA 1 1
A 7 15933 1 1 140 LYS CB C 9.941 15.735 8.361 1.00 . . A 140 LYS CB 1 1
A 7 15934 1 1 140 LYS CD C 10.205 17.445 10.195 1.00 . . A 140 LYS CD 1 1
A 7 15935 1 1 140 LYS CE C 11.476 18.182 9.749 1.00 . . A 140 LYS CE 1 1
A 7 15936 1 1 140 LYS CG C 10.292 15.955 9.840 1.00 . . A 140 LYS CG 1 1
A 7 15937 1 1 140 LYS H H 9.484 13.026 7.712 1.00 . . A 140 LYS H 1 1
A 7 15938 1 1 140 LYS HA H 7.908 15.214 8.921 1.00 . . A 140 LYS HA 1 1
A 7 15939 1 1 140 LYS HB2 H 10.773 15.234 7.861 1.00 . . A 140 LYS HB2 1 1
A 7 15940 1 1 140 LYS HB3 H 9.779 16.688 7.855 1.00 . . A 140 LYS HB3 1 1
A 7 15941 1 1 140 LYS HD2 H 9.328 17.874 9.706 1.00 . . A 140 LYS HD2 1 1
A 7 15942 1 1 140 LYS HD3 H 10.063 17.552 11.271 1.00 . . A 140 LYS HD3 1 1
A 7 15943 1 1 140 LYS HE2 H 11.788 17.806 8.771 1.00 . . A 140 LYS HE2 1 1
A 7 15944 1 1 140 LYS HE3 H 11.276 19.251 9.658 1.00 . . A 140 LYS HE3 1 1
A 7 15945 1 1 140 LYS HG2 H 9.597 15.405 10.476 1.00 . . A 140 LYS HG2 1 1
A 7 15946 1 1 140 LYS HG3 H 11.289 15.554 10.029 1.00 . . A 140 LYS HG3 1 1
A 7 15947 1 1 140 LYS HZ1 H 12.528 17.050 11.138 1.00 . . A 140 LYS HZ1 1 1
A 7 15948 1 1 140 LYS HZ2 H 13.496 17.928 10.272 1.00 . . A 140 LYS HZ2 1 1
A 7 15949 1 1 140 LYS HZ3 H 12.589 18.666 11.451 1.00 . . A 140 LYS HZ3 1 1
A 7 15950 1 1 140 LYS N N 9.035 13.493 8.493 1.00 . . A 140 LYS N 1 1
A 7 15951 1 1 140 LYS NZ N 12.574 17.981 10.715 1.00 . . A 140 LYS NZ 1 1
A 7 15952 1 1 140 LYS O O 8.268 13.958 6.059 1.00 . . A 140 LYS O 1 1
A 7 15953 1 1 141 LEU C C 7.483 17.107 4.325 1.00 . . A 141 LEU C 1 1
A 7 15954 1 1 141 LEU CA C 6.725 16.105 5.203 1.00 . . A 141 LEU CA 1 1
A 7 15955 1 1 141 LEU CB C 5.287 16.552 5.487 1.00 . . A 141 LEU CB 1 1
A 7 15956 1 1 141 LEU CD1 C 4.780 15.101 7.569 1.00 . . A 141 LEU CD1 1 1
A 7 15957 1 1 141 LEU CD2 C 2.953 16.069 6.187 1.00 . . A 141 LEU CD2 1 1
A 7 15958 1 1 141 LEU CG C 4.374 15.498 6.141 1.00 . . A 141 LEU CG 1 1
A 7 15959 1 1 141 LEU H H 7.344 16.753 7.116 1.00 . . A 141 LEU H 1 1
A 7 15960 1 1 141 LEU HA H 6.677 15.150 4.682 1.00 . . A 141 LEU HA 1 1
A 7 15961 1 1 141 LEU HB2 H 5.297 17.439 6.112 1.00 . . A 141 LEU HB2 1 1
A 7 15962 1 1 141 LEU HB3 H 4.853 16.814 4.530 1.00 . . A 141 LEU HB3 1 1
A 7 15963 1 1 141 LEU HD11 H 5.038 15.985 8.151 1.00 . . A 141 LEU HD11 1 1
A 7 15964 1 1 141 LEU HD12 H 3.954 14.586 8.059 1.00 . . A 141 LEU HD12 1 1
A 7 15965 1 1 141 LEU HD13 H 5.621 14.412 7.543 1.00 . . A 141 LEU HD13 1 1
A 7 15966 1 1 141 LEU HD21 H 2.624 16.319 5.179 1.00 . . A 141 LEU HD21 1 1
A 7 15967 1 1 141 LEU HD22 H 2.262 15.337 6.602 1.00 . . A 141 LEU HD22 1 1
A 7 15968 1 1 141 LEU HD23 H 2.936 16.966 6.805 1.00 . . A 141 LEU HD23 1 1
A 7 15969 1 1 141 LEU HG H 4.360 14.600 5.526 1.00 . . A 141 LEU HG 1 1
A 7 15970 1 1 141 LEU N N 7.425 15.987 6.468 1.00 . . A 141 LEU N 1 1
A 7 15971 1 1 141 LEU O O 7.924 18.143 4.820 1.00 . . A 141 LEU O 1 1
A 7 15972 1 1 142 LYS C C 7.409 18.827 1.664 1.00 . . A 142 LYS C 1 1
A 7 15973 1 1 142 LYS CA C 8.360 17.745 2.146 1.00 . . A 142 LYS CA 1 1
A 7 15974 1 1 142 LYS CB C 8.996 17.002 0.970 1.00 . . A 142 LYS CB 1 1
A 7 15975 1 1 142 LYS CD C 11.340 16.079 0.456 1.00 . . A 142 LYS CD 1 1
A 7 15976 1 1 142 LYS CE C 11.997 17.434 0.142 1.00 . . A 142 LYS CE 1 1
A 7 15977 1 1 142 LYS CG C 10.193 16.180 1.470 1.00 . . A 142 LYS CG 1 1
A 7 15978 1 1 142 LYS H H 7.249 16.006 2.614 1.00 . . A 142 LYS H 1 1
A 7 15979 1 1 142 LYS HA H 9.169 18.241 2.687 1.00 . . A 142 LYS HA 1 1
A 7 15980 1 1 142 LYS HB2 H 8.258 16.365 0.481 1.00 . . A 142 LYS HB2 1 1
A 7 15981 1 1 142 LYS HB3 H 9.316 17.755 0.255 1.00 . . A 142 LYS HB3 1 1
A 7 15982 1 1 142 LYS HD2 H 12.089 15.451 0.933 1.00 . . A 142 LYS HD2 1 1
A 7 15983 1 1 142 LYS HD3 H 10.987 15.588 -0.455 1.00 . . A 142 LYS HD3 1 1
A 7 15984 1 1 142 LYS HE2 H 11.353 18.022 -0.514 1.00 . . A 142 LYS HE2 1 1
A 7 15985 1 1 142 LYS HE3 H 12.148 17.988 1.071 1.00 . . A 142 LYS HE3 1 1
A 7 15986 1 1 142 LYS HG2 H 10.598 16.625 2.378 1.00 . . A 142 LYS HG2 1 1
A 7 15987 1 1 142 LYS HG3 H 9.844 15.177 1.724 1.00 . . A 142 LYS HG3 1 1
A 7 15988 1 1 142 LYS HZ1 H 13.198 16.740 -1.376 1.00 . . A 142 LYS HZ1 1 1
A 7 15989 1 1 142 LYS HZ2 H 13.706 18.167 -0.728 1.00 . . A 142 LYS HZ2 1 1
A 7 15990 1 1 142 LYS HZ3 H 13.941 16.763 0.096 1.00 . . A 142 LYS HZ3 1 1
A 7 15991 1 1 142 LYS N N 7.651 16.833 3.028 1.00 . . A 142 LYS N 1 1
A 7 15992 1 1 142 LYS NZ N 13.308 17.262 -0.517 1.00 . . A 142 LYS NZ 1 1
A 7 15993 1 1 142 LYS O O 6.624 18.626 0.741 1.00 . . A 142 LYS O 1 1
A 7 15994 1 1 143 GLY C C 5.309 21.106 2.460 1.00 . . A 143 GLY C 1 1
A 7 15995 1 1 143 GLY CA C 6.734 21.174 1.929 1.00 . . A 143 GLY CA 1 1
A 7 15996 1 1 143 GLY H H 8.018 19.979 3.173 1.00 . . A 143 GLY H 1 1
A 7 15997 1 1 143 GLY HA2 H 7.232 22.051 2.343 1.00 . . A 143 GLY HA2 1 1
A 7 15998 1 1 143 GLY HA3 H 6.711 21.267 0.843 1.00 . . A 143 GLY HA3 1 1
A 7 15999 1 1 143 GLY N N 7.471 19.980 2.324 1.00 . . A 143 GLY N 1 1
A 7 16000 1 1 143 GLY O O 4.835 22.044 3.092 1.00 . . A 143 GLY O 1 1
A 7 16001 1 1 144 GLU C C 3.263 20.028 4.308 1.00 . . A 144 GLU C 1 1
A 7 16002 1 1 144 GLU CA C 3.336 19.676 2.814 1.00 . . A 144 GLU CA 1 1
A 7 16003 1 1 144 GLU CB C 2.982 18.216 2.488 1.00 . . A 144 GLU CB 1 1
A 7 16004 1 1 144 GLU CD C 0.504 18.428 2.088 1.00 . . A 144 GLU CD 1 1
A 7 16005 1 1 144 GLU CG C 1.584 17.791 2.950 1.00 . . A 144 GLU CG 1 1
A 7 16006 1 1 144 GLU H H 5.098 19.260 1.675 1.00 . . A 144 GLU H 1 1
A 7 16007 1 1 144 GLU HA H 2.640 20.335 2.307 1.00 . . A 144 GLU HA 1 1
A 7 16008 1 1 144 GLU HB2 H 3.021 18.077 1.406 1.00 . . A 144 GLU HB2 1 1
A 7 16009 1 1 144 GLU HB3 H 3.713 17.552 2.933 1.00 . . A 144 GLU HB3 1 1
A 7 16010 1 1 144 GLU HG2 H 1.495 16.709 2.858 1.00 . . A 144 GLU HG2 1 1
A 7 16011 1 1 144 GLU HG3 H 1.417 18.062 3.991 1.00 . . A 144 GLU HG3 1 1
A 7 16012 1 1 144 GLU N N 4.653 19.960 2.262 1.00 . . A 144 GLU N 1 1
A 7 16013 1 1 144 GLU O O 2.275 20.576 4.786 1.00 . . A 144 GLU O 1 1
A 7 16014 1 1 144 GLU OE1 O 0.218 19.618 2.331 1.00 . . A 144 GLU OE1 1 1
A 7 16015 1 1 144 GLU OE2 O 0.023 17.717 1.182 1.00 . . A 144 GLU OE2 1 1
A 7 16016 1 1 145 GLN C C 4.042 21.612 6.774 1.00 . . A 145 GLN C 1 1
A 7 16017 1 1 145 GLN CA C 4.476 20.172 6.464 1.00 . . A 145 GLN CA 1 1
A 7 16018 1 1 145 GLN CB C 5.916 19.948 6.966 1.00 . . A 145 GLN CB 1 1
A 7 16019 1 1 145 GLN CD C 6.360 19.986 9.501 1.00 . . A 145 GLN CD 1 1
A 7 16020 1 1 145 GLN CG C 6.006 19.145 8.278 1.00 . . A 145 GLN CG 1 1
A 7 16021 1 1 145 GLN H H 5.143 19.428 4.552 1.00 . . A 145 GLN H 1 1
A 7 16022 1 1 145 GLN HA H 3.803 19.505 6.998 1.00 . . A 145 GLN HA 1 1
A 7 16023 1 1 145 GLN HB2 H 6.459 19.388 6.214 1.00 . . A 145 GLN HB2 1 1
A 7 16024 1 1 145 GLN HB3 H 6.440 20.899 7.073 1.00 . . A 145 GLN HB3 1 1
A 7 16025 1 1 145 GLN HE21 H 4.818 21.306 9.190 1.00 . . A 145 GLN HE21 1 1
A 7 16026 1 1 145 GLN HE22 H 5.834 21.601 10.587 1.00 . . A 145 GLN HE22 1 1
A 7 16027 1 1 145 GLN HG2 H 5.090 18.590 8.480 1.00 . . A 145 GLN HG2 1 1
A 7 16028 1 1 145 GLN HG3 H 6.809 18.418 8.166 1.00 . . A 145 GLN HG3 1 1
A 7 16029 1 1 145 GLN N N 4.356 19.812 5.046 1.00 . . A 145 GLN N 1 1
A 7 16030 1 1 145 GLN NE2 N 5.600 21.038 9.786 1.00 . . A 145 GLN NE2 1 1
A 7 16031 1 1 145 GLN O O 3.675 21.892 7.914 1.00 . . A 145 GLN O 1 1
A 7 16032 1 1 145 GLN OE1 O 7.321 19.679 10.200 1.00 . . A 145 GLN OE1 1 1
A 7 16033 1 1 146 ASP C C 2.499 24.330 5.407 1.00 . . A 146 ASP C 1 1
A 7 16034 1 1 146 ASP CA C 3.890 23.942 5.918 1.00 . . A 146 ASP CA 1 1
A 7 16035 1 1 146 ASP CB C 5.005 24.678 5.160 1.00 . . A 146 ASP CB 1 1
A 7 16036 1 1 146 ASP CG C 5.022 26.174 5.442 1.00 . . A 146 ASP CG 1 1
A 7 16037 1 1 146 ASP H H 4.321 22.179 4.854 1.00 . . A 146 ASP H 1 1
A 7 16038 1 1 146 ASP HA H 3.922 24.209 6.969 1.00 . . A 146 ASP HA 1 1
A 7 16039 1 1 146 ASP HB2 H 5.973 24.281 5.461 1.00 . . A 146 ASP HB2 1 1
A 7 16040 1 1 146 ASP HB3 H 4.879 24.523 4.088 1.00 . . A 146 ASP HB3 1 1
A 7 16041 1 1 146 ASP N N 4.130 22.511 5.790 1.00 . . A 146 ASP N 1 1
A 7 16042 1 1 146 ASP O O 2.097 25.490 5.467 1.00 . . A 146 ASP O 1 1
A 7 16043 1 1 146 ASP OD1 O 5.157 26.521 6.635 1.00 . . A 146 ASP OD1 1 1
A 7 16044 1 1 146 ASP OD2 O 4.962 26.940 4.456 1.00 . . A 146 ASP OD2 1 1
A 7 16045 1 1 147 SER C C -0.503 22.343 4.468 1.00 . . A 147 SER C 1 1
A 7 16046 1 1 147 SER CA C 0.395 23.583 4.363 1.00 . . A 147 SER CA 1 1
A 7 16047 1 1 147 SER CB C 0.478 24.089 2.916 1.00 . . A 147 SER CB 1 1
A 7 16048 1 1 147 SER H H 2.144 22.436 4.839 1.00 . . A 147 SER H 1 1
A 7 16049 1 1 147 SER HA H -0.099 24.348 4.965 1.00 . . A 147 SER HA 1 1
A 7 16050 1 1 147 SER HB2 H 1.020 23.360 2.311 1.00 . . A 147 SER HB2 1 1
A 7 16051 1 1 147 SER HB3 H -0.528 24.194 2.506 1.00 . . A 147 SER HB3 1 1
A 7 16052 1 1 147 SER HG H 1.484 25.578 3.711 1.00 . . A 147 SER HG 1 1
A 7 16053 1 1 147 SER N N 1.742 23.364 4.884 1.00 . . A 147 SER N 1 1
A 7 16054 1 1 147 SER O O -1.487 22.264 3.738 1.00 . . A 147 SER O 1 1
A 7 16055 1 1 147 SER OG O 1.118 25.350 2.844 1.00 . . A 147 SER OG 1 1
A 7 16056 1 1 148 ILE C C -2.419 20.217 5.405 1.00 . . A 148 ILE C 1 1
A 7 16057 1 1 148 ILE CA C -0.905 20.176 5.653 1.00 . . A 148 ILE CA 1 1
A 7 16058 1 1 148 ILE CB C -0.585 19.677 7.076 1.00 . . A 148 ILE CB 1 1
A 7 16059 1 1 148 ILE CD1 C -0.670 20.205 9.576 1.00 . . A 148 ILE CD1 1 1
A 7 16060 1 1 148 ILE CG1 C -0.735 20.770 8.154 1.00 . . A 148 ILE CG1 1 1
A 7 16061 1 1 148 ILE CG2 C 0.814 19.054 7.145 1.00 . . A 148 ILE CG2 1 1
A 7 16062 1 1 148 ILE H H 0.721 21.471 5.815 1.00 . . A 148 ILE H 1 1
A 7 16063 1 1 148 ILE HA H -0.513 19.449 4.941 1.00 . . A 148 ILE HA 1 1
A 7 16064 1 1 148 ILE HB H -1.292 18.884 7.285 1.00 . . A 148 ILE HB 1 1
A 7 16065 1 1 148 ILE HD11 H -0.875 21.006 10.287 1.00 . . A 148 ILE HD11 1 1
A 7 16066 1 1 148 ILE HD12 H -1.420 19.423 9.700 1.00 . . A 148 ILE HD12 1 1
A 7 16067 1 1 148 ILE HD13 H 0.319 19.801 9.789 1.00 . . A 148 ILE HD13 1 1
A 7 16068 1 1 148 ILE HG12 H 0.049 21.520 8.043 1.00 . . A 148 ILE HG12 1 1
A 7 16069 1 1 148 ILE HG13 H -1.700 21.261 8.048 1.00 . . A 148 ILE HG13 1 1
A 7 16070 1 1 148 ILE HG21 H 1.565 19.840 7.119 1.00 . . A 148 ILE HG21 1 1
A 7 16071 1 1 148 ILE HG22 H 0.930 18.483 8.065 1.00 . . A 148 ILE HG22 1 1
A 7 16072 1 1 148 ILE HG23 H 0.962 18.375 6.307 1.00 . . A 148 ILE HG23 1 1
A 7 16073 1 1 148 ILE N N -0.202 21.429 5.401 1.00 . . A 148 ILE N 1 1
A 7 16074 1 1 148 ILE O O -2.970 19.277 4.837 1.00 . . A 148 ILE O 1 1
A 7 16075 1 1 149 GLU C C -4.660 23.080 5.656 1.00 . . A 149 GLU C 1 1
A 7 16076 1 1 149 GLU CA C -4.477 21.568 5.507 1.00 . . A 149 GLU CA 1 1
A 7 16077 1 1 149 GLU CB C -5.425 20.728 6.376 1.00 . . A 149 GLU CB 1 1
A 7 16078 1 1 149 GLU CD C -7.569 19.402 6.352 1.00 . . A 149 GLU CD 1 1
A 7 16079 1 1 149 GLU CG C -6.841 20.618 5.790 1.00 . . A 149 GLU CG 1 1
A 7 16080 1 1 149 GLU H H -2.590 22.055 6.256 1.00 . . A 149 GLU H 1 1
A 7 16081 1 1 149 GLU HA H -4.619 21.307 4.456 1.00 . . A 149 GLU HA 1 1
A 7 16082 1 1 149 GLU HB2 H -5.031 19.712 6.427 1.00 . . A 149 GLU HB2 1 1
A 7 16083 1 1 149 GLU HB3 H -5.475 21.121 7.393 1.00 . . A 149 GLU HB3 1 1
A 7 16084 1 1 149 GLU HG2 H -7.424 21.508 6.025 1.00 . . A 149 GLU HG2 1 1
A 7 16085 1 1 149 GLU HG3 H -6.786 20.498 4.707 1.00 . . A 149 GLU HG3 1 1
A 7 16086 1 1 149 GLU N N -3.096 21.279 5.850 1.00 . . A 149 GLU N 1 1
A 7 16087 1 1 149 GLU O O -3.782 23.743 6.213 1.00 . . A 149 GLU O 1 1
A 7 16088 1 1 149 GLU OE1 O -7.551 19.256 7.594 1.00 . . A 149 GLU OE1 1 1
A 7 16089 1 1 149 GLU OE2 O -8.102 18.624 5.531 1.00 . . A 149 GLU OE2 1 1
A 7 16090 1 1 150 GLY C C -7.149 25.620 5.638 1.00 . . A 150 GLY C 1 1
A 7 16091 1 1 150 GLY CA C -5.924 25.063 4.915 1.00 . . A 150 GLY CA 1 1
A 7 16092 1 1 150 GLY H H -6.446 22.998 4.734 1.00 . . A 150 GLY H 1 1
A 7 16093 1 1 150 GLY HA2 H -5.045 25.617 5.247 1.00 . . A 150 GLY HA2 1 1
A 7 16094 1 1 150 GLY HA3 H -6.047 25.244 3.848 1.00 . . A 150 GLY HA3 1 1
A 7 16095 1 1 150 GLY N N -5.751 23.626 5.114 1.00 . . A 150 GLY N 1 1
A 7 16096 1 1 150 GLY O O -7.040 26.597 6.380 1.00 . . A 150 GLY O 1 1
A 7 16097 1 1 151 ARG C C -10.416 24.164 6.060 1.00 . . A 151 ARG C 1 1
A 7 16098 1 1 151 ARG CA C -9.587 25.438 5.977 1.00 . . A 151 ARG CA 1 1
A 7 16099 1 1 151 ARG CB C -10.270 26.474 5.068 1.00 . . A 151 ARG CB 1 1
A 7 16100 1 1 151 ARG CD C -11.213 28.077 6.793 1.00 . . A 151 ARG CD 1 1
A 7 16101 1 1 151 ARG CG C -11.545 27.054 5.697 1.00 . . A 151 ARG CG 1 1
A 7 16102 1 1 151 ARG CZ C -12.231 28.766 8.967 1.00 . . A 151 ARG CZ 1 1
A 7 16103 1 1 151 ARG H H -8.407 24.177 4.859 1.00 . . A 151 ARG H 1 1
A 7 16104 1 1 151 ARG HA H -9.431 25.828 6.983 1.00 . . A 151 ARG HA 1 1
A 7 16105 1 1 151 ARG HB2 H -9.580 27.287 4.840 1.00 . . A 151 ARG HB2 1 1
A 7 16106 1 1 151 ARG HB3 H -10.539 25.979 4.134 1.00 . . A 151 ARG HB3 1 1
A 7 16107 1 1 151 ARG HD2 H -10.164 27.989 7.081 1.00 . . A 151 ARG HD2 1 1
A 7 16108 1 1 151 ARG HD3 H -11.378 29.067 6.366 1.00 . . A 151 ARG HD3 1 1
A 7 16109 1 1 151 ARG HE H -12.420 26.929 8.095 1.00 . . A 151 ARG HE 1 1
A 7 16110 1 1 151 ARG HG2 H -12.125 27.549 4.917 1.00 . . A 151 ARG HG2 1 1
A 7 16111 1 1 151 ARG HG3 H -12.158 26.241 6.086 1.00 . . A 151 ARG HG3 1 1
A 7 16112 1 1 151 ARG HH11 H -11.072 30.181 8.088 1.00 . . A 151 ARG HH11 1 1
A 7 16113 1 1 151 ARG HH12 H -11.802 30.686 9.580 1.00 . . A 151 ARG HH12 1 1
A 7 16114 1 1 151 ARG HH21 H -13.400 27.541 10.108 1.00 . . A 151 ARG HH21 1 1
A 7 16115 1 1 151 ARG HH22 H -13.140 29.122 10.773 1.00 . . A 151 ARG HH22 1 1
A 7 16116 1 1 151 ARG N N -8.323 25.037 5.394 1.00 . . A 151 ARG N 1 1
A 7 16117 1 1 151 ARG NE N -12.037 27.861 7.994 1.00 . . A 151 ARG NE 1 1
A 7 16118 1 1 151 ARG NH1 N -11.668 29.976 8.876 1.00 . . A 151 ARG NH1 1 1
A 7 16119 1 1 151 ARG NH2 N -12.985 28.458 10.029 1.00 . . A 151 ARG NH2 1 1
A 7 16120 1 1 151 ARG O O -10.149 23.291 5.202 1.00 . . A 151 ARG O 1 1
A 7 16121 1 1 151 ARG OXT O -11.287 24.100 6.955 1.00 . . A 151 ARG OXT 1 1
A 8 16122 1 1 1 MET C C -0.715 -20.944 7.696 1.00 . . A 1 MET C 1 1
A 8 16123 1 1 1 MET CA C -0.761 -20.159 9.007 1.00 . . A 1 MET CA 1 1
A 8 16124 1 1 1 MET CB C -2.176 -19.683 9.379 1.00 . . A 1 MET CB 1 1
A 8 16125 1 1 1 MET CE C -4.642 -17.765 10.420 1.00 . . A 1 MET CE 1 1
A 8 16126 1 1 1 MET CG C -2.236 -19.138 10.815 1.00 . . A 1 MET CG 1 1
A 8 16127 1 1 1 MET H1 H -0.075 -18.374 8.261 1.00 . . A 1 MET H1 1 1
A 8 16128 1 1 1 MET H2 H 0.278 -18.605 9.858 1.00 . . A 1 MET H2 1 1
A 8 16129 1 1 1 MET H3 H 1.110 -19.433 8.700 1.00 . . A 1 MET H3 1 1
A 8 16130 1 1 1 MET HA H -0.430 -20.848 9.786 1.00 . . A 1 MET HA 1 1
A 8 16131 1 1 1 MET HB2 H -2.520 -18.915 8.686 1.00 . . A 1 MET HB2 1 1
A 8 16132 1 1 1 MET HB3 H -2.851 -20.539 9.318 1.00 . . A 1 MET HB3 1 1
A 8 16133 1 1 1 MET HE1 H -4.046 -16.853 10.416 1.00 . . A 1 MET HE1 1 1
A 8 16134 1 1 1 MET HE2 H -4.702 -18.175 9.413 1.00 . . A 1 MET HE2 1 1
A 8 16135 1 1 1 MET HE3 H -5.646 -17.539 10.776 1.00 . . A 1 MET HE3 1 1
A 8 16136 1 1 1 MET HG2 H -1.700 -19.821 11.476 1.00 . . A 1 MET HG2 1 1
A 8 16137 1 1 1 MET HG3 H -1.756 -18.162 10.863 1.00 . . A 1 MET HG3 1 1
A 8 16138 1 1 1 MET N N 0.208 -19.050 8.956 1.00 . . A 1 MET N 1 1
A 8 16139 1 1 1 MET O O 0.047 -21.899 7.609 1.00 . . A 1 MET O 1 1
A 8 16140 1 1 1 MET SD S -3.893 -18.974 11.531 1.00 . . A 1 MET SD 1 1
A 8 16141 1 1 2 LEU C C -0.240 -21.521 4.767 1.00 . . A 2 LEU C 1 1
A 8 16142 1 1 2 LEU CA C -1.604 -21.272 5.428 1.00 . . A 2 LEU CA 1 1
A 8 16143 1 1 2 LEU CB C -2.617 -20.558 4.515 1.00 . . A 2 LEU CB 1 1
A 8 16144 1 1 2 LEU CD1 C -4.593 -21.084 3.052 1.00 . . A 2 LEU CD1 1 1
A 8 16145 1 1 2 LEU CD2 C -2.305 -21.225 2.079 1.00 . . A 2 LEU CD2 1 1
A 8 16146 1 1 2 LEU CG C -3.129 -21.431 3.354 1.00 . . A 2 LEU CG 1 1
A 8 16147 1 1 2 LEU H H -2.098 -19.744 6.809 1.00 . . A 2 LEU H 1 1
A 8 16148 1 1 2 LEU HA H -2.027 -22.245 5.688 1.00 . . A 2 LEU HA 1 1
A 8 16149 1 1 2 LEU HB2 H -3.476 -20.304 5.137 1.00 . . A 2 LEU HB2 1 1
A 8 16150 1 1 2 LEU HB3 H -2.196 -19.629 4.130 1.00 . . A 2 LEU HB3 1 1
A 8 16151 1 1 2 LEU HD11 H -4.686 -20.026 2.812 1.00 . . A 2 LEU HD11 1 1
A 8 16152 1 1 2 LEU HD12 H -4.947 -21.674 2.205 1.00 . . A 2 LEU HD12 1 1
A 8 16153 1 1 2 LEU HD13 H -5.216 -21.310 3.917 1.00 . . A 2 LEU HD13 1 1
A 8 16154 1 1 2 LEU HD21 H -1.255 -21.449 2.252 1.00 . . A 2 LEU HD21 1 1
A 8 16155 1 1 2 LEU HD22 H -2.674 -21.884 1.293 1.00 . . A 2 LEU HD22 1 1
A 8 16156 1 1 2 LEU HD23 H -2.399 -20.194 1.742 1.00 . . A 2 LEU HD23 1 1
A 8 16157 1 1 2 LEU HG H -3.089 -22.484 3.636 1.00 . . A 2 LEU HG 1 1
A 8 16158 1 1 2 LEU N N -1.475 -20.526 6.678 1.00 . . A 2 LEU N 1 1
A 8 16159 1 1 2 LEU O O 0.063 -22.661 4.430 1.00 . . A 2 LEU O 1 1
A 8 16160 1 1 3 SER C C 2.191 -18.968 3.650 1.00 . . A 3 SER C 1 1
A 8 16161 1 1 3 SER CA C 1.942 -20.405 4.104 1.00 . . A 3 SER CA 1 1
A 8 16162 1 1 3 SER CB C 2.174 -21.327 2.893 1.00 . . A 3 SER CB 1 1
A 8 16163 1 1 3 SER H H 0.167 -19.570 4.876 1.00 . . A 3 SER H 1 1
A 8 16164 1 1 3 SER HA H 2.645 -20.668 4.896 1.00 . . A 3 SER HA 1 1
A 8 16165 1 1 3 SER HB2 H 1.317 -21.295 2.218 1.00 . . A 3 SER HB2 1 1
A 8 16166 1 1 3 SER HB3 H 3.044 -20.971 2.338 1.00 . . A 3 SER HB3 1 1
A 8 16167 1 1 3 SER HG H 1.654 -23.012 3.707 1.00 . . A 3 SER HG 1 1
A 8 16168 1 1 3 SER N N 0.566 -20.458 4.620 1.00 . . A 3 SER N 1 1
A 8 16169 1 1 3 SER O O 1.602 -18.594 2.649 1.00 . . A 3 SER O 1 1
A 8 16170 1 1 3 SER OG O 2.451 -22.652 3.298 1.00 . . A 3 SER OG 1 1
A 8 16171 1 1 4 GLU C C 2.364 -16.074 3.203 1.00 . . A 4 GLU C 1 1
A 8 16172 1 1 4 GLU CA C 3.370 -16.795 4.106 1.00 . . A 4 GLU CA 1 1
A 8 16173 1 1 4 GLU CB C 4.813 -16.737 3.577 1.00 . . A 4 GLU CB 1 1
A 8 16174 1 1 4 GLU CD C 6.864 -15.247 3.313 1.00 . . A 4 GLU CD 1 1
A 8 16175 1 1 4 GLU CG C 5.420 -15.343 3.795 1.00 . . A 4 GLU CG 1 1
A 8 16176 1 1 4 GLU H H 3.476 -18.574 5.167 1.00 . . A 4 GLU H 1 1
A 8 16177 1 1 4 GLU HA H 3.365 -16.287 5.070 1.00 . . A 4 GLU HA 1 1
A 8 16178 1 1 4 GLU HB2 H 5.433 -17.457 4.112 1.00 . . A 4 GLU HB2 1 1
A 8 16179 1 1 4 GLU HB3 H 4.840 -16.989 2.514 1.00 . . A 4 GLU HB3 1 1
A 8 16180 1 1 4 GLU HG2 H 4.829 -14.606 3.255 1.00 . . A 4 GLU HG2 1 1
A 8 16181 1 1 4 GLU HG3 H 5.415 -15.099 4.856 1.00 . . A 4 GLU HG3 1 1
A 8 16182 1 1 4 GLU N N 3.002 -18.183 4.377 1.00 . . A 4 GLU N 1 1
A 8 16183 1 1 4 GLU O O 2.607 -15.848 2.027 1.00 . . A 4 GLU O 1 1
A 8 16184 1 1 4 GLU OE1 O 7.601 -16.234 3.525 1.00 . . A 4 GLU OE1 1 1
A 8 16185 1 1 4 GLU OE2 O 7.207 -14.172 2.775 1.00 . . A 4 GLU OE2 1 1
A 8 16186 1 1 5 GLN C C 0.156 -13.599 3.823 1.00 . . A 5 GLN C 1 1
A 8 16187 1 1 5 GLN CA C 0.195 -14.923 3.076 1.00 . . A 5 GLN CA 1 1
A 8 16188 1 1 5 GLN CB C -1.186 -15.594 3.115 1.00 . . A 5 GLN CB 1 1
A 8 16189 1 1 5 GLN CD C -0.866 -17.391 1.277 1.00 . . A 5 GLN CD 1 1
A 8 16190 1 1 5 GLN CG C -1.204 -17.084 2.740 1.00 . . A 5 GLN CG 1 1
A 8 16191 1 1 5 GLN H H 1.076 -15.885 4.727 1.00 . . A 5 GLN H 1 1
A 8 16192 1 1 5 GLN HA H 0.464 -14.717 2.042 1.00 . . A 5 GLN HA 1 1
A 8 16193 1 1 5 GLN HB2 H -1.575 -15.512 4.132 1.00 . . A 5 GLN HB2 1 1
A 8 16194 1 1 5 GLN HB3 H -1.859 -15.048 2.453 1.00 . . A 5 GLN HB3 1 1
A 8 16195 1 1 5 GLN HE21 H 1.038 -16.639 1.382 1.00 . . A 5 GLN HE21 1 1
A 8 16196 1 1 5 GLN HE22 H 0.573 -17.281 -0.139 1.00 . . A 5 GLN HE22 1 1
A 8 16197 1 1 5 GLN HG2 H -0.549 -17.645 3.401 1.00 . . A 5 GLN HG2 1 1
A 8 16198 1 1 5 GLN HG3 H -2.218 -17.441 2.917 1.00 . . A 5 GLN HG3 1 1
A 8 16199 1 1 5 GLN N N 1.192 -15.746 3.741 1.00 . . A 5 GLN N 1 1
A 8 16200 1 1 5 GLN NE2 N 0.300 -16.999 0.788 1.00 . . A 5 GLN NE2 1 1
A 8 16201 1 1 5 GLN O O 0.542 -13.549 4.991 1.00 . . A 5 GLN O 1 1
A 8 16202 1 1 5 GLN OE1 O -1.667 -18.007 0.580 1.00 . . A 5 GLN OE1 1 1
A 8 16203 1 1 6 LYS C C -1.743 -10.584 3.263 1.00 . . A 6 LYS C 1 1
A 8 16204 1 1 6 LYS CA C -0.485 -11.249 3.800 1.00 . . A 6 LYS CA 1 1
A 8 16205 1 1 6 LYS CB C 0.776 -10.398 3.593 1.00 . . A 6 LYS CB 1 1
A 8 16206 1 1 6 LYS CD C 0.223 -8.845 1.646 1.00 . . A 6 LYS CD 1 1
A 8 16207 1 1 6 LYS CE C 1.155 -7.765 1.102 1.00 . . A 6 LYS CE 1 1
A 8 16208 1 1 6 LYS CG C 1.049 -10.052 2.122 1.00 . . A 6 LYS CG 1 1
A 8 16209 1 1 6 LYS H H -0.593 -12.630 2.191 1.00 . . A 6 LYS H 1 1
A 8 16210 1 1 6 LYS HA H -0.618 -11.387 4.876 1.00 . . A 6 LYS HA 1 1
A 8 16211 1 1 6 LYS HB2 H 0.705 -9.486 4.186 1.00 . . A 6 LYS HB2 1 1
A 8 16212 1 1 6 LYS HB3 H 1.625 -10.969 3.971 1.00 . . A 6 LYS HB3 1 1
A 8 16213 1 1 6 LYS HD2 H -0.481 -9.166 0.875 1.00 . . A 6 LYS HD2 1 1
A 8 16214 1 1 6 LYS HD3 H -0.342 -8.429 2.480 1.00 . . A 6 LYS HD3 1 1
A 8 16215 1 1 6 LYS HE2 H 1.911 -7.575 1.862 1.00 . . A 6 LYS HE2 1 1
A 8 16216 1 1 6 LYS HE3 H 1.636 -8.164 0.204 1.00 . . A 6 LYS HE3 1 1
A 8 16217 1 1 6 LYS HG2 H 2.112 -9.830 2.050 1.00 . . A 6 LYS HG2 1 1
A 8 16218 1 1 6 LYS HG3 H 0.853 -10.913 1.482 1.00 . . A 6 LYS HG3 1 1
A 8 16219 1 1 6 LYS HZ1 H -0.122 -6.231 1.627 1.00 . . A 6 LYS HZ1 1 1
A 8 16220 1 1 6 LYS HZ2 H 1.079 -5.752 0.608 1.00 . . A 6 LYS HZ2 1 1
A 8 16221 1 1 6 LYS HZ3 H -0.167 -6.631 0.022 1.00 . . A 6 LYS HZ3 1 1
A 8 16222 1 1 6 LYS N N -0.314 -12.541 3.166 1.00 . . A 6 LYS N 1 1
A 8 16223 1 1 6 LYS NZ N 0.438 -6.501 0.829 1.00 . . A 6 LYS NZ 1 1
A 8 16224 1 1 6 LYS O O -2.073 -10.725 2.081 1.00 . . A 6 LYS O 1 1
A 8 16225 1 1 7 GLU C C -3.123 -7.647 3.392 1.00 . . A 7 GLU C 1 1
A 8 16226 1 1 7 GLU CA C -3.573 -9.033 3.855 1.00 . . A 7 GLU CA 1 1
A 8 16227 1 1 7 GLU CB C -4.437 -8.923 5.124 1.00 . . A 7 GLU CB 1 1
A 8 16228 1 1 7 GLU CD C -3.694 -10.603 6.931 1.00 . . A 7 GLU CD 1 1
A 8 16229 1 1 7 GLU CG C -4.691 -10.275 5.820 1.00 . . A 7 GLU CG 1 1
A 8 16230 1 1 7 GLU H H -2.152 -9.895 5.125 1.00 . . A 7 GLU H 1 1
A 8 16231 1 1 7 GLU HA H -4.164 -9.507 3.077 1.00 . . A 7 GLU HA 1 1
A 8 16232 1 1 7 GLU HB2 H -3.963 -8.246 5.840 1.00 . . A 7 GLU HB2 1 1
A 8 16233 1 1 7 GLU HB3 H -5.397 -8.490 4.836 1.00 . . A 7 GLU HB3 1 1
A 8 16234 1 1 7 GLU HG2 H -5.680 -10.238 6.278 1.00 . . A 7 GLU HG2 1 1
A 8 16235 1 1 7 GLU HG3 H -4.687 -11.086 5.096 1.00 . . A 7 GLU HG3 1 1
A 8 16236 1 1 7 GLU N N -2.419 -9.850 4.140 1.00 . . A 7 GLU N 1 1
A 8 16237 1 1 7 GLU O O -2.058 -7.157 3.773 1.00 . . A 7 GLU O 1 1
A 8 16238 1 1 7 GLU OE1 O -2.491 -10.327 6.730 1.00 . . A 7 GLU OE1 1 1
A 8 16239 1 1 7 GLU OE2 O -4.154 -11.138 7.962 1.00 . . A 7 GLU OE2 1 1
A 8 16240 1 1 8 ILE C C -5.321 -5.093 2.179 1.00 . . A 8 ILE C 1 1
A 8 16241 1 1 8 ILE CA C -3.881 -5.566 2.329 1.00 . . A 8 ILE CA 1 1
A 8 16242 1 1 8 ILE CB C -3.003 -5.269 1.101 1.00 . . A 8 ILE CB 1 1
A 8 16243 1 1 8 ILE CD1 C -4.408 -3.784 -0.524 1.00 . . A 8 ILE CD1 1 1
A 8 16244 1 1 8 ILE CG1 C -3.220 -3.893 0.454 1.00 . . A 8 ILE CG1 1 1
A 8 16245 1 1 8 ILE CG2 C -3.111 -6.360 0.044 1.00 . . A 8 ILE CG2 1 1
A 8 16246 1 1 8 ILE H H -4.687 -7.512 2.110 1.00 . . A 8 ILE H 1 1
A 8 16247 1 1 8 ILE HA H -3.443 -5.061 3.192 1.00 . . A 8 ILE HA 1 1
A 8 16248 1 1 8 ILE HB H -1.963 -5.270 1.432 1.00 . . A 8 ILE HB 1 1
A 8 16249 1 1 8 ILE HD11 H -5.356 -3.688 0.000 1.00 . . A 8 ILE HD11 1 1
A 8 16250 1 1 8 ILE HD12 H -4.281 -2.902 -1.143 1.00 . . A 8 ILE HD12 1 1
A 8 16251 1 1 8 ILE HD13 H -4.465 -4.629 -1.207 1.00 . . A 8 ILE HD13 1 1
A 8 16252 1 1 8 ILE HG12 H -3.303 -3.147 1.243 1.00 . . A 8 ILE HG12 1 1
A 8 16253 1 1 8 ILE HG13 H -2.312 -3.683 -0.108 1.00 . . A 8 ILE HG13 1 1
A 8 16254 1 1 8 ILE HG21 H -4.153 -6.593 -0.172 1.00 . . A 8 ILE HG21 1 1
A 8 16255 1 1 8 ILE HG22 H -2.633 -5.985 -0.856 1.00 . . A 8 ILE HG22 1 1
A 8 16256 1 1 8 ILE HG23 H -2.605 -7.264 0.384 1.00 . . A 8 ILE HG23 1 1
A 8 16257 1 1 8 ILE N N -3.942 -6.997 2.575 1.00 . . A 8 ILE N 1 1
A 8 16258 1 1 8 ILE O O -6.091 -5.730 1.459 1.00 . . A 8 ILE O 1 1
A 8 16259 1 1 9 ALA C C -6.775 -1.965 2.247 1.00 . . A 9 ALA C 1 1
A 8 16260 1 1 9 ALA CA C -6.973 -3.359 2.826 1.00 . . A 9 ALA CA 1 1
A 8 16261 1 1 9 ALA CB C -7.541 -3.275 4.247 1.00 . . A 9 ALA CB 1 1
A 8 16262 1 1 9 ALA H H -4.977 -3.523 3.427 1.00 . . A 9 ALA H 1 1
A 8 16263 1 1 9 ALA HA H -7.656 -3.926 2.199 1.00 . . A 9 ALA HA 1 1
A 8 16264 1 1 9 ALA HB1 H -8.488 -2.734 4.231 1.00 . . A 9 ALA HB1 1 1
A 8 16265 1 1 9 ALA HB2 H -7.709 -4.279 4.638 1.00 . . A 9 ALA HB2 1 1
A 8 16266 1 1 9 ALA HB3 H -6.847 -2.749 4.903 1.00 . . A 9 ALA HB3 1 1
A 8 16267 1 1 9 ALA N N -5.672 -4.005 2.874 1.00 . . A 9 ALA N 1 1
A 8 16268 1 1 9 ALA O O -5.988 -1.200 2.801 1.00 . . A 9 ALA O 1 1
A 8 16269 1 1 10 MET C C -8.658 0.051 -0.157 1.00 . . A 10 MET C 1 1
A 8 16270 1 1 10 MET CA C -7.315 -0.338 0.469 1.00 . . A 10 MET CA 1 1
A 8 16271 1 1 10 MET CB C -6.203 -0.373 -0.594 1.00 . . A 10 MET CB 1 1
A 8 16272 1 1 10 MET CE C -3.543 1.357 -1.695 1.00 . . A 10 MET CE 1 1
A 8 16273 1 1 10 MET CG C -4.806 -0.372 0.046 1.00 . . A 10 MET CG 1 1
A 8 16274 1 1 10 MET H H -8.055 -2.347 0.724 1.00 . . A 10 MET H 1 1
A 8 16275 1 1 10 MET HA H -7.082 0.433 1.207 1.00 . . A 10 MET HA 1 1
A 8 16276 1 1 10 MET HB2 H -6.318 -1.263 -1.215 1.00 . . A 10 MET HB2 1 1
A 8 16277 1 1 10 MET HB3 H -6.303 0.497 -1.239 1.00 . . A 10 MET HB3 1 1
A 8 16278 1 1 10 MET HE1 H -3.353 2.031 -0.864 1.00 . . A 10 MET HE1 1 1
A 8 16279 1 1 10 MET HE2 H -2.807 1.515 -2.475 1.00 . . A 10 MET HE2 1 1
A 8 16280 1 1 10 MET HE3 H -4.535 1.532 -2.107 1.00 . . A 10 MET HE3 1 1
A 8 16281 1 1 10 MET HG2 H -4.714 0.475 0.725 1.00 . . A 10 MET HG2 1 1
A 8 16282 1 1 10 MET HG3 H -4.693 -1.287 0.618 1.00 . . A 10 MET HG3 1 1
A 8 16283 1 1 10 MET N N -7.423 -1.647 1.124 1.00 . . A 10 MET N 1 1
A 8 16284 1 1 10 MET O O -9.548 -0.790 -0.233 1.00 . . A 10 MET O 1 1
A 8 16285 1 1 10 MET SD S -3.390 -0.323 -1.081 1.00 . . A 10 MET SD 1 1
A 8 16286 1 1 11 GLN C C -9.894 1.744 -2.797 1.00 . . A 11 GLN C 1 1
A 8 16287 1 1 11 GLN CA C -10.033 1.764 -1.274 1.00 . . A 11 GLN CA 1 1
A 8 16288 1 1 11 GLN CB C -10.413 3.169 -0.798 1.00 . . A 11 GLN CB 1 1
A 8 16289 1 1 11 GLN CD C -11.675 4.464 0.987 1.00 . . A 11 GLN CD 1 1
A 8 16290 1 1 11 GLN CG C -11.028 3.140 0.597 1.00 . . A 11 GLN CG 1 1
A 8 16291 1 1 11 GLN H H -8.051 1.959 -0.549 1.00 . . A 11 GLN H 1 1
A 8 16292 1 1 11 GLN HA H -10.852 1.099 -1.013 1.00 . . A 11 GLN HA 1 1
A 8 16293 1 1 11 GLN HB2 H -9.526 3.797 -0.763 1.00 . . A 11 GLN HB2 1 1
A 8 16294 1 1 11 GLN HB3 H -11.140 3.591 -1.492 1.00 . . A 11 GLN HB3 1 1
A 8 16295 1 1 11 GLN HE21 H -12.285 3.668 2.732 1.00 . . A 11 GLN HE21 1 1
A 8 16296 1 1 11 GLN HE22 H -12.799 5.326 2.437 1.00 . . A 11 GLN HE22 1 1
A 8 16297 1 1 11 GLN HG2 H -11.785 2.359 0.660 1.00 . . A 11 GLN HG2 1 1
A 8 16298 1 1 11 GLN HG3 H -10.227 2.924 1.293 1.00 . . A 11 GLN HG3 1 1
A 8 16299 1 1 11 GLN N N -8.819 1.299 -0.613 1.00 . . A 11 GLN N 1 1
A 8 16300 1 1 11 GLN NE2 N -12.297 4.501 2.159 1.00 . . A 11 GLN NE2 1 1
A 8 16301 1 1 11 GLN O O -8.882 2.177 -3.352 1.00 . . A 11 GLN O 1 1
A 8 16302 1 1 11 GLN OE1 O -11.628 5.449 0.254 1.00 . . A 11 GLN OE1 1 1
A 8 16303 1 1 12 VAL C C -12.309 1.924 -5.356 1.00 . . A 12 VAL C 1 1
A 8 16304 1 1 12 VAL CA C -11.060 1.161 -4.910 1.00 . . A 12 VAL CA 1 1
A 8 16305 1 1 12 VAL CB C -11.103 -0.331 -5.284 1.00 . . A 12 VAL CB 1 1
A 8 16306 1 1 12 VAL CG1 C -12.236 -1.080 -4.570 1.00 . . A 12 VAL CG1 1 1
A 8 16307 1 1 12 VAL CG2 C -11.263 -0.521 -6.790 1.00 . . A 12 VAL CG2 1 1
A 8 16308 1 1 12 VAL H H -11.789 1.023 -2.964 1.00 . . A 12 VAL H 1 1
A 8 16309 1 1 12 VAL HA H -10.194 1.611 -5.389 1.00 . . A 12 VAL HA 1 1
A 8 16310 1 1 12 VAL HB H -10.152 -0.775 -4.994 1.00 . . A 12 VAL HB 1 1
A 8 16311 1 1 12 VAL HG11 H -12.269 -2.112 -4.918 1.00 . . A 12 VAL HG11 1 1
A 8 16312 1 1 12 VAL HG12 H -12.093 -1.078 -3.490 1.00 . . A 12 VAL HG12 1 1
A 8 16313 1 1 12 VAL HG13 H -13.188 -0.609 -4.797 1.00 . . A 12 VAL HG13 1 1
A 8 16314 1 1 12 VAL HG21 H -10.523 0.078 -7.318 1.00 . . A 12 VAL HG21 1 1
A 8 16315 1 1 12 VAL HG22 H -11.123 -1.572 -7.038 1.00 . . A 12 VAL HG22 1 1
A 8 16316 1 1 12 VAL HG23 H -12.265 -0.218 -7.086 1.00 . . A 12 VAL HG23 1 1
A 8 16317 1 1 12 VAL N N -10.947 1.272 -3.470 1.00 . . A 12 VAL N 1 1
A 8 16318 1 1 12 VAL O O -13.280 1.991 -4.608 1.00 . . A 12 VAL O 1 1
A 8 16319 1 1 13 SER C C -14.046 2.425 -8.261 1.00 . . A 13 SER C 1 1
A 8 16320 1 1 13 SER CA C -13.387 3.240 -7.147 1.00 . . A 13 SER CA 1 1
A 8 16321 1 1 13 SER CB C -12.873 4.558 -7.725 1.00 . . A 13 SER CB 1 1
A 8 16322 1 1 13 SER H H -11.446 2.378 -7.130 1.00 . . A 13 SER H 1 1
A 8 16323 1 1 13 SER HA H -14.133 3.470 -6.382 1.00 . . A 13 SER HA 1 1
A 8 16324 1 1 13 SER HB2 H -12.381 4.347 -8.673 1.00 . . A 13 SER HB2 1 1
A 8 16325 1 1 13 SER HB3 H -13.724 5.214 -7.908 1.00 . . A 13 SER HB3 1 1
A 8 16326 1 1 13 SER HG H -11.239 4.574 -6.665 1.00 . . A 13 SER HG 1 1
A 8 16327 1 1 13 SER N N -12.275 2.501 -6.559 1.00 . . A 13 SER N 1 1
A 8 16328 1 1 13 SER O O -13.536 1.383 -8.662 1.00 . . A 13 SER O 1 1
A 8 16329 1 1 13 SER OG O -11.963 5.184 -6.842 1.00 . . A 13 SER OG 1 1
A 8 16330 1 1 14 GLY C C -16.676 1.000 -9.206 1.00 . . A 14 GLY C 1 1
A 8 16331 1 1 14 GLY CA C -15.958 2.217 -9.799 1.00 . . A 14 GLY CA 1 1
A 8 16332 1 1 14 GLY H H -15.550 3.778 -8.414 1.00 . . A 14 GLY H 1 1
A 8 16333 1 1 14 GLY HA2 H -16.710 2.903 -10.188 1.00 . . A 14 GLY HA2 1 1
A 8 16334 1 1 14 GLY HA3 H -15.319 1.909 -10.626 1.00 . . A 14 GLY HA3 1 1
A 8 16335 1 1 14 GLY N N -15.172 2.919 -8.787 1.00 . . A 14 GLY N 1 1
A 8 16336 1 1 14 GLY O O -17.156 0.124 -9.926 1.00 . . A 14 GLY O 1 1
A 8 16337 1 1 15 MET C C -18.980 0.107 -7.241 1.00 . . A 15 MET C 1 1
A 8 16338 1 1 15 MET CA C -17.461 -0.076 -7.121 1.00 . . A 15 MET CA 1 1
A 8 16339 1 1 15 MET CB C -16.923 -0.026 -5.673 1.00 . . A 15 MET CB 1 1
A 8 16340 1 1 15 MET CE C -18.614 -2.706 -5.189 1.00 . . A 15 MET CE 1 1
A 8 16341 1 1 15 MET CG C -16.188 -1.304 -5.261 1.00 . . A 15 MET CG 1 1
A 8 16342 1 1 15 MET H H -16.349 1.715 -7.352 1.00 . . A 15 MET H 1 1
A 8 16343 1 1 15 MET HA H -17.250 -1.052 -7.578 1.00 . . A 15 MET HA 1 1
A 8 16344 1 1 15 MET HB2 H -16.200 0.787 -5.579 1.00 . . A 15 MET HB2 1 1
A 8 16345 1 1 15 MET HB3 H -17.703 0.179 -4.940 1.00 . . A 15 MET HB3 1 1
A 8 16346 1 1 15 MET HE1 H -19.203 -1.793 -5.172 1.00 . . A 15 MET HE1 1 1
A 8 16347 1 1 15 MET HE2 H -18.359 -2.976 -6.210 1.00 . . A 15 MET HE2 1 1
A 8 16348 1 1 15 MET HE3 H -19.189 -3.507 -4.728 1.00 . . A 15 MET HE3 1 1
A 8 16349 1 1 15 MET HG2 H -15.800 -1.828 -6.133 1.00 . . A 15 MET HG2 1 1
A 8 16350 1 1 15 MET HG3 H -15.339 -1.007 -4.653 1.00 . . A 15 MET HG3 1 1
A 8 16351 1 1 15 MET N N -16.778 0.962 -7.877 1.00 . . A 15 MET N 1 1
A 8 16352 1 1 15 MET O O -19.677 0.440 -6.288 1.00 . . A 15 MET O 1 1
A 8 16353 1 1 15 MET SD S -17.114 -2.451 -4.220 1.00 . . A 15 MET SD 1 1
A 8 16354 1 1 16 THR C C -21.773 -1.004 -7.858 1.00 . . A 16 THR C 1 1
A 8 16355 1 1 16 THR CA C -20.932 -0.066 -8.732 1.00 . . A 16 THR CA 1 1
A 8 16356 1 1 16 THR CB C -21.141 -0.352 -10.228 1.00 . . A 16 THR CB 1 1
A 8 16357 1 1 16 THR CG2 C -22.484 0.181 -10.736 1.00 . . A 16 THR CG2 1 1
A 8 16358 1 1 16 THR H H -18.884 -0.313 -9.215 1.00 . . A 16 THR H 1 1
A 8 16359 1 1 16 THR HA H -21.237 0.962 -8.527 1.00 . . A 16 THR HA 1 1
A 8 16360 1 1 16 THR HB H -21.105 -1.429 -10.400 1.00 . . A 16 THR HB 1 1
A 8 16361 1 1 16 THR HG1 H -20.280 0.167 -11.897 1.00 . . A 16 THR HG1 1 1
A 8 16362 1 1 16 THR HG21 H -22.585 -0.028 -11.801 1.00 . . A 16 THR HG21 1 1
A 8 16363 1 1 16 THR HG22 H -23.308 -0.303 -10.211 1.00 . . A 16 THR HG22 1 1
A 8 16364 1 1 16 THR HG23 H -22.543 1.258 -10.577 1.00 . . A 16 THR HG23 1 1
A 8 16365 1 1 16 THR N N -19.510 -0.170 -8.431 1.00 . . A 16 THR N 1 1
A 8 16366 1 1 16 THR O O -22.968 -0.779 -7.695 1.00 . . A 16 THR O 1 1
A 8 16367 1 1 16 THR OG1 O -20.100 0.266 -10.959 1.00 . . A 16 THR OG1 1 1
A 8 16368 1 1 17 CYS C C -22.874 -3.830 -7.453 1.00 . . A 17 CYS C 1 1
A 8 16369 1 1 17 CYS CA C -21.874 -3.101 -6.555 1.00 . . A 17 CYS CA 1 1
A 8 16370 1 1 17 CYS CB C -22.502 -2.524 -5.276 1.00 . . A 17 CYS CB 1 1
A 8 16371 1 1 17 CYS H H -20.197 -2.239 -7.578 1.00 . . A 17 CYS H 1 1
A 8 16372 1 1 17 CYS HA H -21.135 -3.839 -6.243 1.00 . . A 17 CYS HA 1 1
A 8 16373 1 1 17 CYS HB2 H -21.739 -1.997 -4.704 1.00 . . A 17 CYS HB2 1 1
A 8 16374 1 1 17 CYS HB3 H -23.323 -1.844 -5.495 1.00 . . A 17 CYS HB3 1 1
A 8 16375 1 1 17 CYS HG H -24.154 -4.228 -5.062 1.00 . . A 17 CYS HG 1 1
A 8 16376 1 1 17 CYS N N -21.168 -2.082 -7.338 1.00 . . A 17 CYS N 1 1
A 8 16377 1 1 17 CYS O O -23.997 -4.156 -7.081 1.00 . . A 17 CYS O 1 1
A 8 16378 1 1 17 CYS SG S -23.143 -3.880 -4.259 1.00 . . A 17 CYS SG 1 1
A 8 16379 1 1 18 ALA C C -21.937 -5.486 -10.492 1.00 . . A 18 ALA C 1 1
A 8 16380 1 1 18 ALA CA C -23.076 -4.909 -9.667 1.00 . . A 18 ALA CA 1 1
A 8 16381 1 1 18 ALA CB C -24.019 -4.040 -10.502 1.00 . . A 18 ALA CB 1 1
A 8 16382 1 1 18 ALA H H -21.494 -3.758 -8.910 1.00 . . A 18 ALA H 1 1
A 8 16383 1 1 18 ALA HA H -23.646 -5.713 -9.198 1.00 . . A 18 ALA HA 1 1
A 8 16384 1 1 18 ALA HB1 H -23.476 -3.207 -10.949 1.00 . . A 18 ALA HB1 1 1
A 8 16385 1 1 18 ALA HB2 H -24.465 -4.642 -11.293 1.00 . . A 18 ALA HB2 1 1
A 8 16386 1 1 18 ALA HB3 H -24.813 -3.646 -9.866 1.00 . . A 18 ALA HB3 1 1
A 8 16387 1 1 18 ALA N N -22.411 -4.102 -8.670 1.00 . . A 18 ALA N 1 1
A 8 16388 1 1 18 ALA O O -21.430 -4.821 -11.388 1.00 . . A 18 ALA O 1 1
A 8 16389 1 1 19 ALA C C -18.989 -6.768 -10.700 1.00 . . A 19 ALA C 1 1
A 8 16390 1 1 19 ALA CA C -20.385 -7.396 -10.782 1.00 . . A 19 ALA CA 1 1
A 8 16391 1 1 19 ALA CB C -20.755 -7.634 -12.246 1.00 . . A 19 ALA CB 1 1
A 8 16392 1 1 19 ALA H H -21.877 -7.110 -9.303 1.00 . . A 19 ALA H 1 1
A 8 16393 1 1 19 ALA HA H -20.331 -8.374 -10.304 1.00 . . A 19 ALA HA 1 1
A 8 16394 1 1 19 ALA HB1 H -20.063 -8.358 -12.680 1.00 . . A 19 ALA HB1 1 1
A 8 16395 1 1 19 ALA HB2 H -21.772 -8.019 -12.323 1.00 . . A 19 ALA HB2 1 1
A 8 16396 1 1 19 ALA HB3 H -20.666 -6.695 -12.794 1.00 . . A 19 ALA HB3 1 1
A 8 16397 1 1 19 ALA N N -21.443 -6.661 -10.096 1.00 . . A 19 ALA N 1 1
A 8 16398 1 1 19 ALA O O -18.019 -7.496 -10.872 1.00 . . A 19 ALA O 1 1
A 8 16399 1 1 20 CYS C C -16.554 -5.358 -9.736 1.00 . . A 20 CYS C 1 1
A 8 16400 1 1 20 CYS CA C -17.606 -4.722 -10.620 1.00 . . A 20 CYS CA 1 1
A 8 16401 1 1 20 CYS CB C -17.820 -3.249 -10.228 1.00 . . A 20 CYS CB 1 1
A 8 16402 1 1 20 CYS H H -19.663 -4.887 -10.309 1.00 . . A 20 CYS H 1 1
A 8 16403 1 1 20 CYS HA H -17.273 -4.782 -11.657 1.00 . . A 20 CYS HA 1 1
A 8 16404 1 1 20 CYS HB2 H -18.440 -3.159 -9.335 1.00 . . A 20 CYS HB2 1 1
A 8 16405 1 1 20 CYS HB3 H -16.868 -2.767 -10.020 1.00 . . A 20 CYS HB3 1 1
A 8 16406 1 1 20 CYS HG H -18.430 -1.135 -11.106 1.00 . . A 20 CYS HG 1 1
A 8 16407 1 1 20 CYS N N -18.853 -5.456 -10.470 1.00 . . A 20 CYS N 1 1
A 8 16408 1 1 20 CYS O O -15.580 -5.943 -10.206 1.00 . . A 20 CYS O 1 1
A 8 16409 1 1 20 CYS SG S -18.604 -2.369 -11.596 1.00 . . A 20 CYS SG 1 1
A 8 16410 1 1 21 ALA C C -15.727 -7.344 -7.694 1.00 . . A 21 ALA C 1 1
A 8 16411 1 1 21 ALA CA C -15.888 -5.849 -7.468 1.00 . . A 21 ALA CA 1 1
A 8 16412 1 1 21 ALA CB C -16.346 -5.529 -6.056 1.00 . . A 21 ALA CB 1 1
A 8 16413 1 1 21 ALA H H -17.634 -4.822 -8.108 1.00 . . A 21 ALA H 1 1
A 8 16414 1 1 21 ALA HA H -14.928 -5.365 -7.618 1.00 . . A 21 ALA HA 1 1
A 8 16415 1 1 21 ALA HB1 H -17.251 -6.079 -5.794 1.00 . . A 21 ALA HB1 1 1
A 8 16416 1 1 21 ALA HB2 H -15.535 -5.790 -5.383 1.00 . . A 21 ALA HB2 1 1
A 8 16417 1 1 21 ALA HB3 H -16.524 -4.462 -5.986 1.00 . . A 21 ALA HB3 1 1
A 8 16418 1 1 21 ALA N N -16.801 -5.287 -8.431 1.00 . . A 21 ALA N 1 1
A 8 16419 1 1 21 ALA O O -14.612 -7.841 -7.717 1.00 . . A 21 ALA O 1 1
A 8 16420 1 1 22 ALA C C -15.788 -9.841 -9.266 1.00 . . A 22 ALA C 1 1
A 8 16421 1 1 22 ALA CA C -16.756 -9.505 -8.128 1.00 . . A 22 ALA CA 1 1
A 8 16422 1 1 22 ALA CB C -18.149 -10.075 -8.399 1.00 . . A 22 ALA CB 1 1
A 8 16423 1 1 22 ALA H H -17.718 -7.588 -7.997 1.00 . . A 22 ALA H 1 1
A 8 16424 1 1 22 ALA HA H -16.369 -9.962 -7.213 1.00 . . A 22 ALA HA 1 1
A 8 16425 1 1 22 ALA HB1 H -18.548 -9.667 -9.326 1.00 . . A 22 ALA HB1 1 1
A 8 16426 1 1 22 ALA HB2 H -18.084 -11.160 -8.488 1.00 . . A 22 ALA HB2 1 1
A 8 16427 1 1 22 ALA HB3 H -18.818 -9.828 -7.574 1.00 . . A 22 ALA HB3 1 1
A 8 16428 1 1 22 ALA N N -16.830 -8.064 -7.918 1.00 . . A 22 ALA N 1 1
A 8 16429 1 1 22 ALA O O -14.985 -10.763 -9.145 1.00 . . A 22 ALA O 1 1
A 8 16430 1 1 23 ARG C C -13.506 -8.971 -11.058 1.00 . . A 23 ARG C 1 1
A 8 16431 1 1 23 ARG CA C -14.938 -9.239 -11.486 1.00 . . A 23 ARG CA 1 1
A 8 16432 1 1 23 ARG CB C -15.328 -8.307 -12.642 1.00 . . A 23 ARG CB 1 1
A 8 16433 1 1 23 ARG CD C -15.583 -10.173 -14.333 1.00 . . A 23 ARG CD 1 1
A 8 16434 1 1 23 ARG CG C -16.279 -8.995 -13.622 1.00 . . A 23 ARG CG 1 1
A 8 16435 1 1 23 ARG CZ C -15.116 -9.305 -16.637 1.00 . . A 23 ARG CZ 1 1
A 8 16436 1 1 23 ARG H H -16.473 -8.291 -10.376 1.00 . . A 23 ARG H 1 1
A 8 16437 1 1 23 ARG HA H -14.987 -10.279 -11.810 1.00 . . A 23 ARG HA 1 1
A 8 16438 1 1 23 ARG HB2 H -15.796 -7.401 -12.259 1.00 . . A 23 ARG HB2 1 1
A 8 16439 1 1 23 ARG HB3 H -14.431 -8.002 -13.181 1.00 . . A 23 ARG HB3 1 1
A 8 16440 1 1 23 ARG HD2 H -14.519 -10.214 -14.087 1.00 . . A 23 ARG HD2 1 1
A 8 16441 1 1 23 ARG HD3 H -16.017 -11.100 -13.951 1.00 . . A 23 ARG HD3 1 1
A 8 16442 1 1 23 ARG HE H -16.490 -10.731 -16.168 1.00 . . A 23 ARG HE 1 1
A 8 16443 1 1 23 ARG HG2 H -17.158 -9.349 -13.079 1.00 . . A 23 ARG HG2 1 1
A 8 16444 1 1 23 ARG HG3 H -16.610 -8.249 -14.346 1.00 . . A 23 ARG HG3 1 1
A 8 16445 1 1 23 ARG HH11 H -14.019 -8.436 -15.170 1.00 . . A 23 ARG HH11 1 1
A 8 16446 1 1 23 ARG HH12 H -13.679 -7.831 -16.761 1.00 . . A 23 ARG HH12 1 1
A 8 16447 1 1 23 ARG HH21 H -16.092 -9.950 -18.318 1.00 . . A 23 ARG HH21 1 1
A 8 16448 1 1 23 ARG HH22 H -14.903 -8.722 -18.592 1.00 . . A 23 ARG HH22 1 1
A 8 16449 1 1 23 ARG N N -15.841 -9.082 -10.362 1.00 . . A 23 ARG N 1 1
A 8 16450 1 1 23 ARG NE N -15.778 -10.119 -15.794 1.00 . . A 23 ARG NE 1 1
A 8 16451 1 1 23 ARG NH1 N -14.191 -8.464 -16.163 1.00 . . A 23 ARG NH1 1 1
A 8 16452 1 1 23 ARG NH2 N -15.385 -9.332 -17.948 1.00 . . A 23 ARG NH2 1 1
A 8 16453 1 1 23 ARG O O -12.615 -9.710 -11.472 1.00 . . A 23 ARG O 1 1
A 8 16454 1 1 24 ILE C C -11.532 -8.869 -8.902 1.00 . . A 24 ILE C 1 1
A 8 16455 1 1 24 ILE CA C -11.964 -7.656 -9.721 1.00 . . A 24 ILE CA 1 1
A 8 16456 1 1 24 ILE CB C -11.955 -6.330 -8.945 1.00 . . A 24 ILE CB 1 1
A 8 16457 1 1 24 ILE CD1 C -12.625 -3.873 -9.118 1.00 . . A 24 ILE CD1 1 1
A 8 16458 1 1 24 ILE CG1 C -12.339 -5.166 -9.879 1.00 . . A 24 ILE CG1 1 1
A 8 16459 1 1 24 ILE CG2 C -10.576 -6.065 -8.355 1.00 . . A 24 ILE CG2 1 1
A 8 16460 1 1 24 ILE H H -14.040 -7.345 -9.929 1.00 . . A 24 ILE H 1 1
A 8 16461 1 1 24 ILE HA H -11.269 -7.557 -10.552 1.00 . . A 24 ILE HA 1 1
A 8 16462 1 1 24 ILE HB H -12.639 -6.396 -8.105 1.00 . . A 24 ILE HB 1 1
A 8 16463 1 1 24 ILE HD11 H -11.693 -3.334 -8.944 1.00 . . A 24 ILE HD11 1 1
A 8 16464 1 1 24 ILE HD12 H -13.298 -3.253 -9.710 1.00 . . A 24 ILE HD12 1 1
A 8 16465 1 1 24 ILE HD13 H -13.115 -4.083 -8.168 1.00 . . A 24 ILE HD13 1 1
A 8 16466 1 1 24 ILE HG12 H -11.542 -4.992 -10.602 1.00 . . A 24 ILE HG12 1 1
A 8 16467 1 1 24 ILE HG13 H -13.235 -5.411 -10.439 1.00 . . A 24 ILE HG13 1 1
A 8 16468 1 1 24 ILE HG21 H -10.302 -6.880 -7.688 1.00 . . A 24 ILE HG21 1 1
A 8 16469 1 1 24 ILE HG22 H -9.852 -5.982 -9.163 1.00 . . A 24 ILE HG22 1 1
A 8 16470 1 1 24 ILE HG23 H -10.608 -5.144 -7.779 1.00 . . A 24 ILE HG23 1 1
A 8 16471 1 1 24 ILE N N -13.278 -7.924 -10.264 1.00 . . A 24 ILE N 1 1
A 8 16472 1 1 24 ILE O O -10.619 -9.569 -9.322 1.00 . . A 24 ILE O 1 1
A 8 16473 1 1 25 GLU C C -11.570 -11.553 -7.664 1.00 . . A 25 GLU C 1 1
A 8 16474 1 1 25 GLU CA C -11.793 -10.247 -6.899 1.00 . . A 25 GLU CA 1 1
A 8 16475 1 1 25 GLU CB C -12.828 -10.402 -5.774 1.00 . . A 25 GLU CB 1 1
A 8 16476 1 1 25 GLU CD C -11.870 -8.267 -4.713 1.00 . . A 25 GLU CD 1 1
A 8 16477 1 1 25 GLU CG C -13.113 -9.094 -5.014 1.00 . . A 25 GLU CG 1 1
A 8 16478 1 1 25 GLU H H -12.993 -8.620 -7.499 1.00 . . A 25 GLU H 1 1
A 8 16479 1 1 25 GLU HA H -10.836 -9.962 -6.462 1.00 . . A 25 GLU HA 1 1
A 8 16480 1 1 25 GLU HB2 H -13.765 -10.780 -6.184 1.00 . . A 25 GLU HB2 1 1
A 8 16481 1 1 25 GLU HB3 H -12.453 -11.130 -5.059 1.00 . . A 25 GLU HB3 1 1
A 8 16482 1 1 25 GLU HG2 H -13.805 -8.470 -5.568 1.00 . . A 25 GLU HG2 1 1
A 8 16483 1 1 25 GLU HG3 H -13.594 -9.341 -4.073 1.00 . . A 25 GLU HG3 1 1
A 8 16484 1 1 25 GLU N N -12.202 -9.181 -7.792 1.00 . . A 25 GLU N 1 1
A 8 16485 1 1 25 GLU O O -10.572 -12.233 -7.447 1.00 . . A 25 GLU O 1 1
A 8 16486 1 1 25 GLU OE1 O -11.086 -8.718 -3.852 1.00 . . A 25 GLU OE1 1 1
A 8 16487 1 1 25 GLU OE2 O -11.718 -7.214 -5.369 1.00 . . A 25 GLU OE2 1 1
A 8 16488 1 1 26 LYS C C -11.176 -13.022 -10.366 1.00 . . A 26 LYS C 1 1
A 8 16489 1 1 26 LYS CA C -12.377 -13.078 -9.416 1.00 . . A 26 LYS CA 1 1
A 8 16490 1 1 26 LYS CB C -13.717 -13.257 -10.136 1.00 . . A 26 LYS CB 1 1
A 8 16491 1 1 26 LYS CD C -15.221 -14.923 -11.273 1.00 . . A 26 LYS CD 1 1
A 8 16492 1 1 26 LYS CE C -15.498 -15.029 -12.777 1.00 . . A 26 LYS CE 1 1
A 8 16493 1 1 26 LYS CG C -13.766 -14.557 -10.932 1.00 . . A 26 LYS CG 1 1
A 8 16494 1 1 26 LYS H H -13.270 -11.288 -8.751 1.00 . . A 26 LYS H 1 1
A 8 16495 1 1 26 LYS HA H -12.249 -13.934 -8.762 1.00 . . A 26 LYS HA 1 1
A 8 16496 1 1 26 LYS HB2 H -14.490 -13.287 -9.366 1.00 . . A 26 LYS HB2 1 1
A 8 16497 1 1 26 LYS HB3 H -13.902 -12.416 -10.805 1.00 . . A 26 LYS HB3 1 1
A 8 16498 1 1 26 LYS HD2 H -15.479 -15.859 -10.772 1.00 . . A 26 LYS HD2 1 1
A 8 16499 1 1 26 LYS HD3 H -15.889 -14.153 -10.876 1.00 . . A 26 LYS HD3 1 1
A 8 16500 1 1 26 LYS HE2 H -16.578 -15.112 -12.921 1.00 . . A 26 LYS HE2 1 1
A 8 16501 1 1 26 LYS HE3 H -15.158 -14.114 -13.268 1.00 . . A 26 LYS HE3 1 1
A 8 16502 1 1 26 LYS HG2 H -13.150 -14.402 -11.815 1.00 . . A 26 LYS HG2 1 1
A 8 16503 1 1 26 LYS HG3 H -13.325 -15.341 -10.315 1.00 . . A 26 LYS HG3 1 1
A 8 16504 1 1 26 LYS HZ1 H -13.848 -16.158 -13.271 1.00 . . A 26 LYS HZ1 1 1
A 8 16505 1 1 26 LYS HZ2 H -15.190 -17.055 -12.947 1.00 . . A 26 LYS HZ2 1 1
A 8 16506 1 1 26 LYS HZ3 H -15.069 -16.247 -14.372 1.00 . . A 26 LYS HZ3 1 1
A 8 16507 1 1 26 LYS N N -12.470 -11.890 -8.592 1.00 . . A 26 LYS N 1 1
A 8 16508 1 1 26 LYS NZ N -14.851 -16.209 -13.385 1.00 . . A 26 LYS NZ 1 1
A 8 16509 1 1 26 LYS O O -10.452 -14.006 -10.507 1.00 . . A 26 LYS O 1 1
A 8 16510 1 1 27 GLY C C -8.524 -11.798 -11.135 1.00 . . A 27 GLY C 1 1
A 8 16511 1 1 27 GLY CA C -9.829 -11.687 -11.919 1.00 . . A 27 GLY CA 1 1
A 8 16512 1 1 27 GLY H H -11.563 -11.085 -10.853 1.00 . . A 27 GLY H 1 1
A 8 16513 1 1 27 GLY HA2 H -9.845 -12.430 -12.716 1.00 . . A 27 GLY HA2 1 1
A 8 16514 1 1 27 GLY HA3 H -9.898 -10.693 -12.361 1.00 . . A 27 GLY HA3 1 1
A 8 16515 1 1 27 GLY N N -10.966 -11.888 -11.035 1.00 . . A 27 GLY N 1 1
A 8 16516 1 1 27 GLY O O -7.588 -12.468 -11.557 1.00 . . A 27 GLY O 1 1
A 8 16517 1 1 28 LEU C C -7.115 -12.677 -8.605 1.00 . . A 28 LEU C 1 1
A 8 16518 1 1 28 LEU CA C -7.315 -11.237 -9.086 1.00 . . A 28 LEU CA 1 1
A 8 16519 1 1 28 LEU CB C -7.479 -10.233 -7.928 1.00 . . A 28 LEU CB 1 1
A 8 16520 1 1 28 LEU CD1 C -5.508 -8.716 -8.389 1.00 . . A 28 LEU CD1 1 1
A 8 16521 1 1 28 LEU CD2 C -7.709 -8.155 -9.457 1.00 . . A 28 LEU CD2 1 1
A 8 16522 1 1 28 LEU CG C -7.029 -8.790 -8.243 1.00 . . A 28 LEU CG 1 1
A 8 16523 1 1 28 LEU H H -9.266 -10.636 -9.663 1.00 . . A 28 LEU H 1 1
A 8 16524 1 1 28 LEU HA H -6.432 -11.011 -9.686 1.00 . . A 28 LEU HA 1 1
A 8 16525 1 1 28 LEU HB2 H -8.521 -10.220 -7.609 1.00 . . A 28 LEU HB2 1 1
A 8 16526 1 1 28 LEU HB3 H -6.889 -10.577 -7.080 1.00 . . A 28 LEU HB3 1 1
A 8 16527 1 1 28 LEU HD11 H -5.167 -9.236 -9.283 1.00 . . A 28 LEU HD11 1 1
A 8 16528 1 1 28 LEU HD12 H -5.221 -7.668 -8.457 1.00 . . A 28 LEU HD12 1 1
A 8 16529 1 1 28 LEU HD13 H -5.029 -9.162 -7.518 1.00 . . A 28 LEU HD13 1 1
A 8 16530 1 1 28 LEU HD21 H -8.779 -8.145 -9.308 1.00 . . A 28 LEU HD21 1 1
A 8 16531 1 1 28 LEU HD22 H -7.398 -7.115 -9.543 1.00 . . A 28 LEU HD22 1 1
A 8 16532 1 1 28 LEU HD23 H -7.470 -8.693 -10.374 1.00 . . A 28 LEU HD23 1 1
A 8 16533 1 1 28 LEU HG H -7.301 -8.150 -7.402 1.00 . . A 28 LEU HG 1 1
A 8 16534 1 1 28 LEU N N -8.461 -11.165 -9.969 1.00 . . A 28 LEU N 1 1
A 8 16535 1 1 28 LEU O O -5.984 -13.156 -8.604 1.00 . . A 28 LEU O 1 1
A 8 16536 1 1 29 LYS C C -7.433 -15.652 -9.028 1.00 . . A 29 LYS C 1 1
A 8 16537 1 1 29 LYS CA C -8.118 -14.823 -7.929 1.00 . . A 29 LYS CA 1 1
A 8 16538 1 1 29 LYS CB C -9.512 -15.397 -7.598 1.00 . . A 29 LYS CB 1 1
A 8 16539 1 1 29 LYS CD C -9.750 -15.865 -5.094 1.00 . . A 29 LYS CD 1 1
A 8 16540 1 1 29 LYS CE C -11.262 -15.864 -4.805 1.00 . . A 29 LYS CE 1 1
A 8 16541 1 1 29 LYS CG C -9.455 -16.462 -6.484 1.00 . . A 29 LYS CG 1 1
A 8 16542 1 1 29 LYS H H -9.098 -12.949 -8.254 1.00 . . A 29 LYS H 1 1
A 8 16543 1 1 29 LYS HA H -7.503 -14.891 -7.035 1.00 . . A 29 LYS HA 1 1
A 8 16544 1 1 29 LYS HB2 H -10.192 -14.612 -7.280 1.00 . . A 29 LYS HB2 1 1
A 8 16545 1 1 29 LYS HB3 H -9.927 -15.845 -8.503 1.00 . . A 29 LYS HB3 1 1
A 8 16546 1 1 29 LYS HD2 H -9.243 -16.473 -4.338 1.00 . . A 29 LYS HD2 1 1
A 8 16547 1 1 29 LYS HD3 H -9.347 -14.852 -5.048 1.00 . . A 29 LYS HD3 1 1
A 8 16548 1 1 29 LYS HE2 H -11.790 -15.429 -5.655 1.00 . . A 29 LYS HE2 1 1
A 8 16549 1 1 29 LYS HE3 H -11.597 -16.896 -4.679 1.00 . . A 29 LYS HE3 1 1
A 8 16550 1 1 29 LYS HG2 H -10.180 -17.248 -6.701 1.00 . . A 29 LYS HG2 1 1
A 8 16551 1 1 29 LYS HG3 H -8.466 -16.928 -6.484 1.00 . . A 29 LYS HG3 1 1
A 8 16552 1 1 29 LYS HZ1 H -12.630 -15.134 -3.428 1.00 . . A 29 LYS HZ1 1 1
A 8 16553 1 1 29 LYS HZ2 H -11.221 -15.433 -2.725 1.00 . . A 29 LYS HZ2 1 1
A 8 16554 1 1 29 LYS HZ3 H -11.381 -14.120 -3.667 1.00 . . A 29 LYS HZ3 1 1
A 8 16555 1 1 29 LYS N N -8.192 -13.403 -8.277 1.00 . . A 29 LYS N 1 1
A 8 16556 1 1 29 LYS NZ N -11.637 -15.093 -3.597 1.00 . . A 29 LYS NZ 1 1
A 8 16557 1 1 29 LYS O O -6.950 -16.747 -8.757 1.00 . . A 29 LYS O 1 1
A 8 16558 1 1 30 ARG C C -5.166 -15.874 -11.083 1.00 . . A 30 ARG C 1 1
A 8 16559 1 1 30 ARG CA C -6.676 -15.802 -11.359 1.00 . . A 30 ARG CA 1 1
A 8 16560 1 1 30 ARG CB C -6.954 -15.050 -12.671 1.00 . . A 30 ARG CB 1 1
A 8 16561 1 1 30 ARG CD C -8.212 -16.692 -14.111 1.00 . . A 30 ARG CD 1 1
A 8 16562 1 1 30 ARG CG C -6.871 -15.966 -13.899 1.00 . . A 30 ARG CG 1 1
A 8 16563 1 1 30 ARG CZ C -8.010 -17.880 -16.317 1.00 . . A 30 ARG CZ 1 1
A 8 16564 1 1 30 ARG H H -7.812 -14.251 -10.460 1.00 . . A 30 ARG H 1 1
A 8 16565 1 1 30 ARG HA H -7.057 -16.821 -11.438 1.00 . . A 30 ARG HA 1 1
A 8 16566 1 1 30 ARG HB2 H -7.951 -14.613 -12.645 1.00 . . A 30 ARG HB2 1 1
A 8 16567 1 1 30 ARG HB3 H -6.232 -14.233 -12.756 1.00 . . A 30 ARG HB3 1 1
A 8 16568 1 1 30 ARG HD2 H -8.583 -17.040 -13.145 1.00 . . A 30 ARG HD2 1 1
A 8 16569 1 1 30 ARG HD3 H -8.962 -15.998 -14.500 1.00 . . A 30 ARG HD3 1 1
A 8 16570 1 1 30 ARG HE H -8.059 -18.763 -14.489 1.00 . . A 30 ARG HE 1 1
A 8 16571 1 1 30 ARG HG2 H -6.641 -15.356 -14.772 1.00 . . A 30 ARG HG2 1 1
A 8 16572 1 1 30 ARG HG3 H -6.062 -16.685 -13.758 1.00 . . A 30 ARG HG3 1 1
A 8 16573 1 1 30 ARG HH11 H -7.950 -15.859 -16.465 1.00 . . A 30 ARG HH11 1 1
A 8 16574 1 1 30 ARG HH12 H -7.912 -16.689 -17.993 1.00 . . A 30 ARG HH12 1 1
A 8 16575 1 1 30 ARG HH21 H -8.023 -19.919 -16.484 1.00 . . A 30 ARG HH21 1 1
A 8 16576 1 1 30 ARG HH22 H -7.940 -19.070 -17.990 1.00 . . A 30 ARG HH22 1 1
A 8 16577 1 1 30 ARG N N -7.389 -15.152 -10.270 1.00 . . A 30 ARG N 1 1
A 8 16578 1 1 30 ARG NE N -8.077 -17.878 -14.975 1.00 . . A 30 ARG NE 1 1
A 8 16579 1 1 30 ARG NH1 N -7.968 -16.723 -16.986 1.00 . . A 30 ARG NH1 1 1
A 8 16580 1 1 30 ARG NH2 N -7.990 -19.041 -16.982 1.00 . . A 30 ARG NH2 1 1
A 8 16581 1 1 30 ARG O O -4.496 -16.769 -11.593 1.00 . . A 30 ARG O 1 1
A 8 16582 1 1 31 MET C C -2.854 -16.002 -9.027 1.00 . . A 31 MET C 1 1
A 8 16583 1 1 31 MET CA C -3.193 -14.885 -10.014 1.00 . . A 31 MET CA 1 1
A 8 16584 1 1 31 MET CB C -2.795 -13.509 -9.462 1.00 . . A 31 MET CB 1 1
A 8 16585 1 1 31 MET CE C -0.822 -12.999 -12.108 1.00 . . A 31 MET CE 1 1
A 8 16586 1 1 31 MET CG C -3.001 -12.363 -10.468 1.00 . . A 31 MET CG 1 1
A 8 16587 1 1 31 MET H H -5.212 -14.241 -9.865 1.00 . . A 31 MET H 1 1
A 8 16588 1 1 31 MET HA H -2.635 -15.046 -10.920 1.00 . . A 31 MET HA 1 1
A 8 16589 1 1 31 MET HB2 H -3.379 -13.307 -8.564 1.00 . . A 31 MET HB2 1 1
A 8 16590 1 1 31 MET HB3 H -1.744 -13.535 -9.177 1.00 . . A 31 MET HB3 1 1
A 8 16591 1 1 31 MET HE1 H -1.568 -13.355 -12.817 1.00 . . A 31 MET HE1 1 1
A 8 16592 1 1 31 MET HE2 H 0.065 -12.664 -12.644 1.00 . . A 31 MET HE2 1 1
A 8 16593 1 1 31 MET HE3 H -0.543 -13.798 -11.426 1.00 . . A 31 MET HE3 1 1
A 8 16594 1 1 31 MET HG2 H -3.631 -12.688 -11.295 1.00 . . A 31 MET HG2 1 1
A 8 16595 1 1 31 MET HG3 H -3.530 -11.565 -9.947 1.00 . . A 31 MET HG3 1 1
A 8 16596 1 1 31 MET N N -4.614 -14.918 -10.329 1.00 . . A 31 MET N 1 1
A 8 16597 1 1 31 MET O O -3.434 -16.023 -7.939 1.00 . . A 31 MET O 1 1
A 8 16598 1 1 31 MET SD S -1.491 -11.622 -11.155 1.00 . . A 31 MET SD 1 1
A 8 16599 1 1 32 PRO C C -0.655 -17.338 -7.362 1.00 . . A 32 PRO C 1 1
A 8 16600 1 1 32 PRO CA C -1.482 -17.971 -8.479 1.00 . . A 32 PRO CA 1 1
A 8 16601 1 1 32 PRO CB C -0.665 -18.929 -9.352 1.00 . . A 32 PRO CB 1 1
A 8 16602 1 1 32 PRO CD C -1.127 -16.938 -10.593 1.00 . . A 32 PRO CD 1 1
A 8 16603 1 1 32 PRO CG C -0.041 -17.996 -10.386 1.00 . . A 32 PRO CG 1 1
A 8 16604 1 1 32 PRO HA H -2.331 -18.507 -8.051 1.00 . . A 32 PRO HA 1 1
A 8 16605 1 1 32 PRO HB2 H 0.085 -19.484 -8.784 1.00 . . A 32 PRO HB2 1 1
A 8 16606 1 1 32 PRO HB3 H -1.340 -19.621 -9.856 1.00 . . A 32 PRO HB3 1 1
A 8 16607 1 1 32 PRO HD2 H -0.637 -15.984 -10.784 1.00 . . A 32 PRO HD2 1 1
A 8 16608 1 1 32 PRO HD3 H -1.761 -17.221 -11.436 1.00 . . A 32 PRO HD3 1 1
A 8 16609 1 1 32 PRO HG2 H 0.850 -17.528 -9.962 1.00 . . A 32 PRO HG2 1 1
A 8 16610 1 1 32 PRO HG3 H 0.220 -18.514 -11.310 1.00 . . A 32 PRO HG3 1 1
A 8 16611 1 1 32 PRO N N -1.918 -16.911 -9.369 1.00 . . A 32 PRO N 1 1
A 8 16612 1 1 32 PRO O O 0.564 -17.348 -7.402 1.00 . . A 32 PRO O 1 1
A 8 16613 1 1 33 GLY C C -1.950 -15.591 -4.344 1.00 . . A 33 GLY C 1 1
A 8 16614 1 1 33 GLY CA C -0.807 -16.106 -5.214 1.00 . . A 33 GLY CA 1 1
A 8 16615 1 1 33 GLY H H -2.345 -16.680 -6.588 1.00 . . A 33 GLY H 1 1
A 8 16616 1 1 33 GLY HA2 H -0.228 -16.836 -4.646 1.00 . . A 33 GLY HA2 1 1
A 8 16617 1 1 33 GLY HA3 H -0.145 -15.281 -5.472 1.00 . . A 33 GLY HA3 1 1
A 8 16618 1 1 33 GLY N N -1.352 -16.734 -6.406 1.00 . . A 33 GLY N 1 1
A 8 16619 1 1 33 GLY O O -1.869 -15.646 -3.122 1.00 . . A 33 GLY O 1 1
A 8 16620 1 1 34 VAL C C -4.787 -15.918 -3.448 1.00 . . A 34 VAL C 1 1
A 8 16621 1 1 34 VAL CA C -4.239 -14.724 -4.230 1.00 . . A 34 VAL CA 1 1
A 8 16622 1 1 34 VAL CB C -5.256 -14.080 -5.184 1.00 . . A 34 VAL CB 1 1
A 8 16623 1 1 34 VAL CG1 C -6.625 -13.892 -4.519 1.00 . . A 34 VAL CG1 1 1
A 8 16624 1 1 34 VAL CG2 C -4.744 -12.699 -5.616 1.00 . . A 34 VAL CG2 1 1
A 8 16625 1 1 34 VAL H H -3.052 -15.005 -5.964 1.00 . . A 34 VAL H 1 1
A 8 16626 1 1 34 VAL HA H -3.997 -13.993 -3.471 1.00 . . A 34 VAL HA 1 1
A 8 16627 1 1 34 VAL HB H -5.377 -14.713 -6.064 1.00 . . A 34 VAL HB 1 1
A 8 16628 1 1 34 VAL HG11 H -6.518 -13.306 -3.607 1.00 . . A 34 VAL HG11 1 1
A 8 16629 1 1 34 VAL HG12 H -7.289 -13.368 -5.205 1.00 . . A 34 VAL HG12 1 1
A 8 16630 1 1 34 VAL HG13 H -7.069 -14.858 -4.277 1.00 . . A 34 VAL HG13 1 1
A 8 16631 1 1 34 VAL HG21 H -3.787 -12.788 -6.129 1.00 . . A 34 VAL HG21 1 1
A 8 16632 1 1 34 VAL HG22 H -5.458 -12.234 -6.289 1.00 . . A 34 VAL HG22 1 1
A 8 16633 1 1 34 VAL HG23 H -4.625 -12.053 -4.747 1.00 . . A 34 VAL HG23 1 1
A 8 16634 1 1 34 VAL N N -3.026 -15.079 -4.956 1.00 . . A 34 VAL N 1 1
A 8 16635 1 1 34 VAL O O -5.205 -16.917 -4.028 1.00 . . A 34 VAL O 1 1
A 8 16636 1 1 35 THR C C -6.855 -16.465 -1.127 1.00 . . A 35 THR C 1 1
A 8 16637 1 1 35 THR CA C -5.354 -16.709 -1.179 1.00 . . A 35 THR CA 1 1
A 8 16638 1 1 35 THR CB C -4.733 -16.427 0.196 1.00 . . A 35 THR CB 1 1
A 8 16639 1 1 35 THR CG2 C -4.883 -17.631 1.128 1.00 . . A 35 THR CG2 1 1
A 8 16640 1 1 35 THR H H -4.485 -14.897 -1.717 1.00 . . A 35 THR H 1 1
A 8 16641 1 1 35 THR HA H -5.135 -17.728 -1.498 1.00 . . A 35 THR HA 1 1
A 8 16642 1 1 35 THR HB H -5.225 -15.562 0.636 1.00 . . A 35 THR HB 1 1
A 8 16643 1 1 35 THR HG1 H -2.862 -16.835 -0.188 1.00 . . A 35 THR HG1 1 1
A 8 16644 1 1 35 THR HG21 H -4.357 -18.493 0.713 1.00 . . A 35 THR HG21 1 1
A 8 16645 1 1 35 THR HG22 H -4.466 -17.391 2.106 1.00 . . A 35 THR HG22 1 1
A 8 16646 1 1 35 THR HG23 H -5.938 -17.880 1.247 1.00 . . A 35 THR HG23 1 1
A 8 16647 1 1 35 THR N N -4.813 -15.764 -2.125 1.00 . . A 35 THR N 1 1
A 8 16648 1 1 35 THR O O -7.647 -17.383 -1.338 1.00 . . A 35 THR O 1 1
A 8 16649 1 1 35 THR OG1 O -3.377 -16.061 0.074 1.00 . . A 35 THR OG1 1 1
A 8 16650 1 1 36 ASP C C -8.666 -13.302 -1.364 1.00 . . A 36 ASP C 1 1
A 8 16651 1 1 36 ASP CA C -8.619 -14.778 -0.983 1.00 . . A 36 ASP CA 1 1
A 8 16652 1 1 36 ASP CB C -9.404 -15.089 0.304 1.00 . . A 36 ASP CB 1 1
A 8 16653 1 1 36 ASP CG C -10.906 -14.981 0.079 1.00 . . A 36 ASP CG 1 1
A 8 16654 1 1 36 ASP H H -6.544 -14.465 -0.783 1.00 . . A 36 ASP H 1 1
A 8 16655 1 1 36 ASP HA H -9.046 -15.343 -1.812 1.00 . . A 36 ASP HA 1 1
A 8 16656 1 1 36 ASP HB2 H -9.195 -16.106 0.632 1.00 . . A 36 ASP HB2 1 1
A 8 16657 1 1 36 ASP HB3 H -9.108 -14.397 1.093 1.00 . . A 36 ASP HB3 1 1
A 8 16658 1 1 36 ASP N N -7.240 -15.206 -0.879 1.00 . . A 36 ASP N 1 1
A 8 16659 1 1 36 ASP O O -7.655 -12.602 -1.332 1.00 . . A 36 ASP O 1 1
A 8 16660 1 1 36 ASP OD1 O -11.307 -14.991 -1.108 1.00 . . A 36 ASP OD1 1 1
A 8 16661 1 1 36 ASP OD2 O -11.644 -14.816 1.071 1.00 . . A 36 ASP OD2 1 1
A 8 16662 1 1 37 ALA C C -11.455 -11.131 -1.988 1.00 . . A 37 ALA C 1 1
A 8 16663 1 1 37 ALA CA C -10.052 -11.554 -2.401 1.00 . . A 37 ALA CA 1 1
A 8 16664 1 1 37 ALA CB C -9.864 -11.701 -3.915 1.00 . . A 37 ALA CB 1 1
A 8 16665 1 1 37 ALA H H -10.646 -13.446 -1.629 1.00 . . A 37 ALA H 1 1
A 8 16666 1 1 37 ALA HA H -9.333 -10.827 -2.028 1.00 . . A 37 ALA HA 1 1
A 8 16667 1 1 37 ALA HB1 H -8.866 -12.086 -4.112 1.00 . . A 37 ALA HB1 1 1
A 8 16668 1 1 37 ALA HB2 H -10.598 -12.386 -4.335 1.00 . . A 37 ALA HB2 1 1
A 8 16669 1 1 37 ALA HB3 H -9.952 -10.738 -4.409 1.00 . . A 37 ALA HB3 1 1
A 8 16670 1 1 37 ALA N N -9.836 -12.850 -1.793 1.00 . . A 37 ALA N 1 1
A 8 16671 1 1 37 ALA O O -12.415 -11.849 -2.288 1.00 . . A 37 ALA O 1 1
A 8 16672 1 1 38 ASN C C -12.941 -8.144 -0.715 1.00 . . A 38 ASN C 1 1
A 8 16673 1 1 38 ASN CA C -12.795 -9.652 -0.532 1.00 . . A 38 ASN CA 1 1
A 8 16674 1 1 38 ASN CB C -12.773 -9.975 0.972 1.00 . . A 38 ASN CB 1 1
A 8 16675 1 1 38 ASN CG C -12.397 -11.407 1.353 1.00 . . A 38 ASN CG 1 1
A 8 16676 1 1 38 ASN H H -10.744 -9.498 -0.991 1.00 . . A 38 ASN H 1 1
A 8 16677 1 1 38 ASN HA H -13.652 -10.140 -0.995 1.00 . . A 38 ASN HA 1 1
A 8 16678 1 1 38 ASN HB2 H -12.055 -9.316 1.457 1.00 . . A 38 ASN HB2 1 1
A 8 16679 1 1 38 ASN HB3 H -13.758 -9.768 1.390 1.00 . . A 38 ASN HB3 1 1
A 8 16680 1 1 38 ASN HD21 H -13.076 -12.232 -0.402 1.00 . . A 38 ASN HD21 1 1
A 8 16681 1 1 38 ASN HD22 H -12.438 -13.349 0.809 1.00 . . A 38 ASN HD22 1 1
A 8 16682 1 1 38 ASN N N -11.561 -10.078 -1.172 1.00 . . A 38 ASN N 1 1
A 8 16683 1 1 38 ASN ND2 N -12.721 -12.400 0.532 1.00 . . A 38 ASN ND2 1 1
A 8 16684 1 1 38 ASN O O -11.978 -7.440 -1.003 1.00 . . A 38 ASN O 1 1
A 8 16685 1 1 38 ASN OD1 O -11.816 -11.613 2.413 1.00 . . A 38 ASN OD1 1 1
A 8 16686 1 1 39 VAL C C -15.601 -5.797 0.145 1.00 . . A 39 VAL C 1 1
A 8 16687 1 1 39 VAL CA C -14.465 -6.234 -0.771 1.00 . . A 39 VAL CA 1 1
A 8 16688 1 1 39 VAL CB C -14.733 -6.037 -2.274 1.00 . . A 39 VAL CB 1 1
A 8 16689 1 1 39 VAL CG1 C -15.932 -6.862 -2.774 1.00 . . A 39 VAL CG1 1 1
A 8 16690 1 1 39 VAL CG2 C -14.888 -4.545 -2.592 1.00 . . A 39 VAL CG2 1 1
A 8 16691 1 1 39 VAL H H -14.914 -8.229 -0.254 1.00 . . A 39 VAL H 1 1
A 8 16692 1 1 39 VAL HA H -13.622 -5.597 -0.502 1.00 . . A 39 VAL HA 1 1
A 8 16693 1 1 39 VAL HB H -13.852 -6.383 -2.819 1.00 . . A 39 VAL HB 1 1
A 8 16694 1 1 39 VAL HG11 H -16.846 -6.269 -2.740 1.00 . . A 39 VAL HG11 1 1
A 8 16695 1 1 39 VAL HG12 H -15.752 -7.190 -3.794 1.00 . . A 39 VAL HG12 1 1
A 8 16696 1 1 39 VAL HG13 H -16.074 -7.761 -2.177 1.00 . . A 39 VAL HG13 1 1
A 8 16697 1 1 39 VAL HG21 H -15.792 -4.149 -2.129 1.00 . . A 39 VAL HG21 1 1
A 8 16698 1 1 39 VAL HG22 H -14.028 -3.991 -2.217 1.00 . . A 39 VAL HG22 1 1
A 8 16699 1 1 39 VAL HG23 H -14.939 -4.403 -3.670 1.00 . . A 39 VAL HG23 1 1
A 8 16700 1 1 39 VAL N N -14.152 -7.626 -0.515 1.00 . . A 39 VAL N 1 1
A 8 16701 1 1 39 VAL O O -16.768 -6.132 -0.061 1.00 . . A 39 VAL O 1 1
A 8 16702 1 1 40 ASN C C -16.718 -3.139 1.233 1.00 . . A 40 ASN C 1 1
A 8 16703 1 1 40 ASN CA C -16.225 -4.349 2.011 1.00 . . A 40 ASN CA 1 1
A 8 16704 1 1 40 ASN CB C -15.580 -3.963 3.350 1.00 . . A 40 ASN CB 1 1
A 8 16705 1 1 40 ASN CG C -15.643 -5.114 4.342 1.00 . . A 40 ASN CG 1 1
A 8 16706 1 1 40 ASN H H -14.290 -4.690 1.209 1.00 . . A 40 ASN H 1 1
A 8 16707 1 1 40 ASN HA H -17.075 -5.005 2.207 1.00 . . A 40 ASN HA 1 1
A 8 16708 1 1 40 ASN HB2 H -14.541 -3.675 3.199 1.00 . . A 40 ASN HB2 1 1
A 8 16709 1 1 40 ASN HB3 H -16.110 -3.116 3.790 1.00 . . A 40 ASN HB3 1 1
A 8 16710 1 1 40 ASN HD21 H -17.512 -4.571 4.948 1.00 . . A 40 ASN HD21 1 1
A 8 16711 1 1 40 ASN HD22 H -16.825 -5.987 5.718 1.00 . . A 40 ASN HD22 1 1
A 8 16712 1 1 40 ASN N N -15.257 -4.996 1.150 1.00 . . A 40 ASN N 1 1
A 8 16713 1 1 40 ASN ND2 N -16.761 -5.235 5.052 1.00 . . A 40 ASN ND2 1 1
A 8 16714 1 1 40 ASN O O -16.370 -1.997 1.525 1.00 . . A 40 ASN O 1 1
A 8 16715 1 1 40 ASN OD1 O -14.704 -5.893 4.471 1.00 . . A 40 ASN OD1 1 1
A 8 16716 1 1 41 LEU C C -18.967 -1.406 0.234 1.00 . . A 41 LEU C 1 1
A 8 16717 1 1 41 LEU CA C -18.204 -2.422 -0.604 1.00 . . A 41 LEU CA 1 1
A 8 16718 1 1 41 LEU CB C -19.070 -3.106 -1.669 1.00 . . A 41 LEU CB 1 1
A 8 16719 1 1 41 LEU CD1 C -21.549 -2.957 -1.154 1.00 . . A 41 LEU CD1 1 1
A 8 16720 1 1 41 LEU CD2 C -20.552 -5.059 -2.087 1.00 . . A 41 LEU CD2 1 1
A 8 16721 1 1 41 LEU CG C -20.305 -3.857 -1.165 1.00 . . A 41 LEU CG 1 1
A 8 16722 1 1 41 LEU H H -17.702 -4.402 0.017 1.00 . . A 41 LEU H 1 1
A 8 16723 1 1 41 LEU HA H -17.433 -1.865 -1.125 1.00 . . A 41 LEU HA 1 1
A 8 16724 1 1 41 LEU HB2 H -19.411 -2.357 -2.375 1.00 . . A 41 LEU HB2 1 1
A 8 16725 1 1 41 LEU HB3 H -18.425 -3.814 -2.189 1.00 . . A 41 LEU HB3 1 1
A 8 16726 1 1 41 LEU HD11 H -21.712 -2.531 -2.144 1.00 . . A 41 LEU HD11 1 1
A 8 16727 1 1 41 LEU HD12 H -22.424 -3.544 -0.872 1.00 . . A 41 LEU HD12 1 1
A 8 16728 1 1 41 LEU HD13 H -21.438 -2.143 -0.442 1.00 . . A 41 LEU HD13 1 1
A 8 16729 1 1 41 LEU HD21 H -19.720 -5.758 -2.014 1.00 . . A 41 LEU HD21 1 1
A 8 16730 1 1 41 LEU HD22 H -21.469 -5.573 -1.796 1.00 . . A 41 LEU HD22 1 1
A 8 16731 1 1 41 LEU HD23 H -20.639 -4.721 -3.120 1.00 . . A 41 LEU HD23 1 1
A 8 16732 1 1 41 LEU HG H -20.112 -4.224 -0.164 1.00 . . A 41 LEU HG 1 1
A 8 16733 1 1 41 LEU N N -17.551 -3.421 0.227 1.00 . . A 41 LEU N 1 1
A 8 16734 1 1 41 LEU O O -19.065 -0.241 -0.136 1.00 . . A 41 LEU O 1 1
A 8 16735 1 1 42 ALA C C -19.217 0.250 2.702 1.00 . . A 42 ALA C 1 1
A 8 16736 1 1 42 ALA CA C -20.080 -0.974 2.380 1.00 . . A 42 ALA CA 1 1
A 8 16737 1 1 42 ALA CB C -20.391 -1.782 3.643 1.00 . . A 42 ALA CB 1 1
A 8 16738 1 1 42 ALA H H -19.259 -2.789 1.651 1.00 . . A 42 ALA H 1 1
A 8 16739 1 1 42 ALA HA H -21.007 -0.628 1.927 1.00 . . A 42 ALA HA 1 1
A 8 16740 1 1 42 ALA HB1 H -21.033 -2.628 3.393 1.00 . . A 42 ALA HB1 1 1
A 8 16741 1 1 42 ALA HB2 H -19.467 -2.152 4.088 1.00 . . A 42 ALA HB2 1 1
A 8 16742 1 1 42 ALA HB3 H -20.906 -1.149 4.366 1.00 . . A 42 ALA HB3 1 1
A 8 16743 1 1 42 ALA N N -19.436 -1.833 1.406 1.00 . . A 42 ALA N 1 1
A 8 16744 1 1 42 ALA O O -19.755 1.332 2.920 1.00 . . A 42 ALA O 1 1
A 8 16745 1 1 43 THR C C -16.046 1.338 1.679 1.00 . . A 43 THR C 1 1
A 8 16746 1 1 43 THR CA C -16.934 1.151 2.923 1.00 . . A 43 THR CA 1 1
A 8 16747 1 1 43 THR CB C -16.127 0.825 4.187 1.00 . . A 43 THR CB 1 1
A 8 16748 1 1 43 THR CG2 C -17.068 0.591 5.373 1.00 . . A 43 THR CG2 1 1
A 8 16749 1 1 43 THR H H -17.487 -0.849 2.623 1.00 . . A 43 THR H 1 1
A 8 16750 1 1 43 THR HA H -17.444 2.101 3.088 1.00 . . A 43 THR HA 1 1
A 8 16751 1 1 43 THR HB H -15.453 1.654 4.414 1.00 . . A 43 THR HB 1 1
A 8 16752 1 1 43 THR HG1 H -14.565 -0.124 3.560 1.00 . . A 43 THR HG1 1 1
A 8 16753 1 1 43 THR HG21 H -17.567 -0.375 5.282 1.00 . . A 43 THR HG21 1 1
A 8 16754 1 1 43 THR HG22 H -16.495 0.596 6.298 1.00 . . A 43 THR HG22 1 1
A 8 16755 1 1 43 THR HG23 H -17.823 1.373 5.398 1.00 . . A 43 THR HG23 1 1
A 8 16756 1 1 43 THR N N -17.893 0.074 2.732 1.00 . . A 43 THR N 1 1
A 8 16757 1 1 43 THR O O -15.027 2.019 1.761 1.00 . . A 43 THR O 1 1
A 8 16758 1 1 43 THR OG1 O -15.386 -0.362 4.015 1.00 . . A 43 THR OG1 1 1
A 8 16759 1 1 44 GLU C C -14.175 0.249 -0.426 1.00 . . A 44 GLU C 1 1
A 8 16760 1 1 44 GLU CA C -15.630 0.670 -0.685 1.00 . . A 44 GLU CA 1 1
A 8 16761 1 1 44 GLU CB C -15.730 1.990 -1.467 1.00 . . A 44 GLU CB 1 1
A 8 16762 1 1 44 GLU CD C -17.204 3.492 -2.850 1.00 . . A 44 GLU CD 1 1
A 8 16763 1 1 44 GLU CG C -17.159 2.260 -1.954 1.00 . . A 44 GLU CG 1 1
A 8 16764 1 1 44 GLU H H -17.314 0.247 0.537 1.00 . . A 44 GLU H 1 1
A 8 16765 1 1 44 GLU HA H -16.055 -0.106 -1.319 1.00 . . A 44 GLU HA 1 1
A 8 16766 1 1 44 GLU HB2 H -15.388 2.822 -0.850 1.00 . . A 44 GLU HB2 1 1
A 8 16767 1 1 44 GLU HB3 H -15.088 1.934 -2.350 1.00 . . A 44 GLU HB3 1 1
A 8 16768 1 1 44 GLU HG2 H -17.517 1.406 -2.529 1.00 . . A 44 GLU HG2 1 1
A 8 16769 1 1 44 GLU HG3 H -17.822 2.414 -1.103 1.00 . . A 44 GLU HG3 1 1
A 8 16770 1 1 44 GLU N N -16.422 0.732 0.543 1.00 . . A 44 GLU N 1 1
A 8 16771 1 1 44 GLU O O -13.255 0.791 -1.038 1.00 . . A 44 GLU O 1 1
A 8 16772 1 1 44 GLU OE1 O -17.016 3.315 -4.075 1.00 . . A 44 GLU OE1 1 1
A 8 16773 1 1 44 GLU OE2 O -17.413 4.590 -2.293 1.00 . . A 44 GLU OE2 1 1
A 8 16774 1 1 45 THR C C -12.373 -2.535 0.358 1.00 . . A 45 THR C 1 1
A 8 16775 1 1 45 THR CA C -12.652 -1.139 0.908 1.00 . . A 45 THR CA 1 1
A 8 16776 1 1 45 THR CB C -12.674 -1.091 2.438 1.00 . . A 45 THR CB 1 1
A 8 16777 1 1 45 THR CG2 C -11.347 -1.523 3.028 1.00 . . A 45 THR CG2 1 1
A 8 16778 1 1 45 THR H H -14.721 -1.236 0.897 1.00 . . A 45 THR H 1 1
A 8 16779 1 1 45 THR HA H -11.889 -0.440 0.565 1.00 . . A 45 THR HA 1 1
A 8 16780 1 1 45 THR HB H -13.451 -1.753 2.816 1.00 . . A 45 THR HB 1 1
A 8 16781 1 1 45 THR HG1 H -12.148 0.764 2.753 1.00 . . A 45 THR HG1 1 1
A 8 16782 1 1 45 THR HG21 H -11.277 -2.605 2.990 1.00 . . A 45 THR HG21 1 1
A 8 16783 1 1 45 THR HG22 H -10.547 -1.074 2.447 1.00 . . A 45 THR HG22 1 1
A 8 16784 1 1 45 THR HG23 H -11.300 -1.194 4.062 1.00 . . A 45 THR HG23 1 1
A 8 16785 1 1 45 THR N N -13.961 -0.739 0.450 1.00 . . A 45 THR N 1 1
A 8 16786 1 1 45 THR O O -12.982 -3.506 0.805 1.00 . . A 45 THR O 1 1
A 8 16787 1 1 45 THR OG1 O -12.940 0.226 2.879 1.00 . . A 45 THR OG1 1 1
A 8 16788 1 1 46 VAL C C -9.962 -4.468 -0.253 1.00 . . A 46 VAL C 1 1
A 8 16789 1 1 46 VAL CA C -11.033 -3.900 -1.181 1.00 . . A 46 VAL CA 1 1
A 8 16790 1 1 46 VAL CB C -10.556 -3.709 -2.634 1.00 . . A 46 VAL CB 1 1
A 8 16791 1 1 46 VAL CG1 C -9.506 -2.605 -2.836 1.00 . . A 46 VAL CG1 1 1
A 8 16792 1 1 46 VAL CG2 C -9.992 -5.015 -3.191 1.00 . . A 46 VAL CG2 1 1
A 8 16793 1 1 46 VAL H H -10.911 -1.824 -0.831 1.00 . . A 46 VAL H 1 1
A 8 16794 1 1 46 VAL HA H -11.874 -4.593 -1.212 1.00 . . A 46 VAL HA 1 1
A 8 16795 1 1 46 VAL HB H -11.432 -3.456 -3.230 1.00 . . A 46 VAL HB 1 1
A 8 16796 1 1 46 VAL HG11 H -9.924 -1.627 -2.612 1.00 . . A 46 VAL HG11 1 1
A 8 16797 1 1 46 VAL HG12 H -8.630 -2.775 -2.211 1.00 . . A 46 VAL HG12 1 1
A 8 16798 1 1 46 VAL HG13 H -9.182 -2.604 -3.877 1.00 . . A 46 VAL HG13 1 1
A 8 16799 1 1 46 VAL HG21 H -9.814 -4.913 -4.262 1.00 . . A 46 VAL HG21 1 1
A 8 16800 1 1 46 VAL HG22 H -9.049 -5.231 -2.697 1.00 . . A 46 VAL HG22 1 1
A 8 16801 1 1 46 VAL HG23 H -10.694 -5.832 -3.024 1.00 . . A 46 VAL HG23 1 1
A 8 16802 1 1 46 VAL N N -11.473 -2.639 -0.618 1.00 . . A 46 VAL N 1 1
A 8 16803 1 1 46 VAL O O -8.974 -3.799 0.048 1.00 . . A 46 VAL O 1 1
A 8 16804 1 1 47 ASN C C -8.823 -7.647 0.363 1.00 . . A 47 ASN C 1 1
A 8 16805 1 1 47 ASN CA C -9.300 -6.413 1.112 1.00 . . A 47 ASN CA 1 1
A 8 16806 1 1 47 ASN CB C -10.032 -6.858 2.386 1.00 . . A 47 ASN CB 1 1
A 8 16807 1 1 47 ASN CG C -10.388 -5.709 3.319 1.00 . . A 47 ASN CG 1 1
A 8 16808 1 1 47 ASN H H -10.976 -6.215 -0.150 1.00 . . A 47 ASN H 1 1
A 8 16809 1 1 47 ASN HA H -8.465 -5.768 1.379 1.00 . . A 47 ASN HA 1 1
A 8 16810 1 1 47 ASN HB2 H -10.941 -7.382 2.102 1.00 . . A 47 ASN HB2 1 1
A 8 16811 1 1 47 ASN HB3 H -9.389 -7.545 2.936 1.00 . . A 47 ASN HB3 1 1
A 8 16812 1 1 47 ASN HD21 H -11.517 -6.918 4.512 1.00 . . A 47 ASN HD21 1 1
A 8 16813 1 1 47 ASN HD22 H -11.417 -5.233 4.985 1.00 . . A 47 ASN HD22 1 1
A 8 16814 1 1 47 ASN N N -10.191 -5.694 0.222 1.00 . . A 47 ASN N 1 1
A 8 16815 1 1 47 ASN ND2 N -11.165 -5.986 4.362 1.00 . . A 47 ASN ND2 1 1
A 8 16816 1 1 47 ASN O O -9.590 -8.595 0.194 1.00 . . A 47 ASN O 1 1
A 8 16817 1 1 47 ASN OD1 O -9.967 -4.579 3.119 1.00 . . A 47 ASN OD1 1 1
A 8 16818 1 1 48 VAL C C -6.003 -9.478 0.112 1.00 . . A 48 VAL C 1 1
A 8 16819 1 1 48 VAL CA C -7.006 -8.786 -0.805 1.00 . . A 48 VAL CA 1 1
A 8 16820 1 1 48 VAL CB C -6.394 -8.382 -2.160 1.00 . . A 48 VAL CB 1 1
A 8 16821 1 1 48 VAL CG1 C -6.387 -9.591 -3.109 1.00 . . A 48 VAL CG1 1 1
A 8 16822 1 1 48 VAL CG2 C -7.187 -7.263 -2.844 1.00 . . A 48 VAL CG2 1 1
A 8 16823 1 1 48 VAL H H -6.962 -6.888 0.216 1.00 . . A 48 VAL H 1 1
A 8 16824 1 1 48 VAL HA H -7.797 -9.501 -1.027 1.00 . . A 48 VAL HA 1 1
A 8 16825 1 1 48 VAL HB H -5.374 -8.029 -2.006 1.00 . . A 48 VAL HB 1 1
A 8 16826 1 1 48 VAL HG11 H -7.410 -9.860 -3.373 1.00 . . A 48 VAL HG11 1 1
A 8 16827 1 1 48 VAL HG12 H -5.847 -9.341 -4.022 1.00 . . A 48 VAL HG12 1 1
A 8 16828 1 1 48 VAL HG13 H -5.916 -10.455 -2.643 1.00 . . A 48 VAL HG13 1 1
A 8 16829 1 1 48 VAL HG21 H -8.241 -7.537 -2.904 1.00 . . A 48 VAL HG21 1 1
A 8 16830 1 1 48 VAL HG22 H -7.077 -6.336 -2.281 1.00 . . A 48 VAL HG22 1 1
A 8 16831 1 1 48 VAL HG23 H -6.805 -7.098 -3.852 1.00 . . A 48 VAL HG23 1 1
A 8 16832 1 1 48 VAL N N -7.569 -7.646 -0.088 1.00 . . A 48 VAL N 1 1
A 8 16833 1 1 48 VAL O O -5.248 -8.806 0.816 1.00 . . A 48 VAL O 1 1
A 8 16834 1 1 49 ILE C C -4.376 -12.547 -0.051 1.00 . . A 49 ILE C 1 1
A 8 16835 1 1 49 ILE CA C -5.131 -11.643 0.914 1.00 . . A 49 ILE CA 1 1
A 8 16836 1 1 49 ILE CB C -5.922 -12.458 1.953 1.00 . . A 49 ILE CB 1 1
A 8 16837 1 1 49 ILE CD1 C -7.581 -12.232 3.905 1.00 . . A 49 ILE CD1 1 1
A 8 16838 1 1 49 ILE CG1 C -6.788 -11.514 2.810 1.00 . . A 49 ILE CG1 1 1
A 8 16839 1 1 49 ILE CG2 C -4.933 -13.275 2.804 1.00 . . A 49 ILE CG2 1 1
A 8 16840 1 1 49 ILE H H -6.645 -11.307 -0.513 1.00 . . A 49 ILE H 1 1
A 8 16841 1 1 49 ILE HA H -4.429 -11.003 1.442 1.00 . . A 49 ILE HA 1 1
A 8 16842 1 1 49 ILE HB H -6.586 -13.152 1.434 1.00 . . A 49 ILE HB 1 1
A 8 16843 1 1 49 ILE HD11 H -8.155 -13.051 3.472 1.00 . . A 49 ILE HD11 1 1
A 8 16844 1 1 49 ILE HD12 H -6.913 -12.614 4.676 1.00 . . A 49 ILE HD12 1 1
A 8 16845 1 1 49 ILE HD13 H -8.267 -11.522 4.368 1.00 . . A 49 ILE HD13 1 1
A 8 16846 1 1 49 ILE HG12 H -6.164 -10.750 3.269 1.00 . . A 49 ILE HG12 1 1
A 8 16847 1 1 49 ILE HG13 H -7.519 -11.017 2.170 1.00 . . A 49 ILE HG13 1 1
A 8 16848 1 1 49 ILE HG21 H -4.262 -12.607 3.345 1.00 . . A 49 ILE HG21 1 1
A 8 16849 1 1 49 ILE HG22 H -5.467 -13.902 3.515 1.00 . . A 49 ILE HG22 1 1
A 8 16850 1 1 49 ILE HG23 H -4.326 -13.933 2.180 1.00 . . A 49 ILE HG23 1 1
A 8 16851 1 1 49 ILE N N -6.015 -10.814 0.114 1.00 . . A 49 ILE N 1 1
A 8 16852 1 1 49 ILE O O -4.994 -13.337 -0.767 1.00 . . A 49 ILE O 1 1
A 8 16853 1 1 50 TYR C C -0.854 -13.360 -0.683 1.00 . . A 50 TYR C 1 1
A 8 16854 1 1 50 TYR CA C -2.277 -13.100 -1.132 1.00 . . A 50 TYR CA 1 1
A 8 16855 1 1 50 TYR CB C -2.297 -12.290 -2.431 1.00 . . A 50 TYR CB 1 1
A 8 16856 1 1 50 TYR CD1 C -0.418 -10.596 -2.301 1.00 . . A 50 TYR CD1 1 1
A 8 16857 1 1 50 TYR CD2 C -2.725 -9.850 -2.121 1.00 . . A 50 TYR CD2 1 1
A 8 16858 1 1 50 TYR CE1 C 0.026 -9.285 -2.079 1.00 . . A 50 TYR CE1 1 1
A 8 16859 1 1 50 TYR CE2 C -2.286 -8.531 -2.019 1.00 . . A 50 TYR CE2 1 1
A 8 16860 1 1 50 TYR CG C -1.793 -10.882 -2.283 1.00 . . A 50 TYR CG 1 1
A 8 16861 1 1 50 TYR CZ C -0.914 -8.257 -1.929 1.00 . . A 50 TYR CZ 1 1
A 8 16862 1 1 50 TYR H H -2.562 -11.803 0.539 1.00 . . A 50 TYR H 1 1
A 8 16863 1 1 50 TYR HA H -2.711 -14.076 -1.325 1.00 . . A 50 TYR HA 1 1
A 8 16864 1 1 50 TYR HB2 H -1.729 -12.800 -3.211 1.00 . . A 50 TYR HB2 1 1
A 8 16865 1 1 50 TYR HB3 H -3.326 -12.199 -2.764 1.00 . . A 50 TYR HB3 1 1
A 8 16866 1 1 50 TYR HD1 H 0.294 -11.384 -2.456 1.00 . . A 50 TYR HD1 1 1
A 8 16867 1 1 50 TYR HD2 H -3.781 -10.062 -2.112 1.00 . . A 50 TYR HD2 1 1
A 8 16868 1 1 50 TYR HE1 H 1.084 -9.075 -2.053 1.00 . . A 50 TYR HE1 1 1
A 8 16869 1 1 50 TYR HE2 H -3.021 -7.747 -2.064 1.00 . . A 50 TYR HE2 1 1
A 8 16870 1 1 50 TYR HH H -1.001 -6.306 -2.045 1.00 . . A 50 TYR HH 1 1
A 8 16871 1 1 50 TYR N N -3.051 -12.415 -0.111 1.00 . . A 50 TYR N 1 1
A 8 16872 1 1 50 TYR O O -0.400 -12.834 0.336 1.00 . . A 50 TYR O 1 1
A 8 16873 1 1 50 TYR OH O -0.489 -7.004 -1.614 1.00 . . A 50 TYR OH 1 1
A 8 16874 1 1 51 ASP C C 2.157 -13.385 -1.733 1.00 . . A 51 ASP C 1 1
A 8 16875 1 1 51 ASP CA C 1.219 -14.515 -1.284 1.00 . . A 51 ASP CA 1 1
A 8 16876 1 1 51 ASP CB C 1.495 -15.773 -2.106 1.00 . . A 51 ASP CB 1 1
A 8 16877 1 1 51 ASP CG C 2.862 -16.301 -1.744 1.00 . . A 51 ASP CG 1 1
A 8 16878 1 1 51 ASP H H -0.644 -14.601 -2.269 1.00 . . A 51 ASP H 1 1
A 8 16879 1 1 51 ASP HA H 1.332 -14.708 -0.213 1.00 . . A 51 ASP HA 1 1
A 8 16880 1 1 51 ASP HB2 H 0.740 -16.540 -1.951 1.00 . . A 51 ASP HB2 1 1
A 8 16881 1 1 51 ASP HB3 H 1.501 -15.535 -3.169 1.00 . . A 51 ASP HB3 1 1
A 8 16882 1 1 51 ASP N N -0.160 -14.152 -1.495 1.00 . . A 51 ASP N 1 1
A 8 16883 1 1 51 ASP O O 2.068 -12.934 -2.881 1.00 . . A 51 ASP O 1 1
A 8 16884 1 1 51 ASP OD1 O 3.819 -15.618 -2.168 1.00 . . A 51 ASP OD1 1 1
A 8 16885 1 1 51 ASP OD2 O 2.910 -17.301 -1.000 1.00 . . A 51 ASP OD2 1 1
A 8 16886 1 1 52 PRO C C 5.125 -12.170 -2.070 1.00 . . A 52 PRO C 1 1
A 8 16887 1 1 52 PRO CA C 3.954 -11.802 -1.151 1.00 . . A 52 PRO CA 1 1
A 8 16888 1 1 52 PRO CB C 4.455 -11.360 0.232 1.00 . . A 52 PRO CB 1 1
A 8 16889 1 1 52 PRO CD C 3.330 -13.457 0.455 1.00 . . A 52 PRO CD 1 1
A 8 16890 1 1 52 PRO CG C 4.494 -12.665 1.037 1.00 . . A 52 PRO CG 1 1
A 8 16891 1 1 52 PRO HA H 3.399 -11.001 -1.640 1.00 . . A 52 PRO HA 1 1
A 8 16892 1 1 52 PRO HB2 H 5.429 -10.873 0.204 1.00 . . A 52 PRO HB2 1 1
A 8 16893 1 1 52 PRO HB3 H 3.719 -10.693 0.672 1.00 . . A 52 PRO HB3 1 1
A 8 16894 1 1 52 PRO HD2 H 3.627 -14.502 0.372 1.00 . . A 52 PRO HD2 1 1
A 8 16895 1 1 52 PRO HD3 H 2.458 -13.337 1.099 1.00 . . A 52 PRO HD3 1 1
A 8 16896 1 1 52 PRO HG2 H 5.419 -13.216 0.851 1.00 . . A 52 PRO HG2 1 1
A 8 16897 1 1 52 PRO HG3 H 4.374 -12.528 2.115 1.00 . . A 52 PRO HG3 1 1
A 8 16898 1 1 52 PRO N N 3.069 -12.916 -0.867 1.00 . . A 52 PRO N 1 1
A 8 16899 1 1 52 PRO O O 6.032 -11.352 -2.220 1.00 . . A 52 PRO O 1 1
A 8 16900 1 1 53 ALA C C 5.911 -14.451 -4.771 1.00 . . A 53 ALA C 1 1
A 8 16901 1 1 53 ALA CA C 6.280 -13.912 -3.387 1.00 . . A 53 ALA CA 1 1
A 8 16902 1 1 53 ALA CB C 6.966 -14.980 -2.524 1.00 . . A 53 ALA CB 1 1
A 8 16903 1 1 53 ALA H H 4.338 -14.001 -2.525 1.00 . . A 53 ALA H 1 1
A 8 16904 1 1 53 ALA HA H 7.017 -13.128 -3.561 1.00 . . A 53 ALA HA 1 1
A 8 16905 1 1 53 ALA HB1 H 7.858 -15.346 -3.032 1.00 . . A 53 ALA HB1 1 1
A 8 16906 1 1 53 ALA HB2 H 7.257 -14.546 -1.567 1.00 . . A 53 ALA HB2 1 1
A 8 16907 1 1 53 ALA HB3 H 6.298 -15.821 -2.344 1.00 . . A 53 ALA HB3 1 1
A 8 16908 1 1 53 ALA N N 5.128 -13.364 -2.672 1.00 . . A 53 ALA N 1 1
A 8 16909 1 1 53 ALA O O 6.808 -14.703 -5.573 1.00 . . A 53 ALA O 1 1
A 8 16910 1 1 54 GLU C C 3.518 -13.877 -7.162 1.00 . . A 54 GLU C 1 1
A 8 16911 1 1 54 GLU CA C 4.128 -15.029 -6.367 1.00 . . A 54 GLU CA 1 1
A 8 16912 1 1 54 GLU CB C 3.068 -16.106 -6.144 1.00 . . A 54 GLU CB 1 1
A 8 16913 1 1 54 GLU CD C 2.737 -18.542 -5.519 1.00 . . A 54 GLU CD 1 1
A 8 16914 1 1 54 GLU CG C 3.654 -17.327 -5.421 1.00 . . A 54 GLU CG 1 1
A 8 16915 1 1 54 GLU H H 3.929 -14.483 -4.345 1.00 . . A 54 GLU H 1 1
A 8 16916 1 1 54 GLU HA H 4.929 -15.464 -6.966 1.00 . . A 54 GLU HA 1 1
A 8 16917 1 1 54 GLU HB2 H 2.229 -15.695 -5.576 1.00 . . A 54 GLU HB2 1 1
A 8 16918 1 1 54 GLU HB3 H 2.704 -16.409 -7.125 1.00 . . A 54 GLU HB3 1 1
A 8 16919 1 1 54 GLU HG2 H 4.612 -17.588 -5.869 1.00 . . A 54 GLU HG2 1 1
A 8 16920 1 1 54 GLU HG3 H 3.813 -17.095 -4.369 1.00 . . A 54 GLU HG3 1 1
A 8 16921 1 1 54 GLU N N 4.616 -14.586 -5.074 1.00 . . A 54 GLU N 1 1
A 8 16922 1 1 54 GLU O O 3.647 -13.831 -8.383 1.00 . . A 54 GLU O 1 1
A 8 16923 1 1 54 GLU OE1 O 1.737 -18.568 -4.770 1.00 . . A 54 GLU OE1 1 1
A 8 16924 1 1 54 GLU OE2 O 3.065 -19.431 -6.336 1.00 . . A 54 GLU OE2 1 1
A 8 16925 1 1 55 THR C C 2.485 -10.632 -6.925 1.00 . . A 55 THR C 1 1
A 8 16926 1 1 55 THR CA C 1.911 -12.034 -7.115 1.00 . . A 55 THR CA 1 1
A 8 16927 1 1 55 THR CB C 0.506 -12.294 -6.550 1.00 . . A 55 THR CB 1 1
A 8 16928 1 1 55 THR CG2 C -0.440 -11.121 -6.753 1.00 . . A 55 THR CG2 1 1
A 8 16929 1 1 55 THR H H 2.830 -12.981 -5.462 1.00 . . A 55 THR H 1 1
A 8 16930 1 1 55 THR HA H 1.855 -12.203 -8.191 1.00 . . A 55 THR HA 1 1
A 8 16931 1 1 55 THR HB H 0.571 -12.511 -5.481 1.00 . . A 55 THR HB 1 1
A 8 16932 1 1 55 THR HG1 H -0.868 -13.658 -6.807 1.00 . . A 55 THR HG1 1 1
A 8 16933 1 1 55 THR HG21 H -1.471 -11.445 -6.612 1.00 . . A 55 THR HG21 1 1
A 8 16934 1 1 55 THR HG22 H -0.191 -10.373 -6.005 1.00 . . A 55 THR HG22 1 1
A 8 16935 1 1 55 THR HG23 H -0.317 -10.716 -7.754 1.00 . . A 55 THR HG23 1 1
A 8 16936 1 1 55 THR N N 2.812 -12.974 -6.475 1.00 . . A 55 THR N 1 1
A 8 16937 1 1 55 THR O O 3.129 -10.103 -7.829 1.00 . . A 55 THR O 1 1
A 8 16938 1 1 55 THR OG1 O -0.032 -13.419 -7.211 1.00 . . A 55 THR OG1 1 1
A 8 16939 1 1 56 GLY C C 1.976 -7.669 -5.417 1.00 . . A 56 GLY C 1 1
A 8 16940 1 1 56 GLY CA C 2.973 -8.813 -5.373 1.00 . . A 56 GLY CA 1 1
A 8 16941 1 1 56 GLY H H 1.584 -10.384 -5.124 1.00 . . A 56 GLY H 1 1
A 8 16942 1 1 56 GLY HA2 H 3.365 -8.941 -4.364 1.00 . . A 56 GLY HA2 1 1
A 8 16943 1 1 56 GLY HA3 H 3.808 -8.581 -6.035 1.00 . . A 56 GLY HA3 1 1
A 8 16944 1 1 56 GLY N N 2.298 -10.038 -5.746 1.00 . . A 56 GLY N 1 1
A 8 16945 1 1 56 GLY O O 1.297 -7.460 -6.417 1.00 . . A 56 GLY O 1 1
A 8 16946 1 1 57 THR C C 0.897 -4.878 -5.341 1.00 . . A 57 THR C 1 1
A 8 16947 1 1 57 THR CA C 0.981 -5.807 -4.110 1.00 . . A 57 THR CA 1 1
A 8 16948 1 1 57 THR CB C 1.367 -5.115 -2.785 1.00 . . A 57 THR CB 1 1
A 8 16949 1 1 57 THR CG2 C 2.634 -4.286 -2.921 1.00 . . A 57 THR CG2 1 1
A 8 16950 1 1 57 THR H H 2.462 -7.236 -3.539 1.00 . . A 57 THR H 1 1
A 8 16951 1 1 57 THR HA H -0.011 -6.225 -3.983 1.00 . . A 57 THR HA 1 1
A 8 16952 1 1 57 THR HB H 1.604 -5.869 -2.031 1.00 . . A 57 THR HB 1 1
A 8 16953 1 1 57 THR HG1 H 0.410 -3.435 -2.530 1.00 . . A 57 THR HG1 1 1
A 8 16954 1 1 57 THR HG21 H 2.925 -3.879 -1.952 1.00 . . A 57 THR HG21 1 1
A 8 16955 1 1 57 THR HG22 H 3.431 -4.922 -3.296 1.00 . . A 57 THR HG22 1 1
A 8 16956 1 1 57 THR HG23 H 2.456 -3.469 -3.615 1.00 . . A 57 THR HG23 1 1
A 8 16957 1 1 57 THR N N 1.890 -6.933 -4.312 1.00 . . A 57 THR N 1 1
A 8 16958 1 1 57 THR O O -0.186 -4.445 -5.733 1.00 . . A 57 THR O 1 1
A 8 16959 1 1 57 THR OG1 O 0.300 -4.353 -2.258 1.00 . . A 57 THR OG1 1 1
A 8 16960 1 1 58 ALA C C 1.275 -4.486 -8.351 1.00 . . A 58 ALA C 1 1
A 8 16961 1 1 58 ALA CA C 2.055 -3.810 -7.215 1.00 . . A 58 ALA CA 1 1
A 8 16962 1 1 58 ALA CB C 3.505 -3.540 -7.620 1.00 . . A 58 ALA CB 1 1
A 8 16963 1 1 58 ALA H H 2.886 -5.034 -5.674 1.00 . . A 58 ALA H 1 1
A 8 16964 1 1 58 ALA HA H 1.586 -2.847 -7.001 1.00 . . A 58 ALA HA 1 1
A 8 16965 1 1 58 ALA HB1 H 4.019 -4.477 -7.838 1.00 . . A 58 ALA HB1 1 1
A 8 16966 1 1 58 ALA HB2 H 3.523 -2.908 -8.510 1.00 . . A 58 ALA HB2 1 1
A 8 16967 1 1 58 ALA HB3 H 4.023 -3.022 -6.812 1.00 . . A 58 ALA HB3 1 1
A 8 16968 1 1 58 ALA N N 2.028 -4.619 -6.002 1.00 . . A 58 ALA N 1 1
A 8 16969 1 1 58 ALA O O 0.520 -3.839 -9.072 1.00 . . A 58 ALA O 1 1
A 8 16970 1 1 59 ALA C C -0.806 -6.533 -9.218 1.00 . . A 59 ALA C 1 1
A 8 16971 1 1 59 ALA CA C 0.687 -6.521 -9.540 1.00 . . A 59 ALA CA 1 1
A 8 16972 1 1 59 ALA CB C 1.204 -7.946 -9.664 1.00 . . A 59 ALA CB 1 1
A 8 16973 1 1 59 ALA H H 1.904 -6.352 -7.809 1.00 . . A 59 ALA H 1 1
A 8 16974 1 1 59 ALA HA H 0.862 -6.030 -10.496 1.00 . . A 59 ALA HA 1 1
A 8 16975 1 1 59 ALA HB1 H 0.985 -8.496 -8.751 1.00 . . A 59 ALA HB1 1 1
A 8 16976 1 1 59 ALA HB2 H 0.692 -8.417 -10.502 1.00 . . A 59 ALA HB2 1 1
A 8 16977 1 1 59 ALA HB3 H 2.276 -7.931 -9.847 1.00 . . A 59 ALA HB3 1 1
A 8 16978 1 1 59 ALA N N 1.425 -5.802 -8.516 1.00 . . A 59 ALA N 1 1
A 8 16979 1 1 59 ALA O O -1.640 -6.523 -10.123 1.00 . . A 59 ALA O 1 1
A 8 16980 1 1 60 ILE C C -3.131 -5.181 -8.061 1.00 . . A 60 ILE C 1 1
A 8 16981 1 1 60 ILE CA C -2.538 -6.476 -7.498 1.00 . . A 60 ILE CA 1 1
A 8 16982 1 1 60 ILE CB C -2.667 -6.537 -5.965 1.00 . . A 60 ILE CB 1 1
A 8 16983 1 1 60 ILE CD1 C -2.647 -9.071 -5.453 1.00 . . A 60 ILE CD1 1 1
A 8 16984 1 1 60 ILE CG1 C -1.942 -7.724 -5.324 1.00 . . A 60 ILE CG1 1 1
A 8 16985 1 1 60 ILE CG2 C -4.124 -6.561 -5.505 1.00 . . A 60 ILE CG2 1 1
A 8 16986 1 1 60 ILE H H -0.409 -6.591 -7.236 1.00 . . A 60 ILE H 1 1
A 8 16987 1 1 60 ILE HA H -3.064 -7.327 -7.926 1.00 . . A 60 ILE HA 1 1
A 8 16988 1 1 60 ILE HB H -2.236 -5.634 -5.542 1.00 . . A 60 ILE HB 1 1
A 8 16989 1 1 60 ILE HD11 H -2.743 -9.338 -6.505 1.00 . . A 60 ILE HD11 1 1
A 8 16990 1 1 60 ILE HD12 H -2.043 -9.812 -4.935 1.00 . . A 60 ILE HD12 1 1
A 8 16991 1 1 60 ILE HD13 H -3.624 -9.056 -4.977 1.00 . . A 60 ILE HD13 1 1
A 8 16992 1 1 60 ILE HG12 H -0.942 -7.832 -5.717 1.00 . . A 60 ILE HG12 1 1
A 8 16993 1 1 60 ILE HG13 H -1.857 -7.489 -4.272 1.00 . . A 60 ILE HG13 1 1
A 8 16994 1 1 60 ILE HG21 H -4.144 -6.735 -4.428 1.00 . . A 60 ILE HG21 1 1
A 8 16995 1 1 60 ILE HG22 H -4.609 -5.614 -5.730 1.00 . . A 60 ILE HG22 1 1
A 8 16996 1 1 60 ILE HG23 H -4.656 -7.368 -6.004 1.00 . . A 60 ILE HG23 1 1
A 8 16997 1 1 60 ILE N N -1.149 -6.563 -7.927 1.00 . . A 60 ILE N 1 1
A 8 16998 1 1 60 ILE O O -4.136 -5.215 -8.775 1.00 . . A 60 ILE O 1 1
A 8 16999 1 1 61 GLN C C -2.984 -2.796 -9.825 1.00 . . A 61 GLN C 1 1
A 8 17000 1 1 61 GLN CA C -2.970 -2.772 -8.297 1.00 . . A 61 GLN CA 1 1
A 8 17001 1 1 61 GLN CB C -2.278 -1.542 -7.679 1.00 . . A 61 GLN CB 1 1
A 8 17002 1 1 61 GLN CD C -0.573 0.311 -7.846 1.00 . . A 61 GLN CD 1 1
A 8 17003 1 1 61 GLN CG C -1.066 -0.994 -8.445 1.00 . . A 61 GLN CG 1 1
A 8 17004 1 1 61 GLN H H -1.630 -4.078 -7.222 1.00 . . A 61 GLN H 1 1
A 8 17005 1 1 61 GLN HA H -4.009 -2.700 -7.977 1.00 . . A 61 GLN HA 1 1
A 8 17006 1 1 61 GLN HB2 H -3.018 -0.740 -7.657 1.00 . . A 61 GLN HB2 1 1
A 8 17007 1 1 61 GLN HB3 H -1.990 -1.758 -6.648 1.00 . . A 61 GLN HB3 1 1
A 8 17008 1 1 61 GLN HE21 H -1.834 1.385 -9.047 1.00 . . A 61 GLN HE21 1 1
A 8 17009 1 1 61 GLN HE22 H -0.786 2.307 -7.959 1.00 . . A 61 GLN HE22 1 1
A 8 17010 1 1 61 GLN HG2 H -0.238 -1.686 -8.390 1.00 . . A 61 GLN HG2 1 1
A 8 17011 1 1 61 GLN HG3 H -1.312 -0.810 -9.491 1.00 . . A 61 GLN HG3 1 1
A 8 17012 1 1 61 GLN N N -2.480 -4.044 -7.777 1.00 . . A 61 GLN N 1 1
A 8 17013 1 1 61 GLN NE2 N -1.124 1.428 -8.300 1.00 . . A 61 GLN NE2 1 1
A 8 17014 1 1 61 GLN O O -3.984 -2.410 -10.422 1.00 . . A 61 GLN O 1 1
A 8 17015 1 1 61 GLN OE1 O 0.306 0.311 -6.987 1.00 . . A 61 GLN OE1 1 1
A 8 17016 1 1 62 GLU C C -3.163 -4.122 -12.408 1.00 . . A 62 GLU C 1 1
A 8 17017 1 1 62 GLU CA C -1.886 -3.437 -11.913 1.00 . . A 62 GLU CA 1 1
A 8 17018 1 1 62 GLU CB C -0.625 -4.201 -12.358 1.00 . . A 62 GLU CB 1 1
A 8 17019 1 1 62 GLU CD C 0.463 -5.467 -14.293 1.00 . . A 62 GLU CD 1 1
A 8 17020 1 1 62 GLU CG C -0.617 -4.489 -13.865 1.00 . . A 62 GLU CG 1 1
A 8 17021 1 1 62 GLU H H -1.137 -3.693 -9.922 1.00 . . A 62 GLU H 1 1
A 8 17022 1 1 62 GLU HA H -1.849 -2.431 -12.337 1.00 . . A 62 GLU HA 1 1
A 8 17023 1 1 62 GLU HB2 H 0.270 -3.635 -12.092 1.00 . . A 62 GLU HB2 1 1
A 8 17024 1 1 62 GLU HB3 H -0.600 -5.162 -11.857 1.00 . . A 62 GLU HB3 1 1
A 8 17025 1 1 62 GLU HG2 H -1.543 -4.980 -14.118 1.00 . . A 62 GLU HG2 1 1
A 8 17026 1 1 62 GLU HG3 H -0.533 -3.559 -14.427 1.00 . . A 62 GLU HG3 1 1
A 8 17027 1 1 62 GLU N N -1.923 -3.322 -10.458 1.00 . . A 62 GLU N 1 1
A 8 17028 1 1 62 GLU O O -3.771 -3.690 -13.390 1.00 . . A 62 GLU O 1 1
A 8 17029 1 1 62 GLU OE1 O 0.208 -6.681 -14.114 1.00 . . A 62 GLU OE1 1 1
A 8 17030 1 1 62 GLU OE2 O 1.457 -5.012 -14.886 1.00 . . A 62 GLU OE2 1 1
A 8 17031 1 1 63 LYS C C -5.977 -5.147 -12.031 1.00 . . A 63 LYS C 1 1
A 8 17032 1 1 63 LYS CA C -4.708 -5.982 -12.190 1.00 . . A 63 LYS CA 1 1
A 8 17033 1 1 63 LYS CB C -4.777 -7.310 -11.425 1.00 . . A 63 LYS CB 1 1
A 8 17034 1 1 63 LYS CD C -3.543 -9.141 -12.688 1.00 . . A 63 LYS CD 1 1
A 8 17035 1 1 63 LYS CE C -2.600 -8.183 -13.428 1.00 . . A 63 LYS CE 1 1
A 8 17036 1 1 63 LYS CG C -4.907 -8.524 -12.351 1.00 . . A 63 LYS CG 1 1
A 8 17037 1 1 63 LYS H H -3.094 -5.513 -10.901 1.00 . . A 63 LYS H 1 1
A 8 17038 1 1 63 LYS HA H -4.576 -6.185 -13.253 1.00 . . A 63 LYS HA 1 1
A 8 17039 1 1 63 LYS HB2 H -3.918 -7.444 -10.770 1.00 . . A 63 LYS HB2 1 1
A 8 17040 1 1 63 LYS HB3 H -5.653 -7.271 -10.793 1.00 . . A 63 LYS HB3 1 1
A 8 17041 1 1 63 LYS HD2 H -3.084 -9.430 -11.742 1.00 . . A 63 LYS HD2 1 1
A 8 17042 1 1 63 LYS HD3 H -3.708 -10.042 -13.285 1.00 . . A 63 LYS HD3 1 1
A 8 17043 1 1 63 LYS HE2 H -3.042 -7.881 -14.378 1.00 . . A 63 LYS HE2 1 1
A 8 17044 1 1 63 LYS HE3 H -2.429 -7.294 -12.821 1.00 . . A 63 LYS HE3 1 1
A 8 17045 1 1 63 LYS HG2 H -5.482 -9.283 -11.819 1.00 . . A 63 LYS HG2 1 1
A 8 17046 1 1 63 LYS HG3 H -5.460 -8.259 -13.253 1.00 . . A 63 LYS HG3 1 1
A 8 17047 1 1 63 LYS HZ1 H -0.866 -9.096 -12.798 1.00 . . A 63 LYS HZ1 1 1
A 8 17048 1 1 63 LYS HZ2 H -1.311 -9.539 -14.329 1.00 . . A 63 LYS HZ2 1 1
A 8 17049 1 1 63 LYS HZ3 H -0.652 -8.054 -14.026 1.00 . . A 63 LYS HZ3 1 1
A 8 17050 1 1 63 LYS N N -3.566 -5.214 -11.750 1.00 . . A 63 LYS N 1 1
A 8 17051 1 1 63 LYS NZ N -1.272 -8.781 -13.665 1.00 . . A 63 LYS NZ 1 1
A 8 17052 1 1 63 LYS O O -6.756 -5.053 -12.975 1.00 . . A 63 LYS O 1 1
A 8 17053 1 1 64 ILE C C -7.419 -2.618 -11.746 1.00 . . A 64 ILE C 1 1
A 8 17054 1 1 64 ILE CA C -7.321 -3.651 -10.619 1.00 . . A 64 ILE CA 1 1
A 8 17055 1 1 64 ILE CB C -7.200 -2.988 -9.231 1.00 . . A 64 ILE CB 1 1
A 8 17056 1 1 64 ILE CD1 C -6.919 -3.577 -6.734 1.00 . . A 64 ILE CD1 1 1
A 8 17057 1 1 64 ILE CG1 C -7.317 -4.064 -8.131 1.00 . . A 64 ILE CG1 1 1
A 8 17058 1 1 64 ILE CG2 C -8.301 -1.935 -9.041 1.00 . . A 64 ILE CG2 1 1
A 8 17059 1 1 64 ILE H H -5.474 -4.618 -10.132 1.00 . . A 64 ILE H 1 1
A 8 17060 1 1 64 ILE HA H -8.230 -4.253 -10.636 1.00 . . A 64 ILE HA 1 1
A 8 17061 1 1 64 ILE HB H -6.237 -2.477 -9.161 1.00 . . A 64 ILE HB 1 1
A 8 17062 1 1 64 ILE HD11 H -7.579 -2.782 -6.390 1.00 . . A 64 ILE HD11 1 1
A 8 17063 1 1 64 ILE HD12 H -6.997 -4.412 -6.037 1.00 . . A 64 ILE HD12 1 1
A 8 17064 1 1 64 ILE HD13 H -5.892 -3.219 -6.741 1.00 . . A 64 ILE HD13 1 1
A 8 17065 1 1 64 ILE HG12 H -8.344 -4.420 -8.093 1.00 . . A 64 ILE HG12 1 1
A 8 17066 1 1 64 ILE HG13 H -6.678 -4.914 -8.366 1.00 . . A 64 ILE HG13 1 1
A 8 17067 1 1 64 ILE HG21 H -8.175 -1.122 -9.756 1.00 . . A 64 ILE HG21 1 1
A 8 17068 1 1 64 ILE HG22 H -9.278 -2.396 -9.182 1.00 . . A 64 ILE HG22 1 1
A 8 17069 1 1 64 ILE HG23 H -8.251 -1.502 -8.045 1.00 . . A 64 ILE HG23 1 1
A 8 17070 1 1 64 ILE N N -6.180 -4.533 -10.860 1.00 . . A 64 ILE N 1 1
A 8 17071 1 1 64 ILE O O -8.482 -2.424 -12.336 1.00 . . A 64 ILE O 1 1
A 8 17072 1 1 65 GLU C C -6.609 -1.532 -14.452 1.00 . . A 65 GLU C 1 1
A 8 17073 1 1 65 GLU CA C -6.243 -0.948 -13.081 1.00 . . A 65 GLU CA 1 1
A 8 17074 1 1 65 GLU CB C -4.880 -0.245 -13.018 1.00 . . A 65 GLU CB 1 1
A 8 17075 1 1 65 GLU CD C -3.343 1.074 -11.463 1.00 . . A 65 GLU CD 1 1
A 8 17076 1 1 65 GLU CG C -4.732 0.483 -11.665 1.00 . . A 65 GLU CG 1 1
A 8 17077 1 1 65 GLU H H -5.443 -2.183 -11.540 1.00 . . A 65 GLU H 1 1
A 8 17078 1 1 65 GLU HA H -6.996 -0.201 -12.844 1.00 . . A 65 GLU HA 1 1
A 8 17079 1 1 65 GLU HB2 H -4.071 -0.969 -13.137 1.00 . . A 65 GLU HB2 1 1
A 8 17080 1 1 65 GLU HB3 H -4.810 0.492 -13.820 1.00 . . A 65 GLU HB3 1 1
A 8 17081 1 1 65 GLU HG2 H -5.470 1.277 -11.598 1.00 . . A 65 GLU HG2 1 1
A 8 17082 1 1 65 GLU HG3 H -4.914 -0.195 -10.836 1.00 . . A 65 GLU HG3 1 1
A 8 17083 1 1 65 GLU N N -6.294 -1.976 -12.058 1.00 . . A 65 GLU N 1 1
A 8 17084 1 1 65 GLU O O -7.527 -1.038 -15.106 1.00 . . A 65 GLU O 1 1
A 8 17085 1 1 65 GLU OE1 O -2.702 1.394 -12.486 1.00 . . A 65 GLU OE1 1 1
A 8 17086 1 1 65 GLU OE2 O -2.943 1.193 -10.283 1.00 . . A 65 GLU OE2 1 1
A 8 17087 1 1 66 LYS C C -7.765 -3.760 -16.160 1.00 . . A 66 LYS C 1 1
A 8 17088 1 1 66 LYS CA C -6.296 -3.332 -16.106 1.00 . . A 66 LYS CA 1 1
A 8 17089 1 1 66 LYS CB C -5.390 -4.549 -16.296 1.00 . . A 66 LYS CB 1 1
A 8 17090 1 1 66 LYS CD C -3.040 -5.222 -16.655 1.00 . . A 66 LYS CD 1 1
A 8 17091 1 1 66 LYS CE C -1.640 -4.912 -17.210 1.00 . . A 66 LYS CE 1 1
A 8 17092 1 1 66 LYS CG C -4.068 -4.132 -16.949 1.00 . . A 66 LYS CG 1 1
A 8 17093 1 1 66 LYS H H -5.245 -3.010 -14.263 1.00 . . A 66 LYS H 1 1
A 8 17094 1 1 66 LYS HA H -6.116 -2.667 -16.948 1.00 . . A 66 LYS HA 1 1
A 8 17095 1 1 66 LYS HB2 H -5.231 -5.021 -15.326 1.00 . . A 66 LYS HB2 1 1
A 8 17096 1 1 66 LYS HB3 H -5.876 -5.276 -16.953 1.00 . . A 66 LYS HB3 1 1
A 8 17097 1 1 66 LYS HD2 H -2.988 -5.258 -15.571 1.00 . . A 66 LYS HD2 1 1
A 8 17098 1 1 66 LYS HD3 H -3.410 -6.188 -16.999 1.00 . . A 66 LYS HD3 1 1
A 8 17099 1 1 66 LYS HE2 H -1.422 -3.848 -17.097 1.00 . . A 66 LYS HE2 1 1
A 8 17100 1 1 66 LYS HE3 H -0.900 -5.467 -16.631 1.00 . . A 66 LYS HE3 1 1
A 8 17101 1 1 66 LYS HG2 H -4.220 -3.998 -18.020 1.00 . . A 66 LYS HG2 1 1
A 8 17102 1 1 66 LYS HG3 H -3.730 -3.189 -16.510 1.00 . . A 66 LYS HG3 1 1
A 8 17103 1 1 66 LYS HZ1 H -1.615 -6.311 -18.709 1.00 . . A 66 LYS HZ1 1 1
A 8 17104 1 1 66 LYS HZ2 H -2.171 -4.838 -19.200 1.00 . . A 66 LYS HZ2 1 1
A 8 17105 1 1 66 LYS HZ3 H -0.561 -5.076 -18.941 1.00 . . A 66 LYS HZ3 1 1
A 8 17106 1 1 66 LYS N N -5.962 -2.626 -14.868 1.00 . . A 66 LYS N 1 1
A 8 17107 1 1 66 LYS NZ N -1.491 -5.313 -18.622 1.00 . . A 66 LYS NZ 1 1
A 8 17108 1 1 66 LYS O O -8.362 -3.757 -17.235 1.00 . . A 66 LYS O 1 1
A 8 17109 1 1 67 LEU C C -10.680 -3.295 -15.260 1.00 . . A 67 LEU C 1 1
A 8 17110 1 1 67 LEU CA C -9.768 -4.494 -14.965 1.00 . . A 67 LEU CA 1 1
A 8 17111 1 1 67 LEU CB C -10.090 -5.178 -13.629 1.00 . . A 67 LEU CB 1 1
A 8 17112 1 1 67 LEU CD1 C -9.194 -7.303 -12.638 1.00 . . A 67 LEU CD1 1 1
A 8 17113 1 1 67 LEU CD2 C -11.494 -7.269 -13.669 1.00 . . A 67 LEU CD2 1 1
A 8 17114 1 1 67 LEU CG C -10.066 -6.714 -13.742 1.00 . . A 67 LEU CG 1 1
A 8 17115 1 1 67 LEU H H -7.831 -4.145 -14.154 1.00 . . A 67 LEU H 1 1
A 8 17116 1 1 67 LEU HA H -9.960 -5.218 -15.746 1.00 . . A 67 LEU HA 1 1
A 8 17117 1 1 67 LEU HB2 H -9.399 -4.833 -12.861 1.00 . . A 67 LEU HB2 1 1
A 8 17118 1 1 67 LEU HB3 H -11.085 -4.893 -13.311 1.00 . . A 67 LEU HB3 1 1
A 8 17119 1 1 67 LEU HD11 H -8.159 -7.091 -12.889 1.00 . . A 67 LEU HD11 1 1
A 8 17120 1 1 67 LEU HD12 H -9.436 -6.849 -11.679 1.00 . . A 67 LEU HD12 1 1
A 8 17121 1 1 67 LEU HD13 H -9.331 -8.381 -12.585 1.00 . . A 67 LEU HD13 1 1
A 8 17122 1 1 67 LEU HD21 H -12.080 -6.869 -14.497 1.00 . . A 67 LEU HD21 1 1
A 8 17123 1 1 67 LEU HD22 H -11.476 -8.357 -13.737 1.00 . . A 67 LEU HD22 1 1
A 8 17124 1 1 67 LEU HD23 H -11.963 -6.977 -12.730 1.00 . . A 67 LEU HD23 1 1
A 8 17125 1 1 67 LEU HG H -9.625 -7.039 -14.685 1.00 . . A 67 LEU HG 1 1
A 8 17126 1 1 67 LEU N N -8.359 -4.137 -15.023 1.00 . . A 67 LEU N 1 1
A 8 17127 1 1 67 LEU O O -11.869 -3.494 -15.503 1.00 . . A 67 LEU O 1 1
A 8 17128 1 1 68 GLY C C -11.393 -0.150 -14.419 1.00 . . A 68 GLY C 1 1
A 8 17129 1 1 68 GLY CA C -10.857 -0.867 -15.653 1.00 . . A 68 GLY CA 1 1
A 8 17130 1 1 68 GLY H H -9.149 -1.966 -15.070 1.00 . . A 68 GLY H 1 1
A 8 17131 1 1 68 GLY HA2 H -10.165 -0.201 -16.167 1.00 . . A 68 GLY HA2 1 1
A 8 17132 1 1 68 GLY HA3 H -11.679 -1.097 -16.332 1.00 . . A 68 GLY HA3 1 1
A 8 17133 1 1 68 GLY N N -10.138 -2.073 -15.275 1.00 . . A 68 GLY N 1 1
A 8 17134 1 1 68 GLY O O -12.524 0.330 -14.420 1.00 . . A 68 GLY O 1 1
A 8 17135 1 1 69 TYR C C -9.707 1.457 -11.684 1.00 . . A 69 TYR C 1 1
A 8 17136 1 1 69 TYR CA C -10.890 0.589 -12.112 1.00 . . A 69 TYR CA 1 1
A 8 17137 1 1 69 TYR CB C -11.262 -0.457 -11.055 1.00 . . A 69 TYR CB 1 1
A 8 17138 1 1 69 TYR CD1 C -13.753 -0.836 -11.303 1.00 . . A 69 TYR CD1 1 1
A 8 17139 1 1 69 TYR CD2 C -12.221 -2.511 -12.174 1.00 . . A 69 TYR CD2 1 1
A 8 17140 1 1 69 TYR CE1 C -14.837 -1.547 -11.843 1.00 . . A 69 TYR CE1 1 1
A 8 17141 1 1 69 TYR CE2 C -13.308 -3.225 -12.705 1.00 . . A 69 TYR CE2 1 1
A 8 17142 1 1 69 TYR CG C -12.440 -1.314 -11.470 1.00 . . A 69 TYR CG 1 1
A 8 17143 1 1 69 TYR CZ C -14.611 -2.730 -12.561 1.00 . . A 69 TYR CZ 1 1
A 8 17144 1 1 69 TYR H H -9.658 -0.516 -13.443 1.00 . . A 69 TYR H 1 1
A 8 17145 1 1 69 TYR HA H -11.741 1.256 -12.250 1.00 . . A 69 TYR HA 1 1
A 8 17146 1 1 69 TYR HB2 H -10.400 -1.097 -10.879 1.00 . . A 69 TYR HB2 1 1
A 8 17147 1 1 69 TYR HB3 H -11.509 0.041 -10.117 1.00 . . A 69 TYR HB3 1 1
A 8 17148 1 1 69 TYR HD1 H -13.922 0.104 -10.806 1.00 . . A 69 TYR HD1 1 1
A 8 17149 1 1 69 TYR HD2 H -11.209 -2.848 -12.337 1.00 . . A 69 TYR HD2 1 1
A 8 17150 1 1 69 TYR HE1 H -15.836 -1.148 -11.765 1.00 . . A 69 TYR HE1 1 1
A 8 17151 1 1 69 TYR HE2 H -13.143 -4.125 -13.274 1.00 . . A 69 TYR HE2 1 1
A 8 17152 1 1 69 TYR HH H -15.358 -4.103 -13.710 1.00 . . A 69 TYR HH 1 1
A 8 17153 1 1 69 TYR N N -10.572 -0.081 -13.368 1.00 . . A 69 TYR N 1 1
A 8 17154 1 1 69 TYR O O -8.693 1.500 -12.375 1.00 . . A 69 TYR O 1 1
A 8 17155 1 1 69 TYR OH O -15.651 -3.392 -13.140 1.00 . . A 69 TYR OH 1 1
A 8 17156 1 1 70 HIS C C -8.786 2.918 -8.512 1.00 . . A 70 HIS C 1 1
A 8 17157 1 1 70 HIS CA C -8.789 3.031 -10.034 1.00 . . A 70 HIS CA 1 1
A 8 17158 1 1 70 HIS CB C -8.989 4.485 -10.490 1.00 . . A 70 HIS CB 1 1
A 8 17159 1 1 70 HIS CD2 C -7.613 4.874 -12.619 1.00 . . A 70 HIS CD2 1 1
A 8 17160 1 1 70 HIS CE1 C -5.940 6.026 -11.790 1.00 . . A 70 HIS CE1 1 1
A 8 17161 1 1 70 HIS CG C -7.818 5.021 -11.273 1.00 . . A 70 HIS CG 1 1
A 8 17162 1 1 70 HIS H H -10.683 2.091 -10.013 1.00 . . A 70 HIS H 1 1
A 8 17163 1 1 70 HIS HA H -7.822 2.668 -10.391 1.00 . . A 70 HIS HA 1 1
A 8 17164 1 1 70 HIS HB2 H -9.879 4.563 -11.115 1.00 . . A 70 HIS HB2 1 1
A 8 17165 1 1 70 HIS HB3 H -9.142 5.129 -9.622 1.00 . . A 70 HIS HB3 1 1
A 8 17166 1 1 70 HIS HD1 H -6.620 6.008 -9.800 1.00 . . A 70 HIS HD1 1 1
A 8 17167 1 1 70 HIS HD2 H -8.260 4.354 -13.310 1.00 . . A 70 HIS HD2 1 1
A 8 17168 1 1 70 HIS HE1 H -5.021 6.589 -11.704 1.00 . . A 70 HIS HE1 1 1
A 8 17169 1 1 70 HIS N N -9.844 2.182 -10.570 1.00 . . A 70 HIS N 1 1
A 8 17170 1 1 70 HIS ND1 N -6.760 5.739 -10.763 1.00 . . A 70 HIS ND1 1 1
A 8 17171 1 1 70 HIS NE2 N -6.420 5.528 -12.941 1.00 . . A 70 HIS NE2 1 1
A 8 17172 1 1 70 HIS O O -9.847 2.786 -7.901 1.00 . . A 70 HIS O 1 1
A 8 17173 1 1 71 VAL C C -7.255 4.274 -5.892 1.00 . . A 71 VAL C 1 1
A 8 17174 1 1 71 VAL CA C -7.379 2.870 -6.481 1.00 . . A 71 VAL CA 1 1
A 8 17175 1 1 71 VAL CB C -6.149 1.989 -6.197 1.00 . . A 71 VAL CB 1 1
A 8 17176 1 1 71 VAL CG1 C -6.431 0.540 -6.613 1.00 . . A 71 VAL CG1 1 1
A 8 17177 1 1 71 VAL CG2 C -4.865 2.463 -6.898 1.00 . . A 71 VAL CG2 1 1
A 8 17178 1 1 71 VAL H H -6.772 3.108 -8.481 1.00 . . A 71 VAL H 1 1
A 8 17179 1 1 71 VAL HA H -8.236 2.402 -6.002 1.00 . . A 71 VAL HA 1 1
A 8 17180 1 1 71 VAL HB H -5.980 1.998 -5.122 1.00 . . A 71 VAL HB 1 1
A 8 17181 1 1 71 VAL HG11 H -6.574 0.473 -7.692 1.00 . . A 71 VAL HG11 1 1
A 8 17182 1 1 71 VAL HG12 H -5.591 -0.094 -6.330 1.00 . . A 71 VAL HG12 1 1
A 8 17183 1 1 71 VAL HG13 H -7.329 0.178 -6.110 1.00 . . A 71 VAL HG13 1 1
A 8 17184 1 1 71 VAL HG21 H -4.947 2.353 -7.980 1.00 . . A 71 VAL HG21 1 1
A 8 17185 1 1 71 VAL HG22 H -4.651 3.505 -6.666 1.00 . . A 71 VAL HG22 1 1
A 8 17186 1 1 71 VAL HG23 H -4.026 1.858 -6.557 1.00 . . A 71 VAL HG23 1 1
A 8 17187 1 1 71 VAL N N -7.594 2.964 -7.915 1.00 . . A 71 VAL N 1 1
A 8 17188 1 1 71 VAL O O -6.635 5.151 -6.494 1.00 . . A 71 VAL O 1 1
A 8 17189 1 1 72 VAL C C -6.537 6.001 -3.338 1.00 . . A 72 VAL C 1 1
A 8 17190 1 1 72 VAL CA C -7.861 5.815 -4.085 1.00 . . A 72 VAL CA 1 1
A 8 17191 1 1 72 VAL CB C -9.091 5.923 -3.161 1.00 . . A 72 VAL CB 1 1
A 8 17192 1 1 72 VAL CG1 C -9.242 7.326 -2.547 1.00 . . A 72 VAL CG1 1 1
A 8 17193 1 1 72 VAL CG2 C -10.395 5.601 -3.904 1.00 . . A 72 VAL CG2 1 1
A 8 17194 1 1 72 VAL H H -8.258 3.720 -4.210 1.00 . . A 72 VAL H 1 1
A 8 17195 1 1 72 VAL HA H -7.945 6.590 -4.848 1.00 . . A 72 VAL HA 1 1
A 8 17196 1 1 72 VAL HB H -8.975 5.187 -2.370 1.00 . . A 72 VAL HB 1 1
A 8 17197 1 1 72 VAL HG11 H -9.305 8.072 -3.339 1.00 . . A 72 VAL HG11 1 1
A 8 17198 1 1 72 VAL HG12 H -10.152 7.367 -1.949 1.00 . . A 72 VAL HG12 1 1
A 8 17199 1 1 72 VAL HG13 H -8.406 7.573 -1.896 1.00 . . A 72 VAL HG13 1 1
A 8 17200 1 1 72 VAL HG21 H -11.236 5.685 -3.212 1.00 . . A 72 VAL HG21 1 1
A 8 17201 1 1 72 VAL HG22 H -10.537 6.304 -4.724 1.00 . . A 72 VAL HG22 1 1
A 8 17202 1 1 72 VAL HG23 H -10.383 4.584 -4.295 1.00 . . A 72 VAL HG23 1 1
A 8 17203 1 1 72 VAL N N -7.835 4.499 -4.711 1.00 . . A 72 VAL N 1 1
A 8 17204 1 1 72 VAL O O -6.510 6.080 -2.114 1.00 . . A 72 VAL O 1 1
A 8 17205 1 1 73 THR C C -3.259 7.196 -4.114 1.00 . . A 73 THR C 1 1
A 8 17206 1 1 73 THR CA C -4.095 6.086 -3.489 1.00 . . A 73 THR CA 1 1
A 8 17207 1 1 73 THR CB C -3.399 4.722 -3.639 1.00 . . A 73 THR CB 1 1
A 8 17208 1 1 73 THR CG2 C -2.666 4.432 -2.337 1.00 . . A 73 THR CG2 1 1
A 8 17209 1 1 73 THR H H -5.510 6.031 -5.091 1.00 . . A 73 THR H 1 1
A 8 17210 1 1 73 THR HA H -4.180 6.319 -2.427 1.00 . . A 73 THR HA 1 1
A 8 17211 1 1 73 THR HB H -2.696 4.742 -4.473 1.00 . . A 73 THR HB 1 1
A 8 17212 1 1 73 THR HG1 H -4.855 3.880 -4.607 1.00 . . A 73 THR HG1 1 1
A 8 17213 1 1 73 THR HG21 H -3.412 4.135 -1.605 1.00 . . A 73 THR HG21 1 1
A 8 17214 1 1 73 THR HG22 H -1.939 3.634 -2.453 1.00 . . A 73 THR HG22 1 1
A 8 17215 1 1 73 THR HG23 H -2.170 5.331 -1.986 1.00 . . A 73 THR HG23 1 1
A 8 17216 1 1 73 THR N N -5.427 6.052 -4.079 1.00 . . A 73 THR N 1 1
A 8 17217 1 1 73 THR O O -3.383 7.448 -5.310 1.00 . . A 73 THR O 1 1
A 8 17218 1 1 73 THR OG1 O -4.322 3.670 -3.839 1.00 . . A 73 THR OG1 1 1
A 8 17219 1 1 74 GLU C C -0.114 8.631 -3.287 1.00 . . A 74 GLU C 1 1
A 8 17220 1 1 74 GLU CA C -1.548 8.933 -3.707 1.00 . . A 74 GLU CA 1 1
A 8 17221 1 1 74 GLU CB C -2.026 10.233 -3.045 1.00 . . A 74 GLU CB 1 1
A 8 17222 1 1 74 GLU CD C -3.092 11.348 -5.082 1.00 . . A 74 GLU CD 1 1
A 8 17223 1 1 74 GLU CG C -3.315 10.765 -3.689 1.00 . . A 74 GLU CG 1 1
A 8 17224 1 1 74 GLU H H -2.314 7.538 -2.340 1.00 . . A 74 GLU H 1 1
A 8 17225 1 1 74 GLU HA H -1.564 9.036 -4.792 1.00 . . A 74 GLU HA 1 1
A 8 17226 1 1 74 GLU HB2 H -2.191 10.053 -1.981 1.00 . . A 74 GLU HB2 1 1
A 8 17227 1 1 74 GLU HB3 H -1.251 10.997 -3.140 1.00 . . A 74 GLU HB3 1 1
A 8 17228 1 1 74 GLU HG2 H -4.060 9.974 -3.753 1.00 . . A 74 GLU HG2 1 1
A 8 17229 1 1 74 GLU HG3 H -3.712 11.563 -3.063 1.00 . . A 74 GLU HG3 1 1
A 8 17230 1 1 74 GLU N N -2.412 7.838 -3.300 1.00 . . A 74 GLU N 1 1
A 8 17231 1 1 74 GLU O O 0.107 8.043 -2.228 1.00 . . A 74 GLU O 1 1
A 8 17232 1 1 74 GLU OE1 O -1.921 11.373 -5.526 1.00 . . A 74 GLU OE1 1 1
A 8 17233 1 1 74 GLU OE2 O -4.104 11.779 -5.672 1.00 . . A 74 GLU OE2 1 1
A 8 17234 1 1 75 LYS C C 2.738 10.156 -3.074 1.00 . . A 75 LYS C 1 1
A 8 17235 1 1 75 LYS CA C 2.268 8.939 -3.869 1.00 . . A 75 LYS CA 1 1
A 8 17236 1 1 75 LYS CB C 3.034 8.686 -5.179 1.00 . . A 75 LYS CB 1 1
A 8 17237 1 1 75 LYS CD C 3.261 9.246 -7.589 1.00 . . A 75 LYS CD 1 1
A 8 17238 1 1 75 LYS CE C 3.296 10.334 -8.666 1.00 . . A 75 LYS CE 1 1
A 8 17239 1 1 75 LYS CG C 2.988 9.825 -6.194 1.00 . . A 75 LYS CG 1 1
A 8 17240 1 1 75 LYS H H 0.535 9.561 -4.938 1.00 . . A 75 LYS H 1 1
A 8 17241 1 1 75 LYS HA H 2.459 8.059 -3.266 1.00 . . A 75 LYS HA 1 1
A 8 17242 1 1 75 LYS HB2 H 4.076 8.454 -4.946 1.00 . . A 75 LYS HB2 1 1
A 8 17243 1 1 75 LYS HB3 H 2.594 7.817 -5.661 1.00 . . A 75 LYS HB3 1 1
A 8 17244 1 1 75 LYS HD2 H 4.194 8.677 -7.578 1.00 . . A 75 LYS HD2 1 1
A 8 17245 1 1 75 LYS HD3 H 2.457 8.546 -7.837 1.00 . . A 75 LYS HD3 1 1
A 8 17246 1 1 75 LYS HE2 H 3.408 9.854 -9.641 1.00 . . A 75 LYS HE2 1 1
A 8 17247 1 1 75 LYS HE3 H 2.348 10.879 -8.658 1.00 . . A 75 LYS HE3 1 1
A 8 17248 1 1 75 LYS HG2 H 2.007 10.296 -6.168 1.00 . . A 75 LYS HG2 1 1
A 8 17249 1 1 75 LYS HG3 H 3.745 10.549 -5.900 1.00 . . A 75 LYS HG3 1 1
A 8 17250 1 1 75 LYS HZ1 H 5.291 10.777 -8.453 1.00 . . A 75 LYS HZ1 1 1
A 8 17251 1 1 75 LYS HZ2 H 4.426 11.964 -9.201 1.00 . . A 75 LYS HZ2 1 1
A 8 17252 1 1 75 LYS HZ3 H 4.301 11.755 -7.575 1.00 . . A 75 LYS HZ3 1 1
A 8 17253 1 1 75 LYS N N 0.839 9.050 -4.123 1.00 . . A 75 LYS N 1 1
A 8 17254 1 1 75 LYS NZ N 4.414 11.278 -8.458 1.00 . . A 75 LYS NZ 1 1
A 8 17255 1 1 75 LYS O O 3.106 11.181 -3.646 1.00 . . A 75 LYS O 1 1
A 8 17256 1 1 76 ALA C C 4.627 11.075 -0.653 1.00 . . A 76 ALA C 1 1
A 8 17257 1 1 76 ALA CA C 3.108 11.123 -0.849 1.00 . . A 76 ALA CA 1 1
A 8 17258 1 1 76 ALA CB C 2.368 10.954 0.476 1.00 . . A 76 ALA CB 1 1
A 8 17259 1 1 76 ALA H H 2.468 9.132 -1.353 1.00 . . A 76 ALA H 1 1
A 8 17260 1 1 76 ALA HA H 2.837 12.094 -1.270 1.00 . . A 76 ALA HA 1 1
A 8 17261 1 1 76 ALA HB1 H 2.520 9.946 0.857 1.00 . . A 76 ALA HB1 1 1
A 8 17262 1 1 76 ALA HB2 H 2.746 11.673 1.198 1.00 . . A 76 ALA HB2 1 1
A 8 17263 1 1 76 ALA HB3 H 1.301 11.125 0.327 1.00 . . A 76 ALA HB3 1 1
A 8 17264 1 1 76 ALA N N 2.694 10.048 -1.747 1.00 . . A 76 ALA N 1 1
A 8 17265 1 1 76 ALA O O 5.225 10.024 -0.881 1.00 . . A 76 ALA O 1 1
A 8 17266 1 1 77 GLU C C 6.997 12.825 1.408 1.00 . . A 77 GLU C 1 1
A 8 17267 1 1 77 GLU CA C 6.691 12.260 0.020 1.00 . . A 77 GLU CA 1 1
A 8 17268 1 1 77 GLU CB C 7.394 13.147 -1.013 1.00 . . A 77 GLU CB 1 1
A 8 17269 1 1 77 GLU CD C 8.773 12.737 -3.073 1.00 . . A 77 GLU CD 1 1
A 8 17270 1 1 77 GLU CG C 7.408 12.562 -2.428 1.00 . . A 77 GLU CG 1 1
A 8 17271 1 1 77 GLU H H 4.698 13.014 -0.044 1.00 . . A 77 GLU H 1 1
A 8 17272 1 1 77 GLU HA H 7.122 11.260 -0.038 1.00 . . A 77 GLU HA 1 1
A 8 17273 1 1 77 GLU HB2 H 6.945 14.142 -1.028 1.00 . . A 77 GLU HB2 1 1
A 8 17274 1 1 77 GLU HB3 H 8.426 13.241 -0.673 1.00 . . A 77 GLU HB3 1 1
A 8 17275 1 1 77 GLU HG2 H 7.200 11.494 -2.381 1.00 . . A 77 GLU HG2 1 1
A 8 17276 1 1 77 GLU HG3 H 6.640 13.037 -3.037 1.00 . . A 77 GLU HG3 1 1
A 8 17277 1 1 77 GLU N N 5.256 12.180 -0.235 1.00 . . A 77 GLU N 1 1
A 8 17278 1 1 77 GLU O O 6.678 13.978 1.716 1.00 . . A 77 GLU O 1 1
A 8 17279 1 1 77 GLU OE1 O 9.319 13.867 -2.985 1.00 . . A 77 GLU OE1 1 1
A 8 17280 1 1 77 GLU OE2 O 9.264 11.715 -3.596 1.00 . . A 77 GLU OE2 1 1
A 8 17281 1 1 78 PHE C C 9.753 12.480 3.483 1.00 . . A 78 PHE C 1 1
A 8 17282 1 1 78 PHE CA C 8.222 12.464 3.505 1.00 . . A 78 PHE CA 1 1
A 8 17283 1 1 78 PHE CB C 7.633 11.565 4.598 1.00 . . A 78 PHE CB 1 1
A 8 17284 1 1 78 PHE CD1 C 5.462 12.723 5.201 1.00 . . A 78 PHE CD1 1 1
A 8 17285 1 1 78 PHE CD2 C 5.364 10.669 3.912 1.00 . . A 78 PHE CD2 1 1
A 8 17286 1 1 78 PHE CE1 C 4.116 12.984 4.888 1.00 . . A 78 PHE CE1 1 1
A 8 17287 1 1 78 PHE CE2 C 3.995 10.888 3.675 1.00 . . A 78 PHE CE2 1 1
A 8 17288 1 1 78 PHE CG C 6.114 11.608 4.643 1.00 . . A 78 PHE CG 1 1
A 8 17289 1 1 78 PHE CZ C 3.384 12.071 4.117 1.00 . . A 78 PHE CZ 1 1
A 8 17290 1 1 78 PHE H H 8.049 11.143 1.860 1.00 . . A 78 PHE H 1 1
A 8 17291 1 1 78 PHE HA H 7.888 13.480 3.706 1.00 . . A 78 PHE HA 1 1
A 8 17292 1 1 78 PHE HB2 H 7.966 10.541 4.432 1.00 . . A 78 PHE HB2 1 1
A 8 17293 1 1 78 PHE HB3 H 8.026 11.887 5.561 1.00 . . A 78 PHE HB3 1 1
A 8 17294 1 1 78 PHE HD1 H 6.012 13.427 5.801 1.00 . . A 78 PHE HD1 1 1
A 8 17295 1 1 78 PHE HD2 H 5.858 9.827 3.455 1.00 . . A 78 PHE HD2 1 1
A 8 17296 1 1 78 PHE HE1 H 3.646 13.905 5.191 1.00 . . A 78 PHE HE1 1 1
A 8 17297 1 1 78 PHE HE2 H 3.425 10.199 3.075 1.00 . . A 78 PHE HE2 1 1
A 8 17298 1 1 78 PHE HZ H 2.378 12.312 3.802 1.00 . . A 78 PHE HZ 1 1
A 8 17299 1 1 78 PHE N N 7.727 12.043 2.207 1.00 . . A 78 PHE N 1 1
A 8 17300 1 1 78 PHE O O 10.388 11.685 2.794 1.00 . . A 78 PHE O 1 1
A 8 17301 1 1 79 ASP C C 12.163 13.030 5.736 1.00 . . A 79 ASP C 1 1
A 8 17302 1 1 79 ASP CA C 11.768 13.640 4.384 1.00 . . A 79 ASP CA 1 1
A 8 17303 1 1 79 ASP CB C 12.009 15.151 4.273 1.00 . . A 79 ASP CB 1 1
A 8 17304 1 1 79 ASP CG C 13.362 15.588 4.808 1.00 . . A 79 ASP CG 1 1
A 8 17305 1 1 79 ASP H H 9.730 13.963 4.825 1.00 . . A 79 ASP H 1 1
A 8 17306 1 1 79 ASP HA H 12.335 13.145 3.598 1.00 . . A 79 ASP HA 1 1
A 8 17307 1 1 79 ASP HB2 H 11.948 15.437 3.225 1.00 . . A 79 ASP HB2 1 1
A 8 17308 1 1 79 ASP HB3 H 11.244 15.700 4.814 1.00 . . A 79 ASP HB3 1 1
A 8 17309 1 1 79 ASP N N 10.335 13.428 4.213 1.00 . . A 79 ASP N 1 1
A 8 17310 1 1 79 ASP O O 11.295 12.908 6.599 1.00 . . A 79 ASP O 1 1
A 8 17311 1 1 79 ASP OD1 O 13.485 15.633 6.049 1.00 . . A 79 ASP OD1 1 1
A 8 17312 1 1 79 ASP OD2 O 14.215 15.912 3.960 1.00 . . A 79 ASP OD2 1 1
A 8 17313 1 1 80 ILE C C 14.891 12.325 7.863 1.00 . . A 80 ILE C 1 1
A 8 17314 1 1 80 ILE CA C 13.736 11.709 7.071 1.00 . . A 80 ILE CA 1 1
A 8 17315 1 1 80 ILE CB C 14.111 10.304 6.582 1.00 . . A 80 ILE CB 1 1
A 8 17316 1 1 80 ILE CD1 C 13.485 8.473 4.983 1.00 . . A 80 ILE CD1 1 1
A 8 17317 1 1 80 ILE CG1 C 13.075 9.811 5.558 1.00 . . A 80 ILE CG1 1 1
A 8 17318 1 1 80 ILE CG2 C 14.219 9.340 7.774 1.00 . . A 80 ILE CG2 1 1
A 8 17319 1 1 80 ILE H H 14.056 12.522 5.135 1.00 . . A 80 ILE H 1 1
A 8 17320 1 1 80 ILE HA H 12.885 11.598 7.742 1.00 . . A 80 ILE HA 1 1
A 8 17321 1 1 80 ILE HB H 15.080 10.353 6.083 1.00 . . A 80 ILE HB 1 1
A 8 17322 1 1 80 ILE HD11 H 12.841 8.267 4.137 1.00 . . A 80 ILE HD11 1 1
A 8 17323 1 1 80 ILE HD12 H 14.517 8.551 4.647 1.00 . . A 80 ILE HD12 1 1
A 8 17324 1 1 80 ILE HD13 H 13.366 7.700 5.737 1.00 . . A 80 ILE HD13 1 1
A 8 17325 1 1 80 ILE HG12 H 12.086 9.741 6.008 1.00 . . A 80 ILE HG12 1 1
A 8 17326 1 1 80 ILE HG13 H 13.024 10.478 4.698 1.00 . . A 80 ILE HG13 1 1
A 8 17327 1 1 80 ILE HG21 H 14.882 9.748 8.536 1.00 . . A 80 ILE HG21 1 1
A 8 17328 1 1 80 ILE HG22 H 13.234 9.177 8.212 1.00 . . A 80 ILE HG22 1 1
A 8 17329 1 1 80 ILE HG23 H 14.635 8.385 7.452 1.00 . . A 80 ILE HG23 1 1
A 8 17330 1 1 80 ILE N N 13.392 12.529 5.910 1.00 . . A 80 ILE N 1 1
A 8 17331 1 1 80 ILE O O 16.006 12.386 7.351 1.00 . . A 80 ILE O 1 1
A 8 17332 1 1 81 GLU C C 16.052 11.932 10.951 1.00 . . A 81 GLU C 1 1
A 8 17333 1 1 81 GLU CA C 15.754 13.104 10.017 1.00 . . A 81 GLU CA 1 1
A 8 17334 1 1 81 GLU CB C 15.422 14.402 10.777 1.00 . . A 81 GLU CB 1 1
A 8 17335 1 1 81 GLU CD C 14.361 16.744 10.638 1.00 . . A 81 GLU CD 1 1
A 8 17336 1 1 81 GLU CG C 14.800 15.489 9.879 1.00 . . A 81 GLU CG 1 1
A 8 17337 1 1 81 GLU H H 13.765 12.467 9.558 1.00 . . A 81 GLU H 1 1
A 8 17338 1 1 81 GLU HA H 16.656 13.325 9.442 1.00 . . A 81 GLU HA 1 1
A 8 17339 1 1 81 GLU HB2 H 14.774 14.183 11.617 1.00 . . A 81 GLU HB2 1 1
A 8 17340 1 1 81 GLU HB3 H 16.352 14.790 11.193 1.00 . . A 81 GLU HB3 1 1
A 8 17341 1 1 81 GLU HG2 H 15.534 15.768 9.123 1.00 . . A 81 GLU HG2 1 1
A 8 17342 1 1 81 GLU HG3 H 13.928 15.095 9.360 1.00 . . A 81 GLU HG3 1 1
A 8 17343 1 1 81 GLU N N 14.667 12.676 9.137 1.00 . . A 81 GLU N 1 1
A 8 17344 1 1 81 GLU O O 15.462 11.810 12.022 1.00 . . A 81 GLU O 1 1
A 8 17345 1 1 81 GLU OE1 O 13.916 16.604 11.798 1.00 . . A 81 GLU OE1 1 1
A 8 17346 1 1 81 GLU OE2 O 14.399 17.833 10.029 1.00 . . A 81 GLU OE2 1 1
A 8 17347 1 1 82 GLY C C 18.143 8.877 10.610 1.00 . . A 82 GLY C 1 1
A 8 17348 1 1 82 GLY CA C 17.200 9.835 11.319 1.00 . . A 82 GLY CA 1 1
A 8 17349 1 1 82 GLY H H 17.389 11.163 9.639 1.00 . . A 82 GLY H 1 1
A 8 17350 1 1 82 GLY HA2 H 17.648 10.137 12.267 1.00 . . A 82 GLY HA2 1 1
A 8 17351 1 1 82 GLY HA3 H 16.268 9.316 11.528 1.00 . . A 82 GLY HA3 1 1
A 8 17352 1 1 82 GLY N N 16.923 11.020 10.524 1.00 . . A 82 GLY N 1 1
A 8 17353 1 1 82 GLY O O 19.125 8.437 11.202 1.00 . . A 82 GLY O 1 1
A 8 17354 1 1 83 MET C C 20.112 8.505 8.414 1.00 . . A 83 MET C 1 1
A 8 17355 1 1 83 MET CA C 18.784 7.759 8.556 1.00 . . A 83 MET CA 1 1
A 8 17356 1 1 83 MET CB C 18.120 7.324 7.236 1.00 . . A 83 MET CB 1 1
A 8 17357 1 1 83 MET CE C 19.199 7.566 4.031 1.00 . . A 83 MET CE 1 1
A 8 17358 1 1 83 MET CG C 17.773 8.453 6.255 1.00 . . A 83 MET CG 1 1
A 8 17359 1 1 83 MET H H 17.020 8.842 8.888 1.00 . . A 83 MET H 1 1
A 8 17360 1 1 83 MET HA H 18.992 6.870 9.141 1.00 . . A 83 MET HA 1 1
A 8 17361 1 1 83 MET HB2 H 18.759 6.596 6.739 1.00 . . A 83 MET HB2 1 1
A 8 17362 1 1 83 MET HB3 H 17.178 6.833 7.487 1.00 . . A 83 MET HB3 1 1
A 8 17363 1 1 83 MET HE1 H 18.256 7.437 3.502 1.00 . . A 83 MET HE1 1 1
A 8 17364 1 1 83 MET HE2 H 19.996 7.767 3.320 1.00 . . A 83 MET HE2 1 1
A 8 17365 1 1 83 MET HE3 H 19.438 6.670 4.595 1.00 . . A 83 MET HE3 1 1
A 8 17366 1 1 83 MET HG2 H 16.950 8.113 5.626 1.00 . . A 83 MET HG2 1 1
A 8 17367 1 1 83 MET HG3 H 17.438 9.329 6.807 1.00 . . A 83 MET HG3 1 1
A 8 17368 1 1 83 MET N N 17.860 8.538 9.347 1.00 . . A 83 MET N 1 1
A 8 17369 1 1 83 MET O O 20.152 9.640 7.949 1.00 . . A 83 MET O 1 1
A 8 17370 1 1 83 MET SD S 19.090 8.985 5.135 1.00 . . A 83 MET SD 1 1
A 8 17371 1 1 84 THR C C 23.508 7.334 8.430 1.00 . . A 84 THR C 1 1
A 8 17372 1 1 84 THR CA C 22.535 8.422 8.892 1.00 . . A 84 THR CA 1 1
A 8 17373 1 1 84 THR CB C 22.847 8.930 10.309 1.00 . . A 84 THR CB 1 1
A 8 17374 1 1 84 THR CG2 C 22.103 10.238 10.602 1.00 . . A 84 THR CG2 1 1
A 8 17375 1 1 84 THR H H 21.050 7.053 9.458 1.00 . . A 84 THR H 1 1
A 8 17376 1 1 84 THR HA H 22.624 9.249 8.185 1.00 . . A 84 THR HA 1 1
A 8 17377 1 1 84 THR HB H 23.917 9.125 10.406 1.00 . . A 84 THR HB 1 1
A 8 17378 1 1 84 THR HG1 H 22.496 8.324 12.130 1.00 . . A 84 THR HG1 1 1
A 8 17379 1 1 84 THR HG21 H 22.354 10.985 9.849 1.00 . . A 84 THR HG21 1 1
A 8 17380 1 1 84 THR HG22 H 21.025 10.079 10.590 1.00 . . A 84 THR HG22 1 1
A 8 17381 1 1 84 THR HG23 H 22.390 10.616 11.582 1.00 . . A 84 THR HG23 1 1
A 8 17382 1 1 84 THR N N 21.187 7.876 8.888 1.00 . . A 84 THR N 1 1
A 8 17383 1 1 84 THR O O 24.614 7.211 8.947 1.00 . . A 84 THR O 1 1
A 8 17384 1 1 84 THR OG1 O 22.447 7.948 11.248 1.00 . . A 84 THR OG1 1 1
A 8 17385 1 1 85 CYS C C 24.101 4.316 7.818 1.00 . . A 85 CYS C 1 1
A 8 17386 1 1 85 CYS CA C 23.894 5.477 6.845 1.00 . . A 85 CYS CA 1 1
A 8 17387 1 1 85 CYS CB C 25.201 6.023 6.249 1.00 . . A 85 CYS CB 1 1
A 8 17388 1 1 85 CYS H H 22.133 6.652 7.116 1.00 . . A 85 CYS H 1 1
A 8 17389 1 1 85 CYS HA H 23.319 5.076 6.014 1.00 . . A 85 CYS HA 1 1
A 8 17390 1 1 85 CYS HB2 H 24.983 6.882 5.614 1.00 . . A 85 CYS HB2 1 1
A 8 17391 1 1 85 CYS HB3 H 25.912 6.312 7.021 1.00 . . A 85 CYS HB3 1 1
A 8 17392 1 1 85 CYS HG H 26.291 3.917 6.224 1.00 . . A 85 CYS HG 1 1
A 8 17393 1 1 85 CYS N N 23.082 6.533 7.445 1.00 . . A 85 CYS N 1 1
A 8 17394 1 1 85 CYS O O 25.195 3.776 7.960 1.00 . . A 85 CYS O 1 1
A 8 17395 1 1 85 CYS SG S 25.954 4.736 5.222 1.00 . . A 85 CYS SG 1 1
A 8 17396 1 1 86 ALA C C 21.658 1.911 8.824 1.00 . . A 86 ALA C 1 1
A 8 17397 1 1 86 ALA CA C 22.921 2.671 9.234 1.00 . . A 86 ALA CA 1 1
A 8 17398 1 1 86 ALA CB C 22.946 3.019 10.725 1.00 . . A 86 ALA CB 1 1
A 8 17399 1 1 86 ALA H H 22.156 4.431 8.331 1.00 . . A 86 ALA H 1 1
A 8 17400 1 1 86 ALA HA H 23.772 2.022 9.023 1.00 . . A 86 ALA HA 1 1
A 8 17401 1 1 86 ALA HB1 H 23.879 3.531 10.963 1.00 . . A 86 ALA HB1 1 1
A 8 17402 1 1 86 ALA HB2 H 22.110 3.671 10.978 1.00 . . A 86 ALA HB2 1 1
A 8 17403 1 1 86 ALA HB3 H 22.883 2.107 11.320 1.00 . . A 86 ALA HB3 1 1
A 8 17404 1 1 86 ALA N N 23.001 3.894 8.447 1.00 . . A 86 ALA N 1 1
A 8 17405 1 1 86 ALA O O 20.872 1.487 9.668 1.00 . . A 86 ALA O 1 1
A 8 17406 1 1 87 ALA C C 18.965 1.435 7.445 1.00 . . A 87 ALA C 1 1
A 8 17407 1 1 87 ALA CA C 20.346 1.039 6.898 1.00 . . A 87 ALA CA 1 1
A 8 17408 1 1 87 ALA CB C 20.614 -0.464 7.059 1.00 . . A 87 ALA CB 1 1
A 8 17409 1 1 87 ALA H H 22.153 2.156 6.890 1.00 . . A 87 ALA H 1 1
A 8 17410 1 1 87 ALA HA H 20.347 1.264 5.831 1.00 . . A 87 ALA HA 1 1
A 8 17411 1 1 87 ALA HB1 H 19.866 -1.047 6.525 1.00 . . A 87 ALA HB1 1 1
A 8 17412 1 1 87 ALA HB2 H 21.596 -0.708 6.654 1.00 . . A 87 ALA HB2 1 1
A 8 17413 1 1 87 ALA HB3 H 20.584 -0.742 8.114 1.00 . . A 87 ALA HB3 1 1
A 8 17414 1 1 87 ALA N N 21.444 1.786 7.507 1.00 . . A 87 ALA N 1 1
A 8 17415 1 1 87 ALA O O 18.025 0.642 7.412 1.00 . . A 87 ALA O 1 1
A 8 17416 1 1 88 CYS C C 16.439 3.132 7.663 1.00 . . A 88 CYS C 1 1
A 8 17417 1 1 88 CYS CA C 17.605 3.065 8.645 1.00 . . A 88 CYS CA 1 1
A 8 17418 1 1 88 CYS CB C 17.865 4.418 9.289 1.00 . . A 88 CYS CB 1 1
A 8 17419 1 1 88 CYS H H 19.542 3.368 7.848 1.00 . . A 88 CYS H 1 1
A 8 17420 1 1 88 CYS HA H 17.383 2.340 9.429 1.00 . . A 88 CYS HA 1 1
A 8 17421 1 1 88 CYS HB2 H 18.154 5.073 8.479 1.00 . . A 88 CYS HB2 1 1
A 8 17422 1 1 88 CYS HB3 H 16.972 4.811 9.772 1.00 . . A 88 CYS HB3 1 1
A 8 17423 1 1 88 CYS HG H 19.638 3.083 10.127 1.00 . . A 88 CYS HG 1 1
A 8 17424 1 1 88 CYS N N 18.806 2.674 7.920 1.00 . . A 88 CYS N 1 1
A 8 17425 1 1 88 CYS O O 15.369 2.579 7.906 1.00 . . A 88 CYS O 1 1
A 8 17426 1 1 88 CYS SG S 19.243 4.314 10.467 1.00 . . A 88 CYS SG 1 1
A 8 17427 1 1 89 ALA C C 15.439 2.339 4.941 1.00 . . A 89 ALA C 1 1
A 8 17428 1 1 89 ALA CA C 15.795 3.768 5.363 1.00 . . A 89 ALA CA 1 1
A 8 17429 1 1 89 ALA CB C 16.488 4.519 4.224 1.00 . . A 89 ALA CB 1 1
A 8 17430 1 1 89 ALA H H 17.601 4.167 6.385 1.00 . . A 89 ALA H 1 1
A 8 17431 1 1 89 ALA HA H 14.873 4.293 5.621 1.00 . . A 89 ALA HA 1 1
A 8 17432 1 1 89 ALA HB1 H 15.992 4.318 3.277 1.00 . . A 89 ALA HB1 1 1
A 8 17433 1 1 89 ALA HB2 H 16.474 5.592 4.423 1.00 . . A 89 ALA HB2 1 1
A 8 17434 1 1 89 ALA HB3 H 17.518 4.189 4.136 1.00 . . A 89 ALA HB3 1 1
A 8 17435 1 1 89 ALA N N 16.689 3.757 6.511 1.00 . . A 89 ALA N 1 1
A 8 17436 1 1 89 ALA O O 14.295 2.048 4.615 1.00 . . A 89 ALA O 1 1
A 8 17437 1 1 90 ASN C C 15.186 -0.620 5.614 1.00 . . A 90 ASN C 1 1
A 8 17438 1 1 90 ASN CA C 16.122 0.033 4.594 1.00 . . A 90 ASN CA 1 1
A 8 17439 1 1 90 ASN CB C 17.416 -0.775 4.419 1.00 . . A 90 ASN CB 1 1
A 8 17440 1 1 90 ASN CG C 18.035 -0.613 3.033 1.00 . . A 90 ASN CG 1 1
A 8 17441 1 1 90 ASN H H 17.307 1.679 5.324 1.00 . . A 90 ASN H 1 1
A 8 17442 1 1 90 ASN HA H 15.598 0.047 3.639 1.00 . . A 90 ASN HA 1 1
A 8 17443 1 1 90 ASN HB2 H 18.147 -0.480 5.165 1.00 . . A 90 ASN HB2 1 1
A 8 17444 1 1 90 ASN HB3 H 17.186 -1.832 4.562 1.00 . . A 90 ASN HB3 1 1
A 8 17445 1 1 90 ASN HD21 H 19.040 -2.388 3.186 1.00 . . A 90 ASN HD21 1 1
A 8 17446 1 1 90 ASN HD22 H 19.228 -1.507 1.682 1.00 . . A 90 ASN HD22 1 1
A 8 17447 1 1 90 ASN N N 16.401 1.418 4.969 1.00 . . A 90 ASN N 1 1
A 8 17448 1 1 90 ASN ND2 N 18.823 -1.594 2.603 1.00 . . A 90 ASN ND2 1 1
A 8 17449 1 1 90 ASN O O 14.317 -1.418 5.249 1.00 . . A 90 ASN O 1 1
A 8 17450 1 1 90 ASN OD1 O 17.808 0.377 2.348 1.00 . . A 90 ASN OD1 1 1
A 8 17451 1 1 91 ARG C C 13.080 -0.166 7.793 1.00 . . A 91 ARG C 1 1
A 8 17452 1 1 91 ARG CA C 14.492 -0.735 7.968 1.00 . . A 91 ARG CA 1 1
A 8 17453 1 1 91 ARG CB C 15.120 -0.366 9.327 1.00 . . A 91 ARG CB 1 1
A 8 17454 1 1 91 ARG CD C 14.473 -2.302 10.812 1.00 . . A 91 ARG CD 1 1
A 8 17455 1 1 91 ARG CG C 15.625 -1.608 10.072 1.00 . . A 91 ARG CG 1 1
A 8 17456 1 1 91 ARG CZ C 14.259 -4.337 12.260 1.00 . . A 91 ARG CZ 1 1
A 8 17457 1 1 91 ARG H H 16.149 0.313 7.125 1.00 . . A 91 ARG H 1 1
A 8 17458 1 1 91 ARG HA H 14.383 -1.818 7.896 1.00 . . A 91 ARG HA 1 1
A 8 17459 1 1 91 ARG HB2 H 15.971 0.297 9.176 1.00 . . A 91 ARG HB2 1 1
A 8 17460 1 1 91 ARG HB3 H 14.406 0.170 9.949 1.00 . . A 91 ARG HB3 1 1
A 8 17461 1 1 91 ARG HD2 H 14.207 -1.653 11.647 1.00 . . A 91 ARG HD2 1 1
A 8 17462 1 1 91 ARG HD3 H 13.616 -2.405 10.145 1.00 . . A 91 ARG HD3 1 1
A 8 17463 1 1 91 ARG HE H 15.656 -4.058 10.810 1.00 . . A 91 ARG HE 1 1
A 8 17464 1 1 91 ARG HG2 H 16.108 -2.283 9.363 1.00 . . A 91 ARG HG2 1 1
A 8 17465 1 1 91 ARG HG3 H 16.371 -1.296 10.807 1.00 . . A 91 ARG HG3 1 1
A 8 17466 1 1 91 ARG HH11 H 12.960 -2.850 12.742 1.00 . . A 91 ARG HH11 1 1
A 8 17467 1 1 91 ARG HH12 H 12.794 -4.285 13.701 1.00 . . A 91 ARG HH12 1 1
A 8 17468 1 1 91 ARG HH21 H 15.421 -6.006 12.025 1.00 . . A 91 ARG HH21 1 1
A 8 17469 1 1 91 ARG HH22 H 14.220 -6.128 13.265 1.00 . . A 91 ARG HH22 1 1
A 8 17470 1 1 91 ARG N N 15.369 -0.295 6.894 1.00 . . A 91 ARG N 1 1
A 8 17471 1 1 91 ARG NE N 14.871 -3.637 11.288 1.00 . . A 91 ARG NE 1 1
A 8 17472 1 1 91 ARG NH1 N 13.245 -3.795 12.944 1.00 . . A 91 ARG NH1 1 1
A 8 17473 1 1 91 ARG NH2 N 14.661 -5.583 12.538 1.00 . . A 91 ARG NH2 1 1
A 8 17474 1 1 91 ARG O O 12.110 -0.926 7.774 1.00 . . A 91 ARG O 1 1
A 8 17475 1 1 92 ILE C C 10.955 1.354 6.212 1.00 . . A 92 ILE C 1 1
A 8 17476 1 1 92 ILE CA C 11.636 1.780 7.516 1.00 . . A 92 ILE CA 1 1
A 8 17477 1 1 92 ILE CB C 11.678 3.308 7.707 1.00 . . A 92 ILE CB 1 1
A 8 17478 1 1 92 ILE CD1 C 11.852 5.084 5.895 1.00 . . A 92 ILE CD1 1 1
A 8 17479 1 1 92 ILE CG1 C 12.597 4.044 6.736 1.00 . . A 92 ILE CG1 1 1
A 8 17480 1 1 92 ILE CG2 C 12.042 3.659 9.152 1.00 . . A 92 ILE CG2 1 1
A 8 17481 1 1 92 ILE H H 13.783 1.739 7.660 1.00 . . A 92 ILE H 1 1
A 8 17482 1 1 92 ILE HA H 11.010 1.395 8.323 1.00 . . A 92 ILE HA 1 1
A 8 17483 1 1 92 ILE HB H 10.686 3.693 7.510 1.00 . . A 92 ILE HB 1 1
A 8 17484 1 1 92 ILE HD11 H 11.053 4.602 5.330 1.00 . . A 92 ILE HD11 1 1
A 8 17485 1 1 92 ILE HD12 H 11.434 5.858 6.539 1.00 . . A 92 ILE HD12 1 1
A 8 17486 1 1 92 ILE HD13 H 12.550 5.538 5.192 1.00 . . A 92 ILE HD13 1 1
A 8 17487 1 1 92 ILE HG12 H 13.408 4.529 7.280 1.00 . . A 92 ILE HG12 1 1
A 8 17488 1 1 92 ILE HG13 H 13.000 3.315 6.054 1.00 . . A 92 ILE HG13 1 1
A 8 17489 1 1 92 ILE HG21 H 11.291 3.257 9.832 1.00 . . A 92 ILE HG21 1 1
A 8 17490 1 1 92 ILE HG22 H 13.018 3.249 9.408 1.00 . . A 92 ILE HG22 1 1
A 8 17491 1 1 92 ILE HG23 H 12.071 4.741 9.258 1.00 . . A 92 ILE HG23 1 1
A 8 17492 1 1 92 ILE N N 12.949 1.157 7.661 1.00 . . A 92 ILE N 1 1
A 8 17493 1 1 92 ILE O O 9.737 1.196 6.197 1.00 . . A 92 ILE O 1 1
A 8 17494 1 1 93 GLU C C 10.438 -0.679 4.158 1.00 . . A 93 GLU C 1 1
A 8 17495 1 1 93 GLU CA C 11.231 0.589 3.882 1.00 . . A 93 GLU CA 1 1
A 8 17496 1 1 93 GLU CB C 12.423 0.369 2.940 1.00 . . A 93 GLU CB 1 1
A 8 17497 1 1 93 GLU CD C 12.038 -1.694 1.528 1.00 . . A 93 GLU CD 1 1
A 8 17498 1 1 93 GLU CG C 12.028 -0.176 1.569 1.00 . . A 93 GLU CG 1 1
A 8 17499 1 1 93 GLU H H 12.717 1.217 5.202 1.00 . . A 93 GLU H 1 1
A 8 17500 1 1 93 GLU HA H 10.568 1.333 3.437 1.00 . . A 93 GLU HA 1 1
A 8 17501 1 1 93 GLU HB2 H 12.901 1.329 2.763 1.00 . . A 93 GLU HB2 1 1
A 8 17502 1 1 93 GLU HB3 H 13.162 -0.292 3.386 1.00 . . A 93 GLU HB3 1 1
A 8 17503 1 1 93 GLU HG2 H 11.052 0.219 1.297 1.00 . . A 93 GLU HG2 1 1
A 8 17504 1 1 93 GLU HG3 H 12.768 0.177 0.853 1.00 . . A 93 GLU HG3 1 1
A 8 17505 1 1 93 GLU N N 11.720 1.102 5.145 1.00 . . A 93 GLU N 1 1
A 8 17506 1 1 93 GLU O O 9.230 -0.694 3.956 1.00 . . A 93 GLU O 1 1
A 8 17507 1 1 93 GLU OE1 O 13.148 -2.251 1.678 1.00 . . A 93 GLU OE1 1 1
A 8 17508 1 1 93 GLU OE2 O 10.945 -2.286 1.409 1.00 . . A 93 GLU OE2 1 1
A 8 17509 1 1 94 LYS C C 9.177 -2.811 5.880 1.00 . . A 94 LYS C 1 1
A 8 17510 1 1 94 LYS CA C 10.421 -2.973 4.997 1.00 . . A 94 LYS CA 1 1
A 8 17511 1 1 94 LYS CB C 11.402 -3.985 5.619 1.00 . . A 94 LYS CB 1 1
A 8 17512 1 1 94 LYS CD C 12.445 -4.973 3.499 1.00 . . A 94 LYS CD 1 1
A 8 17513 1 1 94 LYS CE C 13.937 -4.816 3.848 1.00 . . A 94 LYS CE 1 1
A 8 17514 1 1 94 LYS CG C 11.574 -5.227 4.735 1.00 . . A 94 LYS CG 1 1
A 8 17515 1 1 94 LYS H H 12.070 -1.610 4.925 1.00 . . A 94 LYS H 1 1
A 8 17516 1 1 94 LYS HA H 10.066 -3.355 4.038 1.00 . . A 94 LYS HA 1 1
A 8 17517 1 1 94 LYS HB2 H 12.368 -3.526 5.823 1.00 . . A 94 LYS HB2 1 1
A 8 17518 1 1 94 LYS HB3 H 10.995 -4.327 6.573 1.00 . . A 94 LYS HB3 1 1
A 8 17519 1 1 94 LYS HD2 H 12.344 -5.834 2.835 1.00 . . A 94 LYS HD2 1 1
A 8 17520 1 1 94 LYS HD3 H 12.062 -4.109 2.953 1.00 . . A 94 LYS HD3 1 1
A 8 17521 1 1 94 LYS HE2 H 14.118 -5.038 4.901 1.00 . . A 94 LYS HE2 1 1
A 8 17522 1 1 94 LYS HE3 H 14.502 -5.534 3.251 1.00 . . A 94 LYS HE3 1 1
A 8 17523 1 1 94 LYS HG2 H 12.023 -6.022 5.328 1.00 . . A 94 LYS HG2 1 1
A 8 17524 1 1 94 LYS HG3 H 10.590 -5.572 4.411 1.00 . . A 94 LYS HG3 1 1
A 8 17525 1 1 94 LYS HZ1 H 14.108 -3.160 2.628 1.00 . . A 94 LYS HZ1 1 1
A 8 17526 1 1 94 LYS HZ2 H 14.121 -2.775 4.209 1.00 . . A 94 LYS HZ2 1 1
A 8 17527 1 1 94 LYS HZ3 H 15.454 -3.453 3.528 1.00 . . A 94 LYS HZ3 1 1
A 8 17528 1 1 94 LYS N N 11.086 -1.707 4.717 1.00 . . A 94 LYS N 1 1
A 8 17529 1 1 94 LYS NZ N 14.448 -3.468 3.540 1.00 . . A 94 LYS NZ 1 1
A 8 17530 1 1 94 LYS O O 8.333 -3.707 5.901 1.00 . . A 94 LYS O 1 1
A 8 17531 1 1 95 ARG C C 6.818 -0.843 6.233 1.00 . . A 95 ARG C 1 1
A 8 17532 1 1 95 ARG CA C 7.785 -1.395 7.278 1.00 . . A 95 ARG CA 1 1
A 8 17533 1 1 95 ARG CB C 7.973 -0.412 8.442 1.00 . . A 95 ARG CB 1 1
A 8 17534 1 1 95 ARG CD C 9.272 -2.163 9.804 1.00 . . A 95 ARG CD 1 1
A 8 17535 1 1 95 ARG CG C 8.169 -1.092 9.798 1.00 . . A 95 ARG CG 1 1
A 8 17536 1 1 95 ARG CZ C 8.021 -4.314 10.040 1.00 . . A 95 ARG CZ 1 1
A 8 17537 1 1 95 ARG H H 9.799 -1.014 6.595 1.00 . . A 95 ARG H 1 1
A 8 17538 1 1 95 ARG HA H 7.292 -2.285 7.667 1.00 . . A 95 ARG HA 1 1
A 8 17539 1 1 95 ARG HB2 H 8.819 0.245 8.252 1.00 . . A 95 ARG HB2 1 1
A 8 17540 1 1 95 ARG HB3 H 7.082 0.213 8.533 1.00 . . A 95 ARG HB3 1 1
A 8 17541 1 1 95 ARG HD2 H 10.093 -1.828 9.167 1.00 . . A 95 ARG HD2 1 1
A 8 17542 1 1 95 ARG HD3 H 9.676 -2.277 10.810 1.00 . . A 95 ARG HD3 1 1
A 8 17543 1 1 95 ARG HE H 8.973 -3.682 8.355 1.00 . . A 95 ARG HE 1 1
A 8 17544 1 1 95 ARG HG2 H 8.435 -0.290 10.485 1.00 . . A 95 ARG HG2 1 1
A 8 17545 1 1 95 ARG HG3 H 7.217 -1.510 10.126 1.00 . . A 95 ARG HG3 1 1
A 8 17546 1 1 95 ARG HH11 H 7.918 -3.087 11.652 1.00 . . A 95 ARG HH11 1 1
A 8 17547 1 1 95 ARG HH12 H 7.088 -4.599 11.856 1.00 . . A 95 ARG HH12 1 1
A 8 17548 1 1 95 ARG HH21 H 7.847 -5.694 8.544 1.00 . . A 95 ARG HH21 1 1
A 8 17549 1 1 95 ARG HH22 H 7.046 -6.119 10.024 1.00 . . A 95 ARG HH22 1 1
A 8 17550 1 1 95 ARG N N 9.070 -1.729 6.661 1.00 . . A 95 ARG N 1 1
A 8 17551 1 1 95 ARG NE N 8.778 -3.466 9.325 1.00 . . A 95 ARG NE 1 1
A 8 17552 1 1 95 ARG NH1 N 7.665 -3.995 11.290 1.00 . . A 95 ARG NH1 1 1
A 8 17553 1 1 95 ARG NH2 N 7.620 -5.471 9.504 1.00 . . A 95 ARG NH2 1 1
A 8 17554 1 1 95 ARG O O 5.851 -1.507 5.856 1.00 . . A 95 ARG O 1 1
A 8 17555 1 1 96 LEU C C 5.681 0.350 3.769 1.00 . . A 96 LEU C 1 1
A 8 17556 1 1 96 LEU CA C 6.177 1.168 4.967 1.00 . . A 96 LEU CA 1 1
A 8 17557 1 1 96 LEU CB C 6.813 2.501 4.549 1.00 . . A 96 LEU CB 1 1
A 8 17558 1 1 96 LEU CD1 C 7.191 4.898 5.131 1.00 . . A 96 LEU CD1 1 1
A 8 17559 1 1 96 LEU CD2 C 6.192 3.446 6.873 1.00 . . A 96 LEU CD2 1 1
A 8 17560 1 1 96 LEU CG C 7.167 3.476 5.697 1.00 . . A 96 LEU CG 1 1
A 8 17561 1 1 96 LEU H H 7.965 0.806 6.085 1.00 . . A 96 LEU H 1 1
A 8 17562 1 1 96 LEU HA H 5.296 1.407 5.557 1.00 . . A 96 LEU HA 1 1
A 8 17563 1 1 96 LEU HB2 H 7.711 2.302 3.961 1.00 . . A 96 LEU HB2 1 1
A 8 17564 1 1 96 LEU HB3 H 6.085 2.993 3.902 1.00 . . A 96 LEU HB3 1 1
A 8 17565 1 1 96 LEU HD11 H 7.817 4.915 4.244 1.00 . . A 96 LEU HD11 1 1
A 8 17566 1 1 96 LEU HD12 H 6.183 5.204 4.858 1.00 . . A 96 LEU HD12 1 1
A 8 17567 1 1 96 LEU HD13 H 7.593 5.592 5.870 1.00 . . A 96 LEU HD13 1 1
A 8 17568 1 1 96 LEU HD21 H 6.339 2.517 7.421 1.00 . . A 96 LEU HD21 1 1
A 8 17569 1 1 96 LEU HD22 H 6.397 4.277 7.549 1.00 . . A 96 LEU HD22 1 1
A 8 17570 1 1 96 LEU HD23 H 5.165 3.519 6.519 1.00 . . A 96 LEU HD23 1 1
A 8 17571 1 1 96 LEU HG H 8.149 3.256 6.117 1.00 . . A 96 LEU HG 1 1
A 8 17572 1 1 96 LEU N N 7.088 0.387 5.791 1.00 . . A 96 LEU N 1 1
A 8 17573 1 1 96 LEU O O 4.490 0.361 3.482 1.00 . . A 96 LEU O 1 1
A 8 17574 1 1 97 ASN C C 4.990 -2.044 2.123 1.00 . . A 97 ASN C 1 1
A 8 17575 1 1 97 ASN CA C 6.366 -1.373 2.057 1.00 . . A 97 ASN CA 1 1
A 8 17576 1 1 97 ASN CB C 7.511 -2.402 2.084 1.00 . . A 97 ASN CB 1 1
A 8 17577 1 1 97 ASN CG C 7.613 -3.321 0.868 1.00 . . A 97 ASN CG 1 1
A 8 17578 1 1 97 ASN H H 7.524 -0.358 3.510 1.00 . . A 97 ASN H 1 1
A 8 17579 1 1 97 ASN HA H 6.429 -0.824 1.115 1.00 . . A 97 ASN HA 1 1
A 8 17580 1 1 97 ASN HB2 H 8.442 -1.845 2.100 1.00 . . A 97 ASN HB2 1 1
A 8 17581 1 1 97 ASN HB3 H 7.445 -3.007 2.990 1.00 . . A 97 ASN HB3 1 1
A 8 17582 1 1 97 ASN HD21 H 9.584 -2.834 0.609 1.00 . . A 97 ASN HD21 1 1
A 8 17583 1 1 97 ASN HD22 H 8.889 -3.912 -0.601 1.00 . . A 97 ASN HD22 1 1
A 8 17584 1 1 97 ASN N N 6.584 -0.409 3.138 1.00 . . A 97 ASN N 1 1
A 8 17585 1 1 97 ASN ND2 N 8.776 -3.351 0.227 1.00 . . A 97 ASN ND2 1 1
A 8 17586 1 1 97 ASN O O 4.328 -2.159 1.095 1.00 . . A 97 ASN O 1 1
A 8 17587 1 1 97 ASN OD1 O 6.697 -4.067 0.540 1.00 . . A 97 ASN OD1 1 1
A 8 17588 1 1 98 LYS C C 2.795 -2.816 5.037 1.00 . . A 98 LYS C 1 1
A 8 17589 1 1 98 LYS CA C 3.142 -2.815 3.541 1.00 . . A 98 LYS CA 1 1
A 8 17590 1 1 98 LYS CB C 2.757 -4.137 2.848 1.00 . . A 98 LYS CB 1 1
A 8 17591 1 1 98 LYS CD C 4.511 -5.841 2.099 1.00 . . A 98 LYS CD 1 1
A 8 17592 1 1 98 LYS CE C 5.815 -6.425 2.659 1.00 . . A 98 LYS CE 1 1
A 8 17593 1 1 98 LYS CG C 3.684 -5.286 3.262 1.00 . . A 98 LYS CG 1 1
A 8 17594 1 1 98 LYS H H 5.107 -2.262 4.142 1.00 . . A 98 LYS H 1 1
A 8 17595 1 1 98 LYS HA H 2.525 -2.062 3.069 1.00 . . A 98 LYS HA 1 1
A 8 17596 1 1 98 LYS HB2 H 1.728 -4.378 3.126 1.00 . . A 98 LYS HB2 1 1
A 8 17597 1 1 98 LYS HB3 H 2.757 -4.006 1.765 1.00 . . A 98 LYS HB3 1 1
A 8 17598 1 1 98 LYS HD2 H 3.938 -6.596 1.566 1.00 . . A 98 LYS HD2 1 1
A 8 17599 1 1 98 LYS HD3 H 4.736 -5.030 1.407 1.00 . . A 98 LYS HD3 1 1
A 8 17600 1 1 98 LYS HE2 H 6.443 -5.593 2.986 1.00 . . A 98 LYS HE2 1 1
A 8 17601 1 1 98 LYS HE3 H 5.588 -7.051 3.524 1.00 . . A 98 LYS HE3 1 1
A 8 17602 1 1 98 LYS HG2 H 4.361 -4.933 4.040 1.00 . . A 98 LYS HG2 1 1
A 8 17603 1 1 98 LYS HG3 H 3.080 -6.078 3.695 1.00 . . A 98 LYS HG3 1 1
A 8 17604 1 1 98 LYS HZ1 H 6.744 -6.657 0.844 1.00 . . A 98 LYS HZ1 1 1
A 8 17605 1 1 98 LYS HZ2 H 7.417 -7.555 2.052 1.00 . . A 98 LYS HZ2 1 1
A 8 17606 1 1 98 LYS HZ3 H 5.999 -8.033 1.385 1.00 . . A 98 LYS HZ3 1 1
A 8 17607 1 1 98 LYS N N 4.543 -2.459 3.318 1.00 . . A 98 LYS N 1 1
A 8 17608 1 1 98 LYS NZ N 6.545 -7.227 1.657 1.00 . . A 98 LYS NZ 1 1
A 8 17609 1 1 98 LYS O O 2.767 -3.878 5.652 1.00 . . A 98 LYS O 1 1
A 8 17610 1 1 99 ILE C C 0.471 -2.199 6.854 1.00 . . A 99 ILE C 1 1
A 8 17611 1 1 99 ILE CA C 1.875 -1.590 6.946 1.00 . . A 99 ILE CA 1 1
A 8 17612 1 1 99 ILE CB C 1.875 -0.156 7.522 1.00 . . A 99 ILE CB 1 1
A 8 17613 1 1 99 ILE CD1 C 3.424 1.732 8.278 1.00 . . A 99 ILE CD1 1 1
A 8 17614 1 1 99 ILE CG1 C 3.325 0.288 7.779 1.00 . . A 99 ILE CG1 1 1
A 8 17615 1 1 99 ILE CG2 C 1.075 -0.082 8.837 1.00 . . A 99 ILE CG2 1 1
A 8 17616 1 1 99 ILE H H 2.659 -0.793 5.098 1.00 . . A 99 ILE H 1 1
A 8 17617 1 1 99 ILE HA H 2.442 -2.216 7.635 1.00 . . A 99 ILE HA 1 1
A 8 17618 1 1 99 ILE HB H 1.422 0.526 6.801 1.00 . . A 99 ILE HB 1 1
A 8 17619 1 1 99 ILE HD11 H 2.938 1.857 9.244 1.00 . . A 99 ILE HD11 1 1
A 8 17620 1 1 99 ILE HD12 H 4.470 1.989 8.412 1.00 . . A 99 ILE HD12 1 1
A 8 17621 1 1 99 ILE HD13 H 2.972 2.409 7.552 1.00 . . A 99 ILE HD13 1 1
A 8 17622 1 1 99 ILE HG12 H 3.787 -0.371 8.516 1.00 . . A 99 ILE HG12 1 1
A 8 17623 1 1 99 ILE HG13 H 3.889 0.212 6.852 1.00 . . A 99 ILE HG13 1 1
A 8 17624 1 1 99 ILE HG21 H 0.986 0.949 9.174 1.00 . . A 99 ILE HG21 1 1
A 8 17625 1 1 99 ILE HG22 H 0.059 -0.451 8.716 1.00 . . A 99 ILE HG22 1 1
A 8 17626 1 1 99 ILE HG23 H 1.572 -0.670 9.610 1.00 . . A 99 ILE HG23 1 1
A 8 17627 1 1 99 ILE N N 2.503 -1.646 5.620 1.00 . . A 99 ILE N 1 1
A 8 17628 1 1 99 ILE O O 0.265 -3.344 7.249 1.00 . . A 99 ILE O 1 1
A 8 17629 1 1 100 GLU C C -2.118 -1.452 4.559 1.00 . . A 100 GLU C 1 1
A 8 17630 1 1 100 GLU CA C -1.820 -1.888 5.989 1.00 . . A 100 GLU CA 1 1
A 8 17631 1 1 100 GLU CB C -2.847 -1.361 7.007 1.00 . . A 100 GLU CB 1 1
A 8 17632 1 1 100 GLU CD C -4.190 -1.921 9.078 1.00 . . A 100 GLU CD 1 1
A 8 17633 1 1 100 GLU CG C -2.982 -2.289 8.221 1.00 . . A 100 GLU CG 1 1
A 8 17634 1 1 100 GLU H H -0.228 -0.498 6.029 1.00 . . A 100 GLU H 1 1
A 8 17635 1 1 100 GLU HA H -1.866 -2.975 5.990 1.00 . . A 100 GLU HA 1 1
A 8 17636 1 1 100 GLU HB2 H -2.576 -0.360 7.350 1.00 . . A 100 GLU HB2 1 1
A 8 17637 1 1 100 GLU HB3 H -3.830 -1.326 6.536 1.00 . . A 100 GLU HB3 1 1
A 8 17638 1 1 100 GLU HG2 H -3.138 -3.314 7.887 1.00 . . A 100 GLU HG2 1 1
A 8 17639 1 1 100 GLU HG3 H -2.077 -2.249 8.827 1.00 . . A 100 GLU HG3 1 1
A 8 17640 1 1 100 GLU N N -0.478 -1.432 6.310 1.00 . . A 100 GLU N 1 1
A 8 17641 1 1 100 GLU O O -1.689 -2.109 3.610 1.00 . . A 100 GLU O 1 1
A 8 17642 1 1 100 GLU OE1 O -5.279 -1.777 8.481 1.00 . . A 100 GLU OE1 1 1
A 8 17643 1 1 100 GLU OE2 O -4.006 -1.809 10.308 1.00 . . A 100 GLU OE2 1 1
A 8 17644 1 1 101 GLY C C -2.156 0.850 2.325 1.00 . . A 101 GLY C 1 1
A 8 17645 1 1 101 GLY CA C -3.255 0.111 3.073 1.00 . . A 101 GLY CA 1 1
A 8 17646 1 1 101 GLY H H -3.102 0.217 5.180 1.00 . . A 101 GLY H 1 1
A 8 17647 1 1 101 GLY HA2 H -3.540 -0.761 2.489 1.00 . . A 101 GLY HA2 1 1
A 8 17648 1 1 101 GLY HA3 H -4.122 0.762 3.193 1.00 . . A 101 GLY HA3 1 1
A 8 17649 1 1 101 GLY N N -2.806 -0.322 4.382 1.00 . . A 101 GLY N 1 1
A 8 17650 1 1 101 GLY O O -2.389 1.944 1.818 1.00 . . A 101 GLY O 1 1
A 8 17651 1 1 102 VAL C C 0.360 -0.026 0.271 1.00 . . A 102 VAL C 1 1
A 8 17652 1 1 102 VAL CA C 0.168 0.807 1.530 1.00 . . A 102 VAL CA 1 1
A 8 17653 1 1 102 VAL CB C 1.429 0.866 2.406 1.00 . . A 102 VAL CB 1 1
A 8 17654 1 1 102 VAL CG1 C 2.529 1.627 1.652 1.00 . . A 102 VAL CG1 1 1
A 8 17655 1 1 102 VAL CG2 C 1.167 1.520 3.771 1.00 . . A 102 VAL CG2 1 1
A 8 17656 1 1 102 VAL H H -0.884 -0.686 2.621 1.00 . . A 102 VAL H 1 1
A 8 17657 1 1 102 VAL HA H -0.034 1.824 1.218 1.00 . . A 102 VAL HA 1 1
A 8 17658 1 1 102 VAL HB H 1.774 -0.144 2.597 1.00 . . A 102 VAL HB 1 1
A 8 17659 1 1 102 VAL HG11 H 2.115 2.458 1.092 1.00 . . A 102 VAL HG11 1 1
A 8 17660 1 1 102 VAL HG12 H 3.261 2.044 2.340 1.00 . . A 102 VAL HG12 1 1
A 8 17661 1 1 102 VAL HG13 H 3.029 0.950 0.958 1.00 . . A 102 VAL HG13 1 1
A 8 17662 1 1 102 VAL HG21 H 2.077 1.484 4.371 1.00 . . A 102 VAL HG21 1 1
A 8 17663 1 1 102 VAL HG22 H 0.874 2.558 3.650 1.00 . . A 102 VAL HG22 1 1
A 8 17664 1 1 102 VAL HG23 H 0.381 0.988 4.307 1.00 . . A 102 VAL HG23 1 1
A 8 17665 1 1 102 VAL N N -0.964 0.258 2.256 1.00 . . A 102 VAL N 1 1
A 8 17666 1 1 102 VAL O O 0.531 -1.242 0.353 1.00 . . A 102 VAL O 1 1
A 8 17667 1 1 103 ALA C C 2.159 -0.212 -2.190 1.00 . . A 103 ALA C 1 1
A 8 17668 1 1 103 ALA CA C 0.651 -0.007 -2.143 1.00 . . A 103 ALA CA 1 1
A 8 17669 1 1 103 ALA CB C 0.181 0.823 -3.338 1.00 . . A 103 ALA CB 1 1
A 8 17670 1 1 103 ALA H H 0.248 1.640 -0.883 1.00 . . A 103 ALA H 1 1
A 8 17671 1 1 103 ALA HA H 0.143 -0.967 -2.183 1.00 . . A 103 ALA HA 1 1
A 8 17672 1 1 103 ALA HB1 H 0.589 1.832 -3.295 1.00 . . A 103 ALA HB1 1 1
A 8 17673 1 1 103 ALA HB2 H 0.520 0.346 -4.259 1.00 . . A 103 ALA HB2 1 1
A 8 17674 1 1 103 ALA HB3 H -0.904 0.869 -3.357 1.00 . . A 103 ALA HB3 1 1
A 8 17675 1 1 103 ALA N N 0.313 0.630 -0.889 1.00 . . A 103 ALA N 1 1
A 8 17676 1 1 103 ALA O O 2.612 -1.332 -2.396 1.00 . . A 103 ALA O 1 1
A 8 17677 1 1 104 ASN C C 5.023 1.904 -1.288 1.00 . . A 104 ASN C 1 1
A 8 17678 1 1 104 ASN CA C 4.390 0.822 -2.152 1.00 . . A 104 ASN CA 1 1
A 8 17679 1 1 104 ASN CB C 4.846 1.043 -3.607 1.00 . . A 104 ASN CB 1 1
A 8 17680 1 1 104 ASN CG C 4.170 0.129 -4.620 1.00 . . A 104 ASN CG 1 1
A 8 17681 1 1 104 ASN H H 2.499 1.732 -1.693 1.00 . . A 104 ASN H 1 1
A 8 17682 1 1 104 ASN HA H 4.756 -0.148 -1.813 1.00 . . A 104 ASN HA 1 1
A 8 17683 1 1 104 ASN HB2 H 4.674 2.082 -3.882 1.00 . . A 104 ASN HB2 1 1
A 8 17684 1 1 104 ASN HB3 H 5.918 0.858 -3.676 1.00 . . A 104 ASN HB3 1 1
A 8 17685 1 1 104 ASN HD21 H 3.151 1.706 -5.430 1.00 . . A 104 ASN HD21 1 1
A 8 17686 1 1 104 ASN HD22 H 2.754 0.114 -6.065 1.00 . . A 104 ASN HD22 1 1
A 8 17687 1 1 104 ASN N N 2.933 0.864 -2.008 1.00 . . A 104 ASN N 1 1
A 8 17688 1 1 104 ASN ND2 N 3.265 0.682 -5.414 1.00 . . A 104 ASN ND2 1 1
A 8 17689 1 1 104 ASN O O 4.328 2.773 -0.761 1.00 . . A 104 ASN O 1 1
A 8 17690 1 1 104 ASN OD1 O 4.468 -1.060 -4.696 1.00 . . A 104 ASN OD1 1 1
A 8 17691 1 1 105 ALA C C 8.599 2.913 -0.834 1.00 . . A 105 ALA C 1 1
A 8 17692 1 1 105 ALA CA C 7.110 2.889 -0.456 1.00 . . A 105 ALA CA 1 1
A 8 17693 1 1 105 ALA CB C 6.931 2.686 1.055 1.00 . . A 105 ALA CB 1 1
A 8 17694 1 1 105 ALA H H 6.849 1.161 -1.702 1.00 . . A 105 ALA H 1 1
A 8 17695 1 1 105 ALA HA H 6.690 3.853 -0.715 1.00 . . A 105 ALA HA 1 1
A 8 17696 1 1 105 ALA HB1 H 7.440 3.489 1.589 1.00 . . A 105 ALA HB1 1 1
A 8 17697 1 1 105 ALA HB2 H 5.876 2.701 1.323 1.00 . . A 105 ALA HB2 1 1
A 8 17698 1 1 105 ALA HB3 H 7.357 1.728 1.357 1.00 . . A 105 ALA HB3 1 1
A 8 17699 1 1 105 ALA N N 6.355 1.875 -1.185 1.00 . . A 105 ALA N 1 1
A 8 17700 1 1 105 ALA O O 9.429 2.472 -0.042 1.00 . . A 105 ALA O 1 1
A 8 17701 1 1 106 PRO C C 11.072 4.615 -1.635 1.00 . . A 106 PRO C 1 1
A 8 17702 1 1 106 PRO CA C 10.363 3.501 -2.422 1.00 . . A 106 PRO CA 1 1
A 8 17703 1 1 106 PRO CB C 10.353 3.739 -3.934 1.00 . . A 106 PRO CB 1 1
A 8 17704 1 1 106 PRO CD C 8.084 3.859 -3.092 1.00 . . A 106 PRO CD 1 1
A 8 17705 1 1 106 PRO CG C 8.994 4.388 -4.204 1.00 . . A 106 PRO CG 1 1
A 8 17706 1 1 106 PRO HA H 10.865 2.551 -2.224 1.00 . . A 106 PRO HA 1 1
A 8 17707 1 1 106 PRO HB2 H 11.181 4.366 -4.264 1.00 . . A 106 PRO HB2 1 1
A 8 17708 1 1 106 PRO HB3 H 10.389 2.775 -4.445 1.00 . . A 106 PRO HB3 1 1
A 8 17709 1 1 106 PRO HD2 H 7.413 4.650 -2.755 1.00 . . A 106 PRO HD2 1 1
A 8 17710 1 1 106 PRO HD3 H 7.502 3.017 -3.471 1.00 . . A 106 PRO HD3 1 1
A 8 17711 1 1 106 PRO HG2 H 9.103 5.467 -4.118 1.00 . . A 106 PRO HG2 1 1
A 8 17712 1 1 106 PRO HG3 H 8.613 4.140 -5.195 1.00 . . A 106 PRO HG3 1 1
A 8 17713 1 1 106 PRO N N 8.966 3.400 -2.030 1.00 . . A 106 PRO N 1 1
A 8 17714 1 1 106 PRO O O 10.498 5.675 -1.377 1.00 . . A 106 PRO O 1 1
A 8 17715 1 1 107 VAL C C 14.398 5.621 -1.078 1.00 . . A 107 VAL C 1 1
A 8 17716 1 1 107 VAL CA C 13.111 5.217 -0.364 1.00 . . A 107 VAL CA 1 1
A 8 17717 1 1 107 VAL CB C 13.402 4.488 0.964 1.00 . . A 107 VAL CB 1 1
A 8 17718 1 1 107 VAL CG1 C 13.872 5.486 2.029 1.00 . . A 107 VAL CG1 1 1
A 8 17719 1 1 107 VAL CG2 C 12.162 3.757 1.496 1.00 . . A 107 VAL CG2 1 1
A 8 17720 1 1 107 VAL H H 12.770 3.504 -1.542 1.00 . . A 107 VAL H 1 1
A 8 17721 1 1 107 VAL HA H 12.551 6.123 -0.154 1.00 . . A 107 VAL HA 1 1
A 8 17722 1 1 107 VAL HB H 14.186 3.744 0.814 1.00 . . A 107 VAL HB 1 1
A 8 17723 1 1 107 VAL HG11 H 14.851 5.888 1.769 1.00 . . A 107 VAL HG11 1 1
A 8 17724 1 1 107 VAL HG12 H 13.162 6.302 2.106 1.00 . . A 107 VAL HG12 1 1
A 8 17725 1 1 107 VAL HG13 H 13.928 5.000 3.001 1.00 . . A 107 VAL HG13 1 1
A 8 17726 1 1 107 VAL HG21 H 11.969 2.863 0.904 1.00 . . A 107 VAL HG21 1 1
A 8 17727 1 1 107 VAL HG22 H 12.309 3.465 2.534 1.00 . . A 107 VAL HG22 1 1
A 8 17728 1 1 107 VAL HG23 H 11.297 4.409 1.443 1.00 . . A 107 VAL HG23 1 1
A 8 17729 1 1 107 VAL N N 12.324 4.357 -1.240 1.00 . . A 107 VAL N 1 1
A 8 17730 1 1 107 VAL O O 14.942 4.824 -1.843 1.00 . . A 107 VAL O 1 1
A 8 17731 1 1 108 ASN C C 17.188 7.448 -0.320 1.00 . . A 108 ASN C 1 1
A 8 17732 1 1 108 ASN CA C 16.138 7.328 -1.413 1.00 . . A 108 ASN CA 1 1
A 8 17733 1 1 108 ASN CB C 15.950 8.702 -2.059 1.00 . . A 108 ASN CB 1 1
A 8 17734 1 1 108 ASN CG C 15.028 8.679 -3.275 1.00 . . A 108 ASN CG 1 1
A 8 17735 1 1 108 ASN H H 14.442 7.441 -0.149 1.00 . . A 108 ASN H 1 1
A 8 17736 1 1 108 ASN HA H 16.514 6.634 -2.165 1.00 . . A 108 ASN HA 1 1
A 8 17737 1 1 108 ASN HB2 H 15.561 9.382 -1.303 1.00 . . A 108 ASN HB2 1 1
A 8 17738 1 1 108 ASN HB3 H 16.925 9.071 -2.376 1.00 . . A 108 ASN HB3 1 1
A 8 17739 1 1 108 ASN HD21 H 16.169 7.282 -4.241 1.00 . . A 108 ASN HD21 1 1
A 8 17740 1 1 108 ASN HD22 H 14.752 7.863 -5.091 1.00 . . A 108 ASN HD22 1 1
A 8 17741 1 1 108 ASN N N 14.888 6.844 -0.843 1.00 . . A 108 ASN N 1 1
A 8 17742 1 1 108 ASN ND2 N 15.362 7.883 -4.288 1.00 . . A 108 ASN ND2 1 1
A 8 17743 1 1 108 ASN O O 16.867 7.567 0.860 1.00 . . A 108 ASN O 1 1
A 8 17744 1 1 108 ASN OD1 O 14.032 9.391 -3.322 1.00 . . A 108 ASN OD1 1 1
A 8 17745 1 1 109 PHE C C 20.485 8.766 -0.220 1.00 . . A 109 PHE C 1 1
A 8 17746 1 1 109 PHE CA C 19.614 7.557 0.130 1.00 . . A 109 PHE CA 1 1
A 8 17747 1 1 109 PHE CB C 20.416 6.263 -0.011 1.00 . . A 109 PHE CB 1 1
A 8 17748 1 1 109 PHE CD1 C 21.862 6.128 2.058 1.00 . . A 109 PHE CD1 1 1
A 8 17749 1 1 109 PHE CD2 C 19.921 4.669 1.881 1.00 . . A 109 PHE CD2 1 1
A 8 17750 1 1 109 PHE CE1 C 22.089 5.664 3.364 1.00 . . A 109 PHE CE1 1 1
A 8 17751 1 1 109 PHE CE2 C 20.185 4.164 3.164 1.00 . . A 109 PHE CE2 1 1
A 8 17752 1 1 109 PHE CG C 20.776 5.632 1.315 1.00 . . A 109 PHE CG 1 1
A 8 17753 1 1 109 PHE CZ C 21.270 4.658 3.906 1.00 . . A 109 PHE CZ 1 1
A 8 17754 1 1 109 PHE H H 18.628 7.357 -1.732 1.00 . . A 109 PHE H 1 1
A 8 17755 1 1 109 PHE HA H 19.281 7.675 1.161 1.00 . . A 109 PHE HA 1 1
A 8 17756 1 1 109 PHE HB2 H 19.837 5.544 -0.589 1.00 . . A 109 PHE HB2 1 1
A 8 17757 1 1 109 PHE HB3 H 21.316 6.473 -0.590 1.00 . . A 109 PHE HB3 1 1
A 8 17758 1 1 109 PHE HD1 H 22.484 6.916 1.657 1.00 . . A 109 PHE HD1 1 1
A 8 17759 1 1 109 PHE HD2 H 19.047 4.330 1.344 1.00 . . A 109 PHE HD2 1 1
A 8 17760 1 1 109 PHE HE1 H 22.864 6.125 3.956 1.00 . . A 109 PHE HE1 1 1
A 8 17761 1 1 109 PHE HE2 H 19.524 3.426 3.584 1.00 . . A 109 PHE HE2 1 1
A 8 17762 1 1 109 PHE HZ H 21.449 4.286 4.902 1.00 . . A 109 PHE HZ 1 1
A 8 17763 1 1 109 PHE N N 18.452 7.463 -0.744 1.00 . . A 109 PHE N 1 1
A 8 17764 1 1 109 PHE O O 21.651 8.830 0.158 1.00 . . A 109 PHE O 1 1
A 8 17765 1 1 110 ALA C C 19.848 12.106 -1.202 1.00 . . A 110 ALA C 1 1
A 8 17766 1 1 110 ALA CA C 20.622 10.843 -1.553 1.00 . . A 110 ALA CA 1 1
A 8 17767 1 1 110 ALA CB C 20.759 10.679 -3.070 1.00 . . A 110 ALA CB 1 1
A 8 17768 1 1 110 ALA H H 18.947 9.557 -1.203 1.00 . . A 110 ALA H 1 1
A 8 17769 1 1 110 ALA HA H 21.624 10.936 -1.128 1.00 . . A 110 ALA HA 1 1
A 8 17770 1 1 110 ALA HB1 H 19.778 10.580 -3.535 1.00 . . A 110 ALA HB1 1 1
A 8 17771 1 1 110 ALA HB2 H 21.264 11.552 -3.487 1.00 . . A 110 ALA HB2 1 1
A 8 17772 1 1 110 ALA HB3 H 21.352 9.791 -3.290 1.00 . . A 110 ALA HB3 1 1
A 8 17773 1 1 110 ALA N N 19.923 9.688 -1.000 1.00 . . A 110 ALA N 1 1
A 8 17774 1 1 110 ALA O O 20.412 13.085 -0.729 1.00 . . A 110 ALA O 1 1
A 8 17775 1 1 111 LEU C C 17.349 13.010 0.502 1.00 . . A 111 LEU C 1 1
A 8 17776 1 1 111 LEU CA C 17.626 13.111 -1.003 1.00 . . A 111 LEU CA 1 1
A 8 17777 1 1 111 LEU CB C 16.312 13.001 -1.785 1.00 . . A 111 LEU CB 1 1
A 8 17778 1 1 111 LEU CD1 C 15.065 12.822 -3.944 1.00 . . A 111 LEU CD1 1 1
A 8 17779 1 1 111 LEU CD2 C 17.334 13.875 -3.951 1.00 . . A 111 LEU CD2 1 1
A 8 17780 1 1 111 LEU CG C 16.456 12.798 -3.302 1.00 . . A 111 LEU CG 1 1
A 8 17781 1 1 111 LEU H H 18.134 11.254 -1.874 1.00 . . A 111 LEU H 1 1
A 8 17782 1 1 111 LEU HA H 18.072 14.086 -1.207 1.00 . . A 111 LEU HA 1 1
A 8 17783 1 1 111 LEU HB2 H 15.773 12.142 -1.394 1.00 . . A 111 LEU HB2 1 1
A 8 17784 1 1 111 LEU HB3 H 15.724 13.899 -1.590 1.00 . . A 111 LEU HB3 1 1
A 8 17785 1 1 111 LEU HD11 H 14.602 13.799 -3.804 1.00 . . A 111 LEU HD11 1 1
A 8 17786 1 1 111 LEU HD12 H 15.145 12.613 -5.011 1.00 . . A 111 LEU HD12 1 1
A 8 17787 1 1 111 LEU HD13 H 14.433 12.060 -3.486 1.00 . . A 111 LEU HD13 1 1
A 8 17788 1 1 111 LEU HD21 H 18.356 13.809 -3.581 1.00 . . A 111 LEU HD21 1 1
A 8 17789 1 1 111 LEU HD22 H 17.351 13.731 -5.032 1.00 . . A 111 LEU HD22 1 1
A 8 17790 1 1 111 LEU HD23 H 16.935 14.865 -3.730 1.00 . . A 111 LEU HD23 1 1
A 8 17791 1 1 111 LEU HG H 16.888 11.814 -3.493 1.00 . . A 111 LEU HG 1 1
A 8 17792 1 1 111 LEU N N 18.533 12.060 -1.427 1.00 . . A 111 LEU N 1 1
A 8 17793 1 1 111 LEU O O 16.935 13.998 1.097 1.00 . . A 111 LEU O 1 1
A 8 17794 1 1 112 GLU C C 15.663 11.470 2.674 1.00 . . A 112 GLU C 1 1
A 8 17795 1 1 112 GLU CA C 17.188 11.473 2.466 1.00 . . A 112 GLU CA 1 1
A 8 17796 1 1 112 GLU CB C 17.982 12.358 3.446 1.00 . . A 112 GLU CB 1 1
A 8 17797 1 1 112 GLU CD C 20.338 13.209 3.996 1.00 . . A 112 GLU CD 1 1
A 8 17798 1 1 112 GLU CG C 19.497 12.217 3.198 1.00 . . A 112 GLU CG 1 1
A 8 17799 1 1 112 GLU H H 17.900 11.070 0.521 1.00 . . A 112 GLU H 1 1
A 8 17800 1 1 112 GLU HA H 17.520 10.447 2.631 1.00 . . A 112 GLU HA 1 1
A 8 17801 1 1 112 GLU HB2 H 17.692 13.405 3.350 1.00 . . A 112 GLU HB2 1 1
A 8 17802 1 1 112 GLU HB3 H 17.765 12.056 4.472 1.00 . . A 112 GLU HB3 1 1
A 8 17803 1 1 112 GLU HG2 H 19.814 11.214 3.474 1.00 . . A 112 GLU HG2 1 1
A 8 17804 1 1 112 GLU HG3 H 19.735 12.383 2.149 1.00 . . A 112 GLU HG3 1 1
A 8 17805 1 1 112 GLU N N 17.511 11.808 1.079 1.00 . . A 112 GLU N 1 1
A 8 17806 1 1 112 GLU O O 15.138 12.008 3.650 1.00 . . A 112 GLU O 1 1
A 8 17807 1 1 112 GLU OE1 O 19.824 13.726 5.010 1.00 . . A 112 GLU OE1 1 1
A 8 17808 1 1 112 GLU OE2 O 21.497 13.421 3.577 1.00 . . A 112 GLU OE2 1 1
A 8 17809 1 1 113 THR C C 12.910 9.471 1.504 1.00 . . A 113 THR C 1 1
A 8 17810 1 1 113 THR CA C 13.499 10.876 1.612 1.00 . . A 113 THR CA 1 1
A 8 17811 1 1 113 THR CB C 13.124 11.657 0.346 1.00 . . A 113 THR CB 1 1
A 8 17812 1 1 113 THR CG2 C 13.648 13.089 0.405 1.00 . . A 113 THR CG2 1 1
A 8 17813 1 1 113 THR H H 15.435 10.389 0.968 1.00 . . A 113 THR H 1 1
A 8 17814 1 1 113 THR HA H 13.060 11.367 2.476 1.00 . . A 113 THR HA 1 1
A 8 17815 1 1 113 THR HB H 12.036 11.676 0.238 1.00 . . A 113 THR HB 1 1
A 8 17816 1 1 113 THR HG1 H 13.146 11.148 -1.550 1.00 . . A 113 THR HG1 1 1
A 8 17817 1 1 113 THR HG21 H 14.716 13.096 0.568 1.00 . . A 113 THR HG21 1 1
A 8 17818 1 1 113 THR HG22 H 13.455 13.588 -0.541 1.00 . . A 113 THR HG22 1 1
A 8 17819 1 1 113 THR HG23 H 13.189 13.618 1.236 1.00 . . A 113 THR HG23 1 1
A 8 17820 1 1 113 THR N N 14.951 10.837 1.730 1.00 . . A 113 THR N 1 1
A 8 17821 1 1 113 THR O O 13.590 8.535 1.079 1.00 . . A 113 THR O 1 1
A 8 17822 1 1 113 THR OG1 O 13.703 11.020 -0.775 1.00 . . A 113 THR OG1 1 1
A 8 17823 1 1 114 VAL C C 9.542 8.713 0.756 1.00 . . A 114 VAL C 1 1
A 8 17824 1 1 114 VAL CA C 10.775 8.219 1.510 1.00 . . A 114 VAL CA 1 1
A 8 17825 1 1 114 VAL CB C 10.422 7.404 2.768 1.00 . . A 114 VAL CB 1 1
A 8 17826 1 1 114 VAL CG1 C 9.815 8.226 3.912 1.00 . . A 114 VAL CG1 1 1
A 8 17827 1 1 114 VAL CG2 C 9.476 6.255 2.405 1.00 . . A 114 VAL CG2 1 1
A 8 17828 1 1 114 VAL H H 11.133 10.180 2.166 1.00 . . A 114 VAL H 1 1
A 8 17829 1 1 114 VAL HA H 11.318 7.559 0.841 1.00 . . A 114 VAL HA 1 1
A 8 17830 1 1 114 VAL HB H 11.339 6.955 3.140 1.00 . . A 114 VAL HB 1 1
A 8 17831 1 1 114 VAL HG11 H 8.832 8.597 3.629 1.00 . . A 114 VAL HG11 1 1
A 8 17832 1 1 114 VAL HG12 H 9.708 7.591 4.791 1.00 . . A 114 VAL HG12 1 1
A 8 17833 1 1 114 VAL HG13 H 10.457 9.069 4.168 1.00 . . A 114 VAL HG13 1 1
A 8 17834 1 1 114 VAL HG21 H 9.613 5.450 3.125 1.00 . . A 114 VAL HG21 1 1
A 8 17835 1 1 114 VAL HG22 H 8.439 6.591 2.417 1.00 . . A 114 VAL HG22 1 1
A 8 17836 1 1 114 VAL HG23 H 9.700 5.875 1.411 1.00 . . A 114 VAL HG23 1 1
A 8 17837 1 1 114 VAL N N 11.618 9.355 1.831 1.00 . . A 114 VAL N 1 1
A 8 17838 1 1 114 VAL O O 8.798 9.557 1.260 1.00 . . A 114 VAL O 1 1
A 8 17839 1 1 115 THR C C 7.184 7.145 -0.571 1.00 . . A 115 THR C 1 1
A 8 17840 1 1 115 THR CA C 8.046 8.286 -1.123 1.00 . . A 115 THR CA 1 1
A 8 17841 1 1 115 THR CB C 8.273 8.148 -2.634 1.00 . . A 115 THR CB 1 1
A 8 17842 1 1 115 THR CG2 C 6.988 8.348 -3.445 1.00 . . A 115 THR CG2 1 1
A 8 17843 1 1 115 THR H H 9.932 7.434 -0.782 1.00 . . A 115 THR H 1 1
A 8 17844 1 1 115 THR HA H 7.592 9.254 -0.921 1.00 . . A 115 THR HA 1 1
A 8 17845 1 1 115 THR HB H 8.619 7.130 -2.802 1.00 . . A 115 THR HB 1 1
A 8 17846 1 1 115 THR HG1 H 9.025 9.947 -3.153 1.00 . . A 115 THR HG1 1 1
A 8 17847 1 1 115 THR HG21 H 7.206 8.214 -4.504 1.00 . . A 115 THR HG21 1 1
A 8 17848 1 1 115 THR HG22 H 6.236 7.615 -3.150 1.00 . . A 115 THR HG22 1 1
A 8 17849 1 1 115 THR HG23 H 6.592 9.350 -3.282 1.00 . . A 115 THR HG23 1 1
A 8 17850 1 1 115 THR N N 9.321 8.172 -0.441 1.00 . . A 115 THR N 1 1
A 8 17851 1 1 115 THR O O 7.687 6.039 -0.379 1.00 . . A 115 THR O 1 1
A 8 17852 1 1 115 THR OG1 O 9.300 9.013 -3.103 1.00 . . A 115 THR OG1 1 1
A 8 17853 1 1 116 VAL C C 3.671 6.462 -0.578 1.00 . . A 116 VAL C 1 1
A 8 17854 1 1 116 VAL CA C 4.979 6.382 0.209 1.00 . . A 116 VAL CA 1 1
A 8 17855 1 1 116 VAL CB C 4.826 6.506 1.735 1.00 . . A 116 VAL CB 1 1
A 8 17856 1 1 116 VAL CG1 C 4.249 7.855 2.159 1.00 . . A 116 VAL CG1 1 1
A 8 17857 1 1 116 VAL CG2 C 3.977 5.371 2.316 1.00 . . A 116 VAL CG2 1 1
A 8 17858 1 1 116 VAL H H 5.549 8.330 -0.451 1.00 . . A 116 VAL H 1 1
A 8 17859 1 1 116 VAL HA H 5.392 5.393 0.038 1.00 . . A 116 VAL HA 1 1
A 8 17860 1 1 116 VAL HB H 5.822 6.425 2.173 1.00 . . A 116 VAL HB 1 1
A 8 17861 1 1 116 VAL HG11 H 4.340 7.943 3.239 1.00 . . A 116 VAL HG11 1 1
A 8 17862 1 1 116 VAL HG12 H 4.795 8.670 1.687 1.00 . . A 116 VAL HG12 1 1
A 8 17863 1 1 116 VAL HG13 H 3.198 7.925 1.893 1.00 . . A 116 VAL HG13 1 1
A 8 17864 1 1 116 VAL HG21 H 3.897 5.485 3.398 1.00 . . A 116 VAL HG21 1 1
A 8 17865 1 1 116 VAL HG22 H 2.979 5.386 1.887 1.00 . . A 116 VAL HG22 1 1
A 8 17866 1 1 116 VAL HG23 H 4.441 4.410 2.099 1.00 . . A 116 VAL HG23 1 1
A 8 17867 1 1 116 VAL N N 5.906 7.391 -0.291 1.00 . . A 116 VAL N 1 1
A 8 17868 1 1 116 VAL O O 3.020 7.505 -0.614 1.00 . . A 116 VAL O 1 1
A 8 17869 1 1 117 GLU C C 1.108 4.436 -1.113 1.00 . . A 117 GLU C 1 1
A 8 17870 1 1 117 GLU CA C 2.079 5.210 -1.986 1.00 . . A 117 GLU CA 1 1
A 8 17871 1 1 117 GLU CB C 2.360 4.428 -3.274 1.00 . . A 117 GLU CB 1 1
A 8 17872 1 1 117 GLU CD C 3.378 4.607 -5.598 1.00 . . A 117 GLU CD 1 1
A 8 17873 1 1 117 GLU CG C 2.987 5.339 -4.324 1.00 . . A 117 GLU CG 1 1
A 8 17874 1 1 117 GLU H H 3.861 4.514 -1.114 1.00 . . A 117 GLU H 1 1
A 8 17875 1 1 117 GLU HA H 1.665 6.188 -2.228 1.00 . . A 117 GLU HA 1 1
A 8 17876 1 1 117 GLU HB2 H 3.016 3.582 -3.067 1.00 . . A 117 GLU HB2 1 1
A 8 17877 1 1 117 GLU HB3 H 1.425 4.045 -3.687 1.00 . . A 117 GLU HB3 1 1
A 8 17878 1 1 117 GLU HG2 H 2.222 6.062 -4.584 1.00 . . A 117 GLU HG2 1 1
A 8 17879 1 1 117 GLU HG3 H 3.865 5.845 -3.924 1.00 . . A 117 GLU HG3 1 1
A 8 17880 1 1 117 GLU N N 3.310 5.357 -1.234 1.00 . . A 117 GLU N 1 1
A 8 17881 1 1 117 GLU O O 1.180 3.206 -1.070 1.00 . . A 117 GLU O 1 1
A 8 17882 1 1 117 GLU OE1 O 3.284 3.359 -5.594 1.00 . . A 117 GLU OE1 1 1
A 8 17883 1 1 117 GLU OE2 O 3.768 5.314 -6.551 1.00 . . A 117 GLU OE2 1 1
A 8 17884 1 1 118 TYR C C -2.016 5.232 0.567 1.00 . . A 118 TYR C 1 1
A 8 17885 1 1 118 TYR CA C -0.681 4.513 0.548 1.00 . . A 118 TYR CA 1 1
A 8 17886 1 1 118 TYR CB C -0.068 4.515 1.952 1.00 . . A 118 TYR CB 1 1
A 8 17887 1 1 118 TYR CD1 C 0.522 6.971 2.228 1.00 . . A 118 TYR CD1 1 1
A 8 17888 1 1 118 TYR CD2 C -1.087 5.964 3.749 1.00 . . A 118 TYR CD2 1 1
A 8 17889 1 1 118 TYR CE1 C 0.317 8.221 2.839 1.00 . . A 118 TYR CE1 1 1
A 8 17890 1 1 118 TYR CE2 C -1.293 7.212 4.353 1.00 . . A 118 TYR CE2 1 1
A 8 17891 1 1 118 TYR CG C -0.171 5.836 2.690 1.00 . . A 118 TYR CG 1 1
A 8 17892 1 1 118 TYR CZ C -0.600 8.342 3.894 1.00 . . A 118 TYR CZ 1 1
A 8 17893 1 1 118 TYR H H 0.137 6.137 -0.546 1.00 . . A 118 TYR H 1 1
A 8 17894 1 1 118 TYR HA H -0.874 3.491 0.213 1.00 . . A 118 TYR HA 1 1
A 8 17895 1 1 118 TYR HB2 H -0.609 3.767 2.531 1.00 . . A 118 TYR HB2 1 1
A 8 17896 1 1 118 TYR HB3 H 0.976 4.215 1.903 1.00 . . A 118 TYR HB3 1 1
A 8 17897 1 1 118 TYR HD1 H 1.172 6.901 1.371 1.00 . . A 118 TYR HD1 1 1
A 8 17898 1 1 118 TYR HD2 H -1.675 5.115 4.066 1.00 . . A 118 TYR HD2 1 1
A 8 17899 1 1 118 TYR HE1 H 0.823 9.097 2.465 1.00 . . A 118 TYR HE1 1 1
A 8 17900 1 1 118 TYR HE2 H -2.004 7.299 5.153 1.00 . . A 118 TYR HE2 1 1
A 8 17901 1 1 118 TYR HH H -1.693 9.563 4.915 1.00 . . A 118 TYR HH 1 1
A 8 17902 1 1 118 TYR N N 0.221 5.135 -0.405 1.00 . . A 118 TYR N 1 1
A 8 17903 1 1 118 TYR O O -2.098 6.405 0.203 1.00 . . A 118 TYR O 1 1
A 8 17904 1 1 118 TYR OH O -0.861 9.562 4.440 1.00 . . A 118 TYR OH 1 1
A 8 17905 1 1 119 ASN C C -4.627 5.971 2.015 1.00 . . A 119 ASN C 1 1
A 8 17906 1 1 119 ASN CA C -4.426 4.993 0.868 1.00 . . A 119 ASN CA 1 1
A 8 17907 1 1 119 ASN CB C -5.397 3.805 0.964 1.00 . . A 119 ASN CB 1 1
A 8 17908 1 1 119 ASN CG C -6.669 4.077 0.176 1.00 . . A 119 ASN CG 1 1
A 8 17909 1 1 119 ASN H H -2.908 3.572 1.308 1.00 . . A 119 ASN H 1 1
A 8 17910 1 1 119 ASN HA H -4.565 5.474 -0.099 1.00 . . A 119 ASN HA 1 1
A 8 17911 1 1 119 ASN HB2 H -4.936 2.925 0.523 1.00 . . A 119 ASN HB2 1 1
A 8 17912 1 1 119 ASN HB3 H -5.639 3.566 1.998 1.00 . . A 119 ASN HB3 1 1
A 8 17913 1 1 119 ASN HD21 H -7.300 5.534 1.445 1.00 . . A 119 ASN HD21 1 1
A 8 17914 1 1 119 ASN HD22 H -8.243 5.298 -0.015 1.00 . . A 119 ASN HD22 1 1
A 8 17915 1 1 119 ASN N N -3.064 4.508 0.948 1.00 . . A 119 ASN N 1 1
A 8 17916 1 1 119 ASN ND2 N -7.439 5.091 0.556 1.00 . . A 119 ASN ND2 1 1
A 8 17917 1 1 119 ASN O O -4.616 5.533 3.165 1.00 . . A 119 ASN O 1 1
A 8 17918 1 1 119 ASN OD1 O -6.940 3.389 -0.804 1.00 . . A 119 ASN OD1 1 1
A 8 17919 1 1 120 PRO C C -6.387 8.197 3.453 1.00 . . A 120 PRO C 1 1
A 8 17920 1 1 120 PRO CA C -4.982 8.247 2.842 1.00 . . A 120 PRO CA 1 1
A 8 17921 1 1 120 PRO CB C -4.666 9.587 2.171 1.00 . . A 120 PRO CB 1 1
A 8 17922 1 1 120 PRO CD C -4.966 7.928 0.473 1.00 . . A 120 PRO CD 1 1
A 8 17923 1 1 120 PRO CG C -5.263 9.398 0.775 1.00 . . A 120 PRO CG 1 1
A 8 17924 1 1 120 PRO HA H -4.264 8.038 3.633 1.00 . . A 120 PRO HA 1 1
A 8 17925 1 1 120 PRO HB2 H -5.080 10.450 2.695 1.00 . . A 120 PRO HB2 1 1
A 8 17926 1 1 120 PRO HB3 H -3.583 9.694 2.083 1.00 . . A 120 PRO HB3 1 1
A 8 17927 1 1 120 PRO HD2 H -5.770 7.501 -0.125 1.00 . . A 120 PRO HD2 1 1
A 8 17928 1 1 120 PRO HD3 H -4.024 7.866 -0.070 1.00 . . A 120 PRO HD3 1 1
A 8 17929 1 1 120 PRO HG2 H -6.341 9.553 0.817 1.00 . . A 120 PRO HG2 1 1
A 8 17930 1 1 120 PRO HG3 H -4.814 10.069 0.039 1.00 . . A 120 PRO HG3 1 1
A 8 17931 1 1 120 PRO N N -4.853 7.273 1.769 1.00 . . A 120 PRO N 1 1
A 8 17932 1 1 120 PRO O O -6.995 9.231 3.729 1.00 . . A 120 PRO O 1 1
A 8 17933 1 1 121 LYS C C -7.960 5.667 5.356 1.00 . . A 121 LYS C 1 1
A 8 17934 1 1 121 LYS CA C -8.192 6.717 4.272 1.00 . . A 121 LYS CA 1 1
A 8 17935 1 1 121 LYS CB C -9.206 6.253 3.222 1.00 . . A 121 LYS CB 1 1
A 8 17936 1 1 121 LYS CD C -10.141 8.468 2.483 1.00 . . A 121 LYS CD 1 1
A 8 17937 1 1 121 LYS CE C -10.383 9.392 1.286 1.00 . . A 121 LYS CE 1 1
A 8 17938 1 1 121 LYS CG C -9.322 7.246 2.061 1.00 . . A 121 LYS CG 1 1
A 8 17939 1 1 121 LYS H H -6.391 6.187 3.297 1.00 . . A 121 LYS H 1 1
A 8 17940 1 1 121 LYS HA H -8.569 7.612 4.767 1.00 . . A 121 LYS HA 1 1
A 8 17941 1 1 121 LYS HB2 H -8.891 5.302 2.806 1.00 . . A 121 LYS HB2 1 1
A 8 17942 1 1 121 LYS HB3 H -10.178 6.099 3.691 1.00 . . A 121 LYS HB3 1 1
A 8 17943 1 1 121 LYS HD2 H -11.092 8.117 2.889 1.00 . . A 121 LYS HD2 1 1
A 8 17944 1 1 121 LYS HD3 H -9.593 9.001 3.263 1.00 . . A 121 LYS HD3 1 1
A 8 17945 1 1 121 LYS HE2 H -9.422 9.758 0.917 1.00 . . A 121 LYS HE2 1 1
A 8 17946 1 1 121 LYS HE3 H -10.872 8.829 0.489 1.00 . . A 121 LYS HE3 1 1
A 8 17947 1 1 121 LYS HG2 H -8.350 7.549 1.675 1.00 . . A 121 LYS HG2 1 1
A 8 17948 1 1 121 LYS HG3 H -9.804 6.713 1.254 1.00 . . A 121 LYS HG3 1 1
A 8 17949 1 1 121 LYS HZ1 H -10.790 11.075 2.391 1.00 . . A 121 LYS HZ1 1 1
A 8 17950 1 1 121 LYS HZ2 H -11.368 11.140 0.851 1.00 . . A 121 LYS HZ2 1 1
A 8 17951 1 1 121 LYS HZ3 H -12.133 10.216 1.976 1.00 . . A 121 LYS HZ3 1 1
A 8 17952 1 1 121 LYS N N -6.926 6.985 3.617 1.00 . . A 121 LYS N 1 1
A 8 17953 1 1 121 LYS NZ N -11.232 10.543 1.655 1.00 . . A 121 LYS NZ 1 1
A 8 17954 1 1 121 LYS O O -8.172 5.936 6.536 1.00 . . A 121 LYS O 1 1
A 8 17955 1 1 122 GLU C C -6.100 3.819 6.871 1.00 . . A 122 GLU C 1 1
A 8 17956 1 1 122 GLU CA C -7.167 3.392 5.856 1.00 . . A 122 GLU CA 1 1
A 8 17957 1 1 122 GLU CB C -6.711 2.169 5.040 1.00 . . A 122 GLU CB 1 1
A 8 17958 1 1 122 GLU CD C -8.719 2.212 3.464 1.00 . . A 122 GLU CD 1 1
A 8 17959 1 1 122 GLU CG C -7.888 1.388 4.432 1.00 . . A 122 GLU CG 1 1
A 8 17960 1 1 122 GLU H H -7.467 4.270 3.954 1.00 . . A 122 GLU H 1 1
A 8 17961 1 1 122 GLU HA H -8.062 3.119 6.417 1.00 . . A 122 GLU HA 1 1
A 8 17962 1 1 122 GLU HB2 H -6.043 2.483 4.234 1.00 . . A 122 GLU HB2 1 1
A 8 17963 1 1 122 GLU HB3 H -6.172 1.486 5.698 1.00 . . A 122 GLU HB3 1 1
A 8 17964 1 1 122 GLU HG2 H -7.493 0.538 3.881 1.00 . . A 122 GLU HG2 1 1
A 8 17965 1 1 122 GLU HG3 H -8.525 1.003 5.227 1.00 . . A 122 GLU HG3 1 1
A 8 17966 1 1 122 GLU N N -7.494 4.483 4.952 1.00 . . A 122 GLU N 1 1
A 8 17967 1 1 122 GLU O O -6.174 3.431 8.033 1.00 . . A 122 GLU O 1 1
A 8 17968 1 1 122 GLU OE1 O -8.090 3.029 2.749 1.00 . . A 122 GLU OE1 1 1
A 8 17969 1 1 122 GLU OE2 O -9.956 2.030 3.466 1.00 . . A 122 GLU OE2 1 1
A 8 17970 1 1 123 ALA C C -3.823 6.607 6.983 1.00 . . A 123 ALA C 1 1
A 8 17971 1 1 123 ALA CA C -4.062 5.128 7.305 1.00 . . A 123 ALA CA 1 1
A 8 17972 1 1 123 ALA CB C -2.802 4.270 7.131 1.00 . . A 123 ALA CB 1 1
A 8 17973 1 1 123 ALA H H -5.135 4.959 5.488 1.00 . . A 123 ALA H 1 1
A 8 17974 1 1 123 ALA HA H -4.371 5.073 8.350 1.00 . . A 123 ALA HA 1 1
A 8 17975 1 1 123 ALA HB1 H -2.004 4.628 7.780 1.00 . . A 123 ALA HB1 1 1
A 8 17976 1 1 123 ALA HB2 H -3.022 3.233 7.392 1.00 . . A 123 ALA HB2 1 1
A 8 17977 1 1 123 ALA HB3 H -2.465 4.303 6.095 1.00 . . A 123 ALA HB3 1 1
A 8 17978 1 1 123 ALA N N -5.113 4.610 6.439 1.00 . . A 123 ALA N 1 1
A 8 17979 1 1 123 ALA O O -4.376 7.124 6.014 1.00 . . A 123 ALA O 1 1
A 8 17980 1 1 124 SER C C -1.275 8.993 8.103 1.00 . . A 124 SER C 1 1
A 8 17981 1 1 124 SER CA C -2.726 8.716 7.700 1.00 . . A 124 SER CA 1 1
A 8 17982 1 1 124 SER CB C -3.691 9.464 8.631 1.00 . . A 124 SER CB 1 1
A 8 17983 1 1 124 SER H H -2.500 6.775 8.512 1.00 . . A 124 SER H 1 1
A 8 17984 1 1 124 SER HA H -2.882 9.065 6.679 1.00 . . A 124 SER HA 1 1
A 8 17985 1 1 124 SER HB2 H -3.545 9.123 9.658 1.00 . . A 124 SER HB2 1 1
A 8 17986 1 1 124 SER HB3 H -3.502 10.537 8.580 1.00 . . A 124 SER HB3 1 1
A 8 17987 1 1 124 SER HG H -5.632 9.602 8.887 1.00 . . A 124 SER HG 1 1
A 8 17988 1 1 124 SER N N -2.992 7.282 7.788 1.00 . . A 124 SER N 1 1
A 8 17989 1 1 124 SER O O -0.620 8.136 8.688 1.00 . . A 124 SER O 1 1
A 8 17990 1 1 124 SER OG O -5.028 9.217 8.246 1.00 . . A 124 SER OG 1 1
A 8 17991 1 1 125 VAL C C 0.898 10.348 9.703 1.00 . . A 125 VAL C 1 1
A 8 17992 1 1 125 VAL CA C 0.600 10.578 8.208 1.00 . . A 125 VAL CA 1 1
A 8 17993 1 1 125 VAL CB C 0.901 12.033 7.789 1.00 . . A 125 VAL CB 1 1
A 8 17994 1 1 125 VAL CG1 C 2.416 12.264 7.719 1.00 . . A 125 VAL CG1 1 1
A 8 17995 1 1 125 VAL CG2 C 0.326 12.394 6.409 1.00 . . A 125 VAL CG2 1 1
A 8 17996 1 1 125 VAL H H -1.309 10.865 7.321 1.00 . . A 125 VAL H 1 1
A 8 17997 1 1 125 VAL HA H 1.256 9.923 7.636 1.00 . . A 125 VAL HA 1 1
A 8 17998 1 1 125 VAL HB H 0.477 12.710 8.533 1.00 . . A 125 VAL HB 1 1
A 8 17999 1 1 125 VAL HG11 H 2.621 13.301 7.453 1.00 . . A 125 VAL HG11 1 1
A 8 18000 1 1 125 VAL HG12 H 2.890 12.059 8.674 1.00 . . A 125 VAL HG12 1 1
A 8 18001 1 1 125 VAL HG13 H 2.854 11.607 6.968 1.00 . . A 125 VAL HG13 1 1
A 8 18002 1 1 125 VAL HG21 H -0.760 12.476 6.441 1.00 . . A 125 VAL HG21 1 1
A 8 18003 1 1 125 VAL HG22 H 0.715 13.361 6.088 1.00 . . A 125 VAL HG22 1 1
A 8 18004 1 1 125 VAL HG23 H 0.613 11.641 5.675 1.00 . . A 125 VAL HG23 1 1
A 8 18005 1 1 125 VAL N N -0.769 10.206 7.857 1.00 . . A 125 VAL N 1 1
A 8 18006 1 1 125 VAL O O 2.052 10.220 10.110 1.00 . . A 125 VAL O 1 1
A 8 18007 1 1 126 SER C C 0.477 8.532 12.133 1.00 . . A 126 SER C 1 1
A 8 18008 1 1 126 SER CA C 0.027 9.986 11.970 1.00 . . A 126 SER CA 1 1
A 8 18009 1 1 126 SER CB C -1.273 10.291 12.710 1.00 . . A 126 SER CB 1 1
A 8 18010 1 1 126 SER H H -1.044 10.593 10.246 1.00 . . A 126 SER H 1 1
A 8 18011 1 1 126 SER HA H 0.795 10.592 12.442 1.00 . . A 126 SER HA 1 1
A 8 18012 1 1 126 SER HB2 H -2.069 9.620 12.379 1.00 . . A 126 SER HB2 1 1
A 8 18013 1 1 126 SER HB3 H -1.119 10.154 13.784 1.00 . . A 126 SER HB3 1 1
A 8 18014 1 1 126 SER HG H -2.382 11.885 12.954 1.00 . . A 126 SER HG 1 1
A 8 18015 1 1 126 SER N N -0.116 10.363 10.568 1.00 . . A 126 SER N 1 1
A 8 18016 1 1 126 SER O O 1.360 8.264 12.942 1.00 . . A 126 SER O 1 1
A 8 18017 1 1 126 SER OG O -1.616 11.637 12.427 1.00 . . A 126 SER OG 1 1
A 8 18018 1 1 127 ASP C C 1.759 6.090 10.936 1.00 . . A 127 ASP C 1 1
A 8 18019 1 1 127 ASP CA C 0.295 6.207 11.351 1.00 . . A 127 ASP CA 1 1
A 8 18020 1 1 127 ASP CB C -0.606 5.426 10.386 1.00 . . A 127 ASP CB 1 1
A 8 18021 1 1 127 ASP CG C -0.118 3.997 10.203 1.00 . . A 127 ASP CG 1 1
A 8 18022 1 1 127 ASP H H -0.658 7.933 10.570 1.00 . . A 127 ASP H 1 1
A 8 18023 1 1 127 ASP HA H 0.175 5.795 12.355 1.00 . . A 127 ASP HA 1 1
A 8 18024 1 1 127 ASP HB2 H -1.632 5.414 10.755 1.00 . . A 127 ASP HB2 1 1
A 8 18025 1 1 127 ASP HB3 H -0.589 5.870 9.396 1.00 . . A 127 ASP HB3 1 1
A 8 18026 1 1 127 ASP N N -0.089 7.616 11.345 1.00 . . A 127 ASP N 1 1
A 8 18027 1 1 127 ASP O O 2.575 5.480 11.621 1.00 . . A 127 ASP O 1 1
A 8 18028 1 1 127 ASP OD1 O 0.760 3.814 9.333 1.00 . . A 127 ASP OD1 1 1
A 8 18029 1 1 127 ASP OD2 O -0.642 3.125 10.923 1.00 . . A 127 ASP OD2 1 1
A 8 18030 1 1 128 LEU C C 4.443 7.233 10.239 1.00 . . A 128 LEU C 1 1
A 8 18031 1 1 128 LEU CA C 3.424 6.700 9.244 1.00 . . A 128 LEU CA 1 1
A 8 18032 1 1 128 LEU CB C 3.476 7.513 7.953 1.00 . . A 128 LEU CB 1 1
A 8 18033 1 1 128 LEU CD1 C 2.713 7.897 5.643 1.00 . . A 128 LEU CD1 1 1
A 8 18034 1 1 128 LEU CD2 C 2.940 5.550 6.416 1.00 . . A 128 LEU CD2 1 1
A 8 18035 1 1 128 LEU CG C 2.559 6.972 6.847 1.00 . . A 128 LEU CG 1 1
A 8 18036 1 1 128 LEU H H 1.355 7.264 9.374 1.00 . . A 128 LEU H 1 1
A 8 18037 1 1 128 LEU HA H 3.684 5.669 9.016 1.00 . . A 128 LEU HA 1 1
A 8 18038 1 1 128 LEU HB2 H 3.203 8.545 8.175 1.00 . . A 128 LEU HB2 1 1
A 8 18039 1 1 128 LEU HB3 H 4.509 7.502 7.600 1.00 . . A 128 LEU HB3 1 1
A 8 18040 1 1 128 LEU HD11 H 2.312 8.882 5.872 1.00 . . A 128 LEU HD11 1 1
A 8 18041 1 1 128 LEU HD12 H 3.772 7.987 5.411 1.00 . . A 128 LEU HD12 1 1
A 8 18042 1 1 128 LEU HD13 H 2.183 7.482 4.788 1.00 . . A 128 LEU HD13 1 1
A 8 18043 1 1 128 LEU HD21 H 2.343 5.252 5.555 1.00 . . A 128 LEU HD21 1 1
A 8 18044 1 1 128 LEU HD22 H 3.995 5.521 6.145 1.00 . . A 128 LEU HD22 1 1
A 8 18045 1 1 128 LEU HD23 H 2.746 4.841 7.218 1.00 . . A 128 LEU HD23 1 1
A 8 18046 1 1 128 LEU HG H 1.518 6.981 7.174 1.00 . . A 128 LEU HG 1 1
A 8 18047 1 1 128 LEU N N 2.092 6.746 9.825 1.00 . . A 128 LEU N 1 1
A 8 18048 1 1 128 LEU O O 5.469 6.599 10.490 1.00 . . A 128 LEU O 1 1
A 8 18049 1 1 129 LYS C C 5.090 7.907 12.992 1.00 . . A 129 LYS C 1 1
A 8 18050 1 1 129 LYS CA C 4.963 8.944 11.880 1.00 . . A 129 LYS CA 1 1
A 8 18051 1 1 129 LYS CB C 4.449 10.310 12.355 1.00 . . A 129 LYS CB 1 1
A 8 18052 1 1 129 LYS CD C 4.638 12.830 11.816 1.00 . . A 129 LYS CD 1 1
A 8 18053 1 1 129 LYS CE C 3.301 13.423 11.361 1.00 . . A 129 LYS CE 1 1
A 8 18054 1 1 129 LYS CG C 4.878 11.386 11.341 1.00 . . A 129 LYS CG 1 1
A 8 18055 1 1 129 LYS H H 3.290 8.881 10.555 1.00 . . A 129 LYS H 1 1
A 8 18056 1 1 129 LYS HA H 5.973 9.079 11.489 1.00 . . A 129 LYS HA 1 1
A 8 18057 1 1 129 LYS HB2 H 3.371 10.272 12.498 1.00 . . A 129 LYS HB2 1 1
A 8 18058 1 1 129 LYS HB3 H 4.918 10.532 13.315 1.00 . . A 129 LYS HB3 1 1
A 8 18059 1 1 129 LYS HD2 H 4.728 12.875 12.904 1.00 . . A 129 LYS HD2 1 1
A 8 18060 1 1 129 LYS HD3 H 5.425 13.462 11.396 1.00 . . A 129 LYS HD3 1 1
A 8 18061 1 1 129 LYS HE2 H 3.145 14.378 11.868 1.00 . . A 129 LYS HE2 1 1
A 8 18062 1 1 129 LYS HE3 H 3.340 13.615 10.287 1.00 . . A 129 LYS HE3 1 1
A 8 18063 1 1 129 LYS HG2 H 5.957 11.285 11.228 1.00 . . A 129 LYS HG2 1 1
A 8 18064 1 1 129 LYS HG3 H 4.429 11.195 10.364 1.00 . . A 129 LYS HG3 1 1
A 8 18065 1 1 129 LYS HZ1 H 1.300 12.926 11.371 1.00 . . A 129 LYS HZ1 1 1
A 8 18066 1 1 129 LYS HZ2 H 2.311 11.639 11.160 1.00 . . A 129 LYS HZ2 1 1
A 8 18067 1 1 129 LYS HZ3 H 2.145 12.327 12.647 1.00 . . A 129 LYS HZ3 1 1
A 8 18068 1 1 129 LYS N N 4.149 8.407 10.809 1.00 . . A 129 LYS N 1 1
A 8 18069 1 1 129 LYS NZ N 2.179 12.520 11.658 1.00 . . A 129 LYS NZ 1 1
A 8 18070 1 1 129 LYS O O 6.212 7.523 13.284 1.00 . . A 129 LYS O 1 1
A 8 18071 1 1 130 GLU C C 4.990 5.249 14.287 1.00 . . A 130 GLU C 1 1
A 8 18072 1 1 130 GLU CA C 4.073 6.424 14.644 1.00 . . A 130 GLU CA 1 1
A 8 18073 1 1 130 GLU CB C 2.661 5.971 15.034 1.00 . . A 130 GLU CB 1 1
A 8 18074 1 1 130 GLU CD C 2.972 3.968 16.630 1.00 . . A 130 GLU CD 1 1
A 8 18075 1 1 130 GLU CG C 2.573 5.437 16.472 1.00 . . A 130 GLU CG 1 1
A 8 18076 1 1 130 GLU H H 3.061 7.606 13.190 1.00 . . A 130 GLU H 1 1
A 8 18077 1 1 130 GLU HA H 4.505 6.957 15.491 1.00 . . A 130 GLU HA 1 1
A 8 18078 1 1 130 GLU HB2 H 2.005 6.840 14.995 1.00 . . A 130 GLU HB2 1 1
A 8 18079 1 1 130 GLU HB3 H 2.282 5.225 14.333 1.00 . . A 130 GLU HB3 1 1
A 8 18080 1 1 130 GLU HG2 H 3.164 6.055 17.149 1.00 . . A 130 GLU HG2 1 1
A 8 18081 1 1 130 GLU HG3 H 1.527 5.534 16.747 1.00 . . A 130 GLU HG3 1 1
A 8 18082 1 1 130 GLU N N 3.988 7.381 13.544 1.00 . . A 130 GLU N 1 1
A 8 18083 1 1 130 GLU O O 5.865 4.876 15.066 1.00 . . A 130 GLU O 1 1
A 8 18084 1 1 130 GLU OE1 O 2.377 3.135 15.914 1.00 . . A 130 GLU OE1 1 1
A 8 18085 1 1 130 GLU OE2 O 3.836 3.684 17.488 1.00 . . A 130 GLU OE2 1 1
A 8 18086 1 1 131 ALA C C 7.146 3.977 12.628 1.00 . . A 131 ALA C 1 1
A 8 18087 1 1 131 ALA CA C 5.662 3.594 12.623 1.00 . . A 131 ALA CA 1 1
A 8 18088 1 1 131 ALA CB C 5.193 3.145 11.236 1.00 . . A 131 ALA CB 1 1
A 8 18089 1 1 131 ALA H H 4.134 5.079 12.455 1.00 . . A 131 ALA H 1 1
A 8 18090 1 1 131 ALA HA H 5.519 2.761 13.313 1.00 . . A 131 ALA HA 1 1
A 8 18091 1 1 131 ALA HB1 H 5.313 3.950 10.511 1.00 . . A 131 ALA HB1 1 1
A 8 18092 1 1 131 ALA HB2 H 5.776 2.282 10.913 1.00 . . A 131 ALA HB2 1 1
A 8 18093 1 1 131 ALA HB3 H 4.139 2.866 11.283 1.00 . . A 131 ALA HB3 1 1
A 8 18094 1 1 131 ALA N N 4.842 4.701 13.079 1.00 . . A 131 ALA N 1 1
A 8 18095 1 1 131 ALA O O 7.970 3.292 13.231 1.00 . . A 131 ALA O 1 1
A 8 18096 1 1 132 VAL C C 9.460 5.891 13.198 1.00 . . A 132 VAL C 1 1
A 8 18097 1 1 132 VAL CA C 8.892 5.486 11.830 1.00 . . A 132 VAL CA 1 1
A 8 18098 1 1 132 VAL CB C 9.007 6.559 10.736 1.00 . . A 132 VAL CB 1 1
A 8 18099 1 1 132 VAL CG1 C 10.432 7.108 10.668 1.00 . . A 132 VAL CG1 1 1
A 8 18100 1 1 132 VAL CG2 C 8.668 5.925 9.377 1.00 . . A 132 VAL CG2 1 1
A 8 18101 1 1 132 VAL H H 6.800 5.666 11.532 1.00 . . A 132 VAL H 1 1
A 8 18102 1 1 132 VAL HA H 9.466 4.629 11.483 1.00 . . A 132 VAL HA 1 1
A 8 18103 1 1 132 VAL HB H 8.316 7.378 10.941 1.00 . . A 132 VAL HB 1 1
A 8 18104 1 1 132 VAL HG11 H 10.574 7.715 9.775 1.00 . . A 132 VAL HG11 1 1
A 8 18105 1 1 132 VAL HG12 H 10.625 7.726 11.542 1.00 . . A 132 VAL HG12 1 1
A 8 18106 1 1 132 VAL HG13 H 11.129 6.274 10.645 1.00 . . A 132 VAL HG13 1 1
A 8 18107 1 1 132 VAL HG21 H 8.860 6.634 8.575 1.00 . . A 132 VAL HG21 1 1
A 8 18108 1 1 132 VAL HG22 H 9.285 5.042 9.208 1.00 . . A 132 VAL HG22 1 1
A 8 18109 1 1 132 VAL HG23 H 7.619 5.633 9.342 1.00 . . A 132 VAL HG23 1 1
A 8 18110 1 1 132 VAL N N 7.506 5.068 11.949 1.00 . . A 132 VAL N 1 1
A 8 18111 1 1 132 VAL O O 10.622 5.602 13.497 1.00 . . A 132 VAL O 1 1
A 8 18112 1 1 133 ASP C C 9.343 5.558 16.156 1.00 . . A 133 ASP C 1 1
A 8 18113 1 1 133 ASP CA C 8.955 6.832 15.415 1.00 . . A 133 ASP CA 1 1
A 8 18114 1 1 133 ASP CB C 7.785 7.563 16.094 1.00 . . A 133 ASP CB 1 1
A 8 18115 1 1 133 ASP CG C 7.831 9.078 15.897 1.00 . . A 133 ASP CG 1 1
A 8 18116 1 1 133 ASP H H 7.678 6.690 13.767 1.00 . . A 133 ASP H 1 1
A 8 18117 1 1 133 ASP HA H 9.809 7.490 15.386 1.00 . . A 133 ASP HA 1 1
A 8 18118 1 1 133 ASP HB2 H 6.830 7.165 15.758 1.00 . . A 133 ASP HB2 1 1
A 8 18119 1 1 133 ASP HB3 H 7.849 7.375 17.159 1.00 . . A 133 ASP HB3 1 1
A 8 18120 1 1 133 ASP N N 8.627 6.497 14.047 1.00 . . A 133 ASP N 1 1
A 8 18121 1 1 133 ASP O O 10.432 5.462 16.716 1.00 . . A 133 ASP O 1 1
A 8 18122 1 1 133 ASP OD1 O 8.740 9.695 16.495 1.00 . . A 133 ASP OD1 1 1
A 8 18123 1 1 133 ASP OD2 O 6.954 9.613 15.181 1.00 . . A 133 ASP OD2 1 1
A 8 18124 1 1 134 LYS C C 9.967 2.579 16.194 1.00 . . A 134 LYS C 1 1
A 8 18125 1 1 134 LYS CA C 8.705 3.259 16.743 1.00 . . A 134 LYS CA 1 1
A 8 18126 1 1 134 LYS CB C 7.450 2.400 16.561 1.00 . . A 134 LYS CB 1 1
A 8 18127 1 1 134 LYS CD C 5.983 0.628 17.466 1.00 . . A 134 LYS CD 1 1
A 8 18128 1 1 134 LYS CE C 5.782 -0.449 18.538 1.00 . . A 134 LYS CE 1 1
A 8 18129 1 1 134 LYS CG C 7.379 1.250 17.568 1.00 . . A 134 LYS CG 1 1
A 8 18130 1 1 134 LYS H H 7.588 4.705 15.641 1.00 . . A 134 LYS H 1 1
A 8 18131 1 1 134 LYS HA H 8.850 3.443 17.808 1.00 . . A 134 LYS HA 1 1
A 8 18132 1 1 134 LYS HB2 H 6.583 3.038 16.734 1.00 . . A 134 LYS HB2 1 1
A 8 18133 1 1 134 LYS HB3 H 7.400 2.014 15.542 1.00 . . A 134 LYS HB3 1 1
A 8 18134 1 1 134 LYS HD2 H 5.244 1.427 17.601 1.00 . . A 134 LYS HD2 1 1
A 8 18135 1 1 134 LYS HD3 H 5.857 0.211 16.465 1.00 . . A 134 LYS HD3 1 1
A 8 18136 1 1 134 LYS HE2 H 6.517 -1.245 18.398 1.00 . . A 134 LYS HE2 1 1
A 8 18137 1 1 134 LYS HE3 H 5.937 -0.003 19.523 1.00 . . A 134 LYS HE3 1 1
A 8 18138 1 1 134 LYS HG2 H 8.158 0.515 17.354 1.00 . . A 134 LYS HG2 1 1
A 8 18139 1 1 134 LYS HG3 H 7.527 1.650 18.572 1.00 . . A 134 LYS HG3 1 1
A 8 18140 1 1 134 LYS HZ1 H 3.739 -0.269 18.587 1.00 . . A 134 LYS HZ1 1 1
A 8 18141 1 1 134 LYS HZ2 H 4.267 -1.468 17.593 1.00 . . A 134 LYS HZ2 1 1
A 8 18142 1 1 134 LYS HZ3 H 4.291 -1.684 19.225 1.00 . . A 134 LYS HZ3 1 1
A 8 18143 1 1 134 LYS N N 8.475 4.549 16.112 1.00 . . A 134 LYS N 1 1
A 8 18144 1 1 134 LYS NZ N 4.419 -1.012 18.481 1.00 . . A 134 LYS NZ 1 1
A 8 18145 1 1 134 LYS O O 10.708 1.947 16.944 1.00 . . A 134 LYS O 1 1
A 8 18146 1 1 135 LEU C C 12.676 3.072 14.717 1.00 . . A 135 LEU C 1 1
A 8 18147 1 1 135 LEU CA C 11.457 2.257 14.256 1.00 . . A 135 LEU CA 1 1
A 8 18148 1 1 135 LEU CB C 11.297 2.284 12.728 1.00 . . A 135 LEU CB 1 1
A 8 18149 1 1 135 LEU CD1 C 11.866 -0.032 11.898 1.00 . . A 135 LEU CD1 1 1
A 8 18150 1 1 135 LEU CD2 C 9.591 0.345 12.883 1.00 . . A 135 LEU CD2 1 1
A 8 18151 1 1 135 LEU CG C 10.745 0.988 12.102 1.00 . . A 135 LEU CG 1 1
A 8 18152 1 1 135 LEU H H 9.517 3.171 14.315 1.00 . . A 135 LEU H 1 1
A 8 18153 1 1 135 LEU HA H 11.671 1.234 14.567 1.00 . . A 135 LEU HA 1 1
A 8 18154 1 1 135 LEU HB2 H 10.636 3.105 12.469 1.00 . . A 135 LEU HB2 1 1
A 8 18155 1 1 135 LEU HB3 H 12.262 2.500 12.270 1.00 . . A 135 LEU HB3 1 1
A 8 18156 1 1 135 LEU HD11 H 12.697 0.446 11.384 1.00 . . A 135 LEU HD11 1 1
A 8 18157 1 1 135 LEU HD12 H 12.206 -0.421 12.857 1.00 . . A 135 LEU HD12 1 1
A 8 18158 1 1 135 LEU HD13 H 11.504 -0.848 11.273 1.00 . . A 135 LEU HD13 1 1
A 8 18159 1 1 135 LEU HD21 H 9.849 0.172 13.926 1.00 . . A 135 LEU HD21 1 1
A 8 18160 1 1 135 LEU HD22 H 8.709 0.980 12.831 1.00 . . A 135 LEU HD22 1 1
A 8 18161 1 1 135 LEU HD23 H 9.344 -0.622 12.451 1.00 . . A 135 LEU HD23 1 1
A 8 18162 1 1 135 LEU HG H 10.377 1.245 11.107 1.00 . . A 135 LEU HG 1 1
A 8 18163 1 1 135 LEU N N 10.217 2.706 14.888 1.00 . . A 135 LEU N 1 1
A 8 18164 1 1 135 LEU O O 13.801 2.593 14.582 1.00 . . A 135 LEU O 1 1
A 8 18165 1 1 136 GLY C C 14.055 6.171 15.094 1.00 . . A 136 GLY C 1 1
A 8 18166 1 1 136 GLY CA C 13.499 5.042 15.957 1.00 . . A 136 GLY CA 1 1
A 8 18167 1 1 136 GLY H H 11.526 4.629 15.337 1.00 . . A 136 GLY H 1 1
A 8 18168 1 1 136 GLY HA2 H 13.059 5.487 16.849 1.00 . . A 136 GLY HA2 1 1
A 8 18169 1 1 136 GLY HA3 H 14.321 4.398 16.276 1.00 . . A 136 GLY HA3 1 1
A 8 18170 1 1 136 GLY N N 12.472 4.267 15.276 1.00 . . A 136 GLY N 1 1
A 8 18171 1 1 136 GLY O O 15.222 6.530 15.244 1.00 . . A 136 GLY O 1 1
A 8 18172 1 1 137 TYR C C 12.414 8.850 13.360 1.00 . . A 137 TYR C 1 1
A 8 18173 1 1 137 TYR CA C 13.600 7.887 13.369 1.00 . . A 137 TYR CA 1 1
A 8 18174 1 1 137 TYR CB C 13.925 7.388 11.955 1.00 . . A 137 TYR CB 1 1
A 8 18175 1 1 137 TYR CD1 C 16.150 6.270 12.387 1.00 . . A 137 TYR CD1 1 1
A 8 18176 1 1 137 TYR CD2 C 14.270 4.899 11.680 1.00 . . A 137 TYR CD2 1 1
A 8 18177 1 1 137 TYR CE1 C 16.907 5.110 12.611 1.00 . . A 137 TYR CE1 1 1
A 8 18178 1 1 137 TYR CE2 C 15.052 3.743 11.835 1.00 . . A 137 TYR CE2 1 1
A 8 18179 1 1 137 TYR CG C 14.825 6.168 11.927 1.00 . . A 137 TYR CG 1 1
A 8 18180 1 1 137 TYR CZ C 16.362 3.846 12.325 1.00 . . A 137 TYR CZ 1 1
A 8 18181 1 1 137 TYR H H 12.264 6.444 14.156 1.00 . . A 137 TYR H 1 1
A 8 18182 1 1 137 TYR HA H 14.464 8.408 13.782 1.00 . . A 137 TYR HA 1 1
A 8 18183 1 1 137 TYR HB2 H 12.992 7.131 11.462 1.00 . . A 137 TYR HB2 1 1
A 8 18184 1 1 137 TYR HB3 H 14.377 8.191 11.376 1.00 . . A 137 TYR HB3 1 1
A 8 18185 1 1 137 TYR HD1 H 16.554 7.228 12.677 1.00 . . A 137 TYR HD1 1 1
A 8 18186 1 1 137 TYR HD2 H 13.225 4.804 11.427 1.00 . . A 137 TYR HD2 1 1
A 8 18187 1 1 137 TYR HE1 H 17.917 5.203 12.984 1.00 . . A 137 TYR HE1 1 1
A 8 18188 1 1 137 TYR HE2 H 14.635 2.769 11.628 1.00 . . A 137 TYR HE2 1 1
A 8 18189 1 1 137 TYR HH H 18.068 2.972 12.512 1.00 . . A 137 TYR HH 1 1
A 8 18190 1 1 137 TYR N N 13.235 6.747 14.209 1.00 . . A 137 TYR N 1 1
A 8 18191 1 1 137 TYR O O 11.390 8.522 13.947 1.00 . . A 137 TYR O 1 1
A 8 18192 1 1 137 TYR OH O 17.146 2.733 12.389 1.00 . . A 137 TYR OH 1 1
A 8 18193 1 1 138 LYS C C 11.154 11.246 11.092 1.00 . . A 138 LYS C 1 1
A 8 18194 1 1 138 LYS CA C 11.341 10.882 12.555 1.00 . . A 138 LYS CA 1 1
A 8 18195 1 1 138 LYS CB C 11.488 12.125 13.448 1.00 . . A 138 LYS CB 1 1
A 8 18196 1 1 138 LYS CD C 11.887 14.204 11.920 1.00 . . A 138 LYS CD 1 1
A 8 18197 1 1 138 LYS CE C 11.155 15.365 12.602 1.00 . . A 138 LYS CE 1 1
A 8 18198 1 1 138 LYS CG C 12.471 13.158 12.883 1.00 . . A 138 LYS CG 1 1
A 8 18199 1 1 138 LYS H H 13.331 10.255 12.168 1.00 . . A 138 LYS H 1 1
A 8 18200 1 1 138 LYS HA H 10.433 10.370 12.877 1.00 . . A 138 LYS HA 1 1
A 8 18201 1 1 138 LYS HB2 H 10.510 12.570 13.599 1.00 . . A 138 LYS HB2 1 1
A 8 18202 1 1 138 LYS HB3 H 11.852 11.794 14.423 1.00 . . A 138 LYS HB3 1 1
A 8 18203 1 1 138 LYS HD2 H 12.721 14.639 11.385 1.00 . . A 138 LYS HD2 1 1
A 8 18204 1 1 138 LYS HD3 H 11.279 13.763 11.144 1.00 . . A 138 LYS HD3 1 1
A 8 18205 1 1 138 LYS HE2 H 11.668 15.641 13.526 1.00 . . A 138 LYS HE2 1 1
A 8 18206 1 1 138 LYS HE3 H 11.204 16.228 11.934 1.00 . . A 138 LYS HE3 1 1
A 8 18207 1 1 138 LYS HG2 H 12.957 13.682 13.699 1.00 . . A 138 LYS HG2 1 1
A 8 18208 1 1 138 LYS HG3 H 13.252 12.614 12.361 1.00 . . A 138 LYS HG3 1 1
A 8 18209 1 1 138 LYS HZ1 H 9.303 14.748 11.980 1.00 . . A 138 LYS HZ1 1 1
A 8 18210 1 1 138 LYS HZ2 H 9.662 14.308 13.531 1.00 . . A 138 LYS HZ2 1 1
A 8 18211 1 1 138 LYS HZ3 H 9.258 15.866 13.200 1.00 . . A 138 LYS HZ3 1 1
A 8 18212 1 1 138 LYS N N 12.500 10.005 12.690 1.00 . . A 138 LYS N 1 1
A 8 18213 1 1 138 LYS NZ N 9.737 15.049 12.852 1.00 . . A 138 LYS NZ 1 1
A 8 18214 1 1 138 LYS O O 12.130 11.334 10.342 1.00 . . A 138 LYS O 1 1
A 8 18215 1 1 139 LEU C C 9.302 13.546 9.432 1.00 . . A 139 LEU C 1 1
A 8 18216 1 1 139 LEU CA C 9.560 12.039 9.405 1.00 . . A 139 LEU CA 1 1
A 8 18217 1 1 139 LEU CB C 8.340 11.308 8.841 1.00 . . A 139 LEU CB 1 1
A 8 18218 1 1 139 LEU CD1 C 7.259 9.220 8.106 1.00 . . A 139 LEU CD1 1 1
A 8 18219 1 1 139 LEU CD2 C 9.645 9.595 7.470 1.00 . . A 139 LEU CD2 1 1
A 8 18220 1 1 139 LEU CG C 8.588 9.820 8.559 1.00 . . A 139 LEU CG 1 1
A 8 18221 1 1 139 LEU H H 9.160 11.430 11.397 1.00 . . A 139 LEU H 1 1
A 8 18222 1 1 139 LEU HA H 10.398 11.860 8.741 1.00 . . A 139 LEU HA 1 1
A 8 18223 1 1 139 LEU HB2 H 7.520 11.408 9.550 1.00 . . A 139 LEU HB2 1 1
A 8 18224 1 1 139 LEU HB3 H 8.042 11.794 7.912 1.00 . . A 139 LEU HB3 1 1
A 8 18225 1 1 139 LEU HD11 H 7.390 8.182 7.809 1.00 . . A 139 LEU HD11 1 1
A 8 18226 1 1 139 LEU HD12 H 6.545 9.269 8.927 1.00 . . A 139 LEU HD12 1 1
A 8 18227 1 1 139 LEU HD13 H 6.880 9.789 7.258 1.00 . . A 139 LEU HD13 1 1
A 8 18228 1 1 139 LEU HD21 H 10.626 9.904 7.822 1.00 . . A 139 LEU HD21 1 1
A 8 18229 1 1 139 LEU HD22 H 9.699 8.535 7.219 1.00 . . A 139 LEU HD22 1 1
A 8 18230 1 1 139 LEU HD23 H 9.389 10.155 6.571 1.00 . . A 139 LEU HD23 1 1
A 8 18231 1 1 139 LEU HG H 8.903 9.321 9.474 1.00 . . A 139 LEU HG 1 1
A 8 18232 1 1 139 LEU N N 9.901 11.527 10.720 1.00 . . A 139 LEU N 1 1
A 8 18233 1 1 139 LEU O O 8.879 14.113 10.446 1.00 . . A 139 LEU O 1 1
A 8 18234 1 1 140 LYS C C 8.344 15.381 6.645 1.00 . . A 140 LYS C 1 1
A 8 18235 1 1 140 LYS CA C 9.245 15.519 7.873 1.00 . . A 140 LYS CA 1 1
A 8 18236 1 1 140 LYS CB C 10.539 16.226 7.455 1.00 . . A 140 LYS CB 1 1
A 8 18237 1 1 140 LYS CD C 10.718 18.298 8.891 1.00 . . A 140 LYS CD 1 1
A 8 18238 1 1 140 LYS CE C 11.775 19.155 9.600 1.00 . . A 140 LYS CE 1 1
A 8 18239 1 1 140 LYS CG C 11.313 16.918 8.577 1.00 . . A 140 LYS CG 1 1
A 8 18240 1 1 140 LYS H H 9.954 13.577 7.545 1.00 . . A 140 LYS H 1 1
A 8 18241 1 1 140 LYS HA H 8.725 16.068 8.658 1.00 . . A 140 LYS HA 1 1
A 8 18242 1 1 140 LYS HB2 H 11.201 15.471 7.037 1.00 . . A 140 LYS HB2 1 1
A 8 18243 1 1 140 LYS HB3 H 10.337 16.953 6.667 1.00 . . A 140 LYS HB3 1 1
A 8 18244 1 1 140 LYS HD2 H 10.448 18.786 7.951 1.00 . . A 140 LYS HD2 1 1
A 8 18245 1 1 140 LYS HD3 H 9.824 18.181 9.504 1.00 . . A 140 LYS HD3 1 1
A 8 18246 1 1 140 LYS HE2 H 12.039 18.699 10.557 1.00 . . A 140 LYS HE2 1 1
A 8 18247 1 1 140 LYS HE3 H 12.671 19.192 8.979 1.00 . . A 140 LYS HE3 1 1
A 8 18248 1 1 140 LYS HG2 H 11.356 16.284 9.462 1.00 . . A 140 LYS HG2 1 1
A 8 18249 1 1 140 LYS HG3 H 12.336 17.040 8.209 1.00 . . A 140 LYS HG3 1 1
A 8 18250 1 1 140 LYS HZ1 H 11.129 20.981 8.925 1.00 . . A 140 LYS HZ1 1 1
A 8 18251 1 1 140 LYS HZ2 H 10.511 20.570 10.401 1.00 . . A 140 LYS HZ2 1 1
A 8 18252 1 1 140 LYS HZ3 H 12.080 21.055 10.264 1.00 . . A 140 LYS HZ3 1 1
A 8 18253 1 1 140 LYS N N 9.574 14.164 8.288 1.00 . . A 140 LYS N 1 1
A 8 18254 1 1 140 LYS NZ N 11.332 20.544 9.814 1.00 . . A 140 LYS NZ 1 1
A 8 18255 1 1 140 LYS O O 8.360 14.340 5.993 1.00 . . A 140 LYS O 1 1
A 8 18256 1 1 141 LEU C C 7.418 17.256 4.050 1.00 . . A 141 LEU C 1 1
A 8 18257 1 1 141 LEU CA C 6.717 16.444 5.133 1.00 . . A 141 LEU CA 1 1
A 8 18258 1 1 141 LEU CB C 5.375 17.112 5.474 1.00 . . A 141 LEU CB 1 1
A 8 18259 1 1 141 LEU CD1 C 4.931 16.957 7.987 1.00 . . A 141 LEU CD1 1 1
A 8 18260 1 1 141 LEU CD2 C 3.085 16.615 6.349 1.00 . . A 141 LEU CD2 1 1
A 8 18261 1 1 141 LEU CG C 4.585 16.411 6.594 1.00 . . A 141 LEU CG 1 1
A 8 18262 1 1 141 LEU H H 7.658 17.278 6.830 1.00 . . A 141 LEU H 1 1
A 8 18263 1 1 141 LEU HA H 6.518 15.442 4.756 1.00 . . A 141 LEU HA 1 1
A 8 18264 1 1 141 LEU HB2 H 5.533 18.157 5.745 1.00 . . A 141 LEU HB2 1 1
A 8 18265 1 1 141 LEU HB3 H 4.782 17.098 4.559 1.00 . . A 141 LEU HB3 1 1
A 8 18266 1 1 141 LEU HD11 H 5.967 16.748 8.243 1.00 . . A 141 LEU HD11 1 1
A 8 18267 1 1 141 LEU HD12 H 4.764 18.034 8.017 1.00 . . A 141 LEU HD12 1 1
A 8 18268 1 1 141 LEU HD13 H 4.295 16.480 8.732 1.00 . . A 141 LEU HD13 1 1
A 8 18269 1 1 141 LEU HD21 H 2.509 16.113 7.128 1.00 . . A 141 LEU HD21 1 1
A 8 18270 1 1 141 LEU HD22 H 2.849 17.679 6.355 1.00 . . A 141 LEU HD22 1 1
A 8 18271 1 1 141 LEU HD23 H 2.804 16.196 5.383 1.00 . . A 141 LEU HD23 1 1
A 8 18272 1 1 141 LEU HG H 4.795 15.343 6.578 1.00 . . A 141 LEU HG 1 1
A 8 18273 1 1 141 LEU N N 7.576 16.419 6.310 1.00 . . A 141 LEU N 1 1
A 8 18274 1 1 141 LEU O O 7.821 18.386 4.328 1.00 . . A 141 LEU O 1 1
A 8 18275 1 1 142 LYS C C 6.925 18.472 1.203 1.00 . . A 142 LYS C 1 1
A 8 18276 1 1 142 LYS CA C 8.048 17.578 1.730 1.00 . . A 142 LYS CA 1 1
A 8 18277 1 1 142 LYS CB C 8.668 16.718 0.626 1.00 . . A 142 LYS CB 1 1
A 8 18278 1 1 142 LYS CD C 10.835 15.468 0.000 1.00 . . A 142 LYS CD 1 1
A 8 18279 1 1 142 LYS CE C 11.155 16.406 -1.178 1.00 . . A 142 LYS CE 1 1
A 8 18280 1 1 142 LYS CG C 9.983 16.098 1.112 1.00 . . A 142 LYS CG 1 1
A 8 18281 1 1 142 LYS H H 7.142 15.837 2.584 1.00 . . A 142 LYS H 1 1
A 8 18282 1 1 142 LYS HA H 8.833 18.242 2.100 1.00 . . A 142 LYS HA 1 1
A 8 18283 1 1 142 LYS HB2 H 7.965 15.946 0.315 1.00 . . A 142 LYS HB2 1 1
A 8 18284 1 1 142 LYS HB3 H 8.870 17.382 -0.211 1.00 . . A 142 LYS HB3 1 1
A 8 18285 1 1 142 LYS HD2 H 11.783 15.199 0.470 1.00 . . A 142 LYS HD2 1 1
A 8 18286 1 1 142 LYS HD3 H 10.373 14.546 -0.360 1.00 . . A 142 LYS HD3 1 1
A 8 18287 1 1 142 LYS HE2 H 11.147 17.445 -0.840 1.00 . . A 142 LYS HE2 1 1
A 8 18288 1 1 142 LYS HE3 H 12.165 16.183 -1.529 1.00 . . A 142 LYS HE3 1 1
A 8 18289 1 1 142 LYS HG2 H 10.585 16.865 1.602 1.00 . . A 142 LYS HG2 1 1
A 8 18290 1 1 142 LYS HG3 H 9.756 15.331 1.855 1.00 . . A 142 LYS HG3 1 1
A 8 18291 1 1 142 LYS HZ1 H 9.283 16.490 -2.046 1.00 . . A 142 LYS HZ1 1 1
A 8 18292 1 1 142 LYS HZ2 H 10.511 16.760 -3.106 1.00 . . A 142 LYS HZ2 1 1
A 8 18293 1 1 142 LYS HZ3 H 10.152 15.240 -2.589 1.00 . . A 142 LYS HZ3 1 1
A 8 18294 1 1 142 LYS N N 7.520 16.754 2.813 1.00 . . A 142 LYS N 1 1
A 8 18295 1 1 142 LYS NZ N 10.217 16.221 -2.307 1.00 . . A 142 LYS NZ 1 1
A 8 18296 1 1 142 LYS O O 6.464 18.325 0.072 1.00 . . A 142 LYS O 1 1
A 8 18297 1 1 143 GLY C C 4.050 19.589 1.808 1.00 . . A 143 GLY C 1 1
A 8 18298 1 1 143 GLY CA C 5.391 20.314 1.737 1.00 . . A 143 GLY CA 1 1
A 8 18299 1 1 143 GLY H H 6.896 19.438 2.973 1.00 . . A 143 GLY H 1 1
A 8 18300 1 1 143 GLY HA2 H 5.398 21.125 2.467 1.00 . . A 143 GLY HA2 1 1
A 8 18301 1 1 143 GLY HA3 H 5.525 20.743 0.743 1.00 . . A 143 GLY HA3 1 1
A 8 18302 1 1 143 GLY N N 6.482 19.407 2.046 1.00 . . A 143 GLY N 1 1
A 8 18303 1 1 143 GLY O O 3.221 19.927 2.646 1.00 . . A 143 GLY O 1 1
A 8 18304 1 1 144 GLU C C 1.386 18.758 0.610 1.00 . . A 144 GLU C 1 1
A 8 18305 1 1 144 GLU CA C 2.599 17.836 0.818 1.00 . . A 144 GLU CA 1 1
A 8 18306 1 1 144 GLU CB C 2.447 16.938 2.061 1.00 . . A 144 GLU CB 1 1
A 8 18307 1 1 144 GLU CD C 3.066 14.604 1.345 1.00 . . A 144 GLU CD 1 1
A 8 18308 1 1 144 GLU CG C 3.517 15.836 2.117 1.00 . . A 144 GLU CG 1 1
A 8 18309 1 1 144 GLU H H 4.603 18.359 0.302 1.00 . . A 144 GLU H 1 1
A 8 18310 1 1 144 GLU HA H 2.671 17.193 -0.060 1.00 . . A 144 GLU HA 1 1
A 8 18311 1 1 144 GLU HB2 H 2.503 17.543 2.964 1.00 . . A 144 GLU HB2 1 1
A 8 18312 1 1 144 GLU HB3 H 1.465 16.461 2.048 1.00 . . A 144 GLU HB3 1 1
A 8 18313 1 1 144 GLU HG2 H 4.477 16.183 1.738 1.00 . . A 144 GLU HG2 1 1
A 8 18314 1 1 144 GLU HG3 H 3.647 15.519 3.150 1.00 . . A 144 GLU HG3 1 1
A 8 18315 1 1 144 GLU N N 3.836 18.609 0.920 1.00 . . A 144 GLU N 1 1
A 8 18316 1 1 144 GLU O O 0.283 18.445 1.048 1.00 . . A 144 GLU O 1 1
A 8 18317 1 1 144 GLU OE1 O 2.097 13.977 1.823 1.00 . . A 144 GLU OE1 1 1
A 8 18318 1 1 144 GLU OE2 O 3.682 14.315 0.297 1.00 . . A 144 GLU OE2 1 1
A 8 18319 1 1 145 GLN C C 1.106 21.906 -1.326 1.00 . . A 145 GLN C 1 1
A 8 18320 1 1 145 GLN CA C 0.662 21.007 -0.172 1.00 . . A 145 GLN CA 1 1
A 8 18321 1 1 145 GLN CB C 0.629 21.805 1.146 1.00 . . A 145 GLN CB 1 1
A 8 18322 1 1 145 GLN CD C -0.417 21.903 3.479 1.00 . . A 145 GLN CD 1 1
A 8 18323 1 1 145 GLN CG C -0.564 21.422 2.037 1.00 . . A 145 GLN CG 1 1
A 8 18324 1 1 145 GLN H H 2.520 20.024 -0.457 1.00 . . A 145 GLN H 1 1
A 8 18325 1 1 145 GLN HA H -0.336 20.629 -0.404 1.00 . . A 145 GLN HA 1 1
A 8 18326 1 1 145 GLN HB2 H 1.563 21.647 1.685 1.00 . . A 145 GLN HB2 1 1
A 8 18327 1 1 145 GLN HB3 H 0.546 22.871 0.935 1.00 . . A 145 GLN HB3 1 1
A 8 18328 1 1 145 GLN HE21 H -2.197 21.063 3.993 1.00 . . A 145 GLN HE21 1 1
A 8 18329 1 1 145 GLN HE22 H -1.317 21.883 5.277 1.00 . . A 145 GLN HE22 1 1
A 8 18330 1 1 145 GLN HG2 H -1.472 21.848 1.610 1.00 . . A 145 GLN HG2 1 1
A 8 18331 1 1 145 GLN HG3 H -0.679 20.344 2.076 1.00 . . A 145 GLN HG3 1 1
A 8 18332 1 1 145 GLN N N 1.604 19.898 -0.057 1.00 . . A 145 GLN N 1 1
A 8 18333 1 1 145 GLN NE2 N -1.399 21.585 4.319 1.00 . . A 145 GLN NE2 1 1
A 8 18334 1 1 145 GLN O O 0.346 22.125 -2.264 1.00 . . A 145 GLN O 1 1
A 8 18335 1 1 145 GLN OE1 O 0.573 22.523 3.856 1.00 . . A 145 GLN OE1 1 1
A 8 18336 1 1 146 ASP C C 2.171 24.636 -2.305 1.00 . . A 146 ASP C 1 1
A 8 18337 1 1 146 ASP CA C 2.971 23.338 -2.167 1.00 . . A 146 ASP CA 1 1
A 8 18338 1 1 146 ASP CB C 3.263 22.681 -3.521 1.00 . . A 146 ASP CB 1 1
A 8 18339 1 1 146 ASP CG C 4.021 23.630 -4.446 1.00 . . A 146 ASP CG 1 1
A 8 18340 1 1 146 ASP H H 2.855 22.199 -0.388 1.00 . . A 146 ASP H 1 1
A 8 18341 1 1 146 ASP HA H 3.940 23.588 -1.732 1.00 . . A 146 ASP HA 1 1
A 8 18342 1 1 146 ASP HB2 H 3.870 21.790 -3.373 1.00 . . A 146 ASP HB2 1 1
A 8 18343 1 1 146 ASP HB3 H 2.328 22.406 -4.009 1.00 . . A 146 ASP HB3 1 1
A 8 18344 1 1 146 ASP N N 2.340 22.415 -1.226 1.00 . . A 146 ASP N 1 1
A 8 18345 1 1 146 ASP O O 1.322 24.789 -3.178 1.00 . . A 146 ASP O 1 1
A 8 18346 1 1 146 ASP OD1 O 4.535 24.649 -3.933 1.00 . . A 146 ASP OD1 1 1
A 8 18347 1 1 146 ASP OD2 O 4.096 23.304 -5.649 1.00 . . A 146 ASP OD2 1 1
A 8 18348 1 1 147 SER C C 0.357 26.887 -1.057 1.00 . . A 147 SER C 1 1
A 8 18349 1 1 147 SER CA C 1.855 26.913 -1.393 1.00 . . A 147 SER CA 1 1
A 8 18350 1 1 147 SER CB C 2.128 27.636 -2.723 1.00 . . A 147 SER CB 1 1
A 8 18351 1 1 147 SER H H 3.185 25.388 -0.742 1.00 . . A 147 SER H 1 1
A 8 18352 1 1 147 SER HA H 2.357 27.472 -0.603 1.00 . . A 147 SER HA 1 1
A 8 18353 1 1 147 SER HB2 H 3.161 27.472 -3.036 1.00 . . A 147 SER HB2 1 1
A 8 18354 1 1 147 SER HB3 H 1.463 27.257 -3.501 1.00 . . A 147 SER HB3 1 1
A 8 18355 1 1 147 SER HG H 0.998 29.127 -2.227 1.00 . . A 147 SER HG 1 1
A 8 18356 1 1 147 SER N N 2.450 25.583 -1.405 1.00 . . A 147 SER N 1 1
A 8 18357 1 1 147 SER O O -0.345 27.853 -1.359 1.00 . . A 147 SER O 1 1
A 8 18358 1 1 147 SER OG O 1.899 29.023 -2.562 1.00 . . A 147 SER OG 1 1
A 8 18359 1 1 148 ILE C C -1.455 25.553 1.570 1.00 . . A 148 ILE C 1 1
A 8 18360 1 1 148 ILE CA C -1.493 25.653 0.046 1.00 . . A 148 ILE CA 1 1
A 8 18361 1 1 148 ILE CB C -2.122 24.396 -0.593 1.00 . . A 148 ILE CB 1 1
A 8 18362 1 1 148 ILE CD1 C -2.795 23.352 -2.838 1.00 . . A 148 ILE CD1 1 1
A 8 18363 1 1 148 ILE CG1 C -2.157 24.549 -2.124 1.00 . . A 148 ILE CG1 1 1
A 8 18364 1 1 148 ILE CG2 C -3.539 24.154 -0.042 1.00 . . A 148 ILE CG2 1 1
A 8 18365 1 1 148 ILE H H 0.519 25.067 -0.196 1.00 . . A 148 ILE H 1 1
A 8 18366 1 1 148 ILE HA H -2.102 26.513 -0.236 1.00 . . A 148 ILE HA 1 1
A 8 18367 1 1 148 ILE HB H -1.509 23.527 -0.350 1.00 . . A 148 ILE HB 1 1
A 8 18368 1 1 148 ILE HD11 H -2.615 23.442 -3.910 1.00 . . A 148 ILE HD11 1 1
A 8 18369 1 1 148 ILE HD12 H -2.351 22.424 -2.480 1.00 . . A 148 ILE HD12 1 1
A 8 18370 1 1 148 ILE HD13 H -3.870 23.334 -2.669 1.00 . . A 148 ILE HD13 1 1
A 8 18371 1 1 148 ILE HG12 H -2.698 25.457 -2.390 1.00 . . A 148 ILE HG12 1 1
A 8 18372 1 1 148 ILE HG13 H -1.138 24.636 -2.496 1.00 . . A 148 ILE HG13 1 1
A 8 18373 1 1 148 ILE HG21 H -3.939 23.218 -0.429 1.00 . . A 148 ILE HG21 1 1
A 8 18374 1 1 148 ILE HG22 H -3.530 24.069 1.044 1.00 . . A 148 ILE HG22 1 1
A 8 18375 1 1 148 ILE HG23 H -4.197 24.975 -0.327 1.00 . . A 148 ILE HG23 1 1
A 8 18376 1 1 148 ILE N N -0.120 25.815 -0.413 1.00 . . A 148 ILE N 1 1
A 8 18377 1 1 148 ILE O O -1.148 24.491 2.103 1.00 . . A 148 ILE O 1 1
A 8 18378 1 1 149 GLU C C -3.087 27.599 4.038 1.00 . . A 149 GLU C 1 1
A 8 18379 1 1 149 GLU CA C -1.917 26.669 3.712 1.00 . . A 149 GLU CA 1 1
A 8 18380 1 1 149 GLU CB C -0.600 27.133 4.355 1.00 . . A 149 GLU CB 1 1
A 8 18381 1 1 149 GLU CD C 0.696 27.417 6.529 1.00 . . A 149 GLU CD 1 1
A 8 18382 1 1 149 GLU CG C -0.612 26.969 5.883 1.00 . . A 149 GLU CG 1 1
A 8 18383 1 1 149 GLU H H -1.987 27.500 1.773 1.00 . . A 149 GLU H 1 1
A 8 18384 1 1 149 GLU HA H -2.140 25.665 4.081 1.00 . . A 149 GLU HA 1 1
A 8 18385 1 1 149 GLU HB2 H 0.227 26.535 3.965 1.00 . . A 149 GLU HB2 1 1
A 8 18386 1 1 149 GLU HB3 H -0.414 28.180 4.107 1.00 . . A 149 GLU HB3 1 1
A 8 18387 1 1 149 GLU HG2 H -1.416 27.562 6.317 1.00 . . A 149 GLU HG2 1 1
A 8 18388 1 1 149 GLU HG3 H -0.769 25.919 6.132 1.00 . . A 149 GLU HG3 1 1
A 8 18389 1 1 149 GLU N N -1.772 26.645 2.266 1.00 . . A 149 GLU N 1 1
A 8 18390 1 1 149 GLU O O -2.980 28.806 3.833 1.00 . . A 149 GLU O 1 1
A 8 18391 1 1 149 GLU OE1 O 1.386 28.259 5.914 1.00 . . A 149 GLU OE1 1 1
A 8 18392 1 1 149 GLU OE2 O 0.974 26.913 7.638 1.00 . . A 149 GLU OE2 1 1
A 8 18393 1 1 150 GLY C C -6.680 27.197 4.497 1.00 . . A 150 GLY C 1 1
A 8 18394 1 1 150 GLY CA C -5.361 27.816 4.952 1.00 . . A 150 GLY CA 1 1
A 8 18395 1 1 150 GLY H H -4.251 26.040 4.611 1.00 . . A 150 GLY H 1 1
A 8 18396 1 1 150 GLY HA2 H -5.349 27.831 6.043 1.00 . . A 150 GLY HA2 1 1
A 8 18397 1 1 150 GLY HA3 H -5.315 28.847 4.600 1.00 . . A 150 GLY HA3 1 1
A 8 18398 1 1 150 GLY N N -4.210 27.043 4.505 1.00 . . A 150 GLY N 1 1
A 8 18399 1 1 150 GLY O O -7.197 26.302 5.164 1.00 . . A 150 GLY O 1 1
A 8 18400 1 1 151 ARG C C -8.301 27.113 1.340 1.00 . . A 151 ARG C 1 1
A 8 18401 1 1 151 ARG CA C -8.526 27.310 2.838 1.00 . . A 151 ARG CA 1 1
A 8 18402 1 1 151 ARG CB C -9.550 28.434 3.085 1.00 . . A 151 ARG CB 1 1
A 8 18403 1 1 151 ARG CD C -11.571 27.069 2.288 1.00 . . A 151 ARG CD 1 1
A 8 18404 1 1 151 ARG CG C -10.967 27.936 3.402 1.00 . . A 151 ARG CG 1 1
A 8 18405 1 1 151 ARG CZ C -14.027 27.542 2.343 1.00 . . A 151 ARG CZ 1 1
A 8 18406 1 1 151 ARG H H -6.703 28.294 2.772 1.00 . . A 151 ARG H 1 1
A 8 18407 1 1 151 ARG HA H -8.864 26.376 3.286 1.00 . . A 151 ARG HA 1 1
A 8 18408 1 1 151 ARG HB2 H -9.228 29.031 3.939 1.00 . . A 151 ARG HB2 1 1
A 8 18409 1 1 151 ARG HB3 H -9.581 29.092 2.215 1.00 . . A 151 ARG HB3 1 1
A 8 18410 1 1 151 ARG HD2 H -11.447 27.545 1.313 1.00 . . A 151 ARG HD2 1 1
A 8 18411 1 1 151 ARG HD3 H -11.014 26.131 2.244 1.00 . . A 151 ARG HD3 1 1
A 8 18412 1 1 151 ARG HE H -13.138 25.801 2.916 1.00 . . A 151 ARG HE 1 1
A 8 18413 1 1 151 ARG HG2 H -10.937 27.359 4.328 1.00 . . A 151 ARG HG2 1 1
A 8 18414 1 1 151 ARG HG3 H -11.593 28.814 3.569 1.00 . . A 151 ARG HG3 1 1
A 8 18415 1 1 151 ARG HH11 H -12.884 29.061 1.650 1.00 . . A 151 ARG HH11 1 1
A 8 18416 1 1 151 ARG HH12 H -14.589 29.411 1.674 1.00 . . A 151 ARG HH12 1 1
A 8 18417 1 1 151 ARG HH21 H -15.419 26.199 3.007 1.00 . . A 151 ARG HH21 1 1
A 8 18418 1 1 151 ARG HH22 H -16.068 27.720 2.485 1.00 . . A 151 ARG HH22 1 1
A 8 18419 1 1 151 ARG N N -7.238 27.699 3.393 1.00 . . A 151 ARG N 1 1
A 8 18420 1 1 151 ARG NE N -12.979 26.731 2.556 1.00 . . A 151 ARG NE 1 1
A 8 18421 1 1 151 ARG NH1 N -13.831 28.769 1.851 1.00 . . A 151 ARG NH1 1 1
A 8 18422 1 1 151 ARG NH2 N -15.266 27.124 2.631 1.00 . . A 151 ARG NH2 1 1
A 8 18423 1 1 151 ARG O O -7.336 27.738 0.844 1.00 . . A 151 ARG O 1 1
A 8 18424 1 1 151 ARG OXT O -9.100 26.378 0.725 1.00 . . A 151 ARG OXT 1 1
A 9 18425 1 1 1 MET C C -3.008 -17.528 10.177 1.00 . . A 1 MET C 1 1
A 9 18426 1 1 1 MET CA C -3.430 -16.116 10.568 1.00 . . A 1 MET CA 1 1
A 9 18427 1 1 1 MET CB C -2.454 -15.504 11.585 1.00 . . A 1 MET CB 1 1
A 9 18428 1 1 1 MET CE C -0.702 -13.390 13.227 1.00 . . A 1 MET CE 1 1
A 9 18429 1 1 1 MET CG C -1.201 -14.913 10.925 1.00 . . A 1 MET CG 1 1
A 9 18430 1 1 1 MET H1 H -4.698 -17.030 11.808 1.00 . . A 1 MET H1 1 1
A 9 18431 1 1 1 MET H2 H -5.031 -15.399 11.657 1.00 . . A 1 MET H2 1 1
A 9 18432 1 1 1 MET H3 H -5.439 -16.472 10.457 1.00 . . A 1 MET H3 1 1
A 9 18433 1 1 1 MET HA H -3.504 -15.468 9.692 1.00 . . A 1 MET HA 1 1
A 9 18434 1 1 1 MET HB2 H -2.957 -14.698 12.120 1.00 . . A 1 MET HB2 1 1
A 9 18435 1 1 1 MET HB3 H -2.155 -16.265 12.308 1.00 . . A 1 MET HB3 1 1
A 9 18436 1 1 1 MET HE1 H -1.461 -13.948 13.774 1.00 . . A 1 MET HE1 1 1
A 9 18437 1 1 1 MET HE2 H 0.030 -13.001 13.933 1.00 . . A 1 MET HE2 1 1
A 9 18438 1 1 1 MET HE3 H -1.161 -12.565 12.685 1.00 . . A 1 MET HE3 1 1
A 9 18439 1 1 1 MET HG2 H -0.784 -15.625 10.214 1.00 . . A 1 MET HG2 1 1
A 9 18440 1 1 1 MET HG3 H -1.479 -14.008 10.382 1.00 . . A 1 MET HG3 1 1
A 9 18441 1 1 1 MET N N -4.765 -16.243 11.172 1.00 . . A 1 MET N 1 1
A 9 18442 1 1 1 MET O O -3.363 -18.444 10.915 1.00 . . A 1 MET O 1 1
A 9 18443 1 1 1 MET SD S 0.143 -14.488 12.066 1.00 . . A 1 MET SD 1 1
A 9 18444 1 1 2 LEU C C -0.969 -18.778 7.380 1.00 . . A 2 LEU C 1 1
A 9 18445 1 1 2 LEU CA C -1.944 -19.021 8.530 1.00 . . A 2 LEU CA 1 1
A 9 18446 1 1 2 LEU CB C -3.189 -19.800 8.066 1.00 . . A 2 LEU CB 1 1
A 9 18447 1 1 2 LEU CD1 C -3.554 -22.303 7.940 1.00 . . A 2 LEU CD1 1 1
A 9 18448 1 1 2 LEU CD2 C -3.278 -20.974 5.837 1.00 . . A 2 LEU CD2 1 1
A 9 18449 1 1 2 LEU CG C -2.852 -21.098 7.305 1.00 . . A 2 LEU CG 1 1
A 9 18450 1 1 2 LEU H H -2.090 -16.927 8.452 1.00 . . A 2 LEU H 1 1
A 9 18451 1 1 2 LEU HA H -1.447 -19.585 9.321 1.00 . . A 2 LEU HA 1 1
A 9 18452 1 1 2 LEU HB2 H -3.787 -20.051 8.942 1.00 . . A 2 LEU HB2 1 1
A 9 18453 1 1 2 LEU HB3 H -3.792 -19.153 7.428 1.00 . . A 2 LEU HB3 1 1
A 9 18454 1 1 2 LEU HD11 H -4.635 -22.158 7.937 1.00 . . A 2 LEU HD11 1 1
A 9 18455 1 1 2 LEU HD12 H -3.314 -23.207 7.377 1.00 . . A 2 LEU HD12 1 1
A 9 18456 1 1 2 LEU HD13 H -3.210 -22.430 8.967 1.00 . . A 2 LEU HD13 1 1
A 9 18457 1 1 2 LEU HD21 H -4.359 -20.837 5.772 1.00 . . A 2 LEU HD21 1 1
A 9 18458 1 1 2 LEU HD22 H -2.784 -20.121 5.372 1.00 . . A 2 LEU HD22 1 1
A 9 18459 1 1 2 LEU HD23 H -3.004 -21.879 5.292 1.00 . . A 2 LEU HD23 1 1
A 9 18460 1 1 2 LEU HG H -1.782 -21.299 7.341 1.00 . . A 2 LEU HG 1 1
A 9 18461 1 1 2 LEU N N -2.336 -17.715 9.039 1.00 . . A 2 LEU N 1 1
A 9 18462 1 1 2 LEU O O -1.304 -18.042 6.457 1.00 . . A 2 LEU O 1 1
A 9 18463 1 1 3 SER C C 1.749 -17.687 6.473 1.00 . . A 3 SER C 1 1
A 9 18464 1 1 3 SER CA C 1.310 -19.155 6.505 1.00 . . A 3 SER CA 1 1
A 9 18465 1 1 3 SER CB C 0.951 -19.694 5.110 1.00 . . A 3 SER CB 1 1
A 9 18466 1 1 3 SER H H 0.442 -19.928 8.261 1.00 . . A 3 SER H 1 1
A 9 18467 1 1 3 SER HA H 2.160 -19.734 6.871 1.00 . . A 3 SER HA 1 1
A 9 18468 1 1 3 SER HB2 H 0.520 -20.693 5.201 1.00 . . A 3 SER HB2 1 1
A 9 18469 1 1 3 SER HB3 H 0.226 -19.038 4.627 1.00 . . A 3 SER HB3 1 1
A 9 18470 1 1 3 SER HG H 1.872 -19.932 3.396 1.00 . . A 3 SER HG 1 1
A 9 18471 1 1 3 SER N N 0.224 -19.374 7.449 1.00 . . A 3 SER N 1 1
A 9 18472 1 1 3 SER O O 1.262 -16.849 7.233 1.00 . . A 3 SER O 1 1
A 9 18473 1 1 3 SER OG O 2.120 -19.775 4.314 1.00 . . A 3 SER OG 1 1
A 9 18474 1 1 4 GLU C C 2.602 -15.053 4.733 1.00 . . A 4 GLU C 1 1
A 9 18475 1 1 4 GLU CA C 3.397 -16.113 5.515 1.00 . . A 4 GLU CA 1 1
A 9 18476 1 1 4 GLU CB C 4.789 -16.373 4.904 1.00 . . A 4 GLU CB 1 1
A 9 18477 1 1 4 GLU CD C 6.191 -16.026 6.983 1.00 . . A 4 GLU CD 1 1
A 9 18478 1 1 4 GLU CG C 5.888 -15.535 5.573 1.00 . . A 4 GLU CG 1 1
A 9 18479 1 1 4 GLU H H 2.942 -18.134 4.941 1.00 . . A 4 GLU H 1 1
A 9 18480 1 1 4 GLU HA H 3.521 -15.750 6.535 1.00 . . A 4 GLU HA 1 1
A 9 18481 1 1 4 GLU HB2 H 5.070 -17.420 5.035 1.00 . . A 4 GLU HB2 1 1
A 9 18482 1 1 4 GLU HB3 H 4.767 -16.167 3.832 1.00 . . A 4 GLU HB3 1 1
A 9 18483 1 1 4 GLU HG2 H 6.804 -15.624 4.988 1.00 . . A 4 GLU HG2 1 1
A 9 18484 1 1 4 GLU HG3 H 5.591 -14.486 5.602 1.00 . . A 4 GLU HG3 1 1
A 9 18485 1 1 4 GLU N N 2.681 -17.383 5.574 1.00 . . A 4 GLU N 1 1
A 9 18486 1 1 4 GLU O O 3.187 -14.192 4.076 1.00 . . A 4 GLU O 1 1
A 9 18487 1 1 4 GLU OE1 O 6.717 -17.154 7.087 1.00 . . A 4 GLU OE1 1 1
A 9 18488 1 1 4 GLU OE2 O 5.888 -15.265 7.927 1.00 . . A 4 GLU OE2 1 1
A 9 18489 1 1 5 GLN C C 0.386 -12.832 4.386 1.00 . . A 5 GLN C 1 1
A 9 18490 1 1 5 GLN CA C 0.421 -14.292 3.926 1.00 . . A 5 GLN CA 1 1
A 9 18491 1 1 5 GLN CB C -0.981 -14.907 3.839 1.00 . . A 5 GLN CB 1 1
A 9 18492 1 1 5 GLN CD C -2.021 -16.689 2.435 1.00 . . A 5 GLN CD 1 1
A 9 18493 1 1 5 GLN CG C -0.891 -16.373 3.395 1.00 . . A 5 GLN CG 1 1
A 9 18494 1 1 5 GLN H H 0.823 -15.816 5.349 1.00 . . A 5 GLN H 1 1
A 9 18495 1 1 5 GLN HA H 0.832 -14.312 2.918 1.00 . . A 5 GLN HA 1 1
A 9 18496 1 1 5 GLN HB2 H -1.494 -14.849 4.802 1.00 . . A 5 GLN HB2 1 1
A 9 18497 1 1 5 GLN HB3 H -1.578 -14.356 3.107 1.00 . . A 5 GLN HB3 1 1
A 9 18498 1 1 5 GLN HE21 H -0.712 -16.997 0.899 1.00 . . A 5 GLN HE21 1 1
A 9 18499 1 1 5 GLN HE22 H -2.425 -16.998 0.493 1.00 . . A 5 GLN HE22 1 1
A 9 18500 1 1 5 GLN HG2 H 0.061 -16.566 2.899 1.00 . . A 5 GLN HG2 1 1
A 9 18501 1 1 5 GLN HG3 H -0.963 -17.023 4.262 1.00 . . A 5 GLN HG3 1 1
A 9 18502 1 1 5 GLN N N 1.267 -15.120 4.769 1.00 . . A 5 GLN N 1 1
A 9 18503 1 1 5 GLN NE2 N -1.691 -16.847 1.165 1.00 . . A 5 GLN NE2 1 1
A 9 18504 1 1 5 GLN O O 1.092 -12.419 5.307 1.00 . . A 5 GLN O 1 1
A 9 18505 1 1 5 GLN OE1 O -3.183 -16.742 2.824 1.00 . . A 5 GLN OE1 1 1
A 9 18506 1 1 6 LYS C C -2.171 -10.367 3.769 1.00 . . A 6 LYS C 1 1
A 9 18507 1 1 6 LYS CA C -0.701 -10.647 4.048 1.00 . . A 6 LYS CA 1 1
A 9 18508 1 1 6 LYS CB C 0.184 -9.751 3.176 1.00 . . A 6 LYS CB 1 1
A 9 18509 1 1 6 LYS CD C 1.000 -9.970 0.798 1.00 . . A 6 LYS CD 1 1
A 9 18510 1 1 6 LYS CE C 1.759 -8.640 0.731 1.00 . . A 6 LYS CE 1 1
A 9 18511 1 1 6 LYS CG C -0.221 -9.861 1.698 1.00 . . A 6 LYS CG 1 1
A 9 18512 1 1 6 LYS H H -0.996 -12.423 2.960 1.00 . . A 6 LYS H 1 1
A 9 18513 1 1 6 LYS HA H -0.495 -10.470 5.105 1.00 . . A 6 LYS HA 1 1
A 9 18514 1 1 6 LYS HB2 H 0.099 -8.712 3.500 1.00 . . A 6 LYS HB2 1 1
A 9 18515 1 1 6 LYS HB3 H 1.213 -10.083 3.306 1.00 . . A 6 LYS HB3 1 1
A 9 18516 1 1 6 LYS HD2 H 1.610 -10.783 1.180 1.00 . . A 6 LYS HD2 1 1
A 9 18517 1 1 6 LYS HD3 H 0.651 -10.294 -0.175 1.00 . . A 6 LYS HD3 1 1
A 9 18518 1 1 6 LYS HE2 H 1.063 -7.811 0.852 1.00 . . A 6 LYS HE2 1 1
A 9 18519 1 1 6 LYS HE3 H 2.481 -8.602 1.545 1.00 . . A 6 LYS HE3 1 1
A 9 18520 1 1 6 LYS HG2 H -0.779 -10.775 1.515 1.00 . . A 6 LYS HG2 1 1
A 9 18521 1 1 6 LYS HG3 H -0.867 -9.028 1.415 1.00 . . A 6 LYS HG3 1 1
A 9 18522 1 1 6 LYS HZ1 H 3.014 -7.625 -0.531 1.00 . . A 6 LYS HZ1 1 1
A 9 18523 1 1 6 LYS HZ2 H 3.025 -9.257 -0.771 1.00 . . A 6 LYS HZ2 1 1
A 9 18524 1 1 6 LYS HZ3 H 1.731 -8.345 -1.272 1.00 . . A 6 LYS HZ3 1 1
A 9 18525 1 1 6 LYS N N -0.434 -12.032 3.707 1.00 . . A 6 LYS N 1 1
A 9 18526 1 1 6 LYS NZ N 2.442 -8.458 -0.561 1.00 . . A 6 LYS NZ 1 1
A 9 18527 1 1 6 LYS O O -2.754 -11.055 2.935 1.00 . . A 6 LYS O 1 1
A 9 18528 1 1 7 GLU C C -3.905 -7.343 3.817 1.00 . . A 7 GLU C 1 1
A 9 18529 1 1 7 GLU CA C -4.050 -8.809 4.209 1.00 . . A 7 GLU CA 1 1
A 9 18530 1 1 7 GLU CB C -4.838 -8.950 5.519 1.00 . . A 7 GLU CB 1 1
A 9 18531 1 1 7 GLU CD C -3.672 -10.697 6.979 1.00 . . A 7 GLU CD 1 1
A 9 18532 1 1 7 GLU CG C -4.849 -10.392 6.057 1.00 . . A 7 GLU CG 1 1
A 9 18533 1 1 7 GLU H H -2.149 -8.838 5.073 1.00 . . A 7 GLU H 1 1
A 9 18534 1 1 7 GLU HA H -4.569 -9.354 3.421 1.00 . . A 7 GLU HA 1 1
A 9 18535 1 1 7 GLU HB2 H -4.426 -8.291 6.288 1.00 . . A 7 GLU HB2 1 1
A 9 18536 1 1 7 GLU HB3 H -5.861 -8.631 5.320 1.00 . . A 7 GLU HB3 1 1
A 9 18537 1 1 7 GLU HG2 H -5.760 -10.536 6.638 1.00 . . A 7 GLU HG2 1 1
A 9 18538 1 1 7 GLU HG3 H -4.855 -11.098 5.230 1.00 . . A 7 GLU HG3 1 1
A 9 18539 1 1 7 GLU N N -2.707 -9.315 4.387 1.00 . . A 7 GLU N 1 1
A 9 18540 1 1 7 GLU O O -3.621 -6.506 4.672 1.00 . . A 7 GLU O 1 1
A 9 18541 1 1 7 GLU OE1 O -3.771 -10.314 8.164 1.00 . . A 7 GLU OE1 1 1
A 9 18542 1 1 7 GLU OE2 O -2.694 -11.307 6.493 1.00 . . A 7 GLU OE2 1 1
A 9 18543 1 1 8 ILE C C -5.292 -5.072 1.931 1.00 . . A 8 ILE C 1 1
A 9 18544 1 1 8 ILE CA C -3.883 -5.665 2.043 1.00 . . A 8 ILE CA 1 1
A 9 18545 1 1 8 ILE CB C -3.028 -5.670 0.751 1.00 . . A 8 ILE CB 1 1
A 9 18546 1 1 8 ILE CD1 C -0.715 -5.060 1.566 1.00 . . A 8 ILE CD1 1 1
A 9 18547 1 1 8 ILE CG1 C -1.934 -4.591 0.768 1.00 . . A 8 ILE CG1 1 1
A 9 18548 1 1 8 ILE CG2 C -3.827 -5.602 -0.555 1.00 . . A 8 ILE CG2 1 1
A 9 18549 1 1 8 ILE H H -4.345 -7.747 1.877 1.00 . . A 8 ILE H 1 1
A 9 18550 1 1 8 ILE HA H -3.333 -5.076 2.779 1.00 . . A 8 ILE HA 1 1
A 9 18551 1 1 8 ILE HB H -2.491 -6.616 0.732 1.00 . . A 8 ILE HB 1 1
A 9 18552 1 1 8 ILE HD11 H 0.046 -4.281 1.552 1.00 . . A 8 ILE HD11 1 1
A 9 18553 1 1 8 ILE HD12 H -0.993 -5.272 2.598 1.00 . . A 8 ILE HD12 1 1
A 9 18554 1 1 8 ILE HD13 H -0.308 -5.961 1.108 1.00 . . A 8 ILE HD13 1 1
A 9 18555 1 1 8 ILE HG12 H -1.600 -4.388 -0.250 1.00 . . A 8 ILE HG12 1 1
A 9 18556 1 1 8 ILE HG13 H -2.310 -3.668 1.204 1.00 . . A 8 ILE HG13 1 1
A 9 18557 1 1 8 ILE HG21 H -4.375 -4.664 -0.626 1.00 . . A 8 ILE HG21 1 1
A 9 18558 1 1 8 ILE HG22 H -3.156 -5.681 -1.411 1.00 . . A 8 ILE HG22 1 1
A 9 18559 1 1 8 ILE HG23 H -4.527 -6.435 -0.592 1.00 . . A 8 ILE HG23 1 1
A 9 18560 1 1 8 ILE N N -4.034 -7.029 2.528 1.00 . . A 8 ILE N 1 1
A 9 18561 1 1 8 ILE O O -6.088 -5.553 1.124 1.00 . . A 8 ILE O 1 1
A 9 18562 1 1 9 ALA C C -6.783 -1.992 2.410 1.00 . . A 9 ALA C 1 1
A 9 18563 1 1 9 ALA CA C -6.929 -3.453 2.832 1.00 . . A 9 ALA CA 1 1
A 9 18564 1 1 9 ALA CB C -7.513 -3.571 4.243 1.00 . . A 9 ALA CB 1 1
A 9 18565 1 1 9 ALA H H -4.955 -3.773 3.470 1.00 . . A 9 ALA H 1 1
A 9 18566 1 1 9 ALA HA H -7.622 -3.946 2.161 1.00 . . A 9 ALA HA 1 1
A 9 18567 1 1 9 ALA HB1 H -8.490 -3.087 4.275 1.00 . . A 9 ALA HB1 1 1
A 9 18568 1 1 9 ALA HB2 H -7.628 -4.623 4.505 1.00 . . A 9 ALA HB2 1 1
A 9 18569 1 1 9 ALA HB3 H -6.854 -3.091 4.968 1.00 . . A 9 ALA HB3 1 1
A 9 18570 1 1 9 ALA N N -5.625 -4.099 2.789 1.00 . . A 9 ALA N 1 1
A 9 18571 1 1 9 ALA O O -6.129 -1.225 3.114 1.00 . . A 9 ALA O 1 1
A 9 18572 1 1 10 MET C C -8.779 0.067 0.183 1.00 . . A 10 MET C 1 1
A 9 18573 1 1 10 MET CA C -7.395 -0.255 0.747 1.00 . . A 10 MET CA 1 1
A 9 18574 1 1 10 MET CB C -6.320 -0.096 -0.328 1.00 . . A 10 MET CB 1 1
A 9 18575 1 1 10 MET CE C -3.652 -1.916 -1.444 1.00 . . A 10 MET CE 1 1
A 9 18576 1 1 10 MET CG C -4.930 -0.196 0.299 1.00 . . A 10 MET CG 1 1
A 9 18577 1 1 10 MET H H -7.813 -2.329 0.697 1.00 . . A 10 MET H 1 1
A 9 18578 1 1 10 MET HA H -7.215 0.460 1.553 1.00 . . A 10 MET HA 1 1
A 9 18579 1 1 10 MET HB2 H -6.448 -0.848 -1.107 1.00 . . A 10 MET HB2 1 1
A 9 18580 1 1 10 MET HB3 H -6.413 0.888 -0.786 1.00 . . A 10 MET HB3 1 1
A 9 18581 1 1 10 MET HE1 H -2.996 -1.081 -1.685 1.00 . . A 10 MET HE1 1 1
A 9 18582 1 1 10 MET HE2 H -3.116 -2.848 -1.616 1.00 . . A 10 MET HE2 1 1
A 9 18583 1 1 10 MET HE3 H -4.539 -1.883 -2.072 1.00 . . A 10 MET HE3 1 1
A 9 18584 1 1 10 MET HG2 H -4.294 0.445 -0.281 1.00 . . A 10 MET HG2 1 1
A 9 18585 1 1 10 MET HG3 H -4.943 0.195 1.315 1.00 . . A 10 MET HG3 1 1
A 9 18586 1 1 10 MET N N -7.359 -1.620 1.263 1.00 . . A 10 MET N 1 1
A 9 18587 1 1 10 MET O O -9.653 -0.796 0.165 1.00 . . A 10 MET O 1 1
A 9 18588 1 1 10 MET SD S -4.125 -1.812 0.298 1.00 . . A 10 MET SD 1 1
A 9 18589 1 1 11 GLN C C -10.053 1.774 -2.438 1.00 . . A 11 GLN C 1 1
A 9 18590 1 1 11 GLN CA C -10.224 1.720 -0.918 1.00 . . A 11 GLN CA 1 1
A 9 18591 1 1 11 GLN CB C -10.691 3.053 -0.329 1.00 . . A 11 GLN CB 1 1
A 9 18592 1 1 11 GLN CD C -11.821 4.089 1.681 1.00 . . A 11 GLN CD 1 1
A 9 18593 1 1 11 GLN CG C -11.534 2.800 0.922 1.00 . . A 11 GLN CG 1 1
A 9 18594 1 1 11 GLN H H -8.219 1.973 -0.291 1.00 . . A 11 GLN H 1 1
A 9 18595 1 1 11 GLN HA H -10.989 0.982 -0.703 1.00 . . A 11 GLN HA 1 1
A 9 18596 1 1 11 GLN HB2 H -9.825 3.654 -0.058 1.00 . . A 11 GLN HB2 1 1
A 9 18597 1 1 11 GLN HB3 H -11.302 3.595 -1.052 1.00 . . A 11 GLN HB3 1 1
A 9 18598 1 1 11 GLN HE21 H -10.978 3.320 3.355 1.00 . . A 11 GLN HE21 1 1
A 9 18599 1 1 11 GLN HE22 H -11.700 4.925 3.523 1.00 . . A 11 GLN HE22 1 1
A 9 18600 1 1 11 GLN HG2 H -12.485 2.350 0.636 1.00 . . A 11 GLN HG2 1 1
A 9 18601 1 1 11 GLN HG3 H -11.001 2.102 1.568 1.00 . . A 11 GLN HG3 1 1
A 9 18602 1 1 11 GLN N N -8.985 1.306 -0.279 1.00 . . A 11 GLN N 1 1
A 9 18603 1 1 11 GLN NE2 N -11.512 4.111 2.968 1.00 . . A 11 GLN NE2 1 1
A 9 18604 1 1 11 GLN O O -9.013 2.212 -2.934 1.00 . . A 11 GLN O 1 1
A 9 18605 1 1 11 GLN OE1 O -12.303 5.068 1.119 1.00 . . A 11 GLN OE1 1 1
A 9 18606 1 1 12 VAL C C -12.276 1.975 -5.179 1.00 . . A 12 VAL C 1 1
A 9 18607 1 1 12 VAL CA C -11.071 1.216 -4.629 1.00 . . A 12 VAL CA 1 1
A 9 18608 1 1 12 VAL CB C -11.076 -0.265 -5.034 1.00 . . A 12 VAL CB 1 1
A 9 18609 1 1 12 VAL CG1 C -12.210 -1.060 -4.374 1.00 . . A 12 VAL CG1 1 1
A 9 18610 1 1 12 VAL CG2 C -11.169 -0.414 -6.552 1.00 . . A 12 VAL CG2 1 1
A 9 18611 1 1 12 VAL H H -11.922 1.016 -2.715 1.00 . . A 12 VAL H 1 1
A 9 18612 1 1 12 VAL HA H -10.175 1.670 -5.037 1.00 . . A 12 VAL HA 1 1
A 9 18613 1 1 12 VAL HB H -10.124 -0.696 -4.727 1.00 . . A 12 VAL HB 1 1
A 9 18614 1 1 12 VAL HG11 H -12.214 -2.074 -4.768 1.00 . . A 12 VAL HG11 1 1
A 9 18615 1 1 12 VAL HG12 H -12.081 -1.103 -3.293 1.00 . . A 12 VAL HG12 1 1
A 9 18616 1 1 12 VAL HG13 H -13.173 -0.605 -4.590 1.00 . . A 12 VAL HG13 1 1
A 9 18617 1 1 12 VAL HG21 H -10.398 0.190 -7.026 1.00 . . A 12 VAL HG21 1 1
A 9 18618 1 1 12 VAL HG22 H -11.026 -1.459 -6.824 1.00 . . A 12 VAL HG22 1 1
A 9 18619 1 1 12 VAL HG23 H -12.151 -0.088 -6.891 1.00 . . A 12 VAL HG23 1 1
A 9 18620 1 1 12 VAL N N -11.068 1.316 -3.177 1.00 . . A 12 VAL N 1 1
A 9 18621 1 1 12 VAL O O -13.362 1.860 -4.631 1.00 . . A 12 VAL O 1 1
A 9 18622 1 1 13 SER C C -13.719 2.776 -8.099 1.00 . . A 13 SER C 1 1
A 9 18623 1 1 13 SER CA C -13.173 3.501 -6.873 1.00 . . A 13 SER CA 1 1
A 9 18624 1 1 13 SER CB C -12.656 4.858 -7.338 1.00 . . A 13 SER CB 1 1
A 9 18625 1 1 13 SER H H -11.205 2.707 -6.735 1.00 . . A 13 SER H 1 1
A 9 18626 1 1 13 SER HA H -13.980 3.672 -6.159 1.00 . . A 13 SER HA 1 1
A 9 18627 1 1 13 SER HB2 H -12.095 4.695 -8.256 1.00 . . A 13 SER HB2 1 1
A 9 18628 1 1 13 SER HB3 H -13.516 5.490 -7.564 1.00 . . A 13 SER HB3 1 1
A 9 18629 1 1 13 SER HG H -11.211 4.835 -6.032 1.00 . . A 13 SER HG 1 1
A 9 18630 1 1 13 SER N N -12.096 2.741 -6.255 1.00 . . A 13 SER N 1 1
A 9 18631 1 1 13 SER O O -13.164 1.775 -8.547 1.00 . . A 13 SER O 1 1
A 9 18632 1 1 13 SER OG O -11.846 5.478 -6.361 1.00 . . A 13 SER OG 1 1
A 9 18633 1 1 14 GLY C C -16.183 1.642 -9.741 1.00 . . A 14 GLY C 1 1
A 9 18634 1 1 14 GLY CA C -15.327 2.886 -9.953 1.00 . . A 14 GLY CA 1 1
A 9 18635 1 1 14 GLY H H -15.222 4.123 -8.230 1.00 . . A 14 GLY H 1 1
A 9 18636 1 1 14 GLY HA2 H -15.950 3.672 -10.378 1.00 . . A 14 GLY HA2 1 1
A 9 18637 1 1 14 GLY HA3 H -14.527 2.656 -10.660 1.00 . . A 14 GLY HA3 1 1
A 9 18638 1 1 14 GLY N N -14.765 3.353 -8.696 1.00 . . A 14 GLY N 1 1
A 9 18639 1 1 14 GLY O O -16.533 0.957 -10.697 1.00 . . A 14 GLY O 1 1
A 9 18640 1 1 15 MET C C -18.768 0.387 -8.570 1.00 . . A 15 MET C 1 1
A 9 18641 1 1 15 MET CA C -17.316 0.173 -8.154 1.00 . . A 15 MET CA 1 1
A 9 18642 1 1 15 MET CB C -17.201 -0.123 -6.660 1.00 . . A 15 MET CB 1 1
A 9 18643 1 1 15 MET CE C -14.446 -2.796 -6.568 1.00 . . A 15 MET CE 1 1
A 9 18644 1 1 15 MET CG C -15.751 -0.423 -6.270 1.00 . . A 15 MET CG 1 1
A 9 18645 1 1 15 MET H H -16.208 1.954 -7.737 1.00 . . A 15 MET H 1 1
A 9 18646 1 1 15 MET HA H -16.929 -0.694 -8.694 1.00 . . A 15 MET HA 1 1
A 9 18647 1 1 15 MET HB2 H -17.566 0.724 -6.077 1.00 . . A 15 MET HB2 1 1
A 9 18648 1 1 15 MET HB3 H -17.822 -0.990 -6.440 1.00 . . A 15 MET HB3 1 1
A 9 18649 1 1 15 MET HE1 H -14.135 -3.756 -6.167 1.00 . . A 15 MET HE1 1 1
A 9 18650 1 1 15 MET HE2 H -14.977 -2.937 -7.510 1.00 . . A 15 MET HE2 1 1
A 9 18651 1 1 15 MET HE3 H -13.567 -2.177 -6.735 1.00 . . A 15 MET HE3 1 1
A 9 18652 1 1 15 MET HG2 H -15.119 -0.443 -7.156 1.00 . . A 15 MET HG2 1 1
A 9 18653 1 1 15 MET HG3 H -15.387 0.381 -5.637 1.00 . . A 15 MET HG3 1 1
A 9 18654 1 1 15 MET N N -16.523 1.343 -8.486 1.00 . . A 15 MET N 1 1
A 9 18655 1 1 15 MET O O -19.618 0.723 -7.749 1.00 . . A 15 MET O 1 1
A 9 18656 1 1 15 MET SD S -15.537 -1.986 -5.387 1.00 . . A 15 MET SD 1 1
A 9 18657 1 1 16 THR C C -21.437 -0.464 -9.705 1.00 . . A 16 THR C 1 1
A 9 18658 1 1 16 THR CA C -20.399 0.433 -10.382 1.00 . . A 16 THR CA 1 1
A 9 18659 1 1 16 THR CB C -20.399 0.261 -11.907 1.00 . . A 16 THR CB 1 1
A 9 18660 1 1 16 THR CG2 C -21.661 0.839 -12.554 1.00 . . A 16 THR CG2 1 1
A 9 18661 1 1 16 THR H H -18.317 -0.065 -10.495 1.00 . . A 16 THR H 1 1
A 9 18662 1 1 16 THR HA H -20.645 1.472 -10.157 1.00 . . A 16 THR HA 1 1
A 9 18663 1 1 16 THR HB H -20.347 -0.799 -12.152 1.00 . . A 16 THR HB 1 1
A 9 18664 1 1 16 THR HG1 H -19.189 0.710 -13.373 1.00 . . A 16 THR HG1 1 1
A 9 18665 1 1 16 THR HG21 H -22.544 0.299 -12.210 1.00 . . A 16 THR HG21 1 1
A 9 18666 1 1 16 THR HG22 H -21.764 1.894 -12.294 1.00 . . A 16 THR HG22 1 1
A 9 18667 1 1 16 THR HG23 H -21.598 0.745 -13.638 1.00 . . A 16 THR HG23 1 1
A 9 18668 1 1 16 THR N N -19.068 0.169 -9.850 1.00 . . A 16 THR N 1 1
A 9 18669 1 1 16 THR O O -22.599 -0.084 -9.589 1.00 . . A 16 THR O 1 1
A 9 18670 1 1 16 THR OG1 O -19.269 0.920 -12.440 1.00 . . A 16 THR OG1 1 1
A 9 18671 1 1 17 CYS C C -21.083 -3.781 -8.083 1.00 . . A 17 CYS C 1 1
A 9 18672 1 1 17 CYS CA C -21.910 -2.612 -8.609 1.00 . . A 17 CYS CA 1 1
A 9 18673 1 1 17 CYS CB C -22.978 -3.128 -9.590 1.00 . . A 17 CYS CB 1 1
A 9 18674 1 1 17 CYS H H -20.042 -1.894 -9.320 1.00 . . A 17 CYS H 1 1
A 9 18675 1 1 17 CYS HA H -22.380 -2.098 -7.769 1.00 . . A 17 CYS HA 1 1
A 9 18676 1 1 17 CYS HB2 H -23.058 -2.481 -10.461 1.00 . . A 17 CYS HB2 1 1
A 9 18677 1 1 17 CYS HB3 H -22.729 -4.130 -9.935 1.00 . . A 17 CYS HB3 1 1
A 9 18678 1 1 17 CYS HG H -24.348 -4.104 -7.891 1.00 . . A 17 CYS HG 1 1
A 9 18679 1 1 17 CYS N N -21.027 -1.664 -9.276 1.00 . . A 17 CYS N 1 1
A 9 18680 1 1 17 CYS O O -19.915 -3.926 -8.446 1.00 . . A 17 CYS O 1 1
A 9 18681 1 1 17 CYS SG S -24.606 -3.160 -8.796 1.00 . . A 17 CYS SG 1 1
A 9 18682 1 1 18 ALA C C -20.448 -6.699 -7.955 1.00 . . A 18 ALA C 1 1
A 9 18683 1 1 18 ALA CA C -21.115 -5.908 -6.823 1.00 . . A 18 ALA CA 1 1
A 9 18684 1 1 18 ALA CB C -22.184 -6.757 -6.131 1.00 . . A 18 ALA CB 1 1
A 9 18685 1 1 18 ALA H H -22.643 -4.447 -6.981 1.00 . . A 18 ALA H 1 1
A 9 18686 1 1 18 ALA HA H -20.355 -5.663 -6.081 1.00 . . A 18 ALA HA 1 1
A 9 18687 1 1 18 ALA HB1 H -22.617 -6.204 -5.297 1.00 . . A 18 ALA HB1 1 1
A 9 18688 1 1 18 ALA HB2 H -22.972 -7.020 -6.838 1.00 . . A 18 ALA HB2 1 1
A 9 18689 1 1 18 ALA HB3 H -21.730 -7.671 -5.748 1.00 . . A 18 ALA HB3 1 1
A 9 18690 1 1 18 ALA N N -21.710 -4.660 -7.293 1.00 . . A 18 ALA N 1 1
A 9 18691 1 1 18 ALA O O -19.434 -7.351 -7.736 1.00 . . A 18 ALA O 1 1
A 9 18692 1 1 19 ALA C C -18.993 -6.791 -10.625 1.00 . . A 19 ALA C 1 1
A 9 18693 1 1 19 ALA CA C -20.417 -7.287 -10.339 1.00 . . A 19 ALA CA 1 1
A 9 18694 1 1 19 ALA CB C -21.323 -7.062 -11.552 1.00 . . A 19 ALA CB 1 1
A 9 18695 1 1 19 ALA H H -21.855 -6.120 -9.286 1.00 . . A 19 ALA H 1 1
A 9 18696 1 1 19 ALA HA H -20.372 -8.361 -10.150 1.00 . . A 19 ALA HA 1 1
A 9 18697 1 1 19 ALA HB1 H -21.400 -5.997 -11.772 1.00 . . A 19 ALA HB1 1 1
A 9 18698 1 1 19 ALA HB2 H -20.904 -7.575 -12.419 1.00 . . A 19 ALA HB2 1 1
A 9 18699 1 1 19 ALA HB3 H -22.317 -7.462 -11.352 1.00 . . A 19 ALA HB3 1 1
A 9 18700 1 1 19 ALA N N -21.002 -6.643 -9.170 1.00 . . A 19 ALA N 1 1
A 9 18701 1 1 19 ALA O O -18.121 -7.591 -10.959 1.00 . . A 19 ALA O 1 1
A 9 18702 1 1 20 CYS C C -16.451 -5.451 -9.814 1.00 . . A 20 CYS C 1 1
A 9 18703 1 1 20 CYS CA C -17.450 -4.877 -10.799 1.00 . . A 20 CYS CA 1 1
A 9 18704 1 1 20 CYS CB C -17.507 -3.350 -10.648 1.00 . . A 20 CYS CB 1 1
A 9 18705 1 1 20 CYS H H -19.445 -4.890 -10.065 1.00 . . A 20 CYS H 1 1
A 9 18706 1 1 20 CYS HA H -17.137 -5.131 -11.813 1.00 . . A 20 CYS HA 1 1
A 9 18707 1 1 20 CYS HB2 H -18.070 -3.057 -9.767 1.00 . . A 20 CYS HB2 1 1
A 9 18708 1 1 20 CYS HB3 H -16.501 -2.948 -10.539 1.00 . . A 20 CYS HB3 1 1
A 9 18709 1 1 20 CYS HG H -17.281 -2.882 -12.957 1.00 . . A 20 CYS HG 1 1
A 9 18710 1 1 20 CYS N N -18.750 -5.479 -10.508 1.00 . . A 20 CYS N 1 1
A 9 18711 1 1 20 CYS O O -15.486 -6.113 -10.188 1.00 . . A 20 CYS O 1 1
A 9 18712 1 1 20 CYS SG S -18.274 -2.611 -12.105 1.00 . . A 20 CYS SG 1 1
A 9 18713 1 1 21 ALA C C -15.769 -7.357 -7.724 1.00 . . A 21 ALA C 1 1
A 9 18714 1 1 21 ALA CA C -16.104 -5.893 -7.417 1.00 . . A 21 ALA CA 1 1
A 9 18715 1 1 21 ALA CB C -17.011 -5.756 -6.188 1.00 . . A 21 ALA CB 1 1
A 9 18716 1 1 21 ALA H H -17.546 -4.625 -8.361 1.00 . . A 21 ALA H 1 1
A 9 18717 1 1 21 ALA HA H -15.152 -5.404 -7.228 1.00 . . A 21 ALA HA 1 1
A 9 18718 1 1 21 ALA HB1 H -18.048 -5.623 -6.488 1.00 . . A 21 ALA HB1 1 1
A 9 18719 1 1 21 ALA HB2 H -16.955 -6.653 -5.574 1.00 . . A 21 ALA HB2 1 1
A 9 18720 1 1 21 ALA HB3 H -16.711 -4.884 -5.608 1.00 . . A 21 ALA HB3 1 1
A 9 18721 1 1 21 ALA N N -16.750 -5.229 -8.537 1.00 . . A 21 ALA N 1 1
A 9 18722 1 1 21 ALA O O -14.601 -7.729 -7.797 1.00 . . A 21 ALA O 1 1
A 9 18723 1 1 22 ALA C C -15.667 -9.861 -9.373 1.00 . . A 22 ALA C 1 1
A 9 18724 1 1 22 ALA CA C -16.603 -9.612 -8.187 1.00 . . A 22 ALA CA 1 1
A 9 18725 1 1 22 ALA CB C -17.961 -10.280 -8.405 1.00 . . A 22 ALA CB 1 1
A 9 18726 1 1 22 ALA H H -17.726 -7.818 -7.912 1.00 . . A 22 ALA H 1 1
A 9 18727 1 1 22 ALA HA H -16.147 -10.054 -7.298 1.00 . . A 22 ALA HA 1 1
A 9 18728 1 1 22 ALA HB1 H -18.448 -9.860 -9.286 1.00 . . A 22 ALA HB1 1 1
A 9 18729 1 1 22 ALA HB2 H -17.823 -11.352 -8.548 1.00 . . A 22 ALA HB2 1 1
A 9 18730 1 1 22 ALA HB3 H -18.596 -10.117 -7.532 1.00 . . A 22 ALA HB3 1 1
A 9 18731 1 1 22 ALA N N -16.785 -8.190 -7.941 1.00 . . A 22 ALA N 1 1
A 9 18732 1 1 22 ALA O O -14.855 -10.784 -9.338 1.00 . . A 22 ALA O 1 1
A 9 18733 1 1 23 ARG C C -13.438 -8.886 -11.134 1.00 . . A 23 ARG C 1 1
A 9 18734 1 1 23 ARG CA C -14.877 -9.133 -11.564 1.00 . . A 23 ARG CA 1 1
A 9 18735 1 1 23 ARG CB C -15.297 -8.148 -12.666 1.00 . . A 23 ARG CB 1 1
A 9 18736 1 1 23 ARG CD C -15.244 -9.902 -14.465 1.00 . . A 23 ARG CD 1 1
A 9 18737 1 1 23 ARG CG C -16.107 -8.844 -13.759 1.00 . . A 23 ARG CG 1 1
A 9 18738 1 1 23 ARG CZ C -14.691 -10.468 -16.842 1.00 . . A 23 ARG CZ 1 1
A 9 18739 1 1 23 ARG H H -16.412 -8.260 -10.398 1.00 . . A 23 ARG H 1 1
A 9 18740 1 1 23 ARG HA H -14.925 -10.156 -11.935 1.00 . . A 23 ARG HA 1 1
A 9 18741 1 1 23 ARG HB2 H -15.894 -7.336 -12.259 1.00 . . A 23 ARG HB2 1 1
A 9 18742 1 1 23 ARG HB3 H -14.413 -7.700 -13.122 1.00 . . A 23 ARG HB3 1 1
A 9 18743 1 1 23 ARG HD2 H -14.199 -9.698 -14.225 1.00 . . A 23 ARG HD2 1 1
A 9 18744 1 1 23 ARG HD3 H -15.491 -10.890 -14.065 1.00 . . A 23 ARG HD3 1 1
A 9 18745 1 1 23 ARG HE H -16.227 -9.284 -16.238 1.00 . . A 23 ARG HE 1 1
A 9 18746 1 1 23 ARG HG2 H -17.002 -9.299 -13.328 1.00 . . A 23 ARG HG2 1 1
A 9 18747 1 1 23 ARG HG3 H -16.418 -8.069 -14.463 1.00 . . A 23 ARG HG3 1 1
A 9 18748 1 1 23 ARG HH11 H -13.506 -11.369 -15.464 1.00 . . A 23 ARG HH11 1 1
A 9 18749 1 1 23 ARG HH12 H -13.086 -11.722 -17.114 1.00 . . A 23 ARG HH12 1 1
A 9 18750 1 1 23 ARG HH21 H -15.678 -9.668 -18.446 1.00 . . A 23 ARG HH21 1 1
A 9 18751 1 1 23 ARG HH22 H -14.371 -10.725 -18.855 1.00 . . A 23 ARG HH22 1 1
A 9 18752 1 1 23 ARG N N -15.768 -9.044 -10.425 1.00 . . A 23 ARG N 1 1
A 9 18753 1 1 23 ARG NE N -15.458 -9.860 -15.923 1.00 . . A 23 ARG NE 1 1
A 9 18754 1 1 23 ARG NH1 N -13.685 -11.258 -16.450 1.00 . . A 23 ARG NH1 1 1
A 9 18755 1 1 23 ARG NH2 N -14.934 -10.283 -18.144 1.00 . . A 23 ARG NH2 1 1
A 9 18756 1 1 23 ARG O O -12.553 -9.634 -11.547 1.00 . . A 23 ARG O 1 1
A 9 18757 1 1 24 ILE C C -11.423 -8.798 -9.006 1.00 . . A 24 ILE C 1 1
A 9 18758 1 1 24 ILE CA C -11.880 -7.582 -9.802 1.00 . . A 24 ILE CA 1 1
A 9 18759 1 1 24 ILE CB C -11.869 -6.274 -8.998 1.00 . . A 24 ILE CB 1 1
A 9 18760 1 1 24 ILE CD1 C -12.440 -3.806 -9.103 1.00 . . A 24 ILE CD1 1 1
A 9 18761 1 1 24 ILE CG1 C -12.259 -5.093 -9.906 1.00 . . A 24 ILE CG1 1 1
A 9 18762 1 1 24 ILE CG2 C -10.499 -6.005 -8.390 1.00 . . A 24 ILE CG2 1 1
A 9 18763 1 1 24 ILE H H -13.968 -7.291 -9.952 1.00 . . A 24 ILE H 1 1
A 9 18764 1 1 24 ILE HA H -11.203 -7.468 -10.645 1.00 . . A 24 ILE HA 1 1
A 9 18765 1 1 24 ILE HB H -12.545 -6.369 -8.154 1.00 . . A 24 ILE HB 1 1
A 9 18766 1 1 24 ILE HD11 H -13.138 -3.149 -9.620 1.00 . . A 24 ILE HD11 1 1
A 9 18767 1 1 24 ILE HD12 H -12.850 -4.054 -8.129 1.00 . . A 24 ILE HD12 1 1
A 9 18768 1 1 24 ILE HD13 H -11.483 -3.298 -8.981 1.00 . . A 24 ILE HD13 1 1
A 9 18769 1 1 24 ILE HG12 H -11.499 -4.938 -10.671 1.00 . . A 24 ILE HG12 1 1
A 9 18770 1 1 24 ILE HG13 H -13.201 -5.298 -10.406 1.00 . . A 24 ILE HG13 1 1
A 9 18771 1 1 24 ILE HG21 H -9.765 -5.896 -9.185 1.00 . . A 24 ILE HG21 1 1
A 9 18772 1 1 24 ILE HG22 H -10.539 -5.100 -7.791 1.00 . . A 24 ILE HG22 1 1
A 9 18773 1 1 24 ILE HG23 H -10.237 -6.831 -7.732 1.00 . . A 24 ILE HG23 1 1
A 9 18774 1 1 24 ILE N N -13.202 -7.854 -10.321 1.00 . . A 24 ILE N 1 1
A 9 18775 1 1 24 ILE O O -10.437 -9.423 -9.386 1.00 . . A 24 ILE O 1 1
A 9 18776 1 1 25 GLU C C -11.453 -11.544 -7.861 1.00 . . A 25 GLU C 1 1
A 9 18777 1 1 25 GLU CA C -11.688 -10.252 -7.084 1.00 . . A 25 GLU CA 1 1
A 9 18778 1 1 25 GLU CB C -12.651 -10.449 -5.912 1.00 . . A 25 GLU CB 1 1
A 9 18779 1 1 25 GLU CD C -11.703 -8.300 -4.868 1.00 . . A 25 GLU CD 1 1
A 9 18780 1 1 25 GLU CG C -12.941 -9.140 -5.166 1.00 . . A 25 GLU CG 1 1
A 9 18781 1 1 25 GLU H H -12.980 -8.675 -7.681 1.00 . . A 25 GLU H 1 1
A 9 18782 1 1 25 GLU HA H -10.724 -9.947 -6.675 1.00 . . A 25 GLU HA 1 1
A 9 18783 1 1 25 GLU HB2 H -13.591 -10.874 -6.264 1.00 . . A 25 GLU HB2 1 1
A 9 18784 1 1 25 GLU HB3 H -12.194 -11.149 -5.212 1.00 . . A 25 GLU HB3 1 1
A 9 18785 1 1 25 GLU HG2 H -13.638 -8.533 -5.733 1.00 . . A 25 GLU HG2 1 1
A 9 18786 1 1 25 GLU HG3 H -13.414 -9.396 -4.225 1.00 . . A 25 GLU HG3 1 1
A 9 18787 1 1 25 GLU N N -12.148 -9.187 -7.956 1.00 . . A 25 GLU N 1 1
A 9 18788 1 1 25 GLU O O -10.471 -12.235 -7.605 1.00 . . A 25 GLU O 1 1
A 9 18789 1 1 25 GLU OE1 O -10.872 -8.777 -4.067 1.00 . . A 25 GLU OE1 1 1
A 9 18790 1 1 25 GLU OE2 O -11.601 -7.208 -5.465 1.00 . . A 25 GLU OE2 1 1
A 9 18791 1 1 26 LYS C C -10.858 -12.882 -10.556 1.00 . . A 26 LYS C 1 1
A 9 18792 1 1 26 LYS CA C -12.103 -13.038 -9.673 1.00 . . A 26 LYS CA 1 1
A 9 18793 1 1 26 LYS CB C -13.389 -13.348 -10.451 1.00 . . A 26 LYS CB 1 1
A 9 18794 1 1 26 LYS CD C -14.448 -15.454 -11.489 1.00 . . A 26 LYS CD 1 1
A 9 18795 1 1 26 LYS CE C -15.446 -14.764 -12.428 1.00 . . A 26 LYS CE 1 1
A 9 18796 1 1 26 LYS CG C -13.174 -14.631 -11.252 1.00 . . A 26 LYS CG 1 1
A 9 18797 1 1 26 LYS H H -13.108 -11.292 -9.043 1.00 . . A 26 LYS H 1 1
A 9 18798 1 1 26 LYS HA H -11.938 -13.882 -9.011 1.00 . . A 26 LYS HA 1 1
A 9 18799 1 1 26 LYS HB2 H -14.196 -13.492 -9.731 1.00 . . A 26 LYS HB2 1 1
A 9 18800 1 1 26 LYS HB3 H -13.646 -12.522 -11.117 1.00 . . A 26 LYS HB3 1 1
A 9 18801 1 1 26 LYS HD2 H -14.142 -16.410 -11.921 1.00 . . A 26 LYS HD2 1 1
A 9 18802 1 1 26 LYS HD3 H -14.914 -15.654 -10.521 1.00 . . A 26 LYS HD3 1 1
A 9 18803 1 1 26 LYS HE2 H -15.774 -13.825 -11.977 1.00 . . A 26 LYS HE2 1 1
A 9 18804 1 1 26 LYS HE3 H -14.951 -14.543 -13.375 1.00 . . A 26 LYS HE3 1 1
A 9 18805 1 1 26 LYS HG2 H -12.692 -14.341 -12.182 1.00 . . A 26 LYS HG2 1 1
A 9 18806 1 1 26 LYS HG3 H -12.487 -15.265 -10.691 1.00 . . A 26 LYS HG3 1 1
A 9 18807 1 1 26 LYS HZ1 H -17.263 -15.148 -13.322 1.00 . . A 26 LYS HZ1 1 1
A 9 18808 1 1 26 LYS HZ2 H -16.346 -16.493 -13.110 1.00 . . A 26 LYS HZ2 1 1
A 9 18809 1 1 26 LYS HZ3 H -17.118 -15.813 -11.828 1.00 . . A 26 LYS HZ3 1 1
A 9 18810 1 1 26 LYS N N -12.303 -11.872 -8.840 1.00 . . A 26 LYS N 1 1
A 9 18811 1 1 26 LYS NZ N -16.627 -15.618 -12.690 1.00 . . A 26 LYS NZ 1 1
A 9 18812 1 1 26 LYS O O -10.044 -13.802 -10.660 1.00 . . A 26 LYS O 1 1
A 9 18813 1 1 27 GLY C C -8.239 -11.505 -11.160 1.00 . . A 27 GLY C 1 1
A 9 18814 1 1 27 GLY CA C -9.519 -11.414 -11.994 1.00 . . A 27 GLY CA 1 1
A 9 18815 1 1 27 GLY H H -11.371 -10.975 -11.050 1.00 . . A 27 GLY H 1 1
A 9 18816 1 1 27 GLY HA2 H -9.455 -12.106 -12.834 1.00 . . A 27 GLY HA2 1 1
A 9 18817 1 1 27 GLY HA3 H -9.617 -10.402 -12.382 1.00 . . A 27 GLY HA3 1 1
A 9 18818 1 1 27 GLY N N -10.697 -11.722 -11.197 1.00 . . A 27 GLY N 1 1
A 9 18819 1 1 27 GLY O O -7.202 -11.943 -11.650 1.00 . . A 27 GLY O 1 1
A 9 18820 1 1 28 LEU C C -7.004 -12.666 -8.552 1.00 . . A 28 LEU C 1 1
A 9 18821 1 1 28 LEU CA C -7.218 -11.199 -8.945 1.00 . . A 28 LEU CA 1 1
A 9 18822 1 1 28 LEU CB C -7.464 -10.257 -7.747 1.00 . . A 28 LEU CB 1 1
A 9 18823 1 1 28 LEU CD1 C -5.433 -8.761 -7.995 1.00 . . A 28 LEU CD1 1 1
A 9 18824 1 1 28 LEU CD2 C -7.592 -8.084 -9.154 1.00 . . A 28 LEU CD2 1 1
A 9 18825 1 1 28 LEU CG C -6.964 -8.809 -7.960 1.00 . . A 28 LEU CG 1 1
A 9 18826 1 1 28 LEU H H -9.182 -10.689 -9.572 1.00 . . A 28 LEU H 1 1
A 9 18827 1 1 28 LEU HA H -6.304 -10.899 -9.454 1.00 . . A 28 LEU HA 1 1
A 9 18828 1 1 28 LEU HB2 H -8.526 -10.238 -7.511 1.00 . . A 28 LEU HB2 1 1
A 9 18829 1 1 28 LEU HB3 H -6.948 -10.657 -6.875 1.00 . . A 28 LEU HB3 1 1
A 9 18830 1 1 28 LEU HD11 H -5.027 -9.206 -8.900 1.00 . . A 28 LEU HD11 1 1
A 9 18831 1 1 28 LEU HD12 H -5.127 -7.719 -7.941 1.00 . . A 28 LEU HD12 1 1
A 9 18832 1 1 28 LEU HD13 H -5.028 -9.293 -7.135 1.00 . . A 28 LEU HD13 1 1
A 9 18833 1 1 28 LEU HD21 H -7.555 -8.668 -10.065 1.00 . . A 28 LEU HD21 1 1
A 9 18834 1 1 28 LEU HD22 H -8.631 -7.891 -8.922 1.00 . . A 28 LEU HD22 1 1
A 9 18835 1 1 28 LEU HD23 H -7.103 -7.124 -9.312 1.00 . . A 28 LEU HD23 1 1
A 9 18836 1 1 28 LEU HG H -7.259 -8.192 -7.111 1.00 . . A 28 LEU HG 1 1
A 9 18837 1 1 28 LEU N N -8.311 -11.094 -9.895 1.00 . . A 28 LEU N 1 1
A 9 18838 1 1 28 LEU O O -5.867 -13.128 -8.556 1.00 . . A 28 LEU O 1 1
A 9 18839 1 1 29 LYS C C -7.249 -15.641 -9.026 1.00 . . A 29 LYS C 1 1
A 9 18840 1 1 29 LYS CA C -8.006 -14.851 -7.954 1.00 . . A 29 LYS CA 1 1
A 9 18841 1 1 29 LYS CB C -9.413 -15.448 -7.743 1.00 . . A 29 LYS CB 1 1
A 9 18842 1 1 29 LYS CD C -9.420 -15.855 -5.249 1.00 . . A 29 LYS CD 1 1
A 9 18843 1 1 29 LYS CE C -10.777 -15.955 -4.535 1.00 . . A 29 LYS CE 1 1
A 9 18844 1 1 29 LYS CG C -9.402 -16.518 -6.639 1.00 . . A 29 LYS CG 1 1
A 9 18845 1 1 29 LYS H H -8.984 -12.978 -8.274 1.00 . . A 29 LYS H 1 1
A 9 18846 1 1 29 LYS HA H -7.443 -14.942 -7.026 1.00 . . A 29 LYS HA 1 1
A 9 18847 1 1 29 LYS HB2 H -10.133 -14.680 -7.466 1.00 . . A 29 LYS HB2 1 1
A 9 18848 1 1 29 LYS HB3 H -9.752 -15.896 -8.679 1.00 . . A 29 LYS HB3 1 1
A 9 18849 1 1 29 LYS HD2 H -8.639 -16.297 -4.627 1.00 . . A 29 LYS HD2 1 1
A 9 18850 1 1 29 LYS HD3 H -9.186 -14.794 -5.363 1.00 . . A 29 LYS HD3 1 1
A 9 18851 1 1 29 LYS HE2 H -10.900 -15.085 -3.890 1.00 . . A 29 LYS HE2 1 1
A 9 18852 1 1 29 LYS HE3 H -11.590 -15.935 -5.266 1.00 . . A 29 LYS HE3 1 1
A 9 18853 1 1 29 LYS HG2 H -10.263 -17.175 -6.767 1.00 . . A 29 LYS HG2 1 1
A 9 18854 1 1 29 LYS HG3 H -8.499 -17.126 -6.746 1.00 . . A 29 LYS HG3 1 1
A 9 18855 1 1 29 LYS HZ1 H -10.106 -17.157 -2.993 1.00 . . A 29 LYS HZ1 1 1
A 9 18856 1 1 29 LYS HZ2 H -11.747 -17.174 -3.195 1.00 . . A 29 LYS HZ2 1 1
A 9 18857 1 1 29 LYS HZ3 H -10.783 -17.993 -4.246 1.00 . . A 29 LYS HZ3 1 1
A 9 18858 1 1 29 LYS N N -8.074 -13.423 -8.276 1.00 . . A 29 LYS N 1 1
A 9 18859 1 1 29 LYS NZ N -10.859 -17.160 -3.680 1.00 . . A 29 LYS NZ 1 1
A 9 18860 1 1 29 LYS O O -6.657 -16.675 -8.737 1.00 . . A 29 LYS O 1 1
A 9 18861 1 1 30 ARG C C -5.010 -15.833 -11.046 1.00 . . A 30 ARG C 1 1
A 9 18862 1 1 30 ARG CA C -6.507 -15.692 -11.379 1.00 . . A 30 ARG CA 1 1
A 9 18863 1 1 30 ARG CB C -6.709 -14.783 -12.603 1.00 . . A 30 ARG CB 1 1
A 9 18864 1 1 30 ARG CD C -8.067 -16.302 -14.107 1.00 . . A 30 ARG CD 1 1
A 9 18865 1 1 30 ARG CG C -6.749 -15.529 -13.944 1.00 . . A 30 ARG CG 1 1
A 9 18866 1 1 30 ARG CZ C -9.463 -17.191 -15.971 1.00 . . A 30 ARG CZ 1 1
A 9 18867 1 1 30 ARG H H -7.875 -14.349 -10.435 1.00 . . A 30 ARG H 1 1
A 9 18868 1 1 30 ARG HA H -6.900 -16.686 -11.588 1.00 . . A 30 ARG HA 1 1
A 9 18869 1 1 30 ARG HB2 H -7.650 -14.241 -12.511 1.00 . . A 30 ARG HB2 1 1
A 9 18870 1 1 30 ARG HB3 H -5.907 -14.043 -12.626 1.00 . . A 30 ARG HB3 1 1
A 9 18871 1 1 30 ARG HD2 H -8.022 -17.213 -13.506 1.00 . . A 30 ARG HD2 1 1
A 9 18872 1 1 30 ARG HD3 H -8.884 -15.673 -13.748 1.00 . . A 30 ARG HD3 1 1
A 9 18873 1 1 30 ARG HE H -7.583 -16.428 -16.171 1.00 . . A 30 ARG HE 1 1
A 9 18874 1 1 30 ARG HG2 H -6.682 -14.776 -14.732 1.00 . . A 30 ARG HG2 1 1
A 9 18875 1 1 30 ARG HG3 H -5.892 -16.202 -14.030 1.00 . . A 30 ARG HG3 1 1
A 9 18876 1 1 30 ARG HH11 H -10.245 -17.439 -14.116 1.00 . . A 30 ARG HH11 1 1
A 9 18877 1 1 30 ARG HH12 H -11.278 -17.978 -15.406 1.00 . . A 30 ARG HH12 1 1
A 9 18878 1 1 30 ARG HH21 H -8.934 -17.098 -17.946 1.00 . . A 30 ARG HH21 1 1
A 9 18879 1 1 30 ARG HH22 H -10.499 -17.775 -17.645 1.00 . . A 30 ARG HH22 1 1
A 9 18880 1 1 30 ARG N N -7.280 -15.152 -10.268 1.00 . . A 30 ARG N 1 1
A 9 18881 1 1 30 ARG NE N -8.321 -16.648 -15.516 1.00 . . A 30 ARG NE 1 1
A 9 18882 1 1 30 ARG NH1 N -10.418 -17.547 -15.105 1.00 . . A 30 ARG NH1 1 1
A 9 18883 1 1 30 ARG NH2 N -9.650 -17.366 -17.285 1.00 . . A 30 ARG NH2 1 1
A 9 18884 1 1 30 ARG O O -4.333 -16.673 -11.635 1.00 . . A 30 ARG O 1 1
A 9 18885 1 1 31 MET C C -2.731 -16.098 -8.821 1.00 . . A 31 MET C 1 1
A 9 18886 1 1 31 MET CA C -3.061 -14.974 -9.805 1.00 . . A 31 MET CA 1 1
A 9 18887 1 1 31 MET CB C -2.667 -13.599 -9.241 1.00 . . A 31 MET CB 1 1
A 9 18888 1 1 31 MET CE C -1.305 -13.246 -12.284 1.00 . . A 31 MET CE 1 1
A 9 18889 1 1 31 MET CG C -2.977 -12.406 -10.165 1.00 . . A 31 MET CG 1 1
A 9 18890 1 1 31 MET H H -5.078 -14.347 -9.655 1.00 . . A 31 MET H 1 1
A 9 18891 1 1 31 MET HA H -2.488 -15.150 -10.694 1.00 . . A 31 MET HA 1 1
A 9 18892 1 1 31 MET HB2 H -3.215 -13.456 -8.310 1.00 . . A 31 MET HB2 1 1
A 9 18893 1 1 31 MET HB3 H -1.602 -13.595 -9.007 1.00 . . A 31 MET HB3 1 1
A 9 18894 1 1 31 MET HE1 H -0.831 -14.010 -11.673 1.00 . . A 31 MET HE1 1 1
A 9 18895 1 1 31 MET HE2 H -2.227 -13.626 -12.722 1.00 . . A 31 MET HE2 1 1
A 9 18896 1 1 31 MET HE3 H -0.613 -12.957 -13.074 1.00 . . A 31 MET HE3 1 1
A 9 18897 1 1 31 MET HG2 H -3.859 -12.606 -10.769 1.00 . . A 31 MET HG2 1 1
A 9 18898 1 1 31 MET HG3 H -3.214 -11.563 -9.517 1.00 . . A 31 MET HG3 1 1
A 9 18899 1 1 31 MET N N -4.474 -14.989 -10.157 1.00 . . A 31 MET N 1 1
A 9 18900 1 1 31 MET O O -3.342 -16.148 -7.750 1.00 . . A 31 MET O 1 1
A 9 18901 1 1 31 MET SD S -1.656 -11.802 -11.260 1.00 . . A 31 MET SD 1 1
A 9 18902 1 1 32 PRO C C -0.534 -17.285 -7.099 1.00 . . A 32 PRO C 1 1
A 9 18903 1 1 32 PRO CA C -1.289 -17.994 -8.217 1.00 . . A 32 PRO CA 1 1
A 9 18904 1 1 32 PRO CB C -0.391 -18.921 -9.041 1.00 . . A 32 PRO CB 1 1
A 9 18905 1 1 32 PRO CD C -0.911 -16.965 -10.326 1.00 . . A 32 PRO CD 1 1
A 9 18906 1 1 32 PRO CG C 0.209 -17.978 -10.080 1.00 . . A 32 PRO CG 1 1
A 9 18907 1 1 32 PRO HA H -2.118 -18.569 -7.801 1.00 . . A 32 PRO HA 1 1
A 9 18908 1 1 32 PRO HB2 H 0.372 -19.414 -8.434 1.00 . . A 32 PRO HB2 1 1
A 9 18909 1 1 32 PRO HB3 H -1.008 -19.667 -9.544 1.00 . . A 32 PRO HB3 1 1
A 9 18910 1 1 32 PRO HD2 H -0.454 -15.988 -10.489 1.00 . . A 32 PRO HD2 1 1
A 9 18911 1 1 32 PRO HD3 H -1.498 -17.267 -11.194 1.00 . . A 32 PRO HD3 1 1
A 9 18912 1 1 32 PRO HG2 H 1.075 -17.472 -9.649 1.00 . . A 32 PRO HG2 1 1
A 9 18913 1 1 32 PRO HG3 H 0.507 -18.503 -10.989 1.00 . . A 32 PRO HG3 1 1
A 9 18914 1 1 32 PRO N N -1.754 -16.974 -9.137 1.00 . . A 32 PRO N 1 1
A 9 18915 1 1 32 PRO O O 0.675 -17.119 -7.151 1.00 . . A 32 PRO O 1 1
A 9 18916 1 1 33 GLY C C -1.982 -15.581 -4.168 1.00 . . A 33 GLY C 1 1
A 9 18917 1 1 33 GLY CA C -0.792 -16.106 -4.954 1.00 . . A 33 GLY CA 1 1
A 9 18918 1 1 33 GLY H H -2.282 -16.780 -6.323 1.00 . . A 33 GLY H 1 1
A 9 18919 1 1 33 GLY HA2 H -0.224 -16.805 -4.339 1.00 . . A 33 GLY HA2 1 1
A 9 18920 1 1 33 GLY HA3 H -0.150 -15.272 -5.232 1.00 . . A 33 GLY HA3 1 1
A 9 18921 1 1 33 GLY N N -1.288 -16.786 -6.133 1.00 . . A 33 GLY N 1 1
A 9 18922 1 1 33 GLY O O -1.995 -15.653 -2.943 1.00 . . A 33 GLY O 1 1
A 9 18923 1 1 34 VAL C C -4.959 -15.864 -3.643 1.00 . . A 34 VAL C 1 1
A 9 18924 1 1 34 VAL CA C -4.256 -14.670 -4.281 1.00 . . A 34 VAL CA 1 1
A 9 18925 1 1 34 VAL CB C -5.123 -13.928 -5.305 1.00 . . A 34 VAL CB 1 1
A 9 18926 1 1 34 VAL CG1 C -6.518 -13.654 -4.737 1.00 . . A 34 VAL CG1 1 1
A 9 18927 1 1 34 VAL CG2 C -4.475 -12.580 -5.644 1.00 . . A 34 VAL CG2 1 1
A 9 18928 1 1 34 VAL H H -2.908 -14.992 -5.882 1.00 . . A 34 VAL H 1 1
A 9 18929 1 1 34 VAL HA H -4.059 -13.981 -3.480 1.00 . . A 34 VAL HA 1 1
A 9 18930 1 1 34 VAL HB H -5.217 -14.533 -6.209 1.00 . . A 34 VAL HB 1 1
A 9 18931 1 1 34 VAL HG11 H -7.034 -14.587 -4.522 1.00 . . A 34 VAL HG11 1 1
A 9 18932 1 1 34 VAL HG12 H -6.441 -13.075 -3.816 1.00 . . A 34 VAL HG12 1 1
A 9 18933 1 1 34 VAL HG13 H -7.096 -13.101 -5.475 1.00 . . A 34 VAL HG13 1 1
A 9 18934 1 1 34 VAL HG21 H -3.482 -12.729 -6.063 1.00 . . A 34 VAL HG21 1 1
A 9 18935 1 1 34 VAL HG22 H -5.084 -12.046 -6.369 1.00 . . A 34 VAL HG22 1 1
A 9 18936 1 1 34 VAL HG23 H -4.393 -11.968 -4.746 1.00 . . A 34 VAL HG23 1 1
A 9 18937 1 1 34 VAL N N -2.991 -15.059 -4.876 1.00 . . A 34 VAL N 1 1
A 9 18938 1 1 34 VAL O O -5.292 -16.834 -4.321 1.00 . . A 34 VAL O 1 1
A 9 18939 1 1 35 THR C C -7.392 -16.340 -1.457 1.00 . . A 35 THR C 1 1
A 9 18940 1 1 35 THR CA C -5.926 -16.764 -1.573 1.00 . . A 35 THR CA 1 1
A 9 18941 1 1 35 THR CB C -5.210 -16.943 -0.225 1.00 . . A 35 THR CB 1 1
A 9 18942 1 1 35 THR CG2 C -5.789 -18.077 0.625 1.00 . . A 35 THR CG2 1 1
A 9 18943 1 1 35 THR H H -4.943 -14.922 -1.835 1.00 . . A 35 THR H 1 1
A 9 18944 1 1 35 THR HA H -5.853 -17.713 -2.092 1.00 . . A 35 THR HA 1 1
A 9 18945 1 1 35 THR HB H -5.241 -16.022 0.359 1.00 . . A 35 THR HB 1 1
A 9 18946 1 1 35 THR HG1 H -3.821 -17.883 -1.226 1.00 . . A 35 THR HG1 1 1
A 9 18947 1 1 35 THR HG21 H -5.747 -19.021 0.082 1.00 . . A 35 THR HG21 1 1
A 9 18948 1 1 35 THR HG22 H -5.202 -18.170 1.541 1.00 . . A 35 THR HG22 1 1
A 9 18949 1 1 35 THR HG23 H -6.821 -17.857 0.896 1.00 . . A 35 THR HG23 1 1
A 9 18950 1 1 35 THR N N -5.220 -15.759 -2.338 1.00 . . A 35 THR N 1 1
A 9 18951 1 1 35 THR O O -8.292 -16.981 -2.020 1.00 . . A 35 THR O 1 1
A 9 18952 1 1 35 THR OG1 O -3.860 -17.242 -0.509 1.00 . . A 35 THR OG1 1 1
A 9 18953 1 1 36 ASP C C -9.082 -13.293 -0.758 1.00 . . A 36 ASP C 1 1
A 9 18954 1 1 36 ASP CA C -8.954 -14.773 -0.389 1.00 . . A 36 ASP CA 1 1
A 9 18955 1 1 36 ASP CB C -9.202 -15.071 1.098 1.00 . . A 36 ASP CB 1 1
A 9 18956 1 1 36 ASP CG C -10.680 -15.140 1.440 1.00 . . A 36 ASP CG 1 1
A 9 18957 1 1 36 ASP H H -6.840 -14.651 -0.452 1.00 . . A 36 ASP H 1 1
A 9 18958 1 1 36 ASP HA H -9.687 -15.336 -0.965 1.00 . . A 36 ASP HA 1 1
A 9 18959 1 1 36 ASP HB2 H -8.773 -16.040 1.356 1.00 . . A 36 ASP HB2 1 1
A 9 18960 1 1 36 ASP HB3 H -8.747 -14.311 1.727 1.00 . . A 36 ASP HB3 1 1
A 9 18961 1 1 36 ASP N N -7.623 -15.227 -0.754 1.00 . . A 36 ASP N 1 1
A 9 18962 1 1 36 ASP O O -8.583 -12.412 -0.060 1.00 . . A 36 ASP O 1 1
A 9 18963 1 1 36 ASP OD1 O -11.493 -14.815 0.547 1.00 . . A 36 ASP OD1 1 1
A 9 18964 1 1 36 ASP OD2 O -10.976 -15.521 2.590 1.00 . . A 36 ASP OD2 1 1
A 9 18965 1 1 37 ALA C C -11.264 -11.254 -2.225 1.00 . . A 37 ALA C 1 1
A 9 18966 1 1 37 ALA CA C -9.840 -11.713 -2.509 1.00 . . A 37 ALA CA 1 1
A 9 18967 1 1 37 ALA CB C -9.561 -11.806 -4.010 1.00 . . A 37 ALA CB 1 1
A 9 18968 1 1 37 ALA H H -10.141 -13.797 -2.383 1.00 . . A 37 ALA H 1 1
A 9 18969 1 1 37 ALA HA H -9.137 -11.002 -2.080 1.00 . . A 37 ALA HA 1 1
A 9 18970 1 1 37 ALA HB1 H -8.509 -12.026 -4.152 1.00 . . A 37 ALA HB1 1 1
A 9 18971 1 1 37 ALA HB2 H -10.167 -12.588 -4.468 1.00 . . A 37 ALA HB2 1 1
A 9 18972 1 1 37 ALA HB3 H -9.773 -10.861 -4.502 1.00 . . A 37 ALA HB3 1 1
A 9 18973 1 1 37 ALA N N -9.673 -13.035 -1.924 1.00 . . A 37 ALA N 1 1
A 9 18974 1 1 37 ALA O O -12.202 -11.920 -2.665 1.00 . . A 37 ALA O 1 1
A 9 18975 1 1 38 ASN C C -12.768 -8.172 -1.219 1.00 . . A 38 ASN C 1 1
A 9 18976 1 1 38 ASN CA C -12.728 -9.682 -1.036 1.00 . . A 38 ASN CA 1 1
A 9 18977 1 1 38 ASN CB C -12.998 -10.042 0.430 1.00 . . A 38 ASN CB 1 1
A 9 18978 1 1 38 ASN CG C -13.095 -11.548 0.625 1.00 . . A 38 ASN CG 1 1
A 9 18979 1 1 38 ASN H H -10.628 -9.620 -1.160 1.00 . . A 38 ASN H 1 1
A 9 18980 1 1 38 ASN HA H -13.515 -10.118 -1.653 1.00 . . A 38 ASN HA 1 1
A 9 18981 1 1 38 ASN HB2 H -12.200 -9.645 1.055 1.00 . . A 38 ASN HB2 1 1
A 9 18982 1 1 38 ASN HB3 H -13.941 -9.591 0.743 1.00 . . A 38 ASN HB3 1 1
A 9 18983 1 1 38 ASN HD21 H -11.069 -11.716 0.783 1.00 . . A 38 ASN HD21 1 1
A 9 18984 1 1 38 ASN HD22 H -11.967 -13.229 0.803 1.00 . . A 38 ASN HD22 1 1
A 9 18985 1 1 38 ASN N N -11.427 -10.180 -1.447 1.00 . . A 38 ASN N 1 1
A 9 18986 1 1 38 ASN ND2 N -11.953 -12.203 0.789 1.00 . . A 38 ASN ND2 1 1
A 9 18987 1 1 38 ASN O O -11.739 -7.498 -1.193 1.00 . . A 38 ASN O 1 1
A 9 18988 1 1 38 ASN OD1 O -14.188 -12.107 0.619 1.00 . . A 38 ASN OD1 1 1
A 9 18989 1 1 39 VAL C C -15.606 -5.899 -1.005 1.00 . . A 39 VAL C 1 1
A 9 18990 1 1 39 VAL CA C -14.199 -6.210 -1.485 1.00 . . A 39 VAL CA 1 1
A 9 18991 1 1 39 VAL CB C -13.905 -5.718 -2.911 1.00 . . A 39 VAL CB 1 1
A 9 18992 1 1 39 VAL CG1 C -14.748 -6.446 -3.958 1.00 . . A 39 VAL CG1 1 1
A 9 18993 1 1 39 VAL CG2 C -14.156 -4.212 -3.045 1.00 . . A 39 VAL CG2 1 1
A 9 18994 1 1 39 VAL H H -14.794 -8.229 -1.392 1.00 . . A 39 VAL H 1 1
A 9 18995 1 1 39 VAL HA H -13.519 -5.703 -0.806 1.00 . . A 39 VAL HA 1 1
A 9 18996 1 1 39 VAL HB H -12.853 -5.911 -3.130 1.00 . . A 39 VAL HB 1 1
A 9 18997 1 1 39 VAL HG11 H -15.787 -6.164 -3.826 1.00 . . A 39 VAL HG11 1 1
A 9 18998 1 1 39 VAL HG12 H -14.411 -6.165 -4.955 1.00 . . A 39 VAL HG12 1 1
A 9 18999 1 1 39 VAL HG13 H -14.665 -7.523 -3.847 1.00 . . A 39 VAL HG13 1 1
A 9 19000 1 1 39 VAL HG21 H -15.224 -3.995 -3.036 1.00 . . A 39 VAL HG21 1 1
A 9 19001 1 1 39 VAL HG22 H -13.683 -3.664 -2.238 1.00 . . A 39 VAL HG22 1 1
A 9 19002 1 1 39 VAL HG23 H -13.725 -3.869 -3.980 1.00 . . A 39 VAL HG23 1 1
A 9 19003 1 1 39 VAL N N -13.976 -7.636 -1.378 1.00 . . A 39 VAL N 1 1
A 9 19004 1 1 39 VAL O O -16.588 -6.454 -1.497 1.00 . . A 39 VAL O 1 1
A 9 19005 1 1 40 ASN C C -17.246 -3.239 -0.424 1.00 . . A 40 ASN C 1 1
A 9 19006 1 1 40 ASN CA C -16.972 -4.471 0.417 1.00 . . A 40 ASN CA 1 1
A 9 19007 1 1 40 ASN CB C -16.940 -4.104 1.907 1.00 . . A 40 ASN CB 1 1
A 9 19008 1 1 40 ASN CG C -17.103 -5.293 2.844 1.00 . . A 40 ASN CG 1 1
A 9 19009 1 1 40 ASN H H -14.825 -4.557 0.258 1.00 . . A 40 ASN H 1 1
A 9 19010 1 1 40 ASN HA H -17.782 -5.187 0.263 1.00 . . A 40 ASN HA 1 1
A 9 19011 1 1 40 ASN HB2 H -16.014 -3.586 2.145 1.00 . . A 40 ASN HB2 1 1
A 9 19012 1 1 40 ASN HB3 H -17.774 -3.430 2.110 1.00 . . A 40 ASN HB3 1 1
A 9 19013 1 1 40 ASN HD21 H -17.320 -4.046 4.435 1.00 . . A 40 ASN HD21 1 1
A 9 19014 1 1 40 ASN HD22 H -17.437 -5.766 4.773 1.00 . . A 40 ASN HD22 1 1
A 9 19015 1 1 40 ASN N N -15.696 -4.999 -0.032 1.00 . . A 40 ASN N 1 1
A 9 19016 1 1 40 ASN ND2 N -17.303 -5.008 4.126 1.00 . . A 40 ASN ND2 1 1
A 9 19017 1 1 40 ASN O O -16.881 -2.138 -0.015 1.00 . . A 40 ASN O 1 1
A 9 19018 1 1 40 ASN OD1 O -17.075 -6.449 2.436 1.00 . . A 40 ASN OD1 1 1
A 9 19019 1 1 41 LEU C C -19.117 -1.260 -1.624 1.00 . . A 41 LEU C 1 1
A 9 19020 1 1 41 LEU CA C -18.301 -2.279 -2.419 1.00 . . A 41 LEU CA 1 1
A 9 19021 1 1 41 LEU CB C -18.945 -2.727 -3.750 1.00 . . A 41 LEU CB 1 1
A 9 19022 1 1 41 LEU CD1 C -20.996 -4.010 -2.830 1.00 . . A 41 LEU CD1 1 1
A 9 19023 1 1 41 LEU CD2 C -21.315 -1.715 -3.870 1.00 . . A 41 LEU CD2 1 1
A 9 19024 1 1 41 LEU CG C -20.461 -2.991 -3.841 1.00 . . A 41 LEU CG 1 1
A 9 19025 1 1 41 LEU H H -18.123 -4.349 -1.877 1.00 . . A 41 LEU H 1 1
A 9 19026 1 1 41 LEU HA H -17.381 -1.771 -2.695 1.00 . . A 41 LEU HA 1 1
A 9 19027 1 1 41 LEU HB2 H -18.734 -1.951 -4.486 1.00 . . A 41 LEU HB2 1 1
A 9 19028 1 1 41 LEU HB3 H -18.428 -3.624 -4.091 1.00 . . A 41 LEU HB3 1 1
A 9 19029 1 1 41 LEU HD11 H -21.989 -4.334 -3.145 1.00 . . A 41 LEU HD11 1 1
A 9 19030 1 1 41 LEU HD12 H -20.338 -4.878 -2.792 1.00 . . A 41 LEU HD12 1 1
A 9 19031 1 1 41 LEU HD13 H -21.083 -3.577 -1.838 1.00 . . A 41 LEU HD13 1 1
A 9 19032 1 1 41 LEU HD21 H -21.382 -1.247 -2.891 1.00 . . A 41 LEU HD21 1 1
A 9 19033 1 1 41 LEU HD22 H -20.895 -1.001 -4.579 1.00 . . A 41 LEU HD22 1 1
A 9 19034 1 1 41 LEU HD23 H -22.326 -1.966 -4.193 1.00 . . A 41 LEU HD23 1 1
A 9 19035 1 1 41 LEU HG H -20.601 -3.441 -4.822 1.00 . . A 41 LEU HG 1 1
A 9 19036 1 1 41 LEU N N -17.906 -3.409 -1.578 1.00 . . A 41 LEU N 1 1
A 9 19037 1 1 41 LEU O O -19.039 -0.062 -1.868 1.00 . . A 41 LEU O 1 1
A 9 19038 1 1 42 ALA C C -19.840 0.160 0.954 1.00 . . A 42 ALA C 1 1
A 9 19039 1 1 42 ALA CA C -20.666 -0.923 0.261 1.00 . . A 42 ALA CA 1 1
A 9 19040 1 1 42 ALA CB C -21.362 -1.819 1.290 1.00 . . A 42 ALA CB 1 1
A 9 19041 1 1 42 ALA H H -19.778 -2.722 -0.421 1.00 . . A 42 ALA H 1 1
A 9 19042 1 1 42 ALA HA H -21.414 -0.447 -0.372 1.00 . . A 42 ALA HA 1 1
A 9 19043 1 1 42 ALA HB1 H -21.970 -2.568 0.782 1.00 . . A 42 ALA HB1 1 1
A 9 19044 1 1 42 ALA HB2 H -20.620 -2.319 1.914 1.00 . . A 42 ALA HB2 1 1
A 9 19045 1 1 42 ALA HB3 H -22.006 -1.211 1.925 1.00 . . A 42 ALA HB3 1 1
A 9 19046 1 1 42 ALA N N -19.841 -1.738 -0.609 1.00 . . A 42 ALA N 1 1
A 9 19047 1 1 42 ALA O O -20.345 1.253 1.198 1.00 . . A 42 ALA O 1 1
A 9 19048 1 1 43 THR C C -16.449 0.993 0.864 1.00 . . A 43 THR C 1 1
A 9 19049 1 1 43 THR CA C -17.633 0.808 1.828 1.00 . . A 43 THR CA 1 1
A 9 19050 1 1 43 THR CB C -17.210 0.309 3.220 1.00 . . A 43 THR CB 1 1
A 9 19051 1 1 43 THR CG2 C -18.381 0.388 4.206 1.00 . . A 43 THR CG2 1 1
A 9 19052 1 1 43 THR H H -18.206 -1.070 1.071 1.00 . . A 43 THR H 1 1
A 9 19053 1 1 43 THR HA H -18.086 1.793 1.945 1.00 . . A 43 THR HA 1 1
A 9 19054 1 1 43 THR HB H -16.398 0.929 3.606 1.00 . . A 43 THR HB 1 1
A 9 19055 1 1 43 THR HG1 H -15.839 -1.039 3.019 1.00 . . A 43 THR HG1 1 1
A 9 19056 1 1 43 THR HG21 H -18.044 0.071 5.193 1.00 . . A 43 THR HG21 1 1
A 9 19057 1 1 43 THR HG22 H -18.747 1.413 4.268 1.00 . . A 43 THR HG22 1 1
A 9 19058 1 1 43 THR HG23 H -19.194 -0.265 3.886 1.00 . . A 43 THR HG23 1 1
A 9 19059 1 1 43 THR N N -18.580 -0.148 1.275 1.00 . . A 43 THR N 1 1
A 9 19060 1 1 43 THR O O -15.383 1.445 1.284 1.00 . . A 43 THR O 1 1
A 9 19061 1 1 43 THR OG1 O -16.795 -1.043 3.160 1.00 . . A 43 THR OG1 1 1
A 9 19062 1 1 44 GLU C C -14.232 0.068 -0.924 1.00 . . A 44 GLU C 1 1
A 9 19063 1 1 44 GLU CA C -15.589 0.577 -1.440 1.00 . . A 44 GLU CA 1 1
A 9 19064 1 1 44 GLU CB C -15.511 1.948 -2.133 1.00 . . A 44 GLU CB 1 1
A 9 19065 1 1 44 GLU CD C -16.404 3.296 -4.097 1.00 . . A 44 GLU CD 1 1
A 9 19066 1 1 44 GLU CG C -16.639 2.108 -3.163 1.00 . . A 44 GLU CG 1 1
A 9 19067 1 1 44 GLU H H -17.543 0.291 -0.695 1.00 . . A 44 GLU H 1 1
A 9 19068 1 1 44 GLU HA H -15.889 -0.156 -2.185 1.00 . . A 44 GLU HA 1 1
A 9 19069 1 1 44 GLU HB2 H -15.553 2.757 -1.403 1.00 . . A 44 GLU HB2 1 1
A 9 19070 1 1 44 GLU HB3 H -14.570 2.041 -2.660 1.00 . . A 44 GLU HB3 1 1
A 9 19071 1 1 44 GLU HG2 H -16.704 1.214 -3.780 1.00 . . A 44 GLU HG2 1 1
A 9 19072 1 1 44 GLU HG3 H -17.583 2.229 -2.631 1.00 . . A 44 GLU HG3 1 1
A 9 19073 1 1 44 GLU N N -16.624 0.617 -0.412 1.00 . . A 44 GLU N 1 1
A 9 19074 1 1 44 GLU O O -13.185 0.543 -1.360 1.00 . . A 44 GLU O 1 1
A 9 19075 1 1 44 GLU OE1 O -16.274 4.416 -3.559 1.00 . . A 44 GLU OE1 1 1
A 9 19076 1 1 44 GLU OE2 O -16.361 3.070 -5.331 1.00 . . A 44 GLU OE2 1 1
A 9 19077 1 1 45 THR C C -12.595 -2.647 0.082 1.00 . . A 45 THR C 1 1
A 9 19078 1 1 45 THR CA C -13.062 -1.348 0.712 1.00 . . A 45 THR CA 1 1
A 9 19079 1 1 45 THR CB C -13.465 -1.593 2.169 1.00 . . A 45 THR CB 1 1
A 9 19080 1 1 45 THR CG2 C -12.243 -1.876 3.027 1.00 . . A 45 THR CG2 1 1
A 9 19081 1 1 45 THR H H -15.098 -1.387 0.230 1.00 . . A 45 THR H 1 1
A 9 19082 1 1 45 THR HA H -12.274 -0.594 0.683 1.00 . . A 45 THR HA 1 1
A 9 19083 1 1 45 THR HB H -14.124 -2.456 2.236 1.00 . . A 45 THR HB 1 1
A 9 19084 1 1 45 THR HG1 H -14.190 0.231 2.053 1.00 . . A 45 THR HG1 1 1
A 9 19085 1 1 45 THR HG21 H -11.684 -2.734 2.653 1.00 . . A 45 THR HG21 1 1
A 9 19086 1 1 45 THR HG22 H -11.614 -0.991 3.014 1.00 . . A 45 THR HG22 1 1
A 9 19087 1 1 45 THR HG23 H -12.585 -2.089 4.037 1.00 . . A 45 THR HG23 1 1
A 9 19088 1 1 45 THR N N -14.238 -0.910 -0.010 1.00 . . A 45 THR N 1 1
A 9 19089 1 1 45 THR O O -13.250 -3.663 0.293 1.00 . . A 45 THR O 1 1
A 9 19090 1 1 45 THR OG1 O -14.155 -0.483 2.708 1.00 . . A 45 THR OG1 1 1
A 9 19091 1 1 46 VAL C C -9.932 -4.400 -0.244 1.00 . . A 46 VAL C 1 1
A 9 19092 1 1 46 VAL CA C -10.930 -3.839 -1.250 1.00 . . A 46 VAL CA 1 1
A 9 19093 1 1 46 VAL CB C -10.310 -3.546 -2.629 1.00 . . A 46 VAL CB 1 1
A 9 19094 1 1 46 VAL CG1 C -9.330 -2.362 -2.649 1.00 . . A 46 VAL CG1 1 1
A 9 19095 1 1 46 VAL CG2 C -9.588 -4.774 -3.179 1.00 . . A 46 VAL CG2 1 1
A 9 19096 1 1 46 VAL H H -10.910 -1.812 -0.671 1.00 . . A 46 VAL H 1 1
A 9 19097 1 1 46 VAL HA H -11.731 -4.568 -1.386 1.00 . . A 46 VAL HA 1 1
A 9 19098 1 1 46 VAL HB H -11.129 -3.332 -3.309 1.00 . . A 46 VAL HB 1 1
A 9 19099 1 1 46 VAL HG11 H -9.842 -1.431 -2.410 1.00 . . A 46 VAL HG11 1 1
A 9 19100 1 1 46 VAL HG12 H -8.514 -2.512 -1.944 1.00 . . A 46 VAL HG12 1 1
A 9 19101 1 1 46 VAL HG13 H -8.896 -2.273 -3.645 1.00 . . A 46 VAL HG13 1 1
A 9 19102 1 1 46 VAL HG21 H -9.361 -4.625 -4.234 1.00 . . A 46 VAL HG21 1 1
A 9 19103 1 1 46 VAL HG22 H -8.658 -4.899 -2.632 1.00 . . A 46 VAL HG22 1 1
A 9 19104 1 1 46 VAL HG23 H -10.211 -5.663 -3.071 1.00 . . A 46 VAL HG23 1 1
A 9 19105 1 1 46 VAL N N -11.504 -2.635 -0.681 1.00 . . A 46 VAL N 1 1
A 9 19106 1 1 46 VAL O O -9.013 -3.697 0.175 1.00 . . A 46 VAL O 1 1
A 9 19107 1 1 47 ASN C C -8.892 -7.691 0.594 1.00 . . A 47 ASN C 1 1
A 9 19108 1 1 47 ASN CA C -9.319 -6.332 1.153 1.00 . . A 47 ASN CA 1 1
A 9 19109 1 1 47 ASN CB C -10.052 -6.427 2.496 1.00 . . A 47 ASN CB 1 1
A 9 19110 1 1 47 ASN CG C -11.384 -7.174 2.444 1.00 . . A 47 ASN CG 1 1
A 9 19111 1 1 47 ASN H H -10.899 -6.194 -0.228 1.00 . . A 47 ASN H 1 1
A 9 19112 1 1 47 ASN HA H -8.440 -5.725 1.333 1.00 . . A 47 ASN HA 1 1
A 9 19113 1 1 47 ASN HB2 H -9.385 -6.917 3.204 1.00 . . A 47 ASN HB2 1 1
A 9 19114 1 1 47 ASN HB3 H -10.245 -5.416 2.854 1.00 . . A 47 ASN HB3 1 1
A 9 19115 1 1 47 ASN HD21 H -10.800 -8.483 3.896 1.00 . . A 47 ASN HD21 1 1
A 9 19116 1 1 47 ASN HD22 H -12.435 -8.659 3.282 1.00 . . A 47 ASN HD22 1 1
A 9 19117 1 1 47 ASN N N -10.134 -5.652 0.167 1.00 . . A 47 ASN N 1 1
A 9 19118 1 1 47 ASN ND2 N -11.547 -8.189 3.286 1.00 . . A 47 ASN ND2 1 1
A 9 19119 1 1 47 ASN O O -9.687 -8.629 0.546 1.00 . . A 47 ASN O 1 1
A 9 19120 1 1 47 ASN OD1 O -12.288 -6.821 1.694 1.00 . . A 47 ASN OD1 1 1
A 9 19121 1 1 48 VAL C C -6.097 -9.674 0.300 1.00 . . A 48 VAL C 1 1
A 9 19122 1 1 48 VAL CA C -7.128 -8.957 -0.567 1.00 . . A 48 VAL CA 1 1
A 9 19123 1 1 48 VAL CB C -6.545 -8.578 -1.944 1.00 . . A 48 VAL CB 1 1
A 9 19124 1 1 48 VAL CG1 C -6.261 -9.824 -2.802 1.00 . . A 48 VAL CG1 1 1
A 9 19125 1 1 48 VAL CG2 C -7.495 -7.644 -2.703 1.00 . . A 48 VAL CG2 1 1
A 9 19126 1 1 48 VAL H H -7.009 -7.000 0.310 1.00 . . A 48 VAL H 1 1
A 9 19127 1 1 48 VAL HA H -7.954 -9.642 -0.748 1.00 . . A 48 VAL HA 1 1
A 9 19128 1 1 48 VAL HB H -5.607 -8.040 -1.804 1.00 . . A 48 VAL HB 1 1
A 9 19129 1 1 48 VAL HG11 H -5.188 -10.003 -2.845 1.00 . . A 48 VAL HG11 1 1
A 9 19130 1 1 48 VAL HG12 H -6.746 -10.709 -2.392 1.00 . . A 48 VAL HG12 1 1
A 9 19131 1 1 48 VAL HG13 H -6.623 -9.683 -3.822 1.00 . . A 48 VAL HG13 1 1
A 9 19132 1 1 48 VAL HG21 H -8.485 -8.095 -2.793 1.00 . . A 48 VAL HG21 1 1
A 9 19133 1 1 48 VAL HG22 H -7.570 -6.704 -2.163 1.00 . . A 48 VAL HG22 1 1
A 9 19134 1 1 48 VAL HG23 H -7.102 -7.430 -3.698 1.00 . . A 48 VAL HG23 1 1
A 9 19135 1 1 48 VAL N N -7.637 -7.785 0.143 1.00 . . A 48 VAL N 1 1
A 9 19136 1 1 48 VAL O O -5.202 -9.027 0.851 1.00 . . A 48 VAL O 1 1
A 9 19137 1 1 49 ILE C C -4.646 -12.822 0.197 1.00 . . A 49 ILE C 1 1
A 9 19138 1 1 49 ILE CA C -5.344 -11.875 1.170 1.00 . . A 49 ILE CA 1 1
A 9 19139 1 1 49 ILE CB C -6.111 -12.655 2.253 1.00 . . A 49 ILE CB 1 1
A 9 19140 1 1 49 ILE CD1 C -7.690 -12.364 4.266 1.00 . . A 49 ILE CD1 1 1
A 9 19141 1 1 49 ILE CG1 C -6.997 -11.698 3.075 1.00 . . A 49 ILE CG1 1 1
A 9 19142 1 1 49 ILE CG2 C -5.132 -13.445 3.138 1.00 . . A 49 ILE CG2 1 1
A 9 19143 1 1 49 ILE H H -6.976 -11.451 -0.112 1.00 . . A 49 ILE H 1 1
A 9 19144 1 1 49 ILE HA H -4.620 -11.242 1.669 1.00 . . A 49 ILE HA 1 1
A 9 19145 1 1 49 ILE HB H -6.736 -13.393 1.760 1.00 . . A 49 ILE HB 1 1
A 9 19146 1 1 49 ILE HD11 H -6.962 -12.652 5.022 1.00 . . A 49 ILE HD11 1 1
A 9 19147 1 1 49 ILE HD12 H -8.386 -11.653 4.713 1.00 . . A 49 ILE HD12 1 1
A 9 19148 1 1 49 ILE HD13 H -8.245 -13.241 3.933 1.00 . . A 49 ILE HD13 1 1
A 9 19149 1 1 49 ILE HG12 H -6.394 -10.868 3.443 1.00 . . A 49 ILE HG12 1 1
A 9 19150 1 1 49 ILE HG13 H -7.779 -11.293 2.432 1.00 . . A 49 ILE HG13 1 1
A 9 19151 1 1 49 ILE HG21 H -5.681 -14.095 3.817 1.00 . . A 49 ILE HG21 1 1
A 9 19152 1 1 49 ILE HG22 H -4.489 -14.079 2.528 1.00 . . A 49 ILE HG22 1 1
A 9 19153 1 1 49 ILE HG23 H -4.508 -12.768 3.717 1.00 . . A 49 ILE HG23 1 1
A 9 19154 1 1 49 ILE N N -6.224 -11.002 0.401 1.00 . . A 49 ILE N 1 1
A 9 19155 1 1 49 ILE O O -5.307 -13.528 -0.573 1.00 . . A 49 ILE O 1 1
A 9 19156 1 1 50 TYR C C -1.093 -13.667 -0.310 1.00 . . A 50 TYR C 1 1
A 9 19157 1 1 50 TYR CA C -2.510 -13.447 -0.839 1.00 . . A 50 TYR CA 1 1
A 9 19158 1 1 50 TYR CB C -2.492 -12.557 -2.091 1.00 . . A 50 TYR CB 1 1
A 9 19159 1 1 50 TYR CD1 C -2.706 -10.180 -1.330 1.00 . . A 50 TYR CD1 1 1
A 9 19160 1 1 50 TYR CD2 C -0.656 -10.852 -2.458 1.00 . . A 50 TYR CD2 1 1
A 9 19161 1 1 50 TYR CE1 C -2.213 -8.882 -1.191 1.00 . . A 50 TYR CE1 1 1
A 9 19162 1 1 50 TYR CE2 C -0.189 -9.528 -2.379 1.00 . . A 50 TYR CE2 1 1
A 9 19163 1 1 50 TYR CG C -1.906 -11.180 -1.907 1.00 . . A 50 TYR CG 1 1
A 9 19164 1 1 50 TYR CZ C -0.930 -8.574 -1.663 1.00 . . A 50 TYR CZ 1 1
A 9 19165 1 1 50 TYR H H -2.816 -12.254 0.884 1.00 . . A 50 TYR H 1 1
A 9 19166 1 1 50 TYR HA H -2.968 -14.419 -1.064 1.00 . . A 50 TYR HA 1 1
A 9 19167 1 1 50 TYR HB2 H -1.967 -13.060 -2.902 1.00 . . A 50 TYR HB2 1 1
A 9 19168 1 1 50 TYR HB3 H -3.520 -12.368 -2.392 1.00 . . A 50 TYR HB3 1 1
A 9 19169 1 1 50 TYR HD1 H -3.706 -10.403 -0.995 1.00 . . A 50 TYR HD1 1 1
A 9 19170 1 1 50 TYR HD2 H -0.072 -11.602 -2.971 1.00 . . A 50 TYR HD2 1 1
A 9 19171 1 1 50 TYR HE1 H -2.850 -8.145 -0.737 1.00 . . A 50 TYR HE1 1 1
A 9 19172 1 1 50 TYR HE2 H 0.728 -9.257 -2.873 1.00 . . A 50 TYR HE2 1 1
A 9 19173 1 1 50 TYR HH H -0.996 -6.779 -0.959 1.00 . . A 50 TYR HH 1 1
A 9 19174 1 1 50 TYR N N -3.313 -12.786 0.177 1.00 . . A 50 TYR N 1 1
A 9 19175 1 1 50 TYR O O -0.730 -13.074 0.709 1.00 . . A 50 TYR O 1 1
A 9 19176 1 1 50 TYR OH O -0.354 -7.382 -1.351 1.00 . . A 50 TYR OH 1 1
A 9 19177 1 1 51 ASP C C 2.096 -13.679 -1.109 1.00 . . A 51 ASP C 1 1
A 9 19178 1 1 51 ASP CA C 1.099 -14.730 -0.582 1.00 . . A 51 ASP CA 1 1
A 9 19179 1 1 51 ASP CB C 1.528 -16.154 -0.968 1.00 . . A 51 ASP CB 1 1
A 9 19180 1 1 51 ASP CG C 1.734 -16.990 0.283 1.00 . . A 51 ASP CG 1 1
A 9 19181 1 1 51 ASP H H -0.649 -14.943 -1.839 1.00 . . A 51 ASP H 1 1
A 9 19182 1 1 51 ASP HA H 1.083 -14.694 0.505 1.00 . . A 51 ASP HA 1 1
A 9 19183 1 1 51 ASP HB2 H 0.791 -16.631 -1.612 1.00 . . A 51 ASP HB2 1 1
A 9 19184 1 1 51 ASP HB3 H 2.476 -16.133 -1.506 1.00 . . A 51 ASP HB3 1 1
A 9 19185 1 1 51 ASP N N -0.275 -14.457 -1.019 1.00 . . A 51 ASP N 1 1
A 9 19186 1 1 51 ASP O O 2.104 -13.386 -2.309 1.00 . . A 51 ASP O 1 1
A 9 19187 1 1 51 ASP OD1 O 2.802 -16.827 0.904 1.00 . . A 51 ASP OD1 1 1
A 9 19188 1 1 51 ASP OD2 O 0.781 -17.708 0.648 1.00 . . A 51 ASP OD2 1 1
A 9 19189 1 1 52 PRO C C 5.155 -12.659 -1.386 1.00 . . A 52 PRO C 1 1
A 9 19190 1 1 52 PRO CA C 3.935 -12.078 -0.661 1.00 . . A 52 PRO CA 1 1
A 9 19191 1 1 52 PRO CB C 4.364 -11.396 0.651 1.00 . . A 52 PRO CB 1 1
A 9 19192 1 1 52 PRO CD C 3.049 -13.337 1.172 1.00 . . A 52 PRO CD 1 1
A 9 19193 1 1 52 PRO CG C 4.234 -12.518 1.677 1.00 . . A 52 PRO CG 1 1
A 9 19194 1 1 52 PRO HA H 3.465 -11.359 -1.333 1.00 . . A 52 PRO HA 1 1
A 9 19195 1 1 52 PRO HB2 H 5.373 -10.982 0.645 1.00 . . A 52 PRO HB2 1 1
A 9 19196 1 1 52 PRO HB3 H 3.685 -10.596 0.912 1.00 . . A 52 PRO HB3 1 1
A 9 19197 1 1 52 PRO HD2 H 3.207 -14.391 1.403 1.00 . . A 52 PRO HD2 1 1
A 9 19198 1 1 52 PRO HD3 H 2.138 -12.983 1.650 1.00 . . A 52 PRO HD3 1 1
A 9 19199 1 1 52 PRO HG2 H 5.129 -13.141 1.650 1.00 . . A 52 PRO HG2 1 1
A 9 19200 1 1 52 PRO HG3 H 4.076 -12.145 2.690 1.00 . . A 52 PRO HG3 1 1
A 9 19201 1 1 52 PRO N N 2.971 -13.101 -0.261 1.00 . . A 52 PRO N 1 1
A 9 19202 1 1 52 PRO O O 6.270 -12.191 -1.162 1.00 . . A 52 PRO O 1 1
A 9 19203 1 1 53 ALA C C 5.808 -14.900 -4.267 1.00 . . A 53 ALA C 1 1
A 9 19204 1 1 53 ALA CA C 6.131 -14.270 -2.922 1.00 . . A 53 ALA CA 1 1
A 9 19205 1 1 53 ALA CB C 6.763 -15.302 -1.982 1.00 . . A 53 ALA CB 1 1
A 9 19206 1 1 53 ALA H H 4.029 -13.955 -2.473 1.00 . . A 53 ALA H 1 1
A 9 19207 1 1 53 ALA HA H 6.855 -13.492 -3.159 1.00 . . A 53 ALA HA 1 1
A 9 19208 1 1 53 ALA HB1 H 7.664 -15.709 -2.442 1.00 . . A 53 ALA HB1 1 1
A 9 19209 1 1 53 ALA HB2 H 7.028 -14.842 -1.030 1.00 . . A 53 ALA HB2 1 1
A 9 19210 1 1 53 ALA HB3 H 6.055 -16.114 -1.812 1.00 . . A 53 ALA HB3 1 1
A 9 19211 1 1 53 ALA N N 4.976 -13.641 -2.271 1.00 . . A 53 ALA N 1 1
A 9 19212 1 1 53 ALA O O 6.553 -15.745 -4.756 1.00 . . A 53 ALA O 1 1
A 9 19213 1 1 54 GLU C C 3.590 -13.811 -6.960 1.00 . . A 54 GLU C 1 1
A 9 19214 1 1 54 GLU CA C 4.225 -14.934 -6.139 1.00 . . A 54 GLU CA 1 1
A 9 19215 1 1 54 GLU CB C 3.203 -16.050 -5.910 1.00 . . A 54 GLU CB 1 1
A 9 19216 1 1 54 GLU CD C 2.857 -18.477 -5.312 1.00 . . A 54 GLU CD 1 1
A 9 19217 1 1 54 GLU CG C 3.784 -17.274 -5.189 1.00 . . A 54 GLU CG 1 1
A 9 19218 1 1 54 GLU H H 4.228 -13.703 -4.402 1.00 . . A 54 GLU H 1 1
A 9 19219 1 1 54 GLU HA H 5.061 -15.344 -6.707 1.00 . . A 54 GLU HA 1 1
A 9 19220 1 1 54 GLU HB2 H 2.340 -15.679 -5.356 1.00 . . A 54 GLU HB2 1 1
A 9 19221 1 1 54 GLU HB3 H 2.875 -16.372 -6.897 1.00 . . A 54 GLU HB3 1 1
A 9 19222 1 1 54 GLU HG2 H 4.742 -17.541 -5.633 1.00 . . A 54 GLU HG2 1 1
A 9 19223 1 1 54 GLU HG3 H 3.931 -17.057 -4.131 1.00 . . A 54 GLU HG3 1 1
A 9 19224 1 1 54 GLU N N 4.715 -14.441 -4.868 1.00 . . A 54 GLU N 1 1
A 9 19225 1 1 54 GLU O O 3.769 -13.763 -8.173 1.00 . . A 54 GLU O 1 1
A 9 19226 1 1 54 GLU OE1 O 1.918 -18.555 -4.491 1.00 . . A 54 GLU OE1 1 1
A 9 19227 1 1 54 GLU OE2 O 3.112 -19.298 -6.220 1.00 . . A 54 GLU OE2 1 1
A 9 19228 1 1 55 THR C C 2.631 -10.574 -6.726 1.00 . . A 55 THR C 1 1
A 9 19229 1 1 55 THR CA C 2.004 -11.942 -6.996 1.00 . . A 55 THR CA 1 1
A 9 19230 1 1 55 THR CB C 0.569 -12.129 -6.498 1.00 . . A 55 THR CB 1 1
A 9 19231 1 1 55 THR CG2 C -0.359 -11.021 -6.965 1.00 . . A 55 THR CG2 1 1
A 9 19232 1 1 55 THR H H 2.750 -12.905 -5.306 1.00 . . A 55 THR H 1 1
A 9 19233 1 1 55 THR HA H 1.993 -12.100 -8.074 1.00 . . A 55 THR HA 1 1
A 9 19234 1 1 55 THR HB H 0.558 -12.153 -5.409 1.00 . . A 55 THR HB 1 1
A 9 19235 1 1 55 THR HG1 H 0.729 -14.045 -6.857 1.00 . . A 55 THR HG1 1 1
A 9 19236 1 1 55 THR HG21 H -0.356 -10.948 -8.053 1.00 . . A 55 THR HG21 1 1
A 9 19237 1 1 55 THR HG22 H -1.360 -11.264 -6.614 1.00 . . A 55 THR HG22 1 1
A 9 19238 1 1 55 THR HG23 H -0.032 -10.084 -6.521 1.00 . . A 55 THR HG23 1 1
A 9 19239 1 1 55 THR N N 2.814 -12.929 -6.314 1.00 . . A 55 THR N 1 1
A 9 19240 1 1 55 THR O O 3.334 -10.040 -7.581 1.00 . . A 55 THR O 1 1
A 9 19241 1 1 55 THR OG1 O 0.062 -13.361 -6.967 1.00 . . A 55 THR OG1 1 1
A 9 19242 1 1 56 GLY C C 2.099 -7.667 -5.102 1.00 . . A 56 GLY C 1 1
A 9 19243 1 1 56 GLY CA C 3.098 -8.813 -5.090 1.00 . . A 56 GLY CA 1 1
A 9 19244 1 1 56 GLY H H 1.707 -10.394 -4.928 1.00 . . A 56 GLY H 1 1
A 9 19245 1 1 56 GLY HA2 H 3.475 -8.980 -4.080 1.00 . . A 56 GLY HA2 1 1
A 9 19246 1 1 56 GLY HA3 H 3.944 -8.555 -5.728 1.00 . . A 56 GLY HA3 1 1
A 9 19247 1 1 56 GLY N N 2.431 -10.026 -5.523 1.00 . . A 56 GLY N 1 1
A 9 19248 1 1 56 GLY O O 1.371 -7.485 -6.070 1.00 . . A 56 GLY O 1 1
A 9 19249 1 1 57 THR C C 0.993 -4.889 -5.029 1.00 . . A 57 THR C 1 1
A 9 19250 1 1 57 THR CA C 1.112 -5.804 -3.796 1.00 . . A 57 THR CA 1 1
A 9 19251 1 1 57 THR CB C 1.428 -5.055 -2.493 1.00 . . A 57 THR CB 1 1
A 9 19252 1 1 57 THR CG2 C 2.853 -4.530 -2.469 1.00 . . A 57 THR CG2 1 1
A 9 19253 1 1 57 THR H H 2.707 -7.152 -3.282 1.00 . . A 57 THR H 1 1
A 9 19254 1 1 57 THR HA H 0.132 -6.220 -3.628 1.00 . . A 57 THR HA 1 1
A 9 19255 1 1 57 THR HB H 1.334 -5.715 -1.633 1.00 . . A 57 THR HB 1 1
A 9 19256 1 1 57 THR HG1 H -0.366 -4.259 -2.521 1.00 . . A 57 THR HG1 1 1
A 9 19257 1 1 57 THR HG21 H 3.582 -5.337 -2.426 1.00 . . A 57 THR HG21 1 1
A 9 19258 1 1 57 THR HG22 H 3.003 -3.938 -3.364 1.00 . . A 57 THR HG22 1 1
A 9 19259 1 1 57 THR HG23 H 2.963 -3.898 -1.591 1.00 . . A 57 THR HG23 1 1
A 9 19260 1 1 57 THR N N 2.049 -6.913 -4.003 1.00 . . A 57 THR N 1 1
A 9 19261 1 1 57 THR O O -0.111 -4.520 -5.436 1.00 . . A 57 THR O 1 1
A 9 19262 1 1 57 THR OG1 O 0.528 -3.986 -2.298 1.00 . . A 57 THR OG1 1 1
A 9 19263 1 1 58 ALA C C 1.426 -4.434 -8.005 1.00 . . A 58 ALA C 1 1
A 9 19264 1 1 58 ALA CA C 2.163 -3.745 -6.856 1.00 . . A 58 ALA CA 1 1
A 9 19265 1 1 58 ALA CB C 3.620 -3.458 -7.225 1.00 . . A 58 ALA CB 1 1
A 9 19266 1 1 58 ALA H H 2.982 -4.993 -5.328 1.00 . . A 58 ALA H 1 1
A 9 19267 1 1 58 ALA HA H 1.658 -2.789 -6.661 1.00 . . A 58 ALA HA 1 1
A 9 19268 1 1 58 ALA HB1 H 4.143 -4.387 -7.449 1.00 . . A 58 ALA HB1 1 1
A 9 19269 1 1 58 ALA HB2 H 3.654 -2.809 -8.101 1.00 . . A 58 ALA HB2 1 1
A 9 19270 1 1 58 ALA HB3 H 4.119 -2.955 -6.395 1.00 . . A 58 ALA HB3 1 1
A 9 19271 1 1 58 ALA N N 2.124 -4.581 -5.663 1.00 . . A 58 ALA N 1 1
A 9 19272 1 1 58 ALA O O 0.719 -3.782 -8.760 1.00 . . A 58 ALA O 1 1
A 9 19273 1 1 59 ALA C C -0.698 -6.514 -8.771 1.00 . . A 59 ALA C 1 1
A 9 19274 1 1 59 ALA CA C 0.789 -6.491 -9.126 1.00 . . A 59 ALA CA 1 1
A 9 19275 1 1 59 ALA CB C 1.326 -7.907 -9.276 1.00 . . A 59 ALA CB 1 1
A 9 19276 1 1 59 ALA H H 2.024 -6.291 -7.416 1.00 . . A 59 ALA H 1 1
A 9 19277 1 1 59 ALA HA H 0.931 -6.001 -10.088 1.00 . . A 59 ALA HA 1 1
A 9 19278 1 1 59 ALA HB1 H 1.127 -8.479 -8.372 1.00 . . A 59 ALA HB1 1 1
A 9 19279 1 1 59 ALA HB2 H 0.815 -8.374 -10.116 1.00 . . A 59 ALA HB2 1 1
A 9 19280 1 1 59 ALA HB3 H 2.397 -7.873 -9.472 1.00 . . A 59 ALA HB3 1 1
A 9 19281 1 1 59 ALA N N 1.544 -5.757 -8.128 1.00 . . A 59 ALA N 1 1
A 9 19282 1 1 59 ALA O O -1.537 -6.443 -9.663 1.00 . . A 59 ALA O 1 1
A 9 19283 1 1 60 ILE C C -3.010 -5.213 -7.608 1.00 . . A 60 ILE C 1 1
A 9 19284 1 1 60 ILE CA C -2.440 -6.517 -7.052 1.00 . . A 60 ILE CA 1 1
A 9 19285 1 1 60 ILE CB C -2.624 -6.571 -5.514 1.00 . . A 60 ILE CB 1 1
A 9 19286 1 1 60 ILE CD1 C -2.285 -9.066 -5.023 1.00 . . A 60 ILE CD1 1 1
A 9 19287 1 1 60 ILE CG1 C -1.806 -7.642 -4.797 1.00 . . A 60 ILE CG1 1 1
A 9 19288 1 1 60 ILE CG2 C -4.089 -6.781 -5.106 1.00 . . A 60 ILE CG2 1 1
A 9 19289 1 1 60 ILE H H -0.300 -6.668 -6.789 1.00 . . A 60 ILE H 1 1
A 9 19290 1 1 60 ILE HA H -2.963 -7.361 -7.501 1.00 . . A 60 ILE HA 1 1
A 9 19291 1 1 60 ILE HB H -2.313 -5.616 -5.091 1.00 . . A 60 ILE HB 1 1
A 9 19292 1 1 60 ILE HD11 H -1.490 -9.729 -4.700 1.00 . . A 60 ILE HD11 1 1
A 9 19293 1 1 60 ILE HD12 H -3.173 -9.259 -4.423 1.00 . . A 60 ILE HD12 1 1
A 9 19294 1 1 60 ILE HD13 H -2.489 -9.227 -6.079 1.00 . . A 60 ILE HD13 1 1
A 9 19295 1 1 60 ILE HG12 H -0.771 -7.595 -5.096 1.00 . . A 60 ILE HG12 1 1
A 9 19296 1 1 60 ILE HG13 H -1.866 -7.426 -3.736 1.00 . . A 60 ILE HG13 1 1
A 9 19297 1 1 60 ILE HG21 H -4.698 -5.943 -5.437 1.00 . . A 60 ILE HG21 1 1
A 9 19298 1 1 60 ILE HG22 H -4.474 -7.700 -5.541 1.00 . . A 60 ILE HG22 1 1
A 9 19299 1 1 60 ILE HG23 H -4.163 -6.875 -4.020 1.00 . . A 60 ILE HG23 1 1
A 9 19300 1 1 60 ILE N N -1.042 -6.606 -7.477 1.00 . . A 60 ILE N 1 1
A 9 19301 1 1 60 ILE O O -3.982 -5.215 -8.366 1.00 . . A 60 ILE O 1 1
A 9 19302 1 1 61 GLN C C -2.798 -2.673 -9.212 1.00 . . A 61 GLN C 1 1
A 9 19303 1 1 61 GLN CA C -2.844 -2.791 -7.679 1.00 . . A 61 GLN CA 1 1
A 9 19304 1 1 61 GLN CB C -2.207 -1.660 -6.846 1.00 . . A 61 GLN CB 1 1
A 9 19305 1 1 61 GLN CD C -1.066 -0.063 -8.431 1.00 . . A 61 GLN CD 1 1
A 9 19306 1 1 61 GLN CG C -0.869 -1.090 -7.333 1.00 . . A 61 GLN CG 1 1
A 9 19307 1 1 61 GLN H H -1.534 -4.165 -6.676 1.00 . . A 61 GLN H 1 1
A 9 19308 1 1 61 GLN HA H -3.900 -2.765 -7.414 1.00 . . A 61 GLN HA 1 1
A 9 19309 1 1 61 GLN HB2 H -2.921 -0.837 -6.783 1.00 . . A 61 GLN HB2 1 1
A 9 19310 1 1 61 GLN HB3 H -2.056 -2.035 -5.834 1.00 . . A 61 GLN HB3 1 1
A 9 19311 1 1 61 GLN HE21 H -1.577 1.420 -7.099 1.00 . . A 61 GLN HE21 1 1
A 9 19312 1 1 61 GLN HE22 H -1.830 1.705 -8.828 1.00 . . A 61 GLN HE22 1 1
A 9 19313 1 1 61 GLN HG2 H -0.347 -0.616 -6.499 1.00 . . A 61 GLN HG2 1 1
A 9 19314 1 1 61 GLN HG3 H -0.244 -1.874 -7.729 1.00 . . A 61 GLN HG3 1 1
A 9 19315 1 1 61 GLN N N -2.365 -4.095 -7.258 1.00 . . A 61 GLN N 1 1
A 9 19316 1 1 61 GLN NE2 N -1.473 1.138 -8.057 1.00 . . A 61 GLN NE2 1 1
A 9 19317 1 1 61 GLN O O -3.753 -2.180 -9.813 1.00 . . A 61 GLN O 1 1
A 9 19318 1 1 61 GLN OE1 O -0.880 -0.364 -9.603 1.00 . . A 61 GLN OE1 1 1
A 9 19319 1 1 62 GLU C C -2.911 -3.944 -11.889 1.00 . . A 62 GLU C 1 1
A 9 19320 1 1 62 GLU CA C -1.677 -3.247 -11.317 1.00 . . A 62 GLU CA 1 1
A 9 19321 1 1 62 GLU CB C -0.402 -3.975 -11.763 1.00 . . A 62 GLU CB 1 1
A 9 19322 1 1 62 GLU CD C 0.805 -5.026 -13.718 1.00 . . A 62 GLU CD 1 1
A 9 19323 1 1 62 GLU CG C -0.180 -3.948 -13.283 1.00 . . A 62 GLU CG 1 1
A 9 19324 1 1 62 GLU H H -1.001 -3.658 -9.341 1.00 . . A 62 GLU H 1 1
A 9 19325 1 1 62 GLU HA H -1.643 -2.217 -11.678 1.00 . . A 62 GLU HA 1 1
A 9 19326 1 1 62 GLU HB2 H 0.472 -3.530 -11.290 1.00 . . A 62 GLU HB2 1 1
A 9 19327 1 1 62 GLU HB3 H -0.480 -5.014 -11.466 1.00 . . A 62 GLU HB3 1 1
A 9 19328 1 1 62 GLU HG2 H -1.116 -4.132 -13.807 1.00 . . A 62 GLU HG2 1 1
A 9 19329 1 1 62 GLU HG3 H 0.197 -2.969 -13.583 1.00 . . A 62 GLU HG3 1 1
A 9 19330 1 1 62 GLU N N -1.761 -3.224 -9.861 1.00 . . A 62 GLU N 1 1
A 9 19331 1 1 62 GLU O O -3.467 -3.499 -12.891 1.00 . . A 62 GLU O 1 1
A 9 19332 1 1 62 GLU OE1 O 1.822 -5.202 -13.019 1.00 . . A 62 GLU OE1 1 1
A 9 19333 1 1 62 GLU OE2 O 0.501 -5.679 -14.745 1.00 . . A 62 GLU OE2 1 1
A 9 19334 1 1 63 LYS C C -5.707 -5.020 -11.672 1.00 . . A 63 LYS C 1 1
A 9 19335 1 1 63 LYS CA C -4.425 -5.842 -11.809 1.00 . . A 63 LYS CA 1 1
A 9 19336 1 1 63 LYS CB C -4.448 -7.180 -11.066 1.00 . . A 63 LYS CB 1 1
A 9 19337 1 1 63 LYS CD C -4.341 -9.278 -12.561 1.00 . . A 63 LYS CD 1 1
A 9 19338 1 1 63 LYS CE C -3.712 -8.679 -13.822 1.00 . . A 63 LYS CE 1 1
A 9 19339 1 1 63 LYS CG C -5.219 -8.282 -11.796 1.00 . . A 63 LYS CG 1 1
A 9 19340 1 1 63 LYS H H -2.936 -5.389 -10.409 1.00 . . A 63 LYS H 1 1
A 9 19341 1 1 63 LYS HA H -4.233 -6.028 -12.865 1.00 . . A 63 LYS HA 1 1
A 9 19342 1 1 63 LYS HB2 H -3.431 -7.535 -10.897 1.00 . . A 63 LYS HB2 1 1
A 9 19343 1 1 63 LYS HB3 H -4.903 -7.003 -10.094 1.00 . . A 63 LYS HB3 1 1
A 9 19344 1 1 63 LYS HD2 H -3.561 -9.643 -11.889 1.00 . . A 63 LYS HD2 1 1
A 9 19345 1 1 63 LYS HD3 H -4.979 -10.123 -12.830 1.00 . . A 63 LYS HD3 1 1
A 9 19346 1 1 63 LYS HE2 H -4.492 -8.203 -14.423 1.00 . . A 63 LYS HE2 1 1
A 9 19347 1 1 63 LYS HE3 H -2.976 -7.923 -13.538 1.00 . . A 63 LYS HE3 1 1
A 9 19348 1 1 63 LYS HG2 H -5.705 -8.876 -11.032 1.00 . . A 63 LYS HG2 1 1
A 9 19349 1 1 63 LYS HG3 H -5.981 -7.845 -12.438 1.00 . . A 63 LYS HG3 1 1
A 9 19350 1 1 63 LYS HZ1 H -2.321 -10.167 -14.080 1.00 . . A 63 LYS HZ1 1 1
A 9 19351 1 1 63 LYS HZ2 H -3.723 -10.422 -14.908 1.00 . . A 63 LYS HZ2 1 1
A 9 19352 1 1 63 LYS HZ3 H -2.637 -9.315 -15.453 1.00 . . A 63 LYS HZ3 1 1
A 9 19353 1 1 63 LYS N N -3.334 -5.062 -11.286 1.00 . . A 63 LYS N 1 1
A 9 19354 1 1 63 LYS NZ N -3.048 -9.723 -14.626 1.00 . . A 63 LYS NZ 1 1
A 9 19355 1 1 63 LYS O O -6.466 -4.930 -12.633 1.00 . . A 63 LYS O 1 1
A 9 19356 1 1 64 ILE C C -7.053 -2.405 -11.434 1.00 . . A 64 ILE C 1 1
A 9 19357 1 1 64 ILE CA C -7.043 -3.460 -10.319 1.00 . . A 64 ILE CA 1 1
A 9 19358 1 1 64 ILE CB C -6.988 -2.823 -8.914 1.00 . . A 64 ILE CB 1 1
A 9 19359 1 1 64 ILE CD1 C -6.896 -3.373 -6.409 1.00 . . A 64 ILE CD1 1 1
A 9 19360 1 1 64 ILE CG1 C -7.121 -3.908 -7.827 1.00 . . A 64 ILE CG1 1 1
A 9 19361 1 1 64 ILE CG2 C -8.109 -1.788 -8.750 1.00 . . A 64 ILE CG2 1 1
A 9 19362 1 1 64 ILE H H -5.245 -4.471 -9.763 1.00 . . A 64 ILE H 1 1
A 9 19363 1 1 64 ILE HA H -7.969 -4.033 -10.395 1.00 . . A 64 ILE HA 1 1
A 9 19364 1 1 64 ILE HB H -6.040 -2.299 -8.795 1.00 . . A 64 ILE HB 1 1
A 9 19365 1 1 64 ILE HD11 H -7.745 -2.773 -6.084 1.00 . . A 64 ILE HD11 1 1
A 9 19366 1 1 64 ILE HD12 H -6.788 -4.214 -5.725 1.00 . . A 64 ILE HD12 1 1
A 9 19367 1 1 64 ILE HD13 H -5.989 -2.770 -6.375 1.00 . . A 64 ILE HD13 1 1
A 9 19368 1 1 64 ILE HG12 H -8.108 -4.364 -7.881 1.00 . . A 64 ILE HG12 1 1
A 9 19369 1 1 64 ILE HG13 H -6.384 -4.690 -7.993 1.00 . . A 64 ILE HG13 1 1
A 9 19370 1 1 64 ILE HG21 H -7.978 -0.974 -9.462 1.00 . . A 64 ILE HG21 1 1
A 9 19371 1 1 64 ILE HG22 H -9.075 -2.265 -8.911 1.00 . . A 64 ILE HG22 1 1
A 9 19372 1 1 64 ILE HG23 H -8.085 -1.353 -7.754 1.00 . . A 64 ILE HG23 1 1
A 9 19373 1 1 64 ILE N N -5.926 -4.382 -10.514 1.00 . . A 64 ILE N 1 1
A 9 19374 1 1 64 ILE O O -8.079 -2.200 -12.085 1.00 . . A 64 ILE O 1 1
A 9 19375 1 1 65 GLU C C -6.157 -1.306 -14.083 1.00 . . A 65 GLU C 1 1
A 9 19376 1 1 65 GLU CA C -5.827 -0.725 -12.701 1.00 . . A 65 GLU CA 1 1
A 9 19377 1 1 65 GLU CB C -4.476 -0.001 -12.638 1.00 . . A 65 GLU CB 1 1
A 9 19378 1 1 65 GLU CD C -3.150 1.736 -11.286 1.00 . . A 65 GLU CD 1 1
A 9 19379 1 1 65 GLU CG C -4.369 0.818 -11.334 1.00 . . A 65 GLU CG 1 1
A 9 19380 1 1 65 GLU H H -5.091 -1.941 -11.100 1.00 . . A 65 GLU H 1 1
A 9 19381 1 1 65 GLU HA H -6.593 0.017 -12.493 1.00 . . A 65 GLU HA 1 1
A 9 19382 1 1 65 GLU HB2 H -3.646 -0.707 -12.699 1.00 . . A 65 GLU HB2 1 1
A 9 19383 1 1 65 GLU HB3 H -4.409 0.677 -13.491 1.00 . . A 65 GLU HB3 1 1
A 9 19384 1 1 65 GLU HG2 H -5.254 1.440 -11.219 1.00 . . A 65 GLU HG2 1 1
A 9 19385 1 1 65 GLU HG3 H -4.313 0.148 -10.480 1.00 . . A 65 GLU HG3 1 1
A 9 19386 1 1 65 GLU N N -5.913 -1.747 -11.669 1.00 . . A 65 GLU N 1 1
A 9 19387 1 1 65 GLU O O -7.031 -0.791 -14.778 1.00 . . A 65 GLU O 1 1
A 9 19388 1 1 65 GLU OE1 O -2.616 2.038 -12.375 1.00 . . A 65 GLU OE1 1 1
A 9 19389 1 1 65 GLU OE2 O -2.795 2.147 -10.157 1.00 . . A 65 GLU OE2 1 1
A 9 19390 1 1 66 LYS C C -7.232 -3.516 -15.883 1.00 . . A 66 LYS C 1 1
A 9 19391 1 1 66 LYS CA C -5.768 -3.100 -15.728 1.00 . . A 66 LYS CA 1 1
A 9 19392 1 1 66 LYS CB C -4.831 -4.302 -15.879 1.00 . . A 66 LYS CB 1 1
A 9 19393 1 1 66 LYS CD C -2.499 -4.995 -16.494 1.00 . . A 66 LYS CD 1 1
A 9 19394 1 1 66 LYS CE C -1.254 -4.568 -17.286 1.00 . . A 66 LYS CE 1 1
A 9 19395 1 1 66 LYS CG C -3.452 -3.812 -16.336 1.00 . . A 66 LYS CG 1 1
A 9 19396 1 1 66 LYS H H -4.824 -2.798 -13.830 1.00 . . A 66 LYS H 1 1
A 9 19397 1 1 66 LYS HA H -5.540 -2.421 -16.548 1.00 . . A 66 LYS HA 1 1
A 9 19398 1 1 66 LYS HB2 H -4.763 -4.849 -14.939 1.00 . . A 66 LYS HB2 1 1
A 9 19399 1 1 66 LYS HB3 H -5.234 -4.967 -16.645 1.00 . . A 66 LYS HB3 1 1
A 9 19400 1 1 66 LYS HD2 H -2.232 -5.333 -15.492 1.00 . . A 66 LYS HD2 1 1
A 9 19401 1 1 66 LYS HD3 H -3.027 -5.788 -17.023 1.00 . . A 66 LYS HD3 1 1
A 9 19402 1 1 66 LYS HE2 H -1.537 -4.361 -18.321 1.00 . . A 66 LYS HE2 1 1
A 9 19403 1 1 66 LYS HE3 H -0.846 -3.657 -16.842 1.00 . . A 66 LYS HE3 1 1
A 9 19404 1 1 66 LYS HG2 H -3.562 -3.304 -17.296 1.00 . . A 66 LYS HG2 1 1
A 9 19405 1 1 66 LYS HG3 H -3.049 -3.106 -15.605 1.00 . . A 66 LYS HG3 1 1
A 9 19406 1 1 66 LYS HZ1 H -0.518 -6.478 -17.630 1.00 . . A 66 LYS HZ1 1 1
A 9 19407 1 1 66 LYS HZ2 H 0.612 -5.285 -17.789 1.00 . . A 66 LYS HZ2 1 1
A 9 19408 1 1 66 LYS HZ3 H 0.111 -5.731 -16.304 1.00 . . A 66 LYS HZ3 1 1
A 9 19409 1 1 66 LYS N N -5.511 -2.409 -14.467 1.00 . . A 66 LYS N 1 1
A 9 19410 1 1 66 LYS NZ N -0.193 -5.596 -17.267 1.00 . . A 66 LYS NZ 1 1
A 9 19411 1 1 66 LYS O O -7.764 -3.480 -16.990 1.00 . . A 66 LYS O 1 1
A 9 19412 1 1 67 LEU C C -10.187 -2.997 -15.141 1.00 . . A 67 LEU C 1 1
A 9 19413 1 1 67 LEU CA C -9.316 -4.219 -14.807 1.00 . . A 67 LEU CA 1 1
A 9 19414 1 1 67 LEU CB C -9.727 -4.889 -13.491 1.00 . . A 67 LEU CB 1 1
A 9 19415 1 1 67 LEU CD1 C -9.049 -7.044 -12.438 1.00 . . A 67 LEU CD1 1 1
A 9 19416 1 1 67 LEU CD2 C -11.263 -6.890 -13.632 1.00 . . A 67 LEU CD2 1 1
A 9 19417 1 1 67 LEU CG C -9.802 -6.421 -13.607 1.00 . . A 67 LEU CG 1 1
A 9 19418 1 1 67 LEU H H -7.399 -3.960 -13.905 1.00 . . A 67 LEU H 1 1
A 9 19419 1 1 67 LEU HA H -9.490 -4.939 -15.599 1.00 . . A 67 LEU HA 1 1
A 9 19420 1 1 67 LEU HB2 H -9.046 -4.587 -12.697 1.00 . . A 67 LEU HB2 1 1
A 9 19421 1 1 67 LEU HB3 H -10.712 -4.547 -13.202 1.00 . . A 67 LEU HB3 1 1
A 9 19422 1 1 67 LEU HD11 H -7.994 -6.861 -12.610 1.00 . . A 67 LEU HD11 1 1
A 9 19423 1 1 67 LEU HD12 H -9.346 -6.578 -11.501 1.00 . . A 67 LEU HD12 1 1
A 9 19424 1 1 67 LEU HD13 H -9.225 -8.116 -12.400 1.00 . . A 67 LEU HD13 1 1
A 9 19425 1 1 67 LEU HD21 H -11.766 -6.467 -14.503 1.00 . . A 67 LEU HD21 1 1
A 9 19426 1 1 67 LEU HD22 H -11.304 -7.978 -13.692 1.00 . . A 67 LEU HD22 1 1
A 9 19427 1 1 67 LEU HD23 H -11.783 -6.565 -12.731 1.00 . . A 67 LEU HD23 1 1
A 9 19428 1 1 67 LEU HG H -9.312 -6.777 -14.514 1.00 . . A 67 LEU HG 1 1
A 9 19429 1 1 67 LEU N N -7.894 -3.905 -14.790 1.00 . . A 67 LEU N 1 1
A 9 19430 1 1 67 LEU O O -11.359 -3.169 -15.470 1.00 . . A 67 LEU O 1 1
A 9 19431 1 1 68 GLY C C -10.909 0.145 -14.239 1.00 . . A 68 GLY C 1 1
A 9 19432 1 1 68 GLY CA C -10.315 -0.553 -15.457 1.00 . . A 68 GLY CA 1 1
A 9 19433 1 1 68 GLY H H -8.659 -1.695 -14.807 1.00 . . A 68 GLY H 1 1
A 9 19434 1 1 68 GLY HA2 H -9.585 0.114 -15.914 1.00 . . A 68 GLY HA2 1 1
A 9 19435 1 1 68 GLY HA3 H -11.100 -0.751 -16.187 1.00 . . A 68 GLY HA3 1 1
A 9 19436 1 1 68 GLY N N -9.633 -1.782 -15.076 1.00 . . A 68 GLY N 1 1
A 9 19437 1 1 68 GLY O O -12.018 0.669 -14.302 1.00 . . A 68 GLY O 1 1
A 9 19438 1 1 69 TYR C C -9.349 1.686 -11.425 1.00 . . A 69 TYR C 1 1
A 9 19439 1 1 69 TYR CA C -10.528 0.831 -11.889 1.00 . . A 69 TYR CA 1 1
A 9 19440 1 1 69 TYR CB C -10.944 -0.212 -10.844 1.00 . . A 69 TYR CB 1 1
A 9 19441 1 1 69 TYR CD1 C -13.428 -0.679 -11.071 1.00 . . A 69 TYR CD1 1 1
A 9 19442 1 1 69 TYR CD2 C -11.842 -2.219 -12.082 1.00 . . A 69 TYR CD2 1 1
A 9 19443 1 1 69 TYR CE1 C -14.488 -1.409 -11.636 1.00 . . A 69 TYR CE1 1 1
A 9 19444 1 1 69 TYR CE2 C -12.906 -2.930 -12.665 1.00 . . A 69 TYR CE2 1 1
A 9 19445 1 1 69 TYR CG C -12.099 -1.082 -11.297 1.00 . . A 69 TYR CG 1 1
A 9 19446 1 1 69 TYR CZ C -14.227 -2.521 -12.446 1.00 . . A 69 TYR CZ 1 1
A 9 19447 1 1 69 TYR H H -9.261 -0.308 -13.157 1.00 . . A 69 TYR H 1 1
A 9 19448 1 1 69 TYR HA H -11.372 1.503 -12.058 1.00 . . A 69 TYR HA 1 1
A 9 19449 1 1 69 TYR HB2 H -10.087 -0.850 -10.632 1.00 . . A 69 TYR HB2 1 1
A 9 19450 1 1 69 TYR HB3 H -11.224 0.291 -9.917 1.00 . . A 69 TYR HB3 1 1
A 9 19451 1 1 69 TYR HD1 H -13.636 0.208 -10.495 1.00 . . A 69 TYR HD1 1 1
A 9 19452 1 1 69 TYR HD2 H -10.820 -2.495 -12.288 1.00 . . A 69 TYR HD2 1 1
A 9 19453 1 1 69 TYR HE1 H -15.504 -1.080 -11.498 1.00 . . A 69 TYR HE1 1 1
A 9 19454 1 1 69 TYR HE2 H -12.716 -3.760 -13.324 1.00 . . A 69 TYR HE2 1 1
A 9 19455 1 1 69 TYR HH H -14.924 -3.880 -13.629 1.00 . . A 69 TYR HH 1 1
A 9 19456 1 1 69 TYR N N -10.160 0.158 -13.133 1.00 . . A 69 TYR N 1 1
A 9 19457 1 1 69 TYR O O -8.308 1.699 -12.078 1.00 . . A 69 TYR O 1 1
A 9 19458 1 1 69 TYR OH O -15.251 -3.216 -13.019 1.00 . . A 69 TYR OH 1 1
A 9 19459 1 1 70 HIS C C -8.595 3.037 -8.183 1.00 . . A 70 HIS C 1 1
A 9 19460 1 1 70 HIS CA C -8.441 3.197 -9.692 1.00 . . A 70 HIS CA 1 1
A 9 19461 1 1 70 HIS CB C -8.508 4.680 -10.093 1.00 . . A 70 HIS CB 1 1
A 9 19462 1 1 70 HIS CD2 C -6.908 6.200 -11.406 1.00 . . A 70 HIS CD2 1 1
A 9 19463 1 1 70 HIS CE1 C -6.586 4.981 -13.200 1.00 . . A 70 HIS CE1 1 1
A 9 19464 1 1 70 HIS CG C -7.644 5.051 -11.277 1.00 . . A 70 HIS CG 1 1
A 9 19465 1 1 70 HIS H H -10.367 2.354 -9.800 1.00 . . A 70 HIS H 1 1
A 9 19466 1 1 70 HIS HA H -7.465 2.788 -9.964 1.00 . . A 70 HIS HA 1 1
A 9 19467 1 1 70 HIS HB2 H -9.540 4.963 -10.299 1.00 . . A 70 HIS HB2 1 1
A 9 19468 1 1 70 HIS HB3 H -8.168 5.285 -9.250 1.00 . . A 70 HIS HB3 1 1
A 9 19469 1 1 70 HIS HD1 H -7.786 3.365 -12.584 1.00 . . A 70 HIS HD1 1 1
A 9 19470 1 1 70 HIS HD2 H -6.837 6.998 -10.682 1.00 . . A 70 HIS HD2 1 1
A 9 19471 1 1 70 HIS HE1 H -6.229 4.634 -14.159 1.00 . . A 70 HIS HE1 1 1
A 9 19472 1 1 70 HIS N N -9.509 2.433 -10.331 1.00 . . A 70 HIS N 1 1
A 9 19473 1 1 70 HIS ND1 N -7.425 4.295 -12.405 1.00 . . A 70 HIS ND1 1 1
A 9 19474 1 1 70 HIS NE2 N -6.248 6.152 -12.638 1.00 . . A 70 HIS NE2 1 1
A 9 19475 1 1 70 HIS O O -9.692 2.754 -7.702 1.00 . . A 70 HIS O 1 1
A 9 19476 1 1 71 VAL C C -7.337 4.398 -5.334 1.00 . . A 71 VAL C 1 1
A 9 19477 1 1 71 VAL CA C -7.414 3.027 -6.011 1.00 . . A 71 VAL CA 1 1
A 9 19478 1 1 71 VAL CB C -6.229 2.100 -5.689 1.00 . . A 71 VAL CB 1 1
A 9 19479 1 1 71 VAL CG1 C -6.504 0.679 -6.197 1.00 . . A 71 VAL CG1 1 1
A 9 19480 1 1 71 VAL CG2 C -4.891 2.592 -6.262 1.00 . . A 71 VAL CG2 1 1
A 9 19481 1 1 71 VAL H H -6.642 3.487 -7.905 1.00 . . A 71 VAL H 1 1
A 9 19482 1 1 71 VAL HA H -8.315 2.553 -5.631 1.00 . . A 71 VAL HA 1 1
A 9 19483 1 1 71 VAL HB H -6.142 2.033 -4.613 1.00 . . A 71 VAL HB 1 1
A 9 19484 1 1 71 VAL HG11 H -6.571 0.667 -7.286 1.00 . . A 71 VAL HG11 1 1
A 9 19485 1 1 71 VAL HG12 H -5.695 0.017 -5.887 1.00 . . A 71 VAL HG12 1 1
A 9 19486 1 1 71 VAL HG13 H -7.439 0.310 -5.774 1.00 . . A 71 VAL HG13 1 1
A 9 19487 1 1 71 VAL HG21 H -4.884 2.528 -7.350 1.00 . . A 71 VAL HG21 1 1
A 9 19488 1 1 71 VAL HG22 H -4.702 3.624 -5.966 1.00 . . A 71 VAL HG22 1 1
A 9 19489 1 1 71 VAL HG23 H -4.085 1.969 -5.876 1.00 . . A 71 VAL HG23 1 1
A 9 19490 1 1 71 VAL N N -7.495 3.202 -7.449 1.00 . . A 71 VAL N 1 1
A 9 19491 1 1 71 VAL O O -6.754 5.331 -5.885 1.00 . . A 71 VAL O 1 1
A 9 19492 1 1 72 VAL C C -6.774 6.049 -2.671 1.00 . . A 72 VAL C 1 1
A 9 19493 1 1 72 VAL CA C -8.069 5.820 -3.456 1.00 . . A 72 VAL CA 1 1
A 9 19494 1 1 72 VAL CB C -9.324 5.798 -2.557 1.00 . . A 72 VAL CB 1 1
A 9 19495 1 1 72 VAL CG1 C -9.603 7.155 -1.883 1.00 . . A 72 VAL CG1 1 1
A 9 19496 1 1 72 VAL CG2 C -10.585 5.438 -3.352 1.00 . . A 72 VAL CG2 1 1
A 9 19497 1 1 72 VAL H H -8.338 3.721 -3.702 1.00 . . A 72 VAL H 1 1
A 9 19498 1 1 72 VAL HA H -8.184 6.628 -4.181 1.00 . . A 72 VAL HA 1 1
A 9 19499 1 1 72 VAL HB H -9.179 5.029 -1.801 1.00 . . A 72 VAL HB 1 1
A 9 19500 1 1 72 VAL HG11 H -8.822 7.433 -1.179 1.00 . . A 72 VAL HG11 1 1
A 9 19501 1 1 72 VAL HG12 H -9.685 7.934 -2.642 1.00 . . A 72 VAL HG12 1 1
A 9 19502 1 1 72 VAL HG13 H -10.540 7.103 -1.331 1.00 . . A 72 VAL HG13 1 1
A 9 19503 1 1 72 VAL HG21 H -10.497 4.455 -3.812 1.00 . . A 72 VAL HG21 1 1
A 9 19504 1 1 72 VAL HG22 H -11.446 5.420 -2.683 1.00 . . A 72 VAL HG22 1 1
A 9 19505 1 1 72 VAL HG23 H -10.752 6.188 -4.124 1.00 . . A 72 VAL HG23 1 1
A 9 19506 1 1 72 VAL N N -7.951 4.544 -4.156 1.00 . . A 72 VAL N 1 1
A 9 19507 1 1 72 VAL O O -6.781 6.227 -1.456 1.00 . . A 72 VAL O 1 1
A 9 19508 1 1 73 THR C C -3.433 6.981 -3.417 1.00 . . A 73 THR C 1 1
A 9 19509 1 1 73 THR CA C -4.326 5.927 -2.778 1.00 . . A 73 THR CA 1 1
A 9 19510 1 1 73 THR CB C -3.782 4.504 -3.012 1.00 . . A 73 THR CB 1 1
A 9 19511 1 1 73 THR CG2 C -3.111 4.006 -1.742 1.00 . . A 73 THR CG2 1 1
A 9 19512 1 1 73 THR H H -5.703 5.914 -4.382 1.00 . . A 73 THR H 1 1
A 9 19513 1 1 73 THR HA H -4.384 6.131 -1.711 1.00 . . A 73 THR HA 1 1
A 9 19514 1 1 73 THR HB H -3.070 4.504 -3.841 1.00 . . A 73 THR HB 1 1
A 9 19515 1 1 73 THR HG1 H -4.441 2.713 -3.395 1.00 . . A 73 THR HG1 1 1
A 9 19516 1 1 73 THR HG21 H -3.876 3.816 -0.993 1.00 . . A 73 THR HG21 1 1
A 9 19517 1 1 73 THR HG22 H -2.557 3.088 -1.907 1.00 . . A 73 THR HG22 1 1
A 9 19518 1 1 73 THR HG23 H -2.442 4.784 -1.400 1.00 . . A 73 THR HG23 1 1
A 9 19519 1 1 73 THR N N -5.645 6.034 -3.375 1.00 . . A 73 THR N 1 1
A 9 19520 1 1 73 THR O O -3.504 7.153 -4.632 1.00 . . A 73 THR O 1 1
A 9 19521 1 1 73 THR OG1 O -4.819 3.589 -3.291 1.00 . . A 73 THR OG1 1 1
A 9 19522 1 1 74 GLU C C -0.342 8.667 -2.643 1.00 . . A 74 GLU C 1 1
A 9 19523 1 1 74 GLU CA C -1.777 8.758 -3.144 1.00 . . A 74 GLU CA 1 1
A 9 19524 1 1 74 GLU CB C -2.391 10.141 -2.863 1.00 . . A 74 GLU CB 1 1
A 9 19525 1 1 74 GLU CD C -2.056 10.831 -5.278 1.00 . . A 74 GLU CD 1 1
A 9 19526 1 1 74 GLU CG C -3.048 10.715 -4.127 1.00 . . A 74 GLU CG 1 1
A 9 19527 1 1 74 GLU H H -2.542 7.471 -1.634 1.00 . . A 74 GLU H 1 1
A 9 19528 1 1 74 GLU HA H -1.687 8.601 -4.217 1.00 . . A 74 GLU HA 1 1
A 9 19529 1 1 74 GLU HB2 H -3.123 10.078 -2.057 1.00 . . A 74 GLU HB2 1 1
A 9 19530 1 1 74 GLU HB3 H -1.608 10.835 -2.550 1.00 . . A 74 GLU HB3 1 1
A 9 19531 1 1 74 GLU HG2 H -3.870 10.066 -4.430 1.00 . . A 74 GLU HG2 1 1
A 9 19532 1 1 74 GLU HG3 H -3.441 11.707 -3.905 1.00 . . A 74 GLU HG3 1 1
A 9 19533 1 1 74 GLU N N -2.620 7.689 -2.622 1.00 . . A 74 GLU N 1 1
A 9 19534 1 1 74 GLU O O -0.088 8.139 -1.561 1.00 . . A 74 GLU O 1 1
A 9 19535 1 1 74 GLU OE1 O -0.838 10.958 -5.004 1.00 . . A 74 GLU OE1 1 1
A 9 19536 1 1 74 GLU OE2 O -2.454 10.690 -6.455 1.00 . . A 74 GLU OE2 1 1
A 9 19537 1 1 75 LYS C C 2.539 10.308 -2.657 1.00 . . A 75 LYS C 1 1
A 9 19538 1 1 75 LYS CA C 2.011 9.096 -3.410 1.00 . . A 75 LYS CA 1 1
A 9 19539 1 1 75 LYS CB C 2.588 8.905 -4.826 1.00 . . A 75 LYS CB 1 1
A 9 19540 1 1 75 LYS CD C 2.280 9.699 -7.220 1.00 . . A 75 LYS CD 1 1
A 9 19541 1 1 75 LYS CE C 0.836 9.275 -7.543 1.00 . . A 75 LYS CE 1 1
A 9 19542 1 1 75 LYS CG C 2.472 10.119 -5.752 1.00 . . A 75 LYS CG 1 1
A 9 19543 1 1 75 LYS H H 0.162 9.772 -4.220 1.00 . . A 75 LYS H 1 1
A 9 19544 1 1 75 LYS HA H 2.320 8.229 -2.836 1.00 . . A 75 LYS HA 1 1
A 9 19545 1 1 75 LYS HB2 H 3.639 8.631 -4.751 1.00 . . A 75 LYS HB2 1 1
A 9 19546 1 1 75 LYS HB3 H 2.069 8.073 -5.294 1.00 . . A 75 LYS HB3 1 1
A 9 19547 1 1 75 LYS HD2 H 2.567 10.531 -7.866 1.00 . . A 75 LYS HD2 1 1
A 9 19548 1 1 75 LYS HD3 H 2.954 8.865 -7.433 1.00 . . A 75 LYS HD3 1 1
A 9 19549 1 1 75 LYS HE2 H 0.795 8.888 -8.563 1.00 . . A 75 LYS HE2 1 1
A 9 19550 1 1 75 LYS HE3 H 0.523 8.476 -6.870 1.00 . . A 75 LYS HE3 1 1
A 9 19551 1 1 75 LYS HG2 H 1.673 10.770 -5.404 1.00 . . A 75 LYS HG2 1 1
A 9 19552 1 1 75 LYS HG3 H 3.406 10.676 -5.660 1.00 . . A 75 LYS HG3 1 1
A 9 19553 1 1 75 LYS HZ1 H -1.094 10.140 -7.435 1.00 . . A 75 LYS HZ1 1 1
A 9 19554 1 1 75 LYS HZ2 H -0.055 10.798 -6.480 1.00 . . A 75 LYS HZ2 1 1
A 9 19555 1 1 75 LYS HZ3 H 0.053 11.137 -8.090 1.00 . . A 75 LYS HZ3 1 1
A 9 19556 1 1 75 LYS N N 0.559 9.186 -3.484 1.00 . . A 75 LYS N 1 1
A 9 19557 1 1 75 LYS NZ N -0.104 10.405 -7.419 1.00 . . A 75 LYS NZ 1 1
A 9 19558 1 1 75 LYS O O 3.011 11.278 -3.246 1.00 . . A 75 LYS O 1 1
A 9 19559 1 1 76 ALA C C 4.308 11.447 -0.345 1.00 . . A 76 ALA C 1 1
A 9 19560 1 1 76 ALA CA C 2.790 11.412 -0.522 1.00 . . A 76 ALA CA 1 1
A 9 19561 1 1 76 ALA CB C 2.061 11.333 0.819 1.00 . . A 76 ALA CB 1 1
A 9 19562 1 1 76 ALA H H 2.146 9.375 -0.903 1.00 . . A 76 ALA H 1 1
A 9 19563 1 1 76 ALA HA H 2.457 12.328 -1.014 1.00 . . A 76 ALA HA 1 1
A 9 19564 1 1 76 ALA HB1 H 0.985 11.397 0.657 1.00 . . A 76 ALA HB1 1 1
A 9 19565 1 1 76 ALA HB2 H 2.297 10.401 1.324 1.00 . . A 76 ALA HB2 1 1
A 9 19566 1 1 76 ALA HB3 H 2.376 12.167 1.442 1.00 . . A 76 ALA HB3 1 1
A 9 19567 1 1 76 ALA N N 2.444 10.255 -1.333 1.00 . . A 76 ALA N 1 1
A 9 19568 1 1 76 ALA O O 4.891 10.476 0.134 1.00 . . A 76 ALA O 1 1
A 9 19569 1 1 77 GLU C C 6.736 13.079 0.835 1.00 . . A 77 GLU C 1 1
A 9 19570 1 1 77 GLU CA C 6.409 12.648 -0.592 1.00 . . A 77 GLU CA 1 1
A 9 19571 1 1 77 GLU CB C 7.007 13.665 -1.571 1.00 . . A 77 GLU CB 1 1
A 9 19572 1 1 77 GLU CD C 7.845 14.124 -3.905 1.00 . . A 77 GLU CD 1 1
A 9 19573 1 1 77 GLU CG C 7.021 13.183 -3.027 1.00 . . A 77 GLU CG 1 1
A 9 19574 1 1 77 GLU H H 4.459 13.317 -1.139 1.00 . . A 77 GLU H 1 1
A 9 19575 1 1 77 GLU HA H 6.849 11.663 -0.777 1.00 . . A 77 GLU HA 1 1
A 9 19576 1 1 77 GLU HB2 H 6.479 14.617 -1.504 1.00 . . A 77 GLU HB2 1 1
A 9 19577 1 1 77 GLU HB3 H 8.041 13.832 -1.269 1.00 . . A 77 GLU HB3 1 1
A 9 19578 1 1 77 GLU HG2 H 7.473 12.193 -3.084 1.00 . . A 77 GLU HG2 1 1
A 9 19579 1 1 77 GLU HG3 H 6.000 13.127 -3.406 1.00 . . A 77 GLU HG3 1 1
A 9 19580 1 1 77 GLU N N 4.966 12.543 -0.737 1.00 . . A 77 GLU N 1 1
A 9 19581 1 1 77 GLU O O 6.487 14.220 1.234 1.00 . . A 77 GLU O 1 1
A 9 19582 1 1 77 GLU OE1 O 8.947 14.516 -3.452 1.00 . . A 77 GLU OE1 1 1
A 9 19583 1 1 77 GLU OE2 O 7.359 14.441 -5.011 1.00 . . A 77 GLU OE2 1 1
A 9 19584 1 1 78 PHE C C 9.298 12.487 2.931 1.00 . . A 78 PHE C 1 1
A 9 19585 1 1 78 PHE CA C 7.771 12.411 2.950 1.00 . . A 78 PHE CA 1 1
A 9 19586 1 1 78 PHE CB C 7.245 11.329 3.899 1.00 . . A 78 PHE CB 1 1
A 9 19587 1 1 78 PHE CD1 C 4.803 12.075 3.668 1.00 . . A 78 PHE CD1 1 1
A 9 19588 1 1 78 PHE CD2 C 5.586 11.215 5.798 1.00 . . A 78 PHE CD2 1 1
A 9 19589 1 1 78 PHE CE1 C 3.552 12.350 4.242 1.00 . . A 78 PHE CE1 1 1
A 9 19590 1 1 78 PHE CE2 C 4.317 11.430 6.356 1.00 . . A 78 PHE CE2 1 1
A 9 19591 1 1 78 PHE CG C 5.846 11.548 4.456 1.00 . . A 78 PHE CG 1 1
A 9 19592 1 1 78 PHE CZ C 3.308 12.027 5.585 1.00 . . A 78 PHE CZ 1 1
A 9 19593 1 1 78 PHE H H 7.518 11.244 1.207 1.00 . . A 78 PHE H 1 1
A 9 19594 1 1 78 PHE HA H 7.401 13.368 3.306 1.00 . . A 78 PHE HA 1 1
A 9 19595 1 1 78 PHE HB2 H 7.269 10.367 3.391 1.00 . . A 78 PHE HB2 1 1
A 9 19596 1 1 78 PHE HB3 H 7.940 11.288 4.738 1.00 . . A 78 PHE HB3 1 1
A 9 19597 1 1 78 PHE HD1 H 4.935 12.286 2.622 1.00 . . A 78 PHE HD1 1 1
A 9 19598 1 1 78 PHE HD2 H 6.362 10.793 6.409 1.00 . . A 78 PHE HD2 1 1
A 9 19599 1 1 78 PHE HE1 H 2.783 12.835 3.656 1.00 . . A 78 PHE HE1 1 1
A 9 19600 1 1 78 PHE HE2 H 4.134 11.151 7.382 1.00 . . A 78 PHE HE2 1 1
A 9 19601 1 1 78 PHE HZ H 2.355 12.271 6.020 1.00 . . A 78 PHE HZ 1 1
A 9 19602 1 1 78 PHE N N 7.305 12.155 1.603 1.00 . . A 78 PHE N 1 1
A 9 19603 1 1 78 PHE O O 9.958 11.787 2.165 1.00 . . A 78 PHE O 1 1
A 9 19604 1 1 79 ASP C C 11.592 12.732 5.306 1.00 . . A 79 ASP C 1 1
A 9 19605 1 1 79 ASP CA C 11.263 13.520 4.038 1.00 . . A 79 ASP CA 1 1
A 9 19606 1 1 79 ASP CB C 11.538 15.020 4.200 1.00 . . A 79 ASP CB 1 1
A 9 19607 1 1 79 ASP CG C 12.913 15.318 4.767 1.00 . . A 79 ASP CG 1 1
A 9 19608 1 1 79 ASP H H 9.214 13.799 4.433 1.00 . . A 79 ASP H 1 1
A 9 19609 1 1 79 ASP HA H 11.850 13.119 3.211 1.00 . . A 79 ASP HA 1 1
A 9 19610 1 1 79 ASP HB2 H 11.486 15.500 3.230 1.00 . . A 79 ASP HB2 1 1
A 9 19611 1 1 79 ASP HB3 H 10.793 15.473 4.854 1.00 . . A 79 ASP HB3 1 1
A 9 19612 1 1 79 ASP N N 9.843 13.362 3.769 1.00 . . A 79 ASP N 1 1
A 9 19613 1 1 79 ASP O O 10.691 12.454 6.099 1.00 . . A 79 ASP O 1 1
A 9 19614 1 1 79 ASP OD1 O 13.021 15.312 6.012 1.00 . . A 79 ASP OD1 1 1
A 9 19615 1 1 79 ASP OD2 O 13.807 15.575 3.936 1.00 . . A 79 ASP OD2 1 1
A 9 19616 1 1 80 ILE C C 14.490 12.052 7.257 1.00 . . A 80 ILE C 1 1
A 9 19617 1 1 80 ILE CA C 13.226 11.481 6.618 1.00 . . A 80 ILE CA 1 1
A 9 19618 1 1 80 ILE CB C 13.481 10.040 6.160 1.00 . . A 80 ILE CB 1 1
A 9 19619 1 1 80 ILE CD1 C 13.184 8.365 4.341 1.00 . . A 80 ILE CD1 1 1
A 9 19620 1 1 80 ILE CG1 C 12.539 9.545 5.047 1.00 . . A 80 ILE CG1 1 1
A 9 19621 1 1 80 ILE CG2 C 13.357 9.146 7.402 1.00 . . A 80 ILE CG2 1 1
A 9 19622 1 1 80 ILE H H 13.550 12.431 4.769 1.00 . . A 80 ILE H 1 1
A 9 19623 1 1 80 ILE HA H 12.428 11.451 7.351 1.00 . . A 80 ILE HA 1 1
A 9 19624 1 1 80 ILE HB H 14.497 9.986 5.770 1.00 . . A 80 ILE HB 1 1
A 9 19625 1 1 80 ILE HD11 H 13.396 7.576 5.051 1.00 . . A 80 ILE HD11 1 1
A 9 19626 1 1 80 ILE HD12 H 12.505 8.000 3.578 1.00 . . A 80 ILE HD12 1 1
A 9 19627 1 1 80 ILE HD13 H 14.110 8.702 3.876 1.00 . . A 80 ILE HD13 1 1
A 9 19628 1 1 80 ILE HG12 H 11.573 9.256 5.455 1.00 . . A 80 ILE HG12 1 1
A 9 19629 1 1 80 ILE HG13 H 12.390 10.280 4.259 1.00 . . A 80 ILE HG13 1 1
A 9 19630 1 1 80 ILE HG21 H 14.156 9.385 8.102 1.00 . . A 80 ILE HG21 1 1
A 9 19631 1 1 80 ILE HG22 H 12.397 9.310 7.889 1.00 . . A 80 ILE HG22 1 1
A 9 19632 1 1 80 ILE HG23 H 13.417 8.099 7.131 1.00 . . A 80 ILE HG23 1 1
A 9 19633 1 1 80 ILE N N 12.841 12.297 5.484 1.00 . . A 80 ILE N 1 1
A 9 19634 1 1 80 ILE O O 15.467 12.278 6.547 1.00 . . A 80 ILE O 1 1
A 9 19635 1 1 81 GLU C C 15.955 11.037 10.161 1.00 . . A 81 GLU C 1 1
A 9 19636 1 1 81 GLU CA C 15.787 12.296 9.307 1.00 . . A 81 GLU CA 1 1
A 9 19637 1 1 81 GLU CB C 15.897 13.595 10.117 1.00 . . A 81 GLU CB 1 1
A 9 19638 1 1 81 GLU CD C 16.065 16.122 9.963 1.00 . . A 81 GLU CD 1 1
A 9 19639 1 1 81 GLU CG C 15.569 14.848 9.290 1.00 . . A 81 GLU CG 1 1
A 9 19640 1 1 81 GLU H H 13.694 11.914 9.131 1.00 . . A 81 GLU H 1 1
A 9 19641 1 1 81 GLU HA H 16.619 12.330 8.602 1.00 . . A 81 GLU HA 1 1
A 9 19642 1 1 81 GLU HB2 H 15.251 13.573 10.986 1.00 . . A 81 GLU HB2 1 1
A 9 19643 1 1 81 GLU HB3 H 16.927 13.678 10.468 1.00 . . A 81 GLU HB3 1 1
A 9 19644 1 1 81 GLU HG2 H 16.040 14.774 8.308 1.00 . . A 81 GLU HG2 1 1
A 9 19645 1 1 81 GLU HG3 H 14.491 14.922 9.154 1.00 . . A 81 GLU HG3 1 1
A 9 19646 1 1 81 GLU N N 14.520 12.175 8.592 1.00 . . A 81 GLU N 1 1
A 9 19647 1 1 81 GLU O O 15.106 10.726 11.000 1.00 . . A 81 GLU O 1 1
A 9 19648 1 1 81 GLU OE1 O 16.254 16.071 11.201 1.00 . . A 81 GLU OE1 1 1
A 9 19649 1 1 81 GLU OE2 O 16.197 17.146 9.266 1.00 . . A 81 GLU OE2 1 1
A 9 19650 1 1 82 GLY C C 18.339 8.181 9.869 1.00 . . A 82 GLY C 1 1
A 9 19651 1 1 82 GLY CA C 17.201 8.967 10.505 1.00 . . A 82 GLY CA 1 1
A 9 19652 1 1 82 GLY H H 17.692 10.596 9.216 1.00 . . A 82 GLY H 1 1
A 9 19653 1 1 82 GLY HA2 H 17.371 9.078 11.576 1.00 . . A 82 GLY HA2 1 1
A 9 19654 1 1 82 GLY HA3 H 16.304 8.384 10.326 1.00 . . A 82 GLY HA3 1 1
A 9 19655 1 1 82 GLY N N 17.021 10.277 9.901 1.00 . . A 82 GLY N 1 1
A 9 19656 1 1 82 GLY O O 19.045 7.439 10.550 1.00 . . A 82 GLY O 1 1
A 9 19657 1 1 83 MET C C 20.875 8.281 8.101 1.00 . . A 83 MET C 1 1
A 9 19658 1 1 83 MET CA C 19.515 7.685 7.743 1.00 . . A 83 MET CA 1 1
A 9 19659 1 1 83 MET CB C 19.195 7.822 6.247 1.00 . . A 83 MET CB 1 1
A 9 19660 1 1 83 MET CE C 15.897 6.592 7.643 1.00 . . A 83 MET CE 1 1
A 9 19661 1 1 83 MET CG C 17.911 7.141 5.752 1.00 . . A 83 MET CG 1 1
A 9 19662 1 1 83 MET H H 17.791 8.823 8.040 1.00 . . A 83 MET H 1 1
A 9 19663 1 1 83 MET HA H 19.559 6.624 7.973 1.00 . . A 83 MET HA 1 1
A 9 19664 1 1 83 MET HB2 H 19.157 8.876 5.972 1.00 . . A 83 MET HB2 1 1
A 9 19665 1 1 83 MET HB3 H 20.005 7.341 5.694 1.00 . . A 83 MET HB3 1 1
A 9 19666 1 1 83 MET HE1 H 16.659 6.605 8.411 1.00 . . A 83 MET HE1 1 1
A 9 19667 1 1 83 MET HE2 H 14.949 6.860 8.101 1.00 . . A 83 MET HE2 1 1
A 9 19668 1 1 83 MET HE3 H 15.817 5.595 7.230 1.00 . . A 83 MET HE3 1 1
A 9 19669 1 1 83 MET HG2 H 17.916 7.298 4.672 1.00 . . A 83 MET HG2 1 1
A 9 19670 1 1 83 MET HG3 H 17.975 6.074 5.937 1.00 . . A 83 MET HG3 1 1
A 9 19671 1 1 83 MET N N 18.487 8.310 8.547 1.00 . . A 83 MET N 1 1
A 9 19672 1 1 83 MET O O 21.492 9.009 7.332 1.00 . . A 83 MET O 1 1
A 9 19673 1 1 83 MET SD S 16.292 7.746 6.306 1.00 . . A 83 MET SD 1 1
A 9 19674 1 1 84 THR C C 23.764 7.450 8.790 1.00 . . A 84 THR C 1 1
A 9 19675 1 1 84 THR CA C 22.724 8.061 9.750 1.00 . . A 84 THR CA 1 1
A 9 19676 1 1 84 THR CB C 22.773 7.485 11.177 1.00 . . A 84 THR CB 1 1
A 9 19677 1 1 84 THR CG2 C 22.585 5.964 11.185 1.00 . . A 84 THR CG2 1 1
A 9 19678 1 1 84 THR H H 20.735 7.351 9.861 1.00 . . A 84 THR H 1 1
A 9 19679 1 1 84 THR HA H 22.914 9.135 9.811 1.00 . . A 84 THR HA 1 1
A 9 19680 1 1 84 THR HB H 21.953 7.932 11.745 1.00 . . A 84 THR HB 1 1
A 9 19681 1 1 84 THR HG1 H 23.932 7.493 12.746 1.00 . . A 84 THR HG1 1 1
A 9 19682 1 1 84 THR HG21 H 21.736 5.669 10.575 1.00 . . A 84 THR HG21 1 1
A 9 19683 1 1 84 THR HG22 H 23.477 5.478 10.795 1.00 . . A 84 THR HG22 1 1
A 9 19684 1 1 84 THR HG23 H 22.400 5.628 12.204 1.00 . . A 84 THR HG23 1 1
A 9 19685 1 1 84 THR N N 21.369 7.867 9.264 1.00 . . A 84 THR N 1 1
A 9 19686 1 1 84 THR O O 24.956 7.685 8.954 1.00 . . A 84 THR O 1 1
A 9 19687 1 1 84 THR OG1 O 23.969 7.821 11.845 1.00 . . A 84 THR OG1 1 1
A 9 19688 1 1 85 CYS C C 24.617 4.765 7.044 1.00 . . A 85 CYS C 1 1
A 9 19689 1 1 85 CYS CA C 24.104 6.151 6.678 1.00 . . A 85 CYS CA 1 1
A 9 19690 1 1 85 CYS CB C 25.195 7.106 6.177 1.00 . . A 85 CYS CB 1 1
A 9 19691 1 1 85 CYS H H 22.322 6.487 7.738 1.00 . . A 85 CYS H 1 1
A 9 19692 1 1 85 CYS HA H 23.408 6.031 5.846 1.00 . . A 85 CYS HA 1 1
A 9 19693 1 1 85 CYS HB2 H 24.785 8.108 6.048 1.00 . . A 85 CYS HB2 1 1
A 9 19694 1 1 85 CYS HB3 H 26.052 7.140 6.849 1.00 . . A 85 CYS HB3 1 1
A 9 19695 1 1 85 CYS HG H 26.580 7.522 4.315 1.00 . . A 85 CYS HG 1 1
A 9 19696 1 1 85 CYS N N 23.312 6.685 7.782 1.00 . . A 85 CYS N 1 1
A 9 19697 1 1 85 CYS O O 25.810 4.526 7.202 1.00 . . A 85 CYS O 1 1
A 9 19698 1 1 85 CYS SG S 25.756 6.501 4.569 1.00 . . A 85 CYS SG 1 1
A 9 19699 1 1 86 ALA C C 22.854 1.656 6.652 1.00 . . A 86 ALA C 1 1
A 9 19700 1 1 86 ALA CA C 23.895 2.440 7.449 1.00 . . A 86 ALA CA 1 1
A 9 19701 1 1 86 ALA CB C 23.850 2.160 8.955 1.00 . . A 86 ALA CB 1 1
A 9 19702 1 1 86 ALA H H 22.707 4.141 7.049 1.00 . . A 86 ALA H 1 1
A 9 19703 1 1 86 ALA HA H 24.881 2.154 7.074 1.00 . . A 86 ALA HA 1 1
A 9 19704 1 1 86 ALA HB1 H 24.692 2.658 9.438 1.00 . . A 86 ALA HB1 1 1
A 9 19705 1 1 86 ALA HB2 H 22.926 2.536 9.398 1.00 . . A 86 ALA HB2 1 1
A 9 19706 1 1 86 ALA HB3 H 23.927 1.086 9.133 1.00 . . A 86 ALA HB3 1 1
A 9 19707 1 1 86 ALA N N 23.659 3.850 7.201 1.00 . . A 86 ALA N 1 1
A 9 19708 1 1 86 ALA O O 23.130 1.228 5.536 1.00 . . A 86 ALA O 1 1
A 9 19709 1 1 87 ALA C C 19.190 1.227 7.069 1.00 . . A 87 ALA C 1 1
A 9 19710 1 1 87 ALA CA C 20.555 0.813 6.515 1.00 . . A 87 ALA CA 1 1
A 9 19711 1 1 87 ALA CB C 20.773 -0.701 6.649 1.00 . . A 87 ALA CB 1 1
A 9 19712 1 1 87 ALA H H 21.480 1.847 8.134 1.00 . . A 87 ALA H 1 1
A 9 19713 1 1 87 ALA HA H 20.570 1.073 5.456 1.00 . . A 87 ALA HA 1 1
A 9 19714 1 1 87 ALA HB1 H 21.742 -0.980 6.236 1.00 . . A 87 ALA HB1 1 1
A 9 19715 1 1 87 ALA HB2 H 20.735 -0.990 7.700 1.00 . . A 87 ALA HB2 1 1
A 9 19716 1 1 87 ALA HB3 H 20.002 -1.243 6.104 1.00 . . A 87 ALA HB3 1 1
A 9 19717 1 1 87 ALA N N 21.641 1.511 7.196 1.00 . . A 87 ALA N 1 1
A 9 19718 1 1 87 ALA O O 18.230 0.461 6.990 1.00 . . A 87 ALA O 1 1
A 9 19719 1 1 88 CYS C C 16.746 2.958 7.218 1.00 . . A 88 CYS C 1 1
A 9 19720 1 1 88 CYS CA C 17.828 2.841 8.279 1.00 . . A 88 CYS CA 1 1
A 9 19721 1 1 88 CYS CB C 17.998 4.183 8.994 1.00 . . A 88 CYS CB 1 1
A 9 19722 1 1 88 CYS H H 19.829 3.102 7.631 1.00 . . A 88 CYS H 1 1
A 9 19723 1 1 88 CYS HA H 17.515 2.082 9.007 1.00 . . A 88 CYS HA 1 1
A 9 19724 1 1 88 CYS HB2 H 18.210 4.952 8.259 1.00 . . A 88 CYS HB2 1 1
A 9 19725 1 1 88 CYS HB3 H 17.078 4.433 9.522 1.00 . . A 88 CYS HB3 1 1
A 9 19726 1 1 88 CYS HG H 19.171 5.361 10.677 1.00 . . A 88 CYS HG 1 1
A 9 19727 1 1 88 CYS N N 19.070 2.434 7.636 1.00 . . A 88 CYS N 1 1
A 9 19728 1 1 88 CYS O O 15.643 2.459 7.406 1.00 . . A 88 CYS O 1 1
A 9 19729 1 1 88 CYS SG S 19.360 4.133 10.179 1.00 . . A 88 CYS SG 1 1
A 9 19730 1 1 89 ALA C C 15.730 2.318 4.482 1.00 . . A 89 ALA C 1 1
A 9 19731 1 1 89 ALA CA C 16.175 3.705 4.946 1.00 . . A 89 ALA CA 1 1
A 9 19732 1 1 89 ALA CB C 16.850 4.469 3.804 1.00 . . A 89 ALA CB 1 1
A 9 19733 1 1 89 ALA H H 18.022 3.948 6.000 1.00 . . A 89 ALA H 1 1
A 9 19734 1 1 89 ALA HA H 15.282 4.260 5.247 1.00 . . A 89 ALA HA 1 1
A 9 19735 1 1 89 ALA HB1 H 16.663 5.535 3.917 1.00 . . A 89 ALA HB1 1 1
A 9 19736 1 1 89 ALA HB2 H 17.922 4.288 3.808 1.00 . . A 89 ALA HB2 1 1
A 9 19737 1 1 89 ALA HB3 H 16.445 4.153 2.843 1.00 . . A 89 ALA HB3 1 1
A 9 19738 1 1 89 ALA N N 17.079 3.590 6.087 1.00 . . A 89 ALA N 1 1
A 9 19739 1 1 89 ALA O O 14.570 2.110 4.150 1.00 . . A 89 ALA O 1 1
A 9 19740 1 1 90 ASN C C 15.296 -0.605 5.068 1.00 . . A 90 ASN C 1 1
A 9 19741 1 1 90 ASN CA C 16.302 -0.011 4.076 1.00 . . A 90 ASN CA 1 1
A 9 19742 1 1 90 ASN CB C 17.549 -0.900 3.965 1.00 . . A 90 ASN CB 1 1
A 9 19743 1 1 90 ASN CG C 18.617 -0.317 3.043 1.00 . . A 90 ASN CG 1 1
A 9 19744 1 1 90 ASN H H 17.593 1.584 4.733 1.00 . . A 90 ASN H 1 1
A 9 19745 1 1 90 ASN HA H 15.839 0.046 3.091 1.00 . . A 90 ASN HA 1 1
A 9 19746 1 1 90 ASN HB2 H 17.990 -1.038 4.950 1.00 . . A 90 ASN HB2 1 1
A 9 19747 1 1 90 ASN HB3 H 17.239 -1.877 3.596 1.00 . . A 90 ASN HB3 1 1
A 9 19748 1 1 90 ASN HD21 H 18.616 -1.963 1.836 1.00 . . A 90 ASN HD21 1 1
A 9 19749 1 1 90 ASN HD22 H 19.722 -0.677 1.395 1.00 . . A 90 ASN HD22 1 1
A 9 19750 1 1 90 ASN N N 16.642 1.349 4.481 1.00 . . A 90 ASN N 1 1
A 9 19751 1 1 90 ASN ND2 N 19.017 -1.055 2.011 1.00 . . A 90 ASN ND2 1 1
A 9 19752 1 1 90 ASN O O 14.248 -1.126 4.685 1.00 . . A 90 ASN O 1 1
A 9 19753 1 1 90 ASN OD1 O 19.098 0.789 3.275 1.00 . . A 90 ASN OD1 1 1
A 9 19754 1 1 91 ARG C C 13.342 -0.377 7.306 1.00 . . A 91 ARG C 1 1
A 9 19755 1 1 91 ARG CA C 14.735 -1.002 7.424 1.00 . . A 91 ARG CA 1 1
A 9 19756 1 1 91 ARG CB C 15.351 -0.700 8.799 1.00 . . A 91 ARG CB 1 1
A 9 19757 1 1 91 ARG CD C 16.521 -2.046 10.596 1.00 . . A 91 ARG CD 1 1
A 9 19758 1 1 91 ARG CG C 16.553 -1.598 9.128 1.00 . . A 91 ARG CG 1 1
A 9 19759 1 1 91 ARG CZ C 15.229 -3.676 11.992 1.00 . . A 91 ARG CZ 1 1
A 9 19760 1 1 91 ARG H H 16.469 -0.039 6.615 1.00 . . A 91 ARG H 1 1
A 9 19761 1 1 91 ARG HA H 14.616 -2.080 7.315 1.00 . . A 91 ARG HA 1 1
A 9 19762 1 1 91 ARG HB2 H 15.662 0.343 8.848 1.00 . . A 91 ARG HB2 1 1
A 9 19763 1 1 91 ARG HB3 H 14.583 -0.831 9.557 1.00 . . A 91 ARG HB3 1 1
A 9 19764 1 1 91 ARG HD2 H 17.517 -2.407 10.863 1.00 . . A 91 ARG HD2 1 1
A 9 19765 1 1 91 ARG HD3 H 16.282 -1.180 11.218 1.00 . . A 91 ARG HD3 1 1
A 9 19766 1 1 91 ARG HE H 15.193 -3.567 9.962 1.00 . . A 91 ARG HE 1 1
A 9 19767 1 1 91 ARG HG2 H 16.575 -2.476 8.480 1.00 . . A 91 ARG HG2 1 1
A 9 19768 1 1 91 ARG HG3 H 17.467 -1.030 8.950 1.00 . . A 91 ARG HG3 1 1
A 9 19769 1 1 91 ARG HH11 H 16.206 -2.262 13.077 1.00 . . A 91 ARG HH11 1 1
A 9 19770 1 1 91 ARG HH12 H 15.413 -3.472 14.033 1.00 . . A 91 ARG HH12 1 1
A 9 19771 1 1 91 ARG HH21 H 14.216 -5.265 11.194 1.00 . . A 91 ARG HH21 1 1
A 9 19772 1 1 91 ARG HH22 H 14.267 -5.230 12.924 1.00 . . A 91 ARG HH22 1 1
A 9 19773 1 1 91 ARG N N 15.608 -0.515 6.364 1.00 . . A 91 ARG N 1 1
A 9 19774 1 1 91 ARG NE N 15.557 -3.142 10.802 1.00 . . A 91 ARG NE 1 1
A 9 19775 1 1 91 ARG NH1 N 15.643 -3.096 13.124 1.00 . . A 91 ARG NH1 1 1
A 9 19776 1 1 91 ARG NH2 N 14.493 -4.793 12.042 1.00 . . A 91 ARG NH2 1 1
A 9 19777 1 1 91 ARG O O 12.332 -1.082 7.304 1.00 . . A 91 ARG O 1 1
A 9 19778 1 1 92 ILE C C 11.302 1.357 5.819 1.00 . . A 92 ILE C 1 1
A 9 19779 1 1 92 ILE CA C 12.016 1.658 7.144 1.00 . . A 92 ILE CA 1 1
A 9 19780 1 1 92 ILE CB C 12.158 3.157 7.489 1.00 . . A 92 ILE CB 1 1
A 9 19781 1 1 92 ILE CD1 C 12.400 4.872 5.619 1.00 . . A 92 ILE CD1 1 1
A 9 19782 1 1 92 ILE CG1 C 13.112 3.921 6.580 1.00 . . A 92 ILE CG1 1 1
A 9 19783 1 1 92 ILE CG2 C 12.573 3.329 8.956 1.00 . . A 92 ILE CG2 1 1
A 9 19784 1 1 92 ILE H H 14.150 1.482 7.193 1.00 . . A 92 ILE H 1 1
A 9 19785 1 1 92 ILE HA H 11.377 1.245 7.924 1.00 . . A 92 ILE HA 1 1
A 9 19786 1 1 92 ILE HB H 11.203 3.644 7.369 1.00 . . A 92 ILE HB 1 1
A 9 19787 1 1 92 ILE HD11 H 13.143 5.332 4.969 1.00 . . A 92 ILE HD11 1 1
A 9 19788 1 1 92 ILE HD12 H 11.684 4.323 5.009 1.00 . . A 92 ILE HD12 1 1
A 9 19789 1 1 92 ILE HD13 H 11.887 5.655 6.180 1.00 . . A 92 ILE HD13 1 1
A 9 19790 1 1 92 ILE HG12 H 13.819 4.496 7.176 1.00 . . A 92 ILE HG12 1 1
A 9 19791 1 1 92 ILE HG13 H 13.642 3.186 6.001 1.00 . . A 92 ILE HG13 1 1
A 9 19792 1 1 92 ILE HG21 H 12.586 4.391 9.202 1.00 . . A 92 ILE HG21 1 1
A 9 19793 1 1 92 ILE HG22 H 11.855 2.833 9.608 1.00 . . A 92 ILE HG22 1 1
A 9 19794 1 1 92 ILE HG23 H 13.564 2.908 9.127 1.00 . . A 92 ILE HG23 1 1
A 9 19795 1 1 92 ILE N N 13.284 0.952 7.224 1.00 . . A 92 ILE N 1 1
A 9 19796 1 1 92 ILE O O 10.090 1.186 5.832 1.00 . . A 92 ILE O 1 1
A 9 19797 1 1 93 GLU C C 10.638 -0.461 3.588 1.00 . . A 93 GLU C 1 1
A 9 19798 1 1 93 GLU CA C 11.429 0.829 3.416 1.00 . . A 93 GLU CA 1 1
A 9 19799 1 1 93 GLU CB C 12.540 0.624 2.374 1.00 . . A 93 GLU CB 1 1
A 9 19800 1 1 93 GLU CD C 13.056 -0.286 0.090 1.00 . . A 93 GLU CD 1 1
A 9 19801 1 1 93 GLU CG C 11.970 0.249 1.007 1.00 . . A 93 GLU CG 1 1
A 9 19802 1 1 93 GLU H H 13.023 1.239 4.721 1.00 . . A 93 GLU H 1 1
A 9 19803 1 1 93 GLU HA H 10.755 1.624 3.089 1.00 . . A 93 GLU HA 1 1
A 9 19804 1 1 93 GLU HB2 H 13.133 1.527 2.246 1.00 . . A 93 GLU HB2 1 1
A 9 19805 1 1 93 GLU HB3 H 13.205 -0.180 2.685 1.00 . . A 93 GLU HB3 1 1
A 9 19806 1 1 93 GLU HG2 H 11.228 -0.534 1.110 1.00 . . A 93 GLU HG2 1 1
A 9 19807 1 1 93 GLU HG3 H 11.504 1.128 0.569 1.00 . . A 93 GLU HG3 1 1
A 9 19808 1 1 93 GLU N N 12.015 1.196 4.697 1.00 . . A 93 GLU N 1 1
A 9 19809 1 1 93 GLU O O 9.462 -0.532 3.229 1.00 . . A 93 GLU O 1 1
A 9 19810 1 1 93 GLU OE1 O 13.457 -1.448 0.327 1.00 . . A 93 GLU OE1 1 1
A 9 19811 1 1 93 GLU OE2 O 13.464 0.473 -0.814 1.00 . . A 93 GLU OE2 1 1
A 9 19812 1 1 94 LYS C C 9.470 -2.674 5.282 1.00 . . A 94 LYS C 1 1
A 9 19813 1 1 94 LYS CA C 10.691 -2.783 4.364 1.00 . . A 94 LYS CA 1 1
A 9 19814 1 1 94 LYS CB C 11.736 -3.762 4.918 1.00 . . A 94 LYS CB 1 1
A 9 19815 1 1 94 LYS CD C 12.534 -4.942 2.748 1.00 . . A 94 LYS CD 1 1
A 9 19816 1 1 94 LYS CE C 12.322 -6.402 3.178 1.00 . . A 94 LYS CE 1 1
A 9 19817 1 1 94 LYS CG C 12.890 -4.030 3.932 1.00 . . A 94 LYS CG 1 1
A 9 19818 1 1 94 LYS H H 12.270 -1.336 4.407 1.00 . . A 94 LYS H 1 1
A 9 19819 1 1 94 LYS HA H 10.326 -3.156 3.407 1.00 . . A 94 LYS HA 1 1
A 9 19820 1 1 94 LYS HB2 H 12.155 -3.330 5.828 1.00 . . A 94 LYS HB2 1 1
A 9 19821 1 1 94 LYS HB3 H 11.250 -4.698 5.190 1.00 . . A 94 LYS HB3 1 1
A 9 19822 1 1 94 LYS HD2 H 11.652 -4.554 2.235 1.00 . . A 94 LYS HD2 1 1
A 9 19823 1 1 94 LYS HD3 H 13.372 -4.888 2.048 1.00 . . A 94 LYS HD3 1 1
A 9 19824 1 1 94 LYS HE2 H 13.186 -6.736 3.756 1.00 . . A 94 LYS HE2 1 1
A 9 19825 1 1 94 LYS HE3 H 11.434 -6.478 3.809 1.00 . . A 94 LYS HE3 1 1
A 9 19826 1 1 94 LYS HG2 H 13.242 -3.083 3.520 1.00 . . A 94 LYS HG2 1 1
A 9 19827 1 1 94 LYS HG3 H 13.723 -4.469 4.485 1.00 . . A 94 LYS HG3 1 1
A 9 19828 1 1 94 LYS HZ1 H 12.972 -7.262 1.424 1.00 . . A 94 LYS HZ1 1 1
A 9 19829 1 1 94 LYS HZ2 H 12.030 -8.253 2.335 1.00 . . A 94 LYS HZ2 1 1
A 9 19830 1 1 94 LYS HZ3 H 11.344 -7.029 1.478 1.00 . . A 94 LYS HZ3 1 1
A 9 19831 1 1 94 LYS N N 11.297 -1.481 4.145 1.00 . . A 94 LYS N 1 1
A 9 19832 1 1 94 LYS NZ N 12.155 -7.302 2.017 1.00 . . A 94 LYS NZ 1 1
A 9 19833 1 1 94 LYS O O 8.543 -3.470 5.149 1.00 . . A 94 LYS O 1 1
A 9 19834 1 1 95 ARG C C 7.181 -0.761 6.126 1.00 . . A 95 ARG C 1 1
A 9 19835 1 1 95 ARG CA C 8.250 -1.430 6.987 1.00 . . A 95 ARG CA 1 1
A 9 19836 1 1 95 ARG CB C 8.581 -0.587 8.226 1.00 . . A 95 ARG CB 1 1
A 9 19837 1 1 95 ARG CD C 8.037 -2.111 10.148 1.00 . . A 95 ARG CD 1 1
A 9 19838 1 1 95 ARG CG C 9.167 -1.453 9.343 1.00 . . A 95 ARG CG 1 1
A 9 19839 1 1 95 ARG CZ C 7.796 -3.642 12.094 1.00 . . A 95 ARG CZ 1 1
A 9 19840 1 1 95 ARG H H 10.233 -1.045 6.228 1.00 . . A 95 ARG H 1 1
A 9 19841 1 1 95 ARG HA H 7.828 -2.379 7.320 1.00 . . A 95 ARG HA 1 1
A 9 19842 1 1 95 ARG HB2 H 9.298 0.188 7.963 1.00 . . A 95 ARG HB2 1 1
A 9 19843 1 1 95 ARG HB3 H 7.679 -0.093 8.590 1.00 . . A 95 ARG HB3 1 1
A 9 19844 1 1 95 ARG HD2 H 7.425 -1.320 10.585 1.00 . . A 95 ARG HD2 1 1
A 9 19845 1 1 95 ARG HD3 H 7.420 -2.715 9.481 1.00 . . A 95 ARG HD3 1 1
A 9 19846 1 1 95 ARG HE H 9.569 -3.026 11.293 1.00 . . A 95 ARG HE 1 1
A 9 19847 1 1 95 ARG HG2 H 9.838 -2.201 8.916 1.00 . . A 95 ARG HG2 1 1
A 9 19848 1 1 95 ARG HG3 H 9.747 -0.800 9.993 1.00 . . A 95 ARG HG3 1 1
A 9 19849 1 1 95 ARG HH11 H 6.045 -2.985 11.295 1.00 . . A 95 ARG HH11 1 1
A 9 19850 1 1 95 ARG HH12 H 5.854 -4.054 12.648 1.00 . . A 95 ARG HH12 1 1
A 9 19851 1 1 95 ARG HH21 H 9.370 -4.453 13.120 1.00 . . A 95 ARG HH21 1 1
A 9 19852 1 1 95 ARG HH22 H 7.805 -4.912 13.705 1.00 . . A 95 ARG HH22 1 1
A 9 19853 1 1 95 ARG N N 9.453 -1.702 6.203 1.00 . . A 95 ARG N 1 1
A 9 19854 1 1 95 ARG NE N 8.563 -2.967 11.223 1.00 . . A 95 ARG NE 1 1
A 9 19855 1 1 95 ARG NH1 N 6.464 -3.563 12.011 1.00 . . A 95 ARG NH1 1 1
A 9 19856 1 1 95 ARG NH2 N 8.366 -4.395 13.043 1.00 . . A 95 ARG NH2 1 1
A 9 19857 1 1 95 ARG O O 6.150 -1.369 5.828 1.00 . . A 95 ARG O 1 1
A 9 19858 1 1 96 LEU C C 5.889 0.572 3.827 1.00 . . A 96 LEU C 1 1
A 9 19859 1 1 96 LEU CA C 6.531 1.345 4.978 1.00 . . A 96 LEU CA 1 1
A 9 19860 1 1 96 LEU CB C 7.245 2.615 4.497 1.00 . . A 96 LEU CB 1 1
A 9 19861 1 1 96 LEU CD1 C 8.721 4.201 5.831 1.00 . . A 96 LEU CD1 1 1
A 9 19862 1 1 96 LEU CD2 C 6.427 4.906 5.174 1.00 . . A 96 LEU CD2 1 1
A 9 19863 1 1 96 LEU CG C 7.297 3.711 5.580 1.00 . . A 96 LEU CG 1 1
A 9 19864 1 1 96 LEU H H 8.334 0.885 6.004 1.00 . . A 96 LEU H 1 1
A 9 19865 1 1 96 LEU HA H 5.718 1.664 5.625 1.00 . . A 96 LEU HA 1 1
A 9 19866 1 1 96 LEU HB2 H 8.240 2.368 4.124 1.00 . . A 96 LEU HB2 1 1
A 9 19867 1 1 96 LEU HB3 H 6.661 3.014 3.670 1.00 . . A 96 LEU HB3 1 1
A 9 19868 1 1 96 LEU HD11 H 8.710 5.063 6.498 1.00 . . A 96 LEU HD11 1 1
A 9 19869 1 1 96 LEU HD12 H 9.270 3.402 6.315 1.00 . . A 96 LEU HD12 1 1
A 9 19870 1 1 96 LEU HD13 H 9.206 4.472 4.895 1.00 . . A 96 LEU HD13 1 1
A 9 19871 1 1 96 LEU HD21 H 5.406 4.568 5.001 1.00 . . A 96 LEU HD21 1 1
A 9 19872 1 1 96 LEU HD22 H 6.426 5.650 5.971 1.00 . . A 96 LEU HD22 1 1
A 9 19873 1 1 96 LEU HD23 H 6.815 5.362 4.264 1.00 . . A 96 LEU HD23 1 1
A 9 19874 1 1 96 LEU HG H 6.926 3.320 6.526 1.00 . . A 96 LEU HG 1 1
A 9 19875 1 1 96 LEU N N 7.432 0.499 5.752 1.00 . . A 96 LEU N 1 1
A 9 19876 1 1 96 LEU O O 4.690 0.715 3.616 1.00 . . A 96 LEU O 1 1
A 9 19877 1 1 97 ASN C C 4.777 -1.728 2.349 1.00 . . A 97 ASN C 1 1
A 9 19878 1 1 97 ASN CA C 6.212 -1.244 2.135 1.00 . . A 97 ASN CA 1 1
A 9 19879 1 1 97 ASN CB C 7.134 -2.479 2.134 1.00 . . A 97 ASN CB 1 1
A 9 19880 1 1 97 ASN CG C 7.722 -2.753 0.759 1.00 . . A 97 ASN CG 1 1
A 9 19881 1 1 97 ASN H H 7.649 -0.303 3.389 1.00 . . A 97 ASN H 1 1
A 9 19882 1 1 97 ASN HA H 6.262 -0.743 1.167 1.00 . . A 97 ASN HA 1 1
A 9 19883 1 1 97 ASN HB2 H 7.949 -2.363 2.839 1.00 . . A 97 ASN HB2 1 1
A 9 19884 1 1 97 ASN HB3 H 6.584 -3.368 2.445 1.00 . . A 97 ASN HB3 1 1
A 9 19885 1 1 97 ASN HD21 H 9.043 -1.223 0.977 1.00 . . A 97 ASN HD21 1 1
A 9 19886 1 1 97 ASN HD22 H 9.137 -2.110 -0.539 1.00 . . A 97 ASN HD22 1 1
A 9 19887 1 1 97 ASN N N 6.661 -0.288 3.150 1.00 . . A 97 ASN N 1 1
A 9 19888 1 1 97 ASN ND2 N 8.713 -1.960 0.363 1.00 . . A 97 ASN ND2 1 1
A 9 19889 1 1 97 ASN O O 4.006 -1.812 1.398 1.00 . . A 97 ASN O 1 1
A 9 19890 1 1 97 ASN OD1 O 7.311 -3.684 0.072 1.00 . . A 97 ASN OD1 1 1
A 9 19891 1 1 98 LYS C C 2.949 -2.502 5.468 1.00 . . A 98 LYS C 1 1
A 9 19892 1 1 98 LYS CA C 3.163 -2.658 3.961 1.00 . . A 98 LYS CA 1 1
A 9 19893 1 1 98 LYS CB C 3.053 -4.125 3.491 1.00 . . A 98 LYS CB 1 1
A 9 19894 1 1 98 LYS CD C 3.939 -6.174 4.800 1.00 . . A 98 LYS CD 1 1
A 9 19895 1 1 98 LYS CE C 3.206 -7.315 4.084 1.00 . . A 98 LYS CE 1 1
A 9 19896 1 1 98 LYS CG C 4.270 -4.989 3.877 1.00 . . A 98 LYS CG 1 1
A 9 19897 1 1 98 LYS H H 5.133 -1.944 4.332 1.00 . . A 98 LYS H 1 1
A 9 19898 1 1 98 LYS HA H 2.371 -2.096 3.463 1.00 . . A 98 LYS HA 1 1
A 9 19899 1 1 98 LYS HB2 H 2.131 -4.552 3.886 1.00 . . A 98 LYS HB2 1 1
A 9 19900 1 1 98 LYS HB3 H 2.970 -4.122 2.402 1.00 . . A 98 LYS HB3 1 1
A 9 19901 1 1 98 LYS HD2 H 4.888 -6.545 5.191 1.00 . . A 98 LYS HD2 1 1
A 9 19902 1 1 98 LYS HD3 H 3.342 -5.819 5.642 1.00 . . A 98 LYS HD3 1 1
A 9 19903 1 1 98 LYS HE2 H 2.224 -6.964 3.756 1.00 . . A 98 LYS HE2 1 1
A 9 19904 1 1 98 LYS HE3 H 3.790 -7.602 3.208 1.00 . . A 98 LYS HE3 1 1
A 9 19905 1 1 98 LYS HG2 H 4.752 -5.342 2.963 1.00 . . A 98 LYS HG2 1 1
A 9 19906 1 1 98 LYS HG3 H 4.996 -4.379 4.416 1.00 . . A 98 LYS HG3 1 1
A 9 19907 1 1 98 LYS HZ1 H 2.569 -9.246 4.482 1.00 . . A 98 LYS HZ1 1 1
A 9 19908 1 1 98 LYS HZ2 H 3.943 -8.837 5.268 1.00 . . A 98 LYS HZ2 1 1
A 9 19909 1 1 98 LYS HZ3 H 2.493 -8.253 5.779 1.00 . . A 98 LYS HZ3 1 1
A 9 19910 1 1 98 LYS N N 4.455 -2.105 3.589 1.00 . . A 98 LYS N 1 1
A 9 19911 1 1 98 LYS NZ N 3.041 -8.495 4.965 1.00 . . A 98 LYS NZ 1 1
A 9 19912 1 1 98 LYS O O 2.903 -3.496 6.188 1.00 . . A 98 LYS O 1 1
A 9 19913 1 1 99 ILE C C 0.927 -1.587 7.448 1.00 . . A 99 ILE C 1 1
A 9 19914 1 1 99 ILE CA C 2.351 -1.044 7.327 1.00 . . A 99 ILE CA 1 1
A 9 19915 1 1 99 ILE CB C 2.511 0.432 7.746 1.00 . . A 99 ILE CB 1 1
A 9 19916 1 1 99 ILE CD1 C 4.327 2.233 7.976 1.00 . . A 99 ILE CD1 1 1
A 9 19917 1 1 99 ILE CG1 C 4.012 0.736 7.909 1.00 . . A 99 ILE CG1 1 1
A 9 19918 1 1 99 ILE CG2 C 1.785 0.703 9.075 1.00 . . A 99 ILE CG2 1 1
A 9 19919 1 1 99 ILE H H 2.930 -0.475 5.334 1.00 . . A 99 ILE H 1 1
A 9 19920 1 1 99 ILE HA H 2.952 -1.640 8.010 1.00 . . A 99 ILE HA 1 1
A 9 19921 1 1 99 ILE HB H 2.088 1.080 6.978 1.00 . . A 99 ILE HB 1 1
A 9 19922 1 1 99 ILE HD11 H 3.840 2.705 8.827 1.00 . . A 99 ILE HD11 1 1
A 9 19923 1 1 99 ILE HD12 H 5.404 2.363 8.084 1.00 . . A 99 ILE HD12 1 1
A 9 19924 1 1 99 ILE HD13 H 3.999 2.720 7.058 1.00 . . A 99 ILE HD13 1 1
A 9 19925 1 1 99 ILE HG12 H 4.387 0.250 8.811 1.00 . . A 99 ILE HG12 1 1
A 9 19926 1 1 99 ILE HG13 H 4.550 0.328 7.057 1.00 . . A 99 ILE HG13 1 1
A 9 19927 1 1 99 ILE HG21 H 2.111 -0.009 9.833 1.00 . . A 99 ILE HG21 1 1
A 9 19928 1 1 99 ILE HG22 H 1.990 1.710 9.431 1.00 . . A 99 ILE HG22 1 1
A 9 19929 1 1 99 ILE HG23 H 0.706 0.621 8.945 1.00 . . A 99 ILE HG23 1 1
A 9 19930 1 1 99 ILE N N 2.808 -1.264 5.954 1.00 . . A 99 ILE N 1 1
A 9 19931 1 1 99 ILE O O 0.702 -2.572 8.148 1.00 . . A 99 ILE O 1 1
A 9 19932 1 1 100 GLU C C -1.792 -1.196 5.111 1.00 . . A 100 GLU C 1 1
A 9 19933 1 1 100 GLU CA C -1.365 -1.455 6.557 1.00 . . A 100 GLU CA 1 1
A 9 19934 1 1 100 GLU CB C -2.279 -0.782 7.587 1.00 . . A 100 GLU CB 1 1
A 9 19935 1 1 100 GLU CD C -3.188 -0.866 9.952 1.00 . . A 100 GLU CD 1 1
A 9 19936 1 1 100 GLU CG C -2.070 -1.307 9.013 1.00 . . A 100 GLU CG 1 1
A 9 19937 1 1 100 GLU H H 0.277 -0.176 6.168 1.00 . . A 100 GLU H 1 1
A 9 19938 1 1 100 GLU HA H -1.405 -2.536 6.706 1.00 . . A 100 GLU HA 1 1
A 9 19939 1 1 100 GLU HB2 H -2.102 0.295 7.598 1.00 . . A 100 GLU HB2 1 1
A 9 19940 1 1 100 GLU HB3 H -3.317 -0.986 7.323 1.00 . . A 100 GLU HB3 1 1
A 9 19941 1 1 100 GLU HG2 H -2.055 -2.397 9.006 1.00 . . A 100 GLU HG2 1 1
A 9 19942 1 1 100 GLU HG3 H -1.125 -0.942 9.415 1.00 . . A 100 GLU HG3 1 1
A 9 19943 1 1 100 GLU N N -0.002 -0.977 6.713 1.00 . . A 100 GLU N 1 1
A 9 19944 1 1 100 GLU O O -1.297 -1.857 4.199 1.00 . . A 100 GLU O 1 1
A 9 19945 1 1 100 GLU OE1 O -3.962 0.025 9.540 1.00 . . A 100 GLU OE1 1 1
A 9 19946 1 1 100 GLU OE2 O -3.262 -1.451 11.054 1.00 . . A 100 GLU OE2 1 1
A 9 19947 1 1 101 GLY C C -2.179 0.929 2.741 1.00 . . A 101 GLY C 1 1
A 9 19948 1 1 101 GLY CA C -3.182 0.110 3.553 1.00 . . A 101 GLY CA 1 1
A 9 19949 1 1 101 GLY H H -3.005 0.336 5.650 1.00 . . A 101 GLY H 1 1
A 9 19950 1 1 101 GLY HA2 H -3.409 -0.812 3.019 1.00 . . A 101 GLY HA2 1 1
A 9 19951 1 1 101 GLY HA3 H -4.104 0.681 3.669 1.00 . . A 101 GLY HA3 1 1
A 9 19952 1 1 101 GLY N N -2.661 -0.208 4.874 1.00 . . A 101 GLY N 1 1
A 9 19953 1 1 101 GLY O O -2.515 1.993 2.220 1.00 . . A 101 GLY O 1 1
A 9 19954 1 1 102 VAL C C 0.273 0.196 0.589 1.00 . . A 102 VAL C 1 1
A 9 19955 1 1 102 VAL CA C 0.129 1.016 1.864 1.00 . . A 102 VAL CA 1 1
A 9 19956 1 1 102 VAL CB C 1.435 1.094 2.673 1.00 . . A 102 VAL CB 1 1
A 9 19957 1 1 102 VAL CG1 C 2.466 1.899 1.870 1.00 . . A 102 VAL CG1 1 1
A 9 19958 1 1 102 VAL CG2 C 1.222 1.763 4.038 1.00 . . A 102 VAL CG2 1 1
A 9 19959 1 1 102 VAL H H -0.785 -0.490 3.045 1.00 . . A 102 VAL H 1 1
A 9 19960 1 1 102 VAL HA H -0.123 2.031 1.581 1.00 . . A 102 VAL HA 1 1
A 9 19961 1 1 102 VAL HB H 1.822 0.090 2.847 1.00 . . A 102 VAL HB 1 1
A 9 19962 1 1 102 VAL HG11 H 2.007 2.783 1.438 1.00 . . A 102 VAL HG11 1 1
A 9 19963 1 1 102 VAL HG12 H 3.274 2.247 2.506 1.00 . . A 102 VAL HG12 1 1
A 9 19964 1 1 102 VAL HG13 H 2.874 1.281 1.071 1.00 . . A 102 VAL HG13 1 1
A 9 19965 1 1 102 VAL HG21 H 0.901 2.793 3.911 1.00 . . A 102 VAL HG21 1 1
A 9 19966 1 1 102 VAL HG22 H 0.469 1.230 4.617 1.00 . . A 102 VAL HG22 1 1
A 9 19967 1 1 102 VAL HG23 H 2.159 1.756 4.595 1.00 . . A 102 VAL HG23 1 1
A 9 19968 1 1 102 VAL N N -0.946 0.428 2.643 1.00 . . A 102 VAL N 1 1
A 9 19969 1 1 102 VAL O O 0.459 -1.017 0.651 1.00 . . A 102 VAL O 1 1
A 9 19970 1 1 103 ALA C C 1.816 0.077 -2.144 1.00 . . A 103 ALA C 1 1
A 9 19971 1 1 103 ALA CA C 0.325 0.234 -1.856 1.00 . . A 103 ALA CA 1 1
A 9 19972 1 1 103 ALA CB C -0.371 1.052 -2.946 1.00 . . A 103 ALA CB 1 1
A 9 19973 1 1 103 ALA H H 0.072 1.868 -0.536 1.00 . . A 103 ALA H 1 1
A 9 19974 1 1 103 ALA HA H -0.145 -0.746 -1.828 1.00 . . A 103 ALA HA 1 1
A 9 19975 1 1 103 ALA HB1 H -1.440 1.101 -2.740 1.00 . . A 103 ALA HB1 1 1
A 9 19976 1 1 103 ALA HB2 H 0.038 2.061 -2.985 1.00 . . A 103 ALA HB2 1 1
A 9 19977 1 1 103 ALA HB3 H -0.218 0.569 -3.911 1.00 . . A 103 ALA HB3 1 1
A 9 19978 1 1 103 ALA N N 0.145 0.857 -0.562 1.00 . . A 103 ALA N 1 1
A 9 19979 1 1 103 ALA O O 2.249 -0.994 -2.559 1.00 . . A 103 ALA O 1 1
A 9 19980 1 1 104 ASN C C 4.739 2.130 -1.267 1.00 . . A 104 ASN C 1 1
A 9 19981 1 1 104 ASN CA C 4.048 1.110 -2.163 1.00 . . A 104 ASN CA 1 1
A 9 19982 1 1 104 ASN CB C 4.426 1.426 -3.622 1.00 . . A 104 ASN CB 1 1
A 9 19983 1 1 104 ASN CG C 3.852 0.465 -4.652 1.00 . . A 104 ASN CG 1 1
A 9 19984 1 1 104 ASN H H 2.208 1.971 -1.489 1.00 . . A 104 ASN H 1 1
A 9 19985 1 1 104 ASN HA H 4.432 0.121 -1.907 1.00 . . A 104 ASN HA 1 1
A 9 19986 1 1 104 ASN HB2 H 4.140 2.447 -3.865 1.00 . . A 104 ASN HB2 1 1
A 9 19987 1 1 104 ASN HB3 H 5.509 1.362 -3.723 1.00 . . A 104 ASN HB3 1 1
A 9 19988 1 1 104 ASN HD21 H 2.642 1.930 -5.411 1.00 . . A 104 ASN HD21 1 1
A 9 19989 1 1 104 ASN HD22 H 2.539 0.337 -6.171 1.00 . . A 104 ASN HD22 1 1
A 9 19990 1 1 104 ASN N N 2.604 1.140 -1.929 1.00 . . A 104 ASN N 1 1
A 9 19991 1 1 104 ASN ND2 N 2.903 0.932 -5.453 1.00 . . A 104 ASN ND2 1 1
A 9 19992 1 1 104 ASN O O 4.094 3.010 -0.696 1.00 . . A 104 ASN O 1 1
A 9 19993 1 1 104 ASN OD1 O 4.290 -0.677 -4.760 1.00 . . A 104 ASN OD1 1 1
A 9 19994 1 1 105 ALA C C 8.360 2.939 -0.840 1.00 . . A 105 ALA C 1 1
A 9 19995 1 1 105 ALA CA C 6.883 2.974 -0.430 1.00 . . A 105 ALA CA 1 1
A 9 19996 1 1 105 ALA CB C 6.735 2.704 1.068 1.00 . . A 105 ALA CB 1 1
A 9 19997 1 1 105 ALA H H 6.522 1.300 -1.714 1.00 . . A 105 ALA H 1 1
A 9 19998 1 1 105 ALA HA H 6.510 3.977 -0.605 1.00 . . A 105 ALA HA 1 1
A 9 19999 1 1 105 ALA HB1 H 7.324 3.446 1.606 1.00 . . A 105 ALA HB1 1 1
A 9 20000 1 1 105 ALA HB2 H 5.693 2.784 1.377 1.00 . . A 105 ALA HB2 1 1
A 9 20001 1 1 105 ALA HB3 H 7.107 1.707 1.304 1.00 . . A 105 ALA HB3 1 1
A 9 20002 1 1 105 ALA N N 6.067 2.028 -1.182 1.00 . . A 105 ALA N 1 1
A 9 20003 1 1 105 ALA O O 9.200 2.563 -0.026 1.00 . . A 105 ALA O 1 1
A 9 20004 1 1 106 PRO C C 10.779 4.596 -1.677 1.00 . . A 106 PRO C 1 1
A 9 20005 1 1 106 PRO CA C 10.110 3.458 -2.463 1.00 . . A 106 PRO CA 1 1
A 9 20006 1 1 106 PRO CB C 10.096 3.712 -3.974 1.00 . . A 106 PRO CB 1 1
A 9 20007 1 1 106 PRO CD C 7.834 3.681 -3.177 1.00 . . A 106 PRO CD 1 1
A 9 20008 1 1 106 PRO CG C 8.732 4.357 -4.214 1.00 . . A 106 PRO CG 1 1
A 9 20009 1 1 106 PRO HA H 10.635 2.521 -2.268 1.00 . . A 106 PRO HA 1 1
A 9 20010 1 1 106 PRO HB2 H 10.919 4.351 -4.299 1.00 . . A 106 PRO HB2 1 1
A 9 20011 1 1 106 PRO HB3 H 10.134 2.757 -4.499 1.00 . . A 106 PRO HB3 1 1
A 9 20012 1 1 106 PRO HD2 H 7.023 4.345 -2.883 1.00 . . A 106 PRO HD2 1 1
A 9 20013 1 1 106 PRO HD3 H 7.422 2.768 -3.607 1.00 . . A 106 PRO HD3 1 1
A 9 20014 1 1 106 PRO HG2 H 8.811 5.420 -3.994 1.00 . . A 106 PRO HG2 1 1
A 9 20015 1 1 106 PRO HG3 H 8.372 4.212 -5.233 1.00 . . A 106 PRO HG3 1 1
A 9 20016 1 1 106 PRO N N 8.715 3.327 -2.076 1.00 . . A 106 PRO N 1 1
A 9 20017 1 1 106 PRO O O 10.188 5.667 -1.492 1.00 . . A 106 PRO O 1 1
A 9 20018 1 1 107 VAL C C 14.048 5.665 -1.274 1.00 . . A 107 VAL C 1 1
A 9 20019 1 1 107 VAL CA C 12.830 5.258 -0.434 1.00 . . A 107 VAL CA 1 1
A 9 20020 1 1 107 VAL CB C 13.252 4.570 0.882 1.00 . . A 107 VAL CB 1 1
A 9 20021 1 1 107 VAL CG1 C 14.066 5.508 1.781 1.00 . . A 107 VAL CG1 1 1
A 9 20022 1 1 107 VAL CG2 C 12.033 4.101 1.686 1.00 . . A 107 VAL CG2 1 1
A 9 20023 1 1 107 VAL H H 12.433 3.448 -1.431 1.00 . . A 107 VAL H 1 1
A 9 20024 1 1 107 VAL HA H 12.249 6.146 -0.202 1.00 . . A 107 VAL HA 1 1
A 9 20025 1 1 107 VAL HB H 13.862 3.696 0.650 1.00 . . A 107 VAL HB 1 1
A 9 20026 1 1 107 VAL HG11 H 15.019 5.760 1.316 1.00 . . A 107 VAL HG11 1 1
A 9 20027 1 1 107 VAL HG12 H 13.505 6.421 1.974 1.00 . . A 107 VAL HG12 1 1
A 9 20028 1 1 107 VAL HG13 H 14.264 5.017 2.733 1.00 . . A 107 VAL HG13 1 1
A 9 20029 1 1 107 VAL HG21 H 11.459 3.365 1.128 1.00 . . A 107 VAL HG21 1 1
A 9 20030 1 1 107 VAL HG22 H 12.354 3.654 2.626 1.00 . . A 107 VAL HG22 1 1
A 9 20031 1 1 107 VAL HG23 H 11.394 4.948 1.909 1.00 . . A 107 VAL HG23 1 1
A 9 20032 1 1 107 VAL N N 12.009 4.342 -1.214 1.00 . . A 107 VAL N 1 1
A 9 20033 1 1 107 VAL O O 14.547 4.864 -2.063 1.00 . . A 107 VAL O 1 1
A 9 20034 1 1 108 ASN C C 16.859 7.587 -0.929 1.00 . . A 108 ASN C 1 1
A 9 20035 1 1 108 ASN CA C 15.664 7.443 -1.856 1.00 . . A 108 ASN CA 1 1
A 9 20036 1 1 108 ASN CB C 15.354 8.852 -2.357 1.00 . . A 108 ASN CB 1 1
A 9 20037 1 1 108 ASN CG C 14.209 8.900 -3.361 1.00 . . A 108 ASN CG 1 1
A 9 20038 1 1 108 ASN H H 14.105 7.511 -0.427 1.00 . . A 108 ASN H 1 1
A 9 20039 1 1 108 ASN HA H 15.915 6.813 -2.711 1.00 . . A 108 ASN HA 1 1
A 9 20040 1 1 108 ASN HB2 H 15.113 9.464 -1.490 1.00 . . A 108 ASN HB2 1 1
A 9 20041 1 1 108 ASN HB3 H 16.266 9.250 -2.805 1.00 . . A 108 ASN HB3 1 1
A 9 20042 1 1 108 ASN HD21 H 15.492 8.897 -4.951 1.00 . . A 108 ASN HD21 1 1
A 9 20043 1 1 108 ASN HD22 H 13.782 8.956 -5.330 1.00 . . A 108 ASN HD22 1 1
A 9 20044 1 1 108 ASN N N 14.531 6.903 -1.119 1.00 . . A 108 ASN N 1 1
A 9 20045 1 1 108 ASN ND2 N 14.530 8.913 -4.653 1.00 . . A 108 ASN ND2 1 1
A 9 20046 1 1 108 ASN O O 16.740 8.189 0.135 1.00 . . A 108 ASN O 1 1
A 9 20047 1 1 108 ASN OD1 O 13.042 8.945 -2.978 1.00 . . A 108 ASN OD1 1 1
A 9 20048 1 1 109 PHE C C 19.968 8.667 -1.044 1.00 . . A 109 PHE C 1 1
A 9 20049 1 1 109 PHE CA C 19.286 7.348 -0.672 1.00 . . A 109 PHE CA 1 1
A 9 20050 1 1 109 PHE CB C 20.236 6.170 -0.934 1.00 . . A 109 PHE CB 1 1
A 9 20051 1 1 109 PHE CD1 C 21.731 6.046 1.093 1.00 . . A 109 PHE CD1 1 1
A 9 20052 1 1 109 PHE CD2 C 19.865 4.497 0.902 1.00 . . A 109 PHE CD2 1 1
A 9 20053 1 1 109 PHE CE1 C 22.023 5.538 2.370 1.00 . . A 109 PHE CE1 1 1
A 9 20054 1 1 109 PHE CE2 C 20.164 3.981 2.170 1.00 . . A 109 PHE CE2 1 1
A 9 20055 1 1 109 PHE CG C 20.670 5.504 0.347 1.00 . . A 109 PHE CG 1 1
A 9 20056 1 1 109 PHE CZ C 21.255 4.485 2.901 1.00 . . A 109 PHE CZ 1 1
A 9 20057 1 1 109 PHE H H 18.054 6.649 -2.268 1.00 . . A 109 PHE H 1 1
A 9 20058 1 1 109 PHE HA H 19.064 7.391 0.397 1.00 . . A 109 PHE HA 1 1
A 9 20059 1 1 109 PHE HB2 H 19.761 5.420 -1.566 1.00 . . A 109 PHE HB2 1 1
A 9 20060 1 1 109 PHE HB3 H 21.126 6.517 -1.464 1.00 . . A 109 PHE HB3 1 1
A 9 20061 1 1 109 PHE HD1 H 22.288 6.894 0.717 1.00 . . A 109 PHE HD1 1 1
A 9 20062 1 1 109 PHE HD2 H 18.989 4.145 0.376 1.00 . . A 109 PHE HD2 1 1
A 9 20063 1 1 109 PHE HE1 H 22.813 5.992 2.947 1.00 . . A 109 PHE HE1 1 1
A 9 20064 1 1 109 PHE HE2 H 19.519 3.222 2.577 1.00 . . A 109 PHE HE2 1 1
A 9 20065 1 1 109 PHE HZ H 21.494 4.077 3.871 1.00 . . A 109 PHE HZ 1 1
A 9 20066 1 1 109 PHE N N 18.030 7.138 -1.385 1.00 . . A 109 PHE N 1 1
A 9 20067 1 1 109 PHE O O 20.979 9.016 -0.443 1.00 . . A 109 PHE O 1 1
A 9 20068 1 1 110 ALA C C 19.402 11.826 -2.052 1.00 . . A 110 ALA C 1 1
A 9 20069 1 1 110 ALA CA C 20.076 10.571 -2.605 1.00 . . A 110 ALA CA 1 1
A 9 20070 1 1 110 ALA CB C 19.963 10.551 -4.131 1.00 . . A 110 ALA CB 1 1
A 9 20071 1 1 110 ALA H H 18.626 9.023 -2.515 1.00 . . A 110 ALA H 1 1
A 9 20072 1 1 110 ALA HA H 21.136 10.614 -2.348 1.00 . . A 110 ALA HA 1 1
A 9 20073 1 1 110 ALA HB1 H 20.468 9.671 -4.528 1.00 . . A 110 ALA HB1 1 1
A 9 20074 1 1 110 ALA HB2 H 18.912 10.530 -4.424 1.00 . . A 110 ALA HB2 1 1
A 9 20075 1 1 110 ALA HB3 H 20.431 11.446 -4.543 1.00 . . A 110 ALA HB3 1 1
A 9 20076 1 1 110 ALA N N 19.465 9.358 -2.072 1.00 . . A 110 ALA N 1 1
A 9 20077 1 1 110 ALA O O 19.975 12.911 -2.125 1.00 . . A 110 ALA O 1 1
A 9 20078 1 1 111 LEU C C 16.880 12.575 0.316 1.00 . . A 111 LEU C 1 1
A 9 20079 1 1 111 LEU CA C 17.304 12.771 -1.147 1.00 . . A 111 LEU CA 1 1
A 9 20080 1 1 111 LEU CB C 16.043 12.840 -2.026 1.00 . . A 111 LEU CB 1 1
A 9 20081 1 1 111 LEU CD1 C 14.889 12.780 -4.241 1.00 . . A 111 LEU CD1 1 1
A 9 20082 1 1 111 LEU CD2 C 17.121 13.886 -4.084 1.00 . . A 111 LEU CD2 1 1
A 9 20083 1 1 111 LEU CG C 16.256 12.742 -3.545 1.00 . . A 111 LEU CG 1 1
A 9 20084 1 1 111 LEU H H 17.753 10.757 -1.595 1.00 . . A 111 LEU H 1 1
A 9 20085 1 1 111 LEU HA H 17.831 13.724 -1.215 1.00 . . A 111 LEU HA 1 1
A 9 20086 1 1 111 LEU HB2 H 15.409 12.002 -1.744 1.00 . . A 111 LEU HB2 1 1
A 9 20087 1 1 111 LEU HB3 H 15.515 13.767 -1.802 1.00 . . A 111 LEU HB3 1 1
A 9 20088 1 1 111 LEU HD11 H 15.018 12.665 -5.317 1.00 . . A 111 LEU HD11 1 1
A 9 20089 1 1 111 LEU HD12 H 14.260 11.970 -3.874 1.00 . . A 111 LEU HD12 1 1
A 9 20090 1 1 111 LEU HD13 H 14.394 13.732 -4.041 1.00 . . A 111 LEU HD13 1 1
A 9 20091 1 1 111 LEU HD21 H 18.120 13.848 -3.654 1.00 . . A 111 LEU HD21 1 1
A 9 20092 1 1 111 LEU HD22 H 17.209 13.799 -5.167 1.00 . . A 111 LEU HD22 1 1
A 9 20093 1 1 111 LEU HD23 H 16.666 14.846 -3.840 1.00 . . A 111 LEU HD23 1 1
A 9 20094 1 1 111 LEU HG H 16.718 11.782 -3.783 1.00 . . A 111 LEU HG 1 1
A 9 20095 1 1 111 LEU N N 18.148 11.680 -1.608 1.00 . . A 111 LEU N 1 1
A 9 20096 1 1 111 LEU O O 16.324 13.500 0.903 1.00 . . A 111 LEU O 1 1
A 9 20097 1 1 112 GLU C C 15.044 11.180 2.283 1.00 . . A 112 GLU C 1 1
A 9 20098 1 1 112 GLU CA C 16.557 10.965 2.176 1.00 . . A 112 GLU CA 1 1
A 9 20099 1 1 112 GLU CB C 17.379 11.633 3.287 1.00 . . A 112 GLU CB 1 1
A 9 20100 1 1 112 GLU CD C 19.685 12.301 2.395 1.00 . . A 112 GLU CD 1 1
A 9 20101 1 1 112 GLU CG C 18.870 11.266 3.165 1.00 . . A 112 GLU CG 1 1
A 9 20102 1 1 112 GLU H H 17.636 10.699 0.397 1.00 . . A 112 GLU H 1 1
A 9 20103 1 1 112 GLU HA H 16.715 9.889 2.265 1.00 . . A 112 GLU HA 1 1
A 9 20104 1 1 112 GLU HB2 H 17.255 12.717 3.265 1.00 . . A 112 GLU HB2 1 1
A 9 20105 1 1 112 GLU HB3 H 17.006 11.271 4.246 1.00 . . A 112 GLU HB3 1 1
A 9 20106 1 1 112 GLU HG2 H 19.282 11.205 4.169 1.00 . . A 112 GLU HG2 1 1
A 9 20107 1 1 112 GLU HG3 H 18.995 10.293 2.690 1.00 . . A 112 GLU HG3 1 1
A 9 20108 1 1 112 GLU N N 17.043 11.363 0.864 1.00 . . A 112 GLU N 1 1
A 9 20109 1 1 112 GLU O O 14.527 11.710 3.266 1.00 . . A 112 GLU O 1 1
A 9 20110 1 1 112 GLU OE1 O 19.741 12.177 1.153 1.00 . . A 112 GLU OE1 1 1
A 9 20111 1 1 112 GLU OE2 O 20.254 13.185 3.071 1.00 . . A 112 GLU OE2 1 1
A 9 20112 1 1 113 THR C C 12.279 9.417 1.021 1.00 . . A 113 THR C 1 1
A 9 20113 1 1 113 THR CA C 12.893 10.806 1.121 1.00 . . A 113 THR CA 1 1
A 9 20114 1 1 113 THR CB C 12.525 11.628 -0.123 1.00 . . A 113 THR CB 1 1
A 9 20115 1 1 113 THR CG2 C 13.042 13.053 0.031 1.00 . . A 113 THR CG2 1 1
A 9 20116 1 1 113 THR H H 14.847 10.268 0.500 1.00 . . A 113 THR H 1 1
A 9 20117 1 1 113 THR HA H 12.473 11.291 2.000 1.00 . . A 113 THR HA 1 1
A 9 20118 1 1 113 THR HB H 11.438 11.654 -0.234 1.00 . . A 113 THR HB 1 1
A 9 20119 1 1 113 THR HG1 H 12.719 10.260 -1.545 1.00 . . A 113 THR HG1 1 1
A 9 20120 1 1 113 THR HG21 H 12.620 13.675 -0.757 1.00 . . A 113 THR HG21 1 1
A 9 20121 1 1 113 THR HG22 H 12.774 13.440 1.013 1.00 . . A 113 THR HG22 1 1
A 9 20122 1 1 113 THR HG23 H 14.124 13.050 -0.057 1.00 . . A 113 THR HG23 1 1
A 9 20123 1 1 113 THR N N 14.338 10.717 1.248 1.00 . . A 113 THR N 1 1
A 9 20124 1 1 113 THR O O 12.934 8.490 0.548 1.00 . . A 113 THR O 1 1
A 9 20125 1 1 113 THR OG1 O 13.123 11.102 -1.293 1.00 . . A 113 THR OG1 1 1
A 9 20126 1 1 114 VAL C C 8.910 8.690 0.356 1.00 . . A 114 VAL C 1 1
A 9 20127 1 1 114 VAL CA C 10.153 8.172 1.071 1.00 . . A 114 VAL CA 1 1
A 9 20128 1 1 114 VAL CB C 9.832 7.320 2.312 1.00 . . A 114 VAL CB 1 1
A 9 20129 1 1 114 VAL CG1 C 9.198 8.101 3.468 1.00 . . A 114 VAL CG1 1 1
A 9 20130 1 1 114 VAL CG2 C 8.918 6.143 1.940 1.00 . . A 114 VAL CG2 1 1
A 9 20131 1 1 114 VAL H H 10.555 10.135 1.778 1.00 . . A 114 VAL H 1 1
A 9 20132 1 1 114 VAL HA H 10.675 7.529 0.368 1.00 . . A 114 VAL HA 1 1
A 9 20133 1 1 114 VAL HB H 10.773 6.916 2.676 1.00 . . A 114 VAL HB 1 1
A 9 20134 1 1 114 VAL HG11 H 9.773 8.999 3.695 1.00 . . A 114 VAL HG11 1 1
A 9 20135 1 1 114 VAL HG12 H 8.177 8.374 3.211 1.00 . . A 114 VAL HG12 1 1
A 9 20136 1 1 114 VAL HG13 H 9.174 7.468 4.354 1.00 . . A 114 VAL HG13 1 1
A 9 20137 1 1 114 VAL HG21 H 8.855 5.451 2.777 1.00 . . A 114 VAL HG21 1 1
A 9 20138 1 1 114 VAL HG22 H 7.914 6.495 1.700 1.00 . . A 114 VAL HG22 1 1
A 9 20139 1 1 114 VAL HG23 H 9.316 5.609 1.077 1.00 . . A 114 VAL HG23 1 1
A 9 20140 1 1 114 VAL N N 11.008 9.303 1.404 1.00 . . A 114 VAL N 1 1
A 9 20141 1 1 114 VAL O O 8.232 9.585 0.861 1.00 . . A 114 VAL O 1 1
A 9 20142 1 1 115 THR C C 6.359 7.370 -0.959 1.00 . . A 115 THR C 1 1
A 9 20143 1 1 115 THR CA C 7.349 8.396 -1.491 1.00 . . A 115 THR CA 1 1
A 9 20144 1 1 115 THR CB C 7.539 8.270 -3.005 1.00 . . A 115 THR CB 1 1
A 9 20145 1 1 115 THR CG2 C 6.239 8.570 -3.751 1.00 . . A 115 THR CG2 1 1
A 9 20146 1 1 115 THR H H 9.171 7.346 -1.152 1.00 . . A 115 THR H 1 1
A 9 20147 1 1 115 THR HA H 6.991 9.403 -1.280 1.00 . . A 115 THR HA 1 1
A 9 20148 1 1 115 THR HB H 7.853 7.257 -3.248 1.00 . . A 115 THR HB 1 1
A 9 20149 1 1 115 THR HG1 H 9.326 9.032 -2.904 1.00 . . A 115 THR HG1 1 1
A 9 20150 1 1 115 THR HG21 H 5.886 9.574 -3.509 1.00 . . A 115 THR HG21 1 1
A 9 20151 1 1 115 THR HG22 H 6.417 8.498 -4.823 1.00 . . A 115 THR HG22 1 1
A 9 20152 1 1 115 THR HG23 H 5.483 7.838 -3.471 1.00 . . A 115 THR HG23 1 1
A 9 20153 1 1 115 THR N N 8.611 8.131 -0.819 1.00 . . A 115 THR N 1 1
A 9 20154 1 1 115 THR O O 6.389 6.225 -1.398 1.00 . . A 115 THR O 1 1
A 9 20155 1 1 115 THR OG1 O 8.536 9.173 -3.433 1.00 . . A 115 THR OG1 1 1
A 9 20156 1 1 116 VAL C C 3.318 6.741 -0.159 1.00 . . A 116 VAL C 1 1
A 9 20157 1 1 116 VAL CA C 4.624 6.776 0.636 1.00 . . A 116 VAL CA 1 1
A 9 20158 1 1 116 VAL CB C 4.486 7.024 2.154 1.00 . . A 116 VAL CB 1 1
A 9 20159 1 1 116 VAL CG1 C 3.861 8.362 2.563 1.00 . . A 116 VAL CG1 1 1
A 9 20160 1 1 116 VAL CG2 C 3.700 5.883 2.809 1.00 . . A 116 VAL CG2 1 1
A 9 20161 1 1 116 VAL H H 5.413 8.738 0.197 1.00 . . A 116 VAL H 1 1
A 9 20162 1 1 116 VAL HA H 5.073 5.784 0.570 1.00 . . A 116 VAL HA 1 1
A 9 20163 1 1 116 VAL HB H 5.491 7.005 2.578 1.00 . . A 116 VAL HB 1 1
A 9 20164 1 1 116 VAL HG11 H 3.892 8.462 3.646 1.00 . . A 116 VAL HG11 1 1
A 9 20165 1 1 116 VAL HG12 H 4.423 9.190 2.140 1.00 . . A 116 VAL HG12 1 1
A 9 20166 1 1 116 VAL HG13 H 2.825 8.414 2.245 1.00 . . A 116 VAL HG13 1 1
A 9 20167 1 1 116 VAL HG21 H 4.205 4.932 2.639 1.00 . . A 116 VAL HG21 1 1
A 9 20168 1 1 116 VAL HG22 H 3.625 6.057 3.881 1.00 . . A 116 VAL HG22 1 1
A 9 20169 1 1 116 VAL HG23 H 2.697 5.831 2.391 1.00 . . A 116 VAL HG23 1 1
A 9 20170 1 1 116 VAL N N 5.520 7.742 0.008 1.00 . . A 116 VAL N 1 1
A 9 20171 1 1 116 VAL O O 2.554 7.706 -0.133 1.00 . . A 116 VAL O 1 1
A 9 20172 1 1 117 GLU C C 0.883 4.681 -0.728 1.00 . . A 117 GLU C 1 1
A 9 20173 1 1 117 GLU CA C 1.835 5.451 -1.626 1.00 . . A 117 GLU CA 1 1
A 9 20174 1 1 117 GLU CB C 2.069 4.661 -2.919 1.00 . . A 117 GLU CB 1 1
A 9 20175 1 1 117 GLU CD C 2.590 4.830 -5.399 1.00 . . A 117 GLU CD 1 1
A 9 20176 1 1 117 GLU CG C 2.468 5.573 -4.074 1.00 . . A 117 GLU CG 1 1
A 9 20177 1 1 117 GLU H H 3.707 4.855 -0.853 1.00 . . A 117 GLU H 1 1
A 9 20178 1 1 117 GLU HA H 1.410 6.418 -1.879 1.00 . . A 117 GLU HA 1 1
A 9 20179 1 1 117 GLU HB2 H 2.820 3.891 -2.767 1.00 . . A 117 GLU HB2 1 1
A 9 20180 1 1 117 GLU HB3 H 1.137 4.176 -3.214 1.00 . . A 117 GLU HB3 1 1
A 9 20181 1 1 117 GLU HG2 H 1.666 6.297 -4.192 1.00 . . A 117 GLU HG2 1 1
A 9 20182 1 1 117 GLU HG3 H 3.407 6.079 -3.854 1.00 . . A 117 GLU HG3 1 1
A 9 20183 1 1 117 GLU N N 3.076 5.651 -0.898 1.00 . . A 117 GLU N 1 1
A 9 20184 1 1 117 GLU O O 0.955 3.453 -0.690 1.00 . . A 117 GLU O 1 1
A 9 20185 1 1 117 GLU OE1 O 2.461 3.585 -5.376 1.00 . . A 117 GLU OE1 1 1
A 9 20186 1 1 117 GLU OE2 O 2.802 5.531 -6.410 1.00 . . A 117 GLU OE2 1 1
A 9 20187 1 1 118 TYR C C -2.265 5.380 0.950 1.00 . . A 118 TYR C 1 1
A 9 20188 1 1 118 TYR CA C -0.890 4.736 0.951 1.00 . . A 118 TYR CA 1 1
A 9 20189 1 1 118 TYR CB C -0.285 4.771 2.356 1.00 . . A 118 TYR CB 1 1
A 9 20190 1 1 118 TYR CD1 C 0.161 7.258 2.636 1.00 . . A 118 TYR CD1 1 1
A 9 20191 1 1 118 TYR CD2 C -1.379 6.156 4.159 1.00 . . A 118 TYR CD2 1 1
A 9 20192 1 1 118 TYR CE1 C -0.064 8.482 3.290 1.00 . . A 118 TYR CE1 1 1
A 9 20193 1 1 118 TYR CE2 C -1.588 7.375 4.823 1.00 . . A 118 TYR CE2 1 1
A 9 20194 1 1 118 TYR CG C -0.469 6.085 3.092 1.00 . . A 118 TYR CG 1 1
A 9 20195 1 1 118 TYR CZ C -0.912 8.532 4.408 1.00 . . A 118 TYR CZ 1 1
A 9 20196 1 1 118 TYR H H -0.076 6.380 -0.148 1.00 . . A 118 TYR H 1 1
A 9 20197 1 1 118 TYR HA H -1.041 3.700 0.636 1.00 . . A 118 TYR HA 1 1
A 9 20198 1 1 118 TYR HB2 H -0.775 3.988 2.935 1.00 . . A 118 TYR HB2 1 1
A 9 20199 1 1 118 TYR HB3 H 0.776 4.535 2.305 1.00 . . A 118 TYR HB3 1 1
A 9 20200 1 1 118 TYR HD1 H 0.798 7.231 1.767 1.00 . . A 118 TYR HD1 1 1
A 9 20201 1 1 118 TYR HD2 H -1.944 5.285 4.454 1.00 . . A 118 TYR HD2 1 1
A 9 20202 1 1 118 TYR HE1 H 0.408 9.378 2.913 1.00 . . A 118 TYR HE1 1 1
A 9 20203 1 1 118 TYR HE2 H -2.298 7.422 5.626 1.00 . . A 118 TYR HE2 1 1
A 9 20204 1 1 118 TYR HH H -0.593 10.422 4.695 1.00 . . A 118 TYR HH 1 1
A 9 20205 1 1 118 TYR N N 0.001 5.376 -0.008 1.00 . . A 118 TYR N 1 1
A 9 20206 1 1 118 TYR O O -2.432 6.497 0.457 1.00 . . A 118 TYR O 1 1
A 9 20207 1 1 118 TYR OH O -1.083 9.700 5.092 1.00 . . A 118 TYR OH 1 1
A 9 20208 1 1 119 ASN C C -4.901 5.950 2.560 1.00 . . A 119 ASN C 1 1
A 9 20209 1 1 119 ASN CA C -4.649 5.022 1.373 1.00 . . A 119 ASN CA 1 1
A 9 20210 1 1 119 ASN CB C -5.544 3.769 1.382 1.00 . . A 119 ASN CB 1 1
A 9 20211 1 1 119 ASN CG C -6.839 4.022 0.613 1.00 . . A 119 ASN CG 1 1
A 9 20212 1 1 119 ASN H H -3.032 3.715 1.822 1.00 . . A 119 ASN H 1 1
A 9 20213 1 1 119 ASN HA H -4.825 5.540 0.433 1.00 . . A 119 ASN HA 1 1
A 9 20214 1 1 119 ASN HB2 H -5.028 2.953 0.879 1.00 . . A 119 ASN HB2 1 1
A 9 20215 1 1 119 ASN HB3 H -5.754 3.445 2.400 1.00 . . A 119 ASN HB3 1 1
A 9 20216 1 1 119 ASN HD21 H -7.855 4.640 2.158 1.00 . . A 119 ASN HD21 1 1
A 9 20217 1 1 119 ASN HD22 H -8.542 5.066 0.608 1.00 . . A 119 ASN HD22 1 1
A 9 20218 1 1 119 ASN N N -3.255 4.627 1.429 1.00 . . A 119 ASN N 1 1
A 9 20219 1 1 119 ASN ND2 N -7.733 4.833 1.158 1.00 . . A 119 ASN ND2 1 1
A 9 20220 1 1 119 ASN O O -4.898 5.475 3.697 1.00 . . A 119 ASN O 1 1
A 9 20221 1 1 119 ASN OD1 O -7.038 3.480 -0.471 1.00 . . A 119 ASN OD1 1 1
A 9 20222 1 1 120 PRO C C -6.479 8.212 4.180 1.00 . . A 120 PRO C 1 1
A 9 20223 1 1 120 PRO CA C -5.131 8.230 3.449 1.00 . . A 120 PRO CA 1 1
A 9 20224 1 1 120 PRO CB C -4.860 9.576 2.769 1.00 . . A 120 PRO CB 1 1
A 9 20225 1 1 120 PRO CD C -5.298 7.944 1.085 1.00 . . A 120 PRO CD 1 1
A 9 20226 1 1 120 PRO CG C -5.574 9.409 1.428 1.00 . . A 120 PRO CG 1 1
A 9 20227 1 1 120 PRO HA H -4.342 8.026 4.175 1.00 . . A 120 PRO HA 1 1
A 9 20228 1 1 120 PRO HB2 H -5.221 10.436 3.335 1.00 . . A 120 PRO HB2 1 1
A 9 20229 1 1 120 PRO HB3 H -3.788 9.678 2.593 1.00 . . A 120 PRO HB3 1 1
A 9 20230 1 1 120 PRO HD2 H -6.147 7.528 0.545 1.00 . . A 120 PRO HD2 1 1
A 9 20231 1 1 120 PRO HD3 H -4.400 7.893 0.475 1.00 . . A 120 PRO HD3 1 1
A 9 20232 1 1 120 PRO HG2 H -6.645 9.561 1.565 1.00 . . A 120 PRO HG2 1 1
A 9 20233 1 1 120 PRO HG3 H -5.191 10.091 0.668 1.00 . . A 120 PRO HG3 1 1
A 9 20234 1 1 120 PRO N N -5.103 7.265 2.358 1.00 . . A 120 PRO N 1 1
A 9 20235 1 1 120 PRO O O -6.904 9.236 4.712 1.00 . . A 120 PRO O 1 1
A 9 20236 1 1 121 LYS C C -8.094 5.793 6.021 1.00 . . A 121 LYS C 1 1
A 9 20237 1 1 121 LYS CA C -8.382 6.852 4.955 1.00 . . A 121 LYS CA 1 1
A 9 20238 1 1 121 LYS CB C -9.533 6.447 4.026 1.00 . . A 121 LYS CB 1 1
A 9 20239 1 1 121 LYS CD C -10.047 8.770 3.145 1.00 . . A 121 LYS CD 1 1
A 9 20240 1 1 121 LYS CE C -10.301 9.591 1.876 1.00 . . A 121 LYS CE 1 1
A 9 20241 1 1 121 LYS CG C -9.660 7.332 2.779 1.00 . . A 121 LYS CG 1 1
A 9 20242 1 1 121 LYS H H -6.798 6.279 3.654 1.00 . . A 121 LYS H 1 1
A 9 20243 1 1 121 LYS HA H -8.676 7.763 5.479 1.00 . . A 121 LYS HA 1 1
A 9 20244 1 1 121 LYS HB2 H -9.364 5.435 3.676 1.00 . . A 121 LYS HB2 1 1
A 9 20245 1 1 121 LYS HB3 H -10.466 6.460 4.589 1.00 . . A 121 LYS HB3 1 1
A 9 20246 1 1 121 LYS HD2 H -10.944 8.747 3.766 1.00 . . A 121 LYS HD2 1 1
A 9 20247 1 1 121 LYS HD3 H -9.232 9.215 3.718 1.00 . . A 121 LYS HD3 1 1
A 9 20248 1 1 121 LYS HE2 H -9.447 9.491 1.202 1.00 . . A 121 LYS HE2 1 1
A 9 20249 1 1 121 LYS HE3 H -11.188 9.202 1.369 1.00 . . A 121 LYS HE3 1 1
A 9 20250 1 1 121 LYS HG2 H -8.729 7.323 2.210 1.00 . . A 121 LYS HG2 1 1
A 9 20251 1 1 121 LYS HG3 H -10.420 6.882 2.148 1.00 . . A 121 LYS HG3 1 1
A 9 20252 1 1 121 LYS HZ1 H -9.664 11.394 2.619 1.00 . . A 121 LYS HZ1 1 1
A 9 20253 1 1 121 LYS HZ2 H -10.682 11.533 1.333 1.00 . . A 121 LYS HZ2 1 1
A 9 20254 1 1 121 LYS HZ3 H -11.280 11.136 2.814 1.00 . . A 121 LYS HZ3 1 1
A 9 20255 1 1 121 LYS N N -7.175 7.070 4.171 1.00 . . A 121 LYS N 1 1
A 9 20256 1 1 121 LYS NZ N -10.497 11.021 2.185 1.00 . . A 121 LYS NZ 1 1
A 9 20257 1 1 121 LYS O O -8.256 6.047 7.211 1.00 . . A 121 LYS O 1 1
A 9 20258 1 1 122 GLU C C -6.223 3.926 7.437 1.00 . . A 122 GLU C 1 1
A 9 20259 1 1 122 GLU CA C -7.255 3.480 6.398 1.00 . . A 122 GLU CA 1 1
A 9 20260 1 1 122 GLU CB C -6.678 2.378 5.488 1.00 . . A 122 GLU CB 1 1
A 9 20261 1 1 122 GLU CD C -8.651 2.439 3.862 1.00 . . A 122 GLU CD 1 1
A 9 20262 1 1 122 GLU CG C -7.720 1.569 4.692 1.00 . . A 122 GLU CG 1 1
A 9 20263 1 1 122 GLU H H -7.650 4.442 4.574 1.00 . . A 122 GLU H 1 1
A 9 20264 1 1 122 GLU HA H -8.130 3.090 6.922 1.00 . . A 122 GLU HA 1 1
A 9 20265 1 1 122 GLU HB2 H -5.987 2.830 4.774 1.00 . . A 122 GLU HB2 1 1
A 9 20266 1 1 122 GLU HB3 H -6.122 1.670 6.103 1.00 . . A 122 GLU HB3 1 1
A 9 20267 1 1 122 GLU HG2 H -7.185 0.923 4.000 1.00 . . A 122 GLU HG2 1 1
A 9 20268 1 1 122 GLU HG3 H -8.292 0.924 5.358 1.00 . . A 122 GLU HG3 1 1
A 9 20269 1 1 122 GLU N N -7.650 4.613 5.577 1.00 . . A 122 GLU N 1 1
A 9 20270 1 1 122 GLU O O -6.377 3.644 8.623 1.00 . . A 122 GLU O 1 1
A 9 20271 1 1 122 GLU OE1 O -8.125 3.412 3.279 1.00 . . A 122 GLU OE1 1 1
A 9 20272 1 1 122 GLU OE2 O -9.869 2.164 3.842 1.00 . . A 122 GLU OE2 1 1
A 9 20273 1 1 123 ALA C C -3.966 6.651 7.590 1.00 . . A 123 ALA C 1 1
A 9 20274 1 1 123 ALA CA C -4.115 5.147 7.835 1.00 . . A 123 ALA CA 1 1
A 9 20275 1 1 123 ALA CB C -2.822 4.371 7.568 1.00 . . A 123 ALA CB 1 1
A 9 20276 1 1 123 ALA H H -5.160 4.885 6.005 1.00 . . A 123 ALA H 1 1
A 9 20277 1 1 123 ALA HA H -4.371 5.015 8.888 1.00 . . A 123 ALA HA 1 1
A 9 20278 1 1 123 ALA HB1 H -2.024 4.714 8.226 1.00 . . A 123 ALA HB1 1 1
A 9 20279 1 1 123 ALA HB2 H -2.990 3.310 7.758 1.00 . . A 123 ALA HB2 1 1
A 9 20280 1 1 123 ALA HB3 H -2.512 4.501 6.533 1.00 . . A 123 ALA HB3 1 1
A 9 20281 1 1 123 ALA N N -5.173 4.619 6.982 1.00 . . A 123 ALA N 1 1
A 9 20282 1 1 123 ALA O O -4.730 7.241 6.827 1.00 . . A 123 ALA O 1 1
A 9 20283 1 1 124 SER C C -1.322 9.017 8.655 1.00 . . A 124 SER C 1 1
A 9 20284 1 1 124 SER CA C -2.739 8.728 8.153 1.00 . . A 124 SER CA 1 1
A 9 20285 1 1 124 SER CB C -3.778 9.488 8.991 1.00 . . A 124 SER CB 1 1
A 9 20286 1 1 124 SER H H -2.350 6.768 8.822 1.00 . . A 124 SER H 1 1
A 9 20287 1 1 124 SER HA H -2.808 9.065 7.118 1.00 . . A 124 SER HA 1 1
A 9 20288 1 1 124 SER HB2 H -3.908 8.995 9.957 1.00 . . A 124 SER HB2 1 1
A 9 20289 1 1 124 SER HB3 H -3.450 10.512 9.168 1.00 . . A 124 SER HB3 1 1
A 9 20290 1 1 124 SER HG H -5.145 8.746 7.794 1.00 . . A 124 SER HG 1 1
A 9 20291 1 1 124 SER N N -2.992 7.295 8.243 1.00 . . A 124 SER N 1 1
A 9 20292 1 1 124 SER O O -0.702 8.154 9.274 1.00 . . A 124 SER O 1 1
A 9 20293 1 1 124 SER OG O -5.019 9.552 8.313 1.00 . . A 124 SER OG 1 1
A 9 20294 1 1 125 VAL C C 0.746 10.267 10.347 1.00 . . A 125 VAL C 1 1
A 9 20295 1 1 125 VAL CA C 0.438 10.763 8.931 1.00 . . A 125 VAL CA 1 1
A 9 20296 1 1 125 VAL CB C 0.445 12.306 8.886 1.00 . . A 125 VAL CB 1 1
A 9 20297 1 1 125 VAL CG1 C 1.856 12.856 9.123 1.00 . . A 125 VAL CG1 1 1
A 9 20298 1 1 125 VAL CG2 C -0.108 12.838 7.553 1.00 . . A 125 VAL CG2 1 1
A 9 20299 1 1 125 VAL H H -1.356 10.838 7.806 1.00 . . A 125 VAL H 1 1
A 9 20300 1 1 125 VAL HA H 1.224 10.389 8.272 1.00 . . A 125 VAL HA 1 1
A 9 20301 1 1 125 VAL HB H -0.171 12.699 9.697 1.00 . . A 125 VAL HB 1 1
A 9 20302 1 1 125 VAL HG11 H 2.556 12.427 8.410 1.00 . . A 125 VAL HG11 1 1
A 9 20303 1 1 125 VAL HG12 H 1.858 13.940 9.014 1.00 . . A 125 VAL HG12 1 1
A 9 20304 1 1 125 VAL HG13 H 2.185 12.616 10.133 1.00 . . A 125 VAL HG13 1 1
A 9 20305 1 1 125 VAL HG21 H 0.266 12.245 6.721 1.00 . . A 125 VAL HG21 1 1
A 9 20306 1 1 125 VAL HG22 H -1.198 12.794 7.553 1.00 . . A 125 VAL HG22 1 1
A 9 20307 1 1 125 VAL HG23 H 0.181 13.879 7.408 1.00 . . A 125 VAL HG23 1 1
A 9 20308 1 1 125 VAL N N -0.835 10.244 8.432 1.00 . . A 125 VAL N 1 1
A 9 20309 1 1 125 VAL O O 1.861 9.839 10.619 1.00 . . A 125 VAL O 1 1
A 9 20310 1 1 126 SER C C 0.400 8.410 12.707 1.00 . . A 126 SER C 1 1
A 9 20311 1 1 126 SER CA C -0.114 9.852 12.621 1.00 . . A 126 SER CA 1 1
A 9 20312 1 1 126 SER CB C -1.483 9.995 13.288 1.00 . . A 126 SER CB 1 1
A 9 20313 1 1 126 SER H H -1.122 10.745 11.010 1.00 . . A 126 SER H 1 1
A 9 20314 1 1 126 SER HA H 0.591 10.504 13.139 1.00 . . A 126 SER HA 1 1
A 9 20315 1 1 126 SER HB2 H -2.148 9.199 12.950 1.00 . . A 126 SER HB2 1 1
A 9 20316 1 1 126 SER HB3 H -1.376 9.924 14.372 1.00 . . A 126 SER HB3 1 1
A 9 20317 1 1 126 SER HG H -1.536 11.949 13.325 1.00 . . A 126 SER HG 1 1
A 9 20318 1 1 126 SER N N -0.234 10.326 11.252 1.00 . . A 126 SER N 1 1
A 9 20319 1 1 126 SER O O 1.300 8.132 13.494 1.00 . . A 126 SER O 1 1
A 9 20320 1 1 126 SER OG O -2.044 11.243 12.915 1.00 . . A 126 SER OG 1 1
A 9 20321 1 1 127 ASP C C 1.718 6.012 11.406 1.00 . . A 127 ASP C 1 1
A 9 20322 1 1 127 ASP CA C 0.268 6.100 11.878 1.00 . . A 127 ASP CA 1 1
A 9 20323 1 1 127 ASP CB C -0.648 5.300 10.944 1.00 . . A 127 ASP CB 1 1
A 9 20324 1 1 127 ASP CG C -0.017 3.961 10.589 1.00 . . A 127 ASP CG 1 1
A 9 20325 1 1 127 ASP H H -0.774 7.806 11.166 1.00 . . A 127 ASP H 1 1
A 9 20326 1 1 127 ASP HA H 0.203 5.671 12.880 1.00 . . A 127 ASP HA 1 1
A 9 20327 1 1 127 ASP HB2 H -1.615 5.131 11.418 1.00 . . A 127 ASP HB2 1 1
A 9 20328 1 1 127 ASP HB3 H -0.796 5.834 10.010 1.00 . . A 127 ASP HB3 1 1
A 9 20329 1 1 127 ASP N N -0.156 7.496 11.906 1.00 . . A 127 ASP N 1 1
A 9 20330 1 1 127 ASP O O 2.561 5.379 12.033 1.00 . . A 127 ASP O 1 1
A 9 20331 1 1 127 ASP OD1 O 0.037 3.102 11.491 1.00 . . A 127 ASP OD1 1 1
A 9 20332 1 1 127 ASP OD2 O 0.433 3.850 9.428 1.00 . . A 127 ASP OD2 1 1
A 9 20333 1 1 128 LEU C C 4.379 7.176 10.670 1.00 . . A 128 LEU C 1 1
A 9 20334 1 1 128 LEU CA C 3.326 6.686 9.678 1.00 . . A 128 LEU CA 1 1
A 9 20335 1 1 128 LEU CB C 3.301 7.559 8.425 1.00 . . A 128 LEU CB 1 1
A 9 20336 1 1 128 LEU CD1 C 2.324 8.015 6.205 1.00 . . A 128 LEU CD1 1 1
A 9 20337 1 1 128 LEU CD2 C 2.966 5.676 6.743 1.00 . . A 128 LEU CD2 1 1
A 9 20338 1 1 128 LEU CG C 2.403 6.979 7.322 1.00 . . A 128 LEU CG 1 1
A 9 20339 1 1 128 LEU H H 1.262 7.235 9.892 1.00 . . A 128 LEU H 1 1
A 9 20340 1 1 128 LEU HA H 3.582 5.671 9.387 1.00 . . A 128 LEU HA 1 1
A 9 20341 1 1 128 LEU HB2 H 2.946 8.550 8.697 1.00 . . A 128 LEU HB2 1 1
A 9 20342 1 1 128 LEU HB3 H 4.317 7.660 8.047 1.00 . . A 128 LEU HB3 1 1
A 9 20343 1 1 128 LEU HD11 H 1.798 8.896 6.563 1.00 . . A 128 LEU HD11 1 1
A 9 20344 1 1 128 LEU HD12 H 3.335 8.290 5.910 1.00 . . A 128 LEU HD12 1 1
A 9 20345 1 1 128 LEU HD13 H 1.790 7.599 5.352 1.00 . . A 128 LEU HD13 1 1
A 9 20346 1 1 128 LEU HD21 H 3.996 5.831 6.426 1.00 . . A 128 LEU HD21 1 1
A 9 20347 1 1 128 LEU HD22 H 2.928 4.876 7.481 1.00 . . A 128 LEU HD22 1 1
A 9 20348 1 1 128 LEU HD23 H 2.370 5.364 5.885 1.00 . . A 128 LEU HD23 1 1
A 9 20349 1 1 128 LEU HG H 1.396 6.796 7.699 1.00 . . A 128 LEU HG 1 1
A 9 20350 1 1 128 LEU N N 2.010 6.694 10.300 1.00 . . A 128 LEU N 1 1
A 9 20351 1 1 128 LEU O O 5.422 6.547 10.862 1.00 . . A 128 LEU O 1 1
A 9 20352 1 1 129 LYS C C 5.018 7.700 13.455 1.00 . . A 129 LYS C 1 1
A 9 20353 1 1 129 LYS CA C 4.826 8.820 12.440 1.00 . . A 129 LYS CA 1 1
A 9 20354 1 1 129 LYS CB C 4.103 10.036 13.038 1.00 . . A 129 LYS CB 1 1
A 9 20355 1 1 129 LYS CD C 5.139 12.380 12.669 1.00 . . A 129 LYS CD 1 1
A 9 20356 1 1 129 LYS CE C 6.629 12.012 12.806 1.00 . . A 129 LYS CE 1 1
A 9 20357 1 1 129 LYS CG C 4.237 11.261 12.123 1.00 . . A 129 LYS CG 1 1
A 9 20358 1 1 129 LYS H H 3.188 8.740 11.100 1.00 . . A 129 LYS H 1 1
A 9 20359 1 1 129 LYS HA H 5.813 9.122 12.087 1.00 . . A 129 LYS HA 1 1
A 9 20360 1 1 129 LYS HB2 H 3.046 9.799 13.128 1.00 . . A 129 LYS HB2 1 1
A 9 20361 1 1 129 LYS HB3 H 4.449 10.257 14.046 1.00 . . A 129 LYS HB3 1 1
A 9 20362 1 1 129 LYS HD2 H 5.053 13.205 11.957 1.00 . . A 129 LYS HD2 1 1
A 9 20363 1 1 129 LYS HD3 H 4.736 12.731 13.621 1.00 . . A 129 LYS HD3 1 1
A 9 20364 1 1 129 LYS HE2 H 6.970 11.562 11.873 1.00 . . A 129 LYS HE2 1 1
A 9 20365 1 1 129 LYS HE3 H 7.195 12.939 12.933 1.00 . . A 129 LYS HE3 1 1
A 9 20366 1 1 129 LYS HG2 H 4.569 10.961 11.127 1.00 . . A 129 LYS HG2 1 1
A 9 20367 1 1 129 LYS HG3 H 3.237 11.684 12.015 1.00 . . A 129 LYS HG3 1 1
A 9 20368 1 1 129 LYS HZ1 H 6.386 10.244 13.957 1.00 . . A 129 LYS HZ1 1 1
A 9 20369 1 1 129 LYS HZ2 H 7.854 10.777 14.078 1.00 . . A 129 LYS HZ2 1 1
A 9 20370 1 1 129 LYS HZ3 H 6.646 11.517 14.854 1.00 . . A 129 LYS HZ3 1 1
A 9 20371 1 1 129 LYS N N 4.075 8.304 11.316 1.00 . . A 129 LYS N 1 1
A 9 20372 1 1 129 LYS NZ N 6.896 11.118 13.963 1.00 . . A 129 LYS NZ 1 1
A 9 20373 1 1 129 LYS O O 6.156 7.316 13.681 1.00 . . A 129 LYS O 1 1
A 9 20374 1 1 130 GLU C C 4.965 5.005 14.632 1.00 . . A 130 GLU C 1 1
A 9 20375 1 1 130 GLU CA C 3.999 6.127 15.045 1.00 . . A 130 GLU CA 1 1
A 9 20376 1 1 130 GLU CB C 2.575 5.624 15.362 1.00 . . A 130 GLU CB 1 1
A 9 20377 1 1 130 GLU CD C 2.748 3.898 17.267 1.00 . . A 130 GLU CD 1 1
A 9 20378 1 1 130 GLU CG C 2.330 5.297 16.845 1.00 . . A 130 GLU CG 1 1
A 9 20379 1 1 130 GLU H H 3.012 7.437 13.669 1.00 . . A 130 GLU H 1 1
A 9 20380 1 1 130 GLU HA H 4.404 6.614 15.933 1.00 . . A 130 GLU HA 1 1
A 9 20381 1 1 130 GLU HB2 H 1.873 6.423 15.141 1.00 . . A 130 GLU HB2 1 1
A 9 20382 1 1 130 GLU HB3 H 2.314 4.773 14.730 1.00 . . A 130 GLU HB3 1 1
A 9 20383 1 1 130 GLU HG2 H 2.827 6.026 17.486 1.00 . . A 130 GLU HG2 1 1
A 9 20384 1 1 130 GLU HG3 H 1.258 5.368 17.026 1.00 . . A 130 GLU HG3 1 1
A 9 20385 1 1 130 GLU N N 3.931 7.151 14.004 1.00 . . A 130 GLU N 1 1
A 9 20386 1 1 130 GLU O O 5.864 4.633 15.385 1.00 . . A 130 GLU O 1 1
A 9 20387 1 1 130 GLU OE1 O 3.218 3.107 16.419 1.00 . . A 130 GLU OE1 1 1
A 9 20388 1 1 130 GLU OE2 O 2.579 3.569 18.464 1.00 . . A 130 GLU OE2 1 1
A 9 20389 1 1 131 ALA C C 7.147 3.854 12.861 1.00 . . A 131 ALA C 1 1
A 9 20390 1 1 131 ALA CA C 5.668 3.459 12.862 1.00 . . A 131 ALA CA 1 1
A 9 20391 1 1 131 ALA CB C 5.181 3.079 11.461 1.00 . . A 131 ALA CB 1 1
A 9 20392 1 1 131 ALA H H 4.148 4.952 12.780 1.00 . . A 131 ALA H 1 1
A 9 20393 1 1 131 ALA HA H 5.543 2.589 13.508 1.00 . . A 131 ALA HA 1 1
A 9 20394 1 1 131 ALA HB1 H 5.285 3.923 10.779 1.00 . . A 131 ALA HB1 1 1
A 9 20395 1 1 131 ALA HB2 H 5.769 2.242 11.082 1.00 . . A 131 ALA HB2 1 1
A 9 20396 1 1 131 ALA HB3 H 4.132 2.786 11.504 1.00 . . A 131 ALA HB3 1 1
A 9 20397 1 1 131 ALA N N 4.842 4.530 13.389 1.00 . . A 131 ALA N 1 1
A 9 20398 1 1 131 ALA O O 7.986 3.132 13.398 1.00 . . A 131 ALA O 1 1
A 9 20399 1 1 132 VAL C C 9.485 5.752 13.479 1.00 . . A 132 VAL C 1 1
A 9 20400 1 1 132 VAL CA C 8.898 5.360 12.119 1.00 . . A 132 VAL CA 1 1
A 9 20401 1 1 132 VAL CB C 9.078 6.425 11.030 1.00 . . A 132 VAL CB 1 1
A 9 20402 1 1 132 VAL CG1 C 10.489 7.018 11.107 1.00 . . A 132 VAL CG1 1 1
A 9 20403 1 1 132 VAL CG2 C 8.901 5.753 9.660 1.00 . . A 132 VAL CG2 1 1
A 9 20404 1 1 132 VAL H H 6.778 5.626 11.915 1.00 . . A 132 VAL H 1 1
A 9 20405 1 1 132 VAL HA H 9.445 4.484 11.782 1.00 . . A 132 VAL HA 1 1
A 9 20406 1 1 132 VAL HB H 8.336 7.215 11.160 1.00 . . A 132 VAL HB 1 1
A 9 20407 1 1 132 VAL HG11 H 11.203 6.198 11.161 1.00 . . A 132 VAL HG11 1 1
A 9 20408 1 1 132 VAL HG12 H 10.721 7.622 10.233 1.00 . . A 132 VAL HG12 1 1
A 9 20409 1 1 132 VAL HG13 H 10.577 7.648 11.990 1.00 . . A 132 VAL HG13 1 1
A 9 20410 1 1 132 VAL HG21 H 7.874 5.411 9.540 1.00 . . A 132 VAL HG21 1 1
A 9 20411 1 1 132 VAL HG22 H 9.141 6.453 8.862 1.00 . . A 132 VAL HG22 1 1
A 9 20412 1 1 132 VAL HG23 H 9.576 4.902 9.564 1.00 . . A 132 VAL HG23 1 1
A 9 20413 1 1 132 VAL N N 7.496 4.985 12.246 1.00 . . A 132 VAL N 1 1
A 9 20414 1 1 132 VAL O O 10.652 5.475 13.768 1.00 . . A 132 VAL O 1 1
A 9 20415 1 1 133 ASP C C 9.397 5.464 16.444 1.00 . . A 133 ASP C 1 1
A 9 20416 1 1 133 ASP CA C 9.023 6.732 15.676 1.00 . . A 133 ASP CA 1 1
A 9 20417 1 1 133 ASP CB C 7.831 7.463 16.308 1.00 . . A 133 ASP CB 1 1
A 9 20418 1 1 133 ASP CG C 7.559 8.836 15.677 1.00 . . A 133 ASP CG 1 1
A 9 20419 1 1 133 ASP H H 7.713 6.560 14.059 1.00 . . A 133 ASP H 1 1
A 9 20420 1 1 133 ASP HA H 9.885 7.393 15.634 1.00 . . A 133 ASP HA 1 1
A 9 20421 1 1 133 ASP HB2 H 6.947 6.820 16.238 1.00 . . A 133 ASP HB2 1 1
A 9 20422 1 1 133 ASP HB3 H 8.045 7.603 17.359 1.00 . . A 133 ASP HB3 1 1
A 9 20423 1 1 133 ASP N N 8.666 6.363 14.329 1.00 . . A 133 ASP N 1 1
A 9 20424 1 1 133 ASP O O 10.431 5.402 17.102 1.00 . . A 133 ASP O 1 1
A 9 20425 1 1 133 ASP OD1 O 8.450 9.410 15.008 1.00 . . A 133 ASP OD1 1 1
A 9 20426 1 1 133 ASP OD2 O 6.422 9.347 15.799 1.00 . . A 133 ASP OD2 1 1
A 9 20427 1 1 134 LYS C C 10.020 2.421 16.324 1.00 . . A 134 LYS C 1 1
A 9 20428 1 1 134 LYS CA C 8.779 3.117 16.904 1.00 . . A 134 LYS CA 1 1
A 9 20429 1 1 134 LYS CB C 7.481 2.341 16.692 1.00 . . A 134 LYS CB 1 1
A 9 20430 1 1 134 LYS CD C 5.836 0.661 17.339 1.00 . . A 134 LYS CD 1 1
A 9 20431 1 1 134 LYS CE C 5.020 1.242 18.502 1.00 . . A 134 LYS CE 1 1
A 9 20432 1 1 134 LYS CG C 7.326 1.021 17.447 1.00 . . A 134 LYS CG 1 1
A 9 20433 1 1 134 LYS H H 7.708 4.575 15.788 1.00 . . A 134 LYS H 1 1
A 9 20434 1 1 134 LYS HA H 8.928 3.248 17.977 1.00 . . A 134 LYS HA 1 1
A 9 20435 1 1 134 LYS HB2 H 6.681 2.997 17.032 1.00 . . A 134 LYS HB2 1 1
A 9 20436 1 1 134 LYS HB3 H 7.344 2.154 15.627 1.00 . . A 134 LYS HB3 1 1
A 9 20437 1 1 134 LYS HD2 H 5.463 1.103 16.407 1.00 . . A 134 LYS HD2 1 1
A 9 20438 1 1 134 LYS HD3 H 5.716 -0.421 17.305 1.00 . . A 134 LYS HD3 1 1
A 9 20439 1 1 134 LYS HE2 H 5.201 0.685 19.423 1.00 . . A 134 LYS HE2 1 1
A 9 20440 1 1 134 LYS HE3 H 5.309 2.281 18.664 1.00 . . A 134 LYS HE3 1 1
A 9 20441 1 1 134 LYS HG2 H 7.940 0.260 16.962 1.00 . . A 134 LYS HG2 1 1
A 9 20442 1 1 134 LYS HG3 H 7.632 1.122 18.490 1.00 . . A 134 LYS HG3 1 1
A 9 20443 1 1 134 LYS HZ1 H 3.121 0.362 18.239 1.00 . . A 134 LYS HZ1 1 1
A 9 20444 1 1 134 LYS HZ2 H 3.101 1.960 18.754 1.00 . . A 134 LYS HZ2 1 1
A 9 20445 1 1 134 LYS HZ3 H 3.453 1.675 17.263 1.00 . . A 134 LYS HZ3 1 1
A 9 20446 1 1 134 LYS N N 8.569 4.428 16.311 1.00 . . A 134 LYS N 1 1
A 9 20447 1 1 134 LYS NZ N 3.580 1.255 18.187 1.00 . . A 134 LYS NZ 1 1
A 9 20448 1 1 134 LYS O O 10.764 1.780 17.063 1.00 . . A 134 LYS O 1 1
A 9 20449 1 1 135 LEU C C 12.718 2.922 14.944 1.00 . . A 135 LEU C 1 1
A 9 20450 1 1 135 LEU CA C 11.527 2.119 14.399 1.00 . . A 135 LEU CA 1 1
A 9 20451 1 1 135 LEU CB C 11.448 2.232 12.868 1.00 . . A 135 LEU CB 1 1
A 9 20452 1 1 135 LEU CD1 C 12.126 0.015 11.859 1.00 . . A 135 LEU CD1 1 1
A 9 20453 1 1 135 LEU CD2 C 9.818 0.238 12.842 1.00 . . A 135 LEU CD2 1 1
A 9 20454 1 1 135 LEU CG C 10.960 0.974 12.127 1.00 . . A 135 LEU CG 1 1
A 9 20455 1 1 135 LEU H H 9.566 3.009 14.440 1.00 . . A 135 LEU H 1 1
A 9 20456 1 1 135 LEU HA H 11.729 1.083 14.669 1.00 . . A 135 LEU HA 1 1
A 9 20457 1 1 135 LEU HB2 H 10.791 3.059 12.621 1.00 . . A 135 LEU HB2 1 1
A 9 20458 1 1 135 LEU HB3 H 12.432 2.486 12.476 1.00 . . A 135 LEU HB3 1 1
A 9 20459 1 1 135 LEU HD11 H 12.569 -0.315 12.798 1.00 . . A 135 LEU HD11 1 1
A 9 20460 1 1 135 LEU HD12 H 11.771 -0.852 11.301 1.00 . . A 135 LEU HD12 1 1
A 9 20461 1 1 135 LEU HD13 H 12.884 0.520 11.260 1.00 . . A 135 LEU HD13 1 1
A 9 20462 1 1 135 LEU HD21 H 8.990 0.919 13.019 1.00 . . A 135 LEU HD21 1 1
A 9 20463 1 1 135 LEU HD22 H 9.457 -0.574 12.218 1.00 . . A 135 LEU HD22 1 1
A 9 20464 1 1 135 LEU HD23 H 10.147 -0.184 13.790 1.00 . . A 135 LEU HD23 1 1
A 9 20465 1 1 135 LEU HG H 10.585 1.299 11.156 1.00 . . A 135 LEU HG 1 1
A 9 20466 1 1 135 LEU N N 10.264 2.546 15.014 1.00 . . A 135 LEU N 1 1
A 9 20467 1 1 135 LEU O O 13.829 2.396 14.991 1.00 . . A 135 LEU O 1 1
A 9 20468 1 1 136 GLY C C 14.129 6.019 15.128 1.00 . . A 136 GLY C 1 1
A 9 20469 1 1 136 GLY CA C 13.469 4.998 16.048 1.00 . . A 136 GLY CA 1 1
A 9 20470 1 1 136 GLY H H 11.574 4.574 15.191 1.00 . . A 136 GLY H 1 1
A 9 20471 1 1 136 GLY HA2 H 12.959 5.543 16.841 1.00 . . A 136 GLY HA2 1 1
A 9 20472 1 1 136 GLY HA3 H 14.237 4.377 16.511 1.00 . . A 136 GLY HA3 1 1
A 9 20473 1 1 136 GLY N N 12.495 4.174 15.345 1.00 . . A 136 GLY N 1 1
A 9 20474 1 1 136 GLY O O 15.333 6.245 15.231 1.00 . . A 136 GLY O 1 1
A 9 20475 1 1 137 TYR C C 12.689 8.840 13.427 1.00 . . A 137 TYR C 1 1
A 9 20476 1 1 137 TYR CA C 13.794 7.781 13.426 1.00 . . A 137 TYR CA 1 1
A 9 20477 1 1 137 TYR CB C 14.105 7.289 12.010 1.00 . . A 137 TYR CB 1 1
A 9 20478 1 1 137 TYR CD1 C 16.334 6.137 12.367 1.00 . . A 137 TYR CD1 1 1
A 9 20479 1 1 137 TYR CD2 C 14.416 4.800 11.695 1.00 . . A 137 TYR CD2 1 1
A 9 20480 1 1 137 TYR CE1 C 17.085 4.963 12.548 1.00 . . A 137 TYR CE1 1 1
A 9 20481 1 1 137 TYR CE2 C 15.176 3.629 11.851 1.00 . . A 137 TYR CE2 1 1
A 9 20482 1 1 137 TYR CG C 14.991 6.058 11.953 1.00 . . A 137 TYR CG 1 1
A 9 20483 1 1 137 TYR CZ C 16.498 3.710 12.318 1.00 . . A 137 TYR CZ 1 1
A 9 20484 1 1 137 TYR H H 12.352 6.449 14.235 1.00 . . A 137 TYR H 1 1
A 9 20485 1 1 137 TYR HA H 14.690 8.234 13.854 1.00 . . A 137 TYR HA 1 1
A 9 20486 1 1 137 TYR HB2 H 13.172 7.070 11.500 1.00 . . A 137 TYR HB2 1 1
A 9 20487 1 1 137 TYR HB3 H 14.570 8.105 11.469 1.00 . . A 137 TYR HB3 1 1
A 9 20488 1 1 137 TYR HD1 H 16.754 7.084 12.669 1.00 . . A 137 TYR HD1 1 1
A 9 20489 1 1 137 TYR HD2 H 13.366 4.725 11.452 1.00 . . A 137 TYR HD2 1 1
A 9 20490 1 1 137 TYR HE1 H 18.089 5.022 12.942 1.00 . . A 137 TYR HE1 1 1
A 9 20491 1 1 137 TYR HE2 H 14.719 2.669 11.669 1.00 . . A 137 TYR HE2 1 1
A 9 20492 1 1 137 TYR HH H 16.662 1.785 12.492 1.00 . . A 137 TYR HH 1 1
A 9 20493 1 1 137 TYR N N 13.348 6.658 14.250 1.00 . . A 137 TYR N 1 1
A 9 20494 1 1 137 TYR O O 11.738 8.691 14.190 1.00 . . A 137 TYR O 1 1
A 9 20495 1 1 137 TYR OH O 17.208 2.570 12.548 1.00 . . A 137 TYR OH 1 1
A 9 20496 1 1 138 LYS C C 11.322 11.043 10.974 1.00 . . A 138 LYS C 1 1
A 9 20497 1 1 138 LYS CA C 11.674 10.837 12.450 1.00 . . A 138 LYS CA 1 1
A 9 20498 1 1 138 LYS CB C 12.009 12.138 13.197 1.00 . . A 138 LYS CB 1 1
A 9 20499 1 1 138 LYS CD C 13.580 14.126 13.233 1.00 . . A 138 LYS CD 1 1
A 9 20500 1 1 138 LYS CE C 13.510 15.542 12.640 1.00 . . A 138 LYS CE 1 1
A 9 20501 1 1 138 LYS CG C 12.837 13.112 12.356 1.00 . . A 138 LYS CG 1 1
A 9 20502 1 1 138 LYS H H 13.573 10.011 11.971 1.00 . . A 138 LYS H 1 1
A 9 20503 1 1 138 LYS HA H 10.786 10.450 12.947 1.00 . . A 138 LYS HA 1 1
A 9 20504 1 1 138 LYS HB2 H 11.079 12.638 13.477 1.00 . . A 138 LYS HB2 1 1
A 9 20505 1 1 138 LYS HB3 H 12.545 11.878 14.110 1.00 . . A 138 LYS HB3 1 1
A 9 20506 1 1 138 LYS HD2 H 13.133 14.129 14.225 1.00 . . A 138 LYS HD2 1 1
A 9 20507 1 1 138 LYS HD3 H 14.615 13.787 13.323 1.00 . . A 138 LYS HD3 1 1
A 9 20508 1 1 138 LYS HE2 H 13.587 15.494 11.552 1.00 . . A 138 LYS HE2 1 1
A 9 20509 1 1 138 LYS HE3 H 12.550 15.989 12.904 1.00 . . A 138 LYS HE3 1 1
A 9 20510 1 1 138 LYS HG2 H 13.571 12.536 11.800 1.00 . . A 138 LYS HG2 1 1
A 9 20511 1 1 138 LYS HG3 H 12.177 13.614 11.647 1.00 . . A 138 LYS HG3 1 1
A 9 20512 1 1 138 LYS HZ1 H 14.469 17.356 12.824 1.00 . . A 138 LYS HZ1 1 1
A 9 20513 1 1 138 LYS HZ2 H 14.753 16.350 14.113 1.00 . . A 138 LYS HZ2 1 1
A 9 20514 1 1 138 LYS HZ3 H 15.463 16.110 12.629 1.00 . . A 138 LYS HZ3 1 1
A 9 20515 1 1 138 LYS N N 12.769 9.880 12.583 1.00 . . A 138 LYS N 1 1
A 9 20516 1 1 138 LYS NZ N 14.612 16.402 13.116 1.00 . . A 138 LYS NZ 1 1
A 9 20517 1 1 138 LYS O O 12.202 11.271 10.141 1.00 . . A 138 LYS O 1 1
A 9 20518 1 1 139 LEU C C 9.205 12.901 9.399 1.00 . . A 139 LEU C 1 1
A 9 20519 1 1 139 LEU CA C 9.513 11.410 9.366 1.00 . . A 139 LEU CA 1 1
A 9 20520 1 1 139 LEU CB C 8.238 10.649 8.997 1.00 . . A 139 LEU CB 1 1
A 9 20521 1 1 139 LEU CD1 C 7.188 8.485 8.421 1.00 . . A 139 LEU CD1 1 1
A 9 20522 1 1 139 LEU CD2 C 9.160 9.225 7.089 1.00 . . A 139 LEU CD2 1 1
A 9 20523 1 1 139 LEU CG C 8.516 9.236 8.480 1.00 . . A 139 LEU CG 1 1
A 9 20524 1 1 139 LEU H H 9.360 10.797 11.389 1.00 . . A 139 LEU H 1 1
A 9 20525 1 1 139 LEU HA H 10.263 11.227 8.601 1.00 . . A 139 LEU HA 1 1
A 9 20526 1 1 139 LEU HB2 H 7.592 10.596 9.873 1.00 . . A 139 LEU HB2 1 1
A 9 20527 1 1 139 LEU HB3 H 7.707 11.198 8.220 1.00 . . A 139 LEU HB3 1 1
A 9 20528 1 1 139 LEU HD11 H 6.802 8.372 9.432 1.00 . . A 139 LEU HD11 1 1
A 9 20529 1 1 139 LEU HD12 H 6.477 9.050 7.825 1.00 . . A 139 LEU HD12 1 1
A 9 20530 1 1 139 LEU HD13 H 7.325 7.504 7.971 1.00 . . A 139 LEU HD13 1 1
A 9 20531 1 1 139 LEU HD21 H 8.518 9.730 6.371 1.00 . . A 139 LEU HD21 1 1
A 9 20532 1 1 139 LEU HD22 H 10.126 9.721 7.106 1.00 . . A 139 LEU HD22 1 1
A 9 20533 1 1 139 LEU HD23 H 9.314 8.195 6.764 1.00 . . A 139 LEU HD23 1 1
A 9 20534 1 1 139 LEU HG H 9.175 8.735 9.181 1.00 . . A 139 LEU HG 1 1
A 9 20535 1 1 139 LEU N N 10.026 10.984 10.658 1.00 . . A 139 LEU N 1 1
A 9 20536 1 1 139 LEU O O 8.855 13.452 10.444 1.00 . . A 139 LEU O 1 1
A 9 20537 1 1 140 LYS C C 8.079 14.777 6.597 1.00 . . A 140 LYS C 1 1
A 9 20538 1 1 140 LYS CA C 8.845 14.866 7.920 1.00 . . A 140 LYS CA 1 1
A 9 20539 1 1 140 LYS CB C 10.065 15.788 7.784 1.00 . . A 140 LYS CB 1 1
A 9 20540 1 1 140 LYS CD C 10.034 17.178 9.910 1.00 . . A 140 LYS CD 1 1
A 9 20541 1 1 140 LYS CE C 10.504 18.565 9.443 1.00 . . A 140 LYS CE 1 1
A 9 20542 1 1 140 LYS CG C 10.759 16.077 9.123 1.00 . . A 140 LYS CG 1 1
A 9 20543 1 1 140 LYS H H 9.593 12.984 7.417 1.00 . . A 140 LYS H 1 1
A 9 20544 1 1 140 LYS HA H 8.164 15.228 8.689 1.00 . . A 140 LYS HA 1 1
A 9 20545 1 1 140 LYS HB2 H 10.783 15.285 7.140 1.00 . . A 140 LYS HB2 1 1
A 9 20546 1 1 140 LYS HB3 H 9.778 16.723 7.302 1.00 . . A 140 LYS HB3 1 1
A 9 20547 1 1 140 LYS HD2 H 8.957 17.064 9.773 1.00 . . A 140 LYS HD2 1 1
A 9 20548 1 1 140 LYS HD3 H 10.259 17.053 10.971 1.00 . . A 140 LYS HD3 1 1
A 9 20549 1 1 140 LYS HE2 H 11.514 18.737 9.824 1.00 . . A 140 LYS HE2 1 1
A 9 20550 1 1 140 LYS HE3 H 10.545 18.601 8.354 1.00 . . A 140 LYS HE3 1 1
A 9 20551 1 1 140 LYS HG2 H 10.797 15.160 9.711 1.00 . . A 140 LYS HG2 1 1
A 9 20552 1 1 140 LYS HG3 H 11.791 16.376 8.920 1.00 . . A 140 LYS HG3 1 1
A 9 20553 1 1 140 LYS HZ1 H 8.700 19.558 9.466 1.00 . . A 140 LYS HZ1 1 1
A 9 20554 1 1 140 LYS HZ2 H 9.506 19.615 10.909 1.00 . . A 140 LYS HZ2 1 1
A 9 20555 1 1 140 LYS HZ3 H 10.003 20.540 9.646 1.00 . . A 140 LYS HZ3 1 1
A 9 20556 1 1 140 LYS N N 9.298 13.525 8.228 1.00 . . A 140 LYS N 1 1
A 9 20557 1 1 140 LYS NZ N 9.608 19.646 9.905 1.00 . . A 140 LYS NZ 1 1
A 9 20558 1 1 140 LYS O O 8.140 13.762 5.907 1.00 . . A 140 LYS O 1 1
A 9 20559 1 1 141 LEU C C 7.358 16.892 4.057 1.00 . . A 141 LEU C 1 1
A 9 20560 1 1 141 LEU CA C 6.617 15.931 4.995 1.00 . . A 141 LEU CA 1 1
A 9 20561 1 1 141 LEU CB C 5.194 16.423 5.268 1.00 . . A 141 LEU CB 1 1
A 9 20562 1 1 141 LEU CD1 C 4.680 15.693 7.692 1.00 . . A 141 LEU CD1 1 1
A 9 20563 1 1 141 LEU CD2 C 2.879 15.741 5.964 1.00 . . A 141 LEU CD2 1 1
A 9 20564 1 1 141 LEU CG C 4.376 15.502 6.196 1.00 . . A 141 LEU CG 1 1
A 9 20565 1 1 141 LEU H H 7.296 16.611 6.884 1.00 . . A 141 LEU H 1 1
A 9 20566 1 1 141 LEU HA H 6.530 14.959 4.514 1.00 . . A 141 LEU HA 1 1
A 9 20567 1 1 141 LEU HB2 H 5.232 17.435 5.667 1.00 . . A 141 LEU HB2 1 1
A 9 20568 1 1 141 LEU HB3 H 4.703 16.461 4.297 1.00 . . A 141 LEU HB3 1 1
A 9 20569 1 1 141 LEU HD11 H 5.624 15.225 7.962 1.00 . . A 141 LEU HD11 1 1
A 9 20570 1 1 141 LEU HD12 H 4.718 16.750 7.944 1.00 . . A 141 LEU HD12 1 1
A 9 20571 1 1 141 LEU HD13 H 3.906 15.220 8.293 1.00 . . A 141 LEU HD13 1 1
A 9 20572 1 1 141 LEU HD21 H 2.607 15.400 4.966 1.00 . . A 141 LEU HD21 1 1
A 9 20573 1 1 141 LEU HD22 H 2.289 15.173 6.682 1.00 . . A 141 LEU HD22 1 1
A 9 20574 1 1 141 LEU HD23 H 2.642 16.800 6.065 1.00 . . A 141 LEU HD23 1 1
A 9 20575 1 1 141 LEU HG H 4.587 14.464 5.937 1.00 . . A 141 LEU HG 1 1
A 9 20576 1 1 141 LEU N N 7.345 15.830 6.250 1.00 . . A 141 LEU N 1 1
A 9 20577 1 1 141 LEU O O 8.015 17.814 4.539 1.00 . . A 141 LEU O 1 1
A 9 20578 1 1 142 LYS C C 6.570 18.210 0.994 1.00 . . A 142 LYS C 1 1
A 9 20579 1 1 142 LYS CA C 7.755 17.616 1.731 1.00 . . A 142 LYS CA 1 1
A 9 20580 1 1 142 LYS CB C 8.610 16.884 0.701 1.00 . . A 142 LYS CB 1 1
A 9 20581 1 1 142 LYS CD C 10.919 15.905 0.294 1.00 . . A 142 LYS CD 1 1
A 9 20582 1 1 142 LYS CE C 11.599 17.089 -0.410 1.00 . . A 142 LYS CE 1 1
A 9 20583 1 1 142 LYS CG C 9.893 16.356 1.338 1.00 . . A 142 LYS CG 1 1
A 9 20584 1 1 142 LYS H H 6.671 15.956 2.369 1.00 . . A 142 LYS H 1 1
A 9 20585 1 1 142 LYS HA H 8.348 18.416 2.176 1.00 . . A 142 LYS HA 1 1
A 9 20586 1 1 142 LYS HB2 H 8.046 16.061 0.261 1.00 . . A 142 LYS HB2 1 1
A 9 20587 1 1 142 LYS HB3 H 8.818 17.606 -0.086 1.00 . . A 142 LYS HB3 1 1
A 9 20588 1 1 142 LYS HD2 H 11.680 15.344 0.833 1.00 . . A 142 LYS HD2 1 1
A 9 20589 1 1 142 LYS HD3 H 10.429 15.247 -0.428 1.00 . . A 142 LYS HD3 1 1
A 9 20590 1 1 142 LYS HE2 H 10.858 17.694 -0.933 1.00 . . A 142 LYS HE2 1 1
A 9 20591 1 1 142 LYS HE3 H 12.093 17.713 0.340 1.00 . . A 142 LYS HE3 1 1
A 9 20592 1 1 142 LYS HG2 H 10.332 17.117 1.985 1.00 . . A 142 LYS HG2 1 1
A 9 20593 1 1 142 LYS HG3 H 9.614 15.498 1.952 1.00 . . A 142 LYS HG3 1 1
A 9 20594 1 1 142 LYS HZ1 H 13.314 16.082 -0.931 1.00 . . A 142 LYS HZ1 1 1
A 9 20595 1 1 142 LYS HZ2 H 12.151 16.073 -2.105 1.00 . . A 142 LYS HZ2 1 1
A 9 20596 1 1 142 LYS HZ3 H 13.039 17.432 -1.829 1.00 . . A 142 LYS HZ3 1 1
A 9 20597 1 1 142 LYS N N 7.248 16.700 2.737 1.00 . . A 142 LYS N 1 1
A 9 20598 1 1 142 LYS NZ N 12.601 16.632 -1.392 1.00 . . A 142 LYS NZ 1 1
A 9 20599 1 1 142 LYS O O 5.801 17.483 0.370 1.00 . . A 142 LYS O 1 1
A 9 20600 1 1 143 GLY C C 4.043 20.123 1.053 1.00 . . A 143 GLY C 1 1
A 9 20601 1 1 143 GLY CA C 5.374 20.229 0.325 1.00 . . A 143 GLY CA 1 1
A 9 20602 1 1 143 GLY H H 6.948 20.038 1.747 1.00 . . A 143 GLY H 1 1
A 9 20603 1 1 143 GLY HA2 H 5.654 21.275 0.221 1.00 . . A 143 GLY HA2 1 1
A 9 20604 1 1 143 GLY HA3 H 5.270 19.801 -0.672 1.00 . . A 143 GLY HA3 1 1
A 9 20605 1 1 143 GLY N N 6.404 19.523 1.071 1.00 . . A 143 GLY N 1 1
A 9 20606 1 1 143 GLY O O 3.316 21.103 1.196 1.00 . . A 143 GLY O 1 1
A 9 20607 1 1 144 GLU C C 2.264 19.564 3.454 1.00 . . A 144 GLU C 1 1
A 9 20608 1 1 144 GLU CA C 2.436 18.707 2.195 1.00 . . A 144 GLU CA 1 1
A 9 20609 1 1 144 GLU CB C 2.216 17.225 2.499 1.00 . . A 144 GLU CB 1 1
A 9 20610 1 1 144 GLU CD C 1.672 15.106 1.261 1.00 . . A 144 GLU CD 1 1
A 9 20611 1 1 144 GLU CG C 2.615 16.299 1.342 1.00 . . A 144 GLU CG 1 1
A 9 20612 1 1 144 GLU H H 4.297 18.127 1.295 1.00 . . A 144 GLU H 1 1
A 9 20613 1 1 144 GLU HA H 1.688 19.019 1.478 1.00 . . A 144 GLU HA 1 1
A 9 20614 1 1 144 GLU HB2 H 2.784 16.944 3.377 1.00 . . A 144 GLU HB2 1 1
A 9 20615 1 1 144 GLU HB3 H 1.159 17.086 2.725 1.00 . . A 144 GLU HB3 1 1
A 9 20616 1 1 144 GLU HG2 H 2.571 16.828 0.391 1.00 . . A 144 GLU HG2 1 1
A 9 20617 1 1 144 GLU HG3 H 3.632 15.933 1.503 1.00 . . A 144 GLU HG3 1 1
A 9 20618 1 1 144 GLU N N 3.713 18.925 1.540 1.00 . . A 144 GLU N 1 1
A 9 20619 1 1 144 GLU O O 1.146 19.915 3.820 1.00 . . A 144 GLU O 1 1
A 9 20620 1 1 144 GLU OE1 O 1.526 14.433 2.304 1.00 . . A 144 GLU OE1 1 1
A 9 20621 1 1 144 GLU OE2 O 1.092 14.906 0.173 1.00 . . A 144 GLU OE2 1 1
A 9 20622 1 1 145 GLN C C 3.285 22.272 4.847 1.00 . . A 145 GLN C 1 1
A 9 20623 1 1 145 GLN CA C 3.363 20.804 5.264 1.00 . . A 145 GLN CA 1 1
A 9 20624 1 1 145 GLN CB C 4.572 20.555 6.188 1.00 . . A 145 GLN CB 1 1
A 9 20625 1 1 145 GLN CD C 5.214 19.498 8.442 1.00 . . A 145 GLN CD 1 1
A 9 20626 1 1 145 GLN CG C 4.153 19.644 7.347 1.00 . . A 145 GLN CG 1 1
A 9 20627 1 1 145 GLN H H 4.254 19.628 3.709 1.00 . . A 145 GLN H 1 1
A 9 20628 1 1 145 GLN HA H 2.449 20.625 5.833 1.00 . . A 145 GLN HA 1 1
A 9 20629 1 1 145 GLN HB2 H 5.406 20.121 5.634 1.00 . . A 145 GLN HB2 1 1
A 9 20630 1 1 145 GLN HB3 H 4.904 21.502 6.619 1.00 . . A 145 GLN HB3 1 1
A 9 20631 1 1 145 GLN HE21 H 3.796 19.669 9.889 1.00 . . A 145 GLN HE21 1 1
A 9 20632 1 1 145 GLN HE22 H 5.433 19.442 10.457 1.00 . . A 145 GLN HE22 1 1
A 9 20633 1 1 145 GLN HG2 H 3.262 20.075 7.803 1.00 . . A 145 GLN HG2 1 1
A 9 20634 1 1 145 GLN HG3 H 3.886 18.669 6.946 1.00 . . A 145 GLN HG3 1 1
A 9 20635 1 1 145 GLN N N 3.373 19.900 4.118 1.00 . . A 145 GLN N 1 1
A 9 20636 1 1 145 GLN NE2 N 4.777 19.534 9.700 1.00 . . A 145 GLN NE2 1 1
A 9 20637 1 1 145 GLN O O 3.000 23.120 5.693 1.00 . . A 145 GLN O 1 1
A 9 20638 1 1 145 GLN OE1 O 6.409 19.342 8.191 1.00 . . A 145 GLN OE1 1 1
A 9 20639 1 1 146 ASP C C 2.306 24.572 2.819 1.00 . . A 146 ASP C 1 1
A 9 20640 1 1 146 ASP CA C 3.683 23.975 3.123 1.00 . . A 146 ASP CA 1 1
A 9 20641 1 1 146 ASP CB C 4.653 24.000 1.928 1.00 . . A 146 ASP CB 1 1
A 9 20642 1 1 146 ASP CG C 6.024 23.413 2.267 1.00 . . A 146 ASP CG 1 1
A 9 20643 1 1 146 ASP H H 3.633 21.887 2.869 1.00 . . A 146 ASP H 1 1
A 9 20644 1 1 146 ASP HA H 4.140 24.568 3.918 1.00 . . A 146 ASP HA 1 1
A 9 20645 1 1 146 ASP HB2 H 4.227 23.452 1.089 1.00 . . A 146 ASP HB2 1 1
A 9 20646 1 1 146 ASP HB3 H 4.789 25.035 1.614 1.00 . . A 146 ASP HB3 1 1
A 9 20647 1 1 146 ASP N N 3.509 22.603 3.575 1.00 . . A 146 ASP N 1 1
A 9 20648 1 1 146 ASP O O 2.077 25.171 1.770 1.00 . . A 146 ASP O 1 1
A 9 20649 1 1 146 ASP OD1 O 6.098 22.181 2.490 1.00 . . A 146 ASP OD1 1 1
A 9 20650 1 1 146 ASP OD2 O 6.986 24.210 2.295 1.00 . . A 146 ASP OD2 1 1
A 9 20651 1 1 147 SER C C -0.715 24.738 2.432 1.00 . . A 147 SER C 1 1
A 9 20652 1 1 147 SER CA C 0.021 24.907 3.766 1.00 . . A 147 SER CA 1 1
A 9 20653 1 1 147 SER CB C 0.052 26.373 4.214 1.00 . . A 147 SER CB 1 1
A 9 20654 1 1 147 SER H H 1.705 23.985 4.635 1.00 . . A 147 SER H 1 1
A 9 20655 1 1 147 SER HA H -0.539 24.344 4.514 1.00 . . A 147 SER HA 1 1
A 9 20656 1 1 147 SER HB2 H 0.563 26.970 3.456 1.00 . . A 147 SER HB2 1 1
A 9 20657 1 1 147 SER HB3 H -0.968 26.743 4.327 1.00 . . A 147 SER HB3 1 1
A 9 20658 1 1 147 SER HG H 0.776 27.399 5.714 1.00 . . A 147 SER HG 1 1
A 9 20659 1 1 147 SER N N 1.379 24.390 3.765 1.00 . . A 147 SER N 1 1
A 9 20660 1 1 147 SER O O -1.420 25.665 2.040 1.00 . . A 147 SER O 1 1
A 9 20661 1 1 147 SER OG O 0.733 26.476 5.453 1.00 . . A 147 SER OG 1 1
A 9 20662 1 1 148 ILE C C -2.366 24.102 0.076 1.00 . . A 148 ILE C 1 1
A 9 20663 1 1 148 ILE CA C -1.172 23.215 0.477 1.00 . . A 148 ILE CA 1 1
A 9 20664 1 1 148 ILE CB C -1.572 21.720 0.403 1.00 . . A 148 ILE CB 1 1
A 9 20665 1 1 148 ILE CD1 C -1.018 19.302 0.941 1.00 . . A 148 ILE CD1 1 1
A 9 20666 1 1 148 ILE CG1 C -0.541 20.760 1.019 1.00 . . A 148 ILE CG1 1 1
A 9 20667 1 1 148 ILE CG2 C -1.832 21.331 -1.063 1.00 . . A 148 ILE CG2 1 1
A 9 20668 1 1 148 ILE H H 0.092 22.926 2.173 1.00 . . A 148 ILE H 1 1
A 9 20669 1 1 148 ILE HA H -0.377 23.381 -0.253 1.00 . . A 148 ILE HA 1 1
A 9 20670 1 1 148 ILE HB H -2.497 21.572 0.960 1.00 . . A 148 ILE HB 1 1
A 9 20671 1 1 148 ILE HD11 H -2.077 19.239 1.192 1.00 . . A 148 ILE HD11 1 1
A 9 20672 1 1 148 ILE HD12 H -0.854 18.901 -0.059 1.00 . . A 148 ILE HD12 1 1
A 9 20673 1 1 148 ILE HD13 H -0.471 18.689 1.654 1.00 . . A 148 ILE HD13 1 1
A 9 20674 1 1 148 ILE HG12 H 0.422 20.866 0.518 1.00 . . A 148 ILE HG12 1 1
A 9 20675 1 1 148 ILE HG13 H -0.422 20.997 2.075 1.00 . . A 148 ILE HG13 1 1
A 9 20676 1 1 148 ILE HG21 H -0.897 21.349 -1.625 1.00 . . A 148 ILE HG21 1 1
A 9 20677 1 1 148 ILE HG22 H -2.269 20.335 -1.126 1.00 . . A 148 ILE HG22 1 1
A 9 20678 1 1 148 ILE HG23 H -2.531 22.022 -1.531 1.00 . . A 148 ILE HG23 1 1
A 9 20679 1 1 148 ILE N N -0.595 23.564 1.788 1.00 . . A 148 ILE N 1 1
A 9 20680 1 1 148 ILE O O -2.261 24.907 -0.846 1.00 . . A 148 ILE O 1 1
A 9 20681 1 1 149 GLU C C -5.105 25.256 2.051 1.00 . . A 149 GLU C 1 1
A 9 20682 1 1 149 GLU CA C -4.703 24.750 0.659 1.00 . . A 149 GLU CA 1 1
A 9 20683 1 1 149 GLU CB C -5.820 23.896 0.040 1.00 . . A 149 GLU CB 1 1
A 9 20684 1 1 149 GLU CD C -6.588 22.573 -1.994 1.00 . . A 149 GLU CD 1 1
A 9 20685 1 1 149 GLU CG C -5.544 23.529 -1.425 1.00 . . A 149 GLU CG 1 1
A 9 20686 1 1 149 GLU H H -3.480 23.260 1.524 1.00 . . A 149 GLU H 1 1
A 9 20687 1 1 149 GLU HA H -4.526 25.621 0.025 1.00 . . A 149 GLU HA 1 1
A 9 20688 1 1 149 GLU HB2 H -5.945 22.980 0.622 1.00 . . A 149 GLU HB2 1 1
A 9 20689 1 1 149 GLU HB3 H -6.764 24.444 0.068 1.00 . . A 149 GLU HB3 1 1
A 9 20690 1 1 149 GLU HG2 H -5.544 24.436 -2.031 1.00 . . A 149 GLU HG2 1 1
A 9 20691 1 1 149 GLU HG3 H -4.574 23.049 -1.518 1.00 . . A 149 GLU HG3 1 1
A 9 20692 1 1 149 GLU N N -3.492 23.943 0.784 1.00 . . A 149 GLU N 1 1
A 9 20693 1 1 149 GLU O O -6.288 25.379 2.366 1.00 . . A 149 GLU O 1 1
A 9 20694 1 1 149 GLU OE1 O -7.577 22.303 -1.279 1.00 . . A 149 GLU OE1 1 1
A 9 20695 1 1 149 GLU OE2 O -6.368 22.120 -3.137 1.00 . . A 149 GLU OE2 1 1
A 9 20696 1 1 150 GLY C C -4.939 24.646 5.069 1.00 . . A 150 GLY C 1 1
A 9 20697 1 1 150 GLY CA C -4.313 25.824 4.319 1.00 . . A 150 GLY CA 1 1
A 9 20698 1 1 150 GLY H H -3.165 25.474 2.559 1.00 . . A 150 GLY H 1 1
A 9 20699 1 1 150 GLY HA2 H -3.344 26.048 4.764 1.00 . . A 150 GLY HA2 1 1
A 9 20700 1 1 150 GLY HA3 H -4.950 26.704 4.418 1.00 . . A 150 GLY HA3 1 1
A 9 20701 1 1 150 GLY N N -4.114 25.513 2.910 1.00 . . A 150 GLY N 1 1
A 9 20702 1 1 150 GLY O O -4.227 23.881 5.718 1.00 . . A 150 GLY O 1 1
A 9 20703 1 1 151 ARG C C -6.917 23.763 7.200 1.00 . . A 151 ARG C 1 1
A 9 20704 1 1 151 ARG CA C -7.100 23.586 5.687 1.00 . . A 151 ARG CA 1 1
A 9 20705 1 1 151 ARG CB C -6.865 22.152 5.203 1.00 . . A 151 ARG CB 1 1
A 9 20706 1 1 151 ARG CD C -8.004 19.966 4.628 1.00 . . A 151 ARG CD 1 1
A 9 20707 1 1 151 ARG CG C -8.124 21.298 5.377 1.00 . . A 151 ARG CG 1 1
A 9 20708 1 1 151 ARG CZ C -6.001 18.669 5.436 1.00 . . A 151 ARG CZ 1 1
A 9 20709 1 1 151 ARG H H -6.707 25.047 4.211 1.00 . . A 151 ARG H 1 1
A 9 20710 1 1 151 ARG HA H -8.126 23.876 5.458 1.00 . . A 151 ARG HA 1 1
A 9 20711 1 1 151 ARG HB2 H -6.622 22.191 4.140 1.00 . . A 151 ARG HB2 1 1
A 9 20712 1 1 151 ARG HB3 H -6.024 21.729 5.754 1.00 . . A 151 ARG HB3 1 1
A 9 20713 1 1 151 ARG HD2 H -9.019 19.614 4.444 1.00 . . A 151 ARG HD2 1 1
A 9 20714 1 1 151 ARG HD3 H -7.543 20.133 3.653 1.00 . . A 151 ARG HD3 1 1
A 9 20715 1 1 151 ARG HE H -7.927 18.369 6.001 1.00 . . A 151 ARG HE 1 1
A 9 20716 1 1 151 ARG HG2 H -8.330 21.133 6.437 1.00 . . A 151 ARG HG2 1 1
A 9 20717 1 1 151 ARG HG3 H -8.968 21.841 4.947 1.00 . . A 151 ARG HG3 1 1
A 9 20718 1 1 151 ARG HH11 H -5.509 20.265 4.293 1.00 . . A 151 ARG HH11 1 1
A 9 20719 1 1 151 ARG HH12 H -4.154 19.287 4.761 1.00 . . A 151 ARG HH12 1 1
A 9 20720 1 1 151 ARG HH21 H -6.176 17.028 6.644 1.00 . . A 151 ARG HH21 1 1
A 9 20721 1 1 151 ARG HH22 H -4.558 17.401 6.150 1.00 . . A 151 ARG HH22 1 1
A 9 20722 1 1 151 ARG N N -6.257 24.495 4.930 1.00 . . A 151 ARG N 1 1
A 9 20723 1 1 151 ARG NE N -7.319 18.934 5.425 1.00 . . A 151 ARG NE 1 1
A 9 20724 1 1 151 ARG NH1 N -5.151 19.442 4.753 1.00 . . A 151 ARG NH1 1 1
A 9 20725 1 1 151 ARG NH2 N -5.543 17.619 6.127 1.00 . . A 151 ARG NH2 1 1
A 9 20726 1 1 151 ARG O O -6.765 24.933 7.618 1.00 . . A 151 ARG O 1 1
A 9 20727 1 1 151 ARG OXT O -6.961 22.735 7.910 1.00 . . A 151 ARG OXT 1 1
A 10 20728 1 1 1 MET C C -0.075 -23.879 6.950 1.00 . . A 1 MET C 1 1
A 10 20729 1 1 1 MET CA C -1.573 -23.985 7.202 1.00 . . A 1 MET CA 1 1
A 10 20730 1 1 1 MET CB C -1.986 -23.228 8.475 1.00 . . A 1 MET CB 1 1
A 10 20731 1 1 1 MET CE C -4.837 -21.257 6.328 1.00 . . A 1 MET CE 1 1
A 10 20732 1 1 1 MET CG C -3.364 -22.586 8.284 1.00 . . A 1 MET CG 1 1
A 10 20733 1 1 1 MET H1 H -1.170 -25.787 7.958 1.00 . . A 1 MET H1 1 1
A 10 20734 1 1 1 MET H2 H -2.805 -25.563 7.714 1.00 . . A 1 MET H2 1 1
A 10 20735 1 1 1 MET H3 H -1.781 -25.873 6.441 1.00 . . A 1 MET H3 1 1
A 10 20736 1 1 1 MET HA H -2.105 -23.587 6.337 1.00 . . A 1 MET HA 1 1
A 10 20737 1 1 1 MET HB2 H -2.005 -23.904 9.332 1.00 . . A 1 MET HB2 1 1
A 10 20738 1 1 1 MET HB3 H -1.272 -22.430 8.689 1.00 . . A 1 MET HB3 1 1
A 10 20739 1 1 1 MET HE1 H -4.780 -22.139 5.691 1.00 . . A 1 MET HE1 1 1
A 10 20740 1 1 1 MET HE2 H -5.678 -21.345 7.014 1.00 . . A 1 MET HE2 1 1
A 10 20741 1 1 1 MET HE3 H -4.961 -20.372 5.706 1.00 . . A 1 MET HE3 1 1
A 10 20742 1 1 1 MET HG2 H -4.039 -23.310 7.828 1.00 . . A 1 MET HG2 1 1
A 10 20743 1 1 1 MET HG3 H -3.776 -22.299 9.251 1.00 . . A 1 MET HG3 1 1
A 10 20744 1 1 1 MET N N -1.882 -25.417 7.336 1.00 . . A 1 MET N 1 1
A 10 20745 1 1 1 MET O O 0.653 -24.685 7.521 1.00 . . A 1 MET O 1 1
A 10 20746 1 1 1 MET SD S -3.296 -21.098 7.254 1.00 . . A 1 MET SD 1 1
A 10 20747 1 1 2 LEU C C 1.818 -21.536 4.781 1.00 . . A 2 LEU C 1 1
A 10 20748 1 1 2 LEU CA C 1.739 -22.775 5.675 1.00 . . A 2 LEU CA 1 1
A 10 20749 1 1 2 LEU CB C 2.326 -24.012 4.965 1.00 . . A 2 LEU CB 1 1
A 10 20750 1 1 2 LEU CD1 C 2.662 -25.212 2.795 1.00 . . A 2 LEU CD1 1 1
A 10 20751 1 1 2 LEU CD2 C 0.389 -25.230 3.811 1.00 . . A 2 LEU CD2 1 1
A 10 20752 1 1 2 LEU CG C 1.664 -24.395 3.625 1.00 . . A 2 LEU CG 1 1
A 10 20753 1 1 2 LEU H H -0.295 -22.325 5.628 1.00 . . A 2 LEU H 1 1
A 10 20754 1 1 2 LEU HA H 2.322 -22.584 6.578 1.00 . . A 2 LEU HA 1 1
A 10 20755 1 1 2 LEU HB2 H 3.374 -23.782 4.767 1.00 . . A 2 LEU HB2 1 1
A 10 20756 1 1 2 LEU HB3 H 2.320 -24.875 5.631 1.00 . . A 2 LEU HB3 1 1
A 10 20757 1 1 2 LEU HD11 H 2.211 -25.492 1.842 1.00 . . A 2 LEU HD11 1 1
A 10 20758 1 1 2 LEU HD12 H 3.552 -24.616 2.592 1.00 . . A 2 LEU HD12 1 1
A 10 20759 1 1 2 LEU HD13 H 2.949 -26.115 3.334 1.00 . . A 2 LEU HD13 1 1
A 10 20760 1 1 2 LEU HD21 H -0.407 -24.628 4.244 1.00 . . A 2 LEU HD21 1 1
A 10 20761 1 1 2 LEU HD22 H 0.043 -25.588 2.840 1.00 . . A 2 LEU HD22 1 1
A 10 20762 1 1 2 LEU HD23 H 0.590 -26.089 4.451 1.00 . . A 2 LEU HD23 1 1
A 10 20763 1 1 2 LEU HG H 1.419 -23.503 3.049 1.00 . . A 2 LEU HG 1 1
A 10 20764 1 1 2 LEU N N 0.353 -22.970 6.070 1.00 . . A 2 LEU N 1 1
A 10 20765 1 1 2 LEU O O 0.783 -21.074 4.303 1.00 . . A 2 LEU O 1 1
A 10 20766 1 1 3 SER C C 2.903 -18.565 4.472 1.00 . . A 3 SER C 1 1
A 10 20767 1 1 3 SER CA C 3.365 -19.854 3.771 1.00 . . A 3 SER CA 1 1
A 10 20768 1 1 3 SER CB C 2.913 -19.979 2.306 1.00 . . A 3 SER CB 1 1
A 10 20769 1 1 3 SER H H 3.816 -21.502 5.006 1.00 . . A 3 SER H 1 1
A 10 20770 1 1 3 SER HA H 4.454 -19.821 3.750 1.00 . . A 3 SER HA 1 1
A 10 20771 1 1 3 SER HB2 H 3.211 -20.950 1.914 1.00 . . A 3 SER HB2 1 1
A 10 20772 1 1 3 SER HB3 H 1.828 -19.911 2.229 1.00 . . A 3 SER HB3 1 1
A 10 20773 1 1 3 SER HG H 2.954 -18.546 0.910 1.00 . . A 3 SER HG 1 1
A 10 20774 1 1 3 SER N N 3.041 -21.048 4.548 1.00 . . A 3 SER N 1 1
A 10 20775 1 1 3 SER O O 2.034 -18.587 5.345 1.00 . . A 3 SER O 1 1
A 10 20776 1 1 3 SER OG O 3.569 -18.980 1.539 1.00 . . A 3 SER OG 1 1
A 10 20777 1 1 4 GLU C C 2.511 -15.246 3.955 1.00 . . A 4 GLU C 1 1
A 10 20778 1 1 4 GLU CA C 3.394 -16.160 4.801 1.00 . . A 4 GLU CA 1 1
A 10 20779 1 1 4 GLU CB C 4.767 -15.528 5.074 1.00 . . A 4 GLU CB 1 1
A 10 20780 1 1 4 GLU CD C 6.837 -15.559 6.531 1.00 . . A 4 GLU CD 1 1
A 10 20781 1 1 4 GLU CG C 5.538 -16.274 6.174 1.00 . . A 4 GLU CG 1 1
A 10 20782 1 1 4 GLU H H 4.142 -17.496 3.314 1.00 . . A 4 GLU H 1 1
A 10 20783 1 1 4 GLU HA H 2.899 -16.287 5.766 1.00 . . A 4 GLU HA 1 1
A 10 20784 1 1 4 GLU HB2 H 5.364 -15.502 4.160 1.00 . . A 4 GLU HB2 1 1
A 10 20785 1 1 4 GLU HB3 H 4.615 -14.501 5.410 1.00 . . A 4 GLU HB3 1 1
A 10 20786 1 1 4 GLU HG2 H 4.928 -16.320 7.076 1.00 . . A 4 GLU HG2 1 1
A 10 20787 1 1 4 GLU HG3 H 5.764 -17.288 5.848 1.00 . . A 4 GLU HG3 1 1
A 10 20788 1 1 4 GLU N N 3.553 -17.448 4.135 1.00 . . A 4 GLU N 1 1
A 10 20789 1 1 4 GLU O O 2.988 -14.283 3.353 1.00 . . A 4 GLU O 1 1
A 10 20790 1 1 4 GLU OE1 O 6.768 -14.331 6.763 1.00 . . A 4 GLU OE1 1 1
A 10 20791 1 1 4 GLU OE2 O 7.876 -16.252 6.571 1.00 . . A 4 GLU OE2 1 1
A 10 20792 1 1 5 GLN C C 0.169 -13.360 3.798 1.00 . . A 5 GLN C 1 1
A 10 20793 1 1 5 GLN CA C 0.269 -14.739 3.152 1.00 . . A 5 GLN CA 1 1
A 10 20794 1 1 5 GLN CB C -1.111 -15.410 3.048 1.00 . . A 5 GLN CB 1 1
A 10 20795 1 1 5 GLN CD C 0.049 -17.273 1.766 1.00 . . A 5 GLN CD 1 1
A 10 20796 1 1 5 GLN CG C -1.052 -16.914 2.750 1.00 . . A 5 GLN CG 1 1
A 10 20797 1 1 5 GLN H H 0.897 -16.371 4.395 1.00 . . A 5 GLN H 1 1
A 10 20798 1 1 5 GLN HA H 0.673 -14.631 2.143 1.00 . . A 5 GLN HA 1 1
A 10 20799 1 1 5 GLN HB2 H -1.658 -15.270 3.982 1.00 . . A 5 GLN HB2 1 1
A 10 20800 1 1 5 GLN HB3 H -1.663 -14.914 2.249 1.00 . . A 5 GLN HB3 1 1
A 10 20801 1 1 5 GLN HE21 H -1.049 -16.765 0.112 1.00 . . A 5 GLN HE21 1 1
A 10 20802 1 1 5 GLN HE22 H 0.661 -17.294 -0.122 1.00 . . A 5 GLN HE22 1 1
A 10 20803 1 1 5 GLN HG2 H -0.844 -17.448 3.678 1.00 . . A 5 GLN HG2 1 1
A 10 20804 1 1 5 GLN HG3 H -2.009 -17.258 2.369 1.00 . . A 5 GLN HG3 1 1
A 10 20805 1 1 5 GLN N N 1.210 -15.539 3.920 1.00 . . A 5 GLN N 1 1
A 10 20806 1 1 5 GLN NE2 N -0.157 -17.093 0.470 1.00 . . A 5 GLN NE2 1 1
A 10 20807 1 1 5 GLN O O 0.128 -13.257 5.021 1.00 . . A 5 GLN O 1 1
A 10 20808 1 1 5 GLN OE1 O 1.107 -17.705 2.192 1.00 . . A 5 GLN OE1 1 1
A 10 20809 1 1 6 LYS C C -1.305 -10.373 3.124 1.00 . . A 6 LYS C 1 1
A 10 20810 1 1 6 LYS CA C 0.068 -10.935 3.438 1.00 . . A 6 LYS CA 1 1
A 10 20811 1 1 6 LYS CB C 1.142 -10.101 2.741 1.00 . . A 6 LYS CB 1 1
A 10 20812 1 1 6 LYS CD C 1.981 -9.611 0.401 1.00 . . A 6 LYS CD 1 1
A 10 20813 1 1 6 LYS CE C 2.766 -8.346 0.752 1.00 . . A 6 LYS CE 1 1
A 10 20814 1 1 6 LYS CG C 0.761 -9.785 1.285 1.00 . . A 6 LYS CG 1 1
A 10 20815 1 1 6 LYS H H 0.108 -12.482 1.980 1.00 . . A 6 LYS H 1 1
A 10 20816 1 1 6 LYS HA H 0.257 -10.882 4.510 1.00 . . A 6 LYS HA 1 1
A 10 20817 1 1 6 LYS HB2 H 1.274 -9.166 3.277 1.00 . . A 6 LYS HB2 1 1
A 10 20818 1 1 6 LYS HB3 H 2.071 -10.660 2.807 1.00 . . A 6 LYS HB3 1 1
A 10 20819 1 1 6 LYS HD2 H 2.558 -10.522 0.517 1.00 . . A 6 LYS HD2 1 1
A 10 20820 1 1 6 LYS HD3 H 1.626 -9.567 -0.619 1.00 . . A 6 LYS HD3 1 1
A 10 20821 1 1 6 LYS HE2 H 2.055 -7.541 0.938 1.00 . . A 6 LYS HE2 1 1
A 10 20822 1 1 6 LYS HE3 H 3.341 -8.536 1.659 1.00 . . A 6 LYS HE3 1 1
A 10 20823 1 1 6 LYS HG2 H 0.220 -10.621 0.853 1.00 . . A 6 LYS HG2 1 1
A 10 20824 1 1 6 LYS HG3 H 0.108 -8.911 1.236 1.00 . . A 6 LYS HG3 1 1
A 10 20825 1 1 6 LYS HZ1 H 3.100 -7.756 -1.178 1.00 . . A 6 LYS HZ1 1 1
A 10 20826 1 1 6 LYS HZ2 H 4.137 -7.069 -0.103 1.00 . . A 6 LYS HZ2 1 1
A 10 20827 1 1 6 LYS HZ3 H 4.343 -8.638 -0.546 1.00 . . A 6 LYS HZ3 1 1
A 10 20828 1 1 6 LYS N N 0.142 -12.311 2.979 1.00 . . A 6 LYS N 1 1
A 10 20829 1 1 6 LYS NZ N 3.655 -7.924 -0.350 1.00 . . A 6 LYS NZ 1 1
A 10 20830 1 1 6 LYS O O -1.861 -10.678 2.069 1.00 . . A 6 LYS O 1 1
A 10 20831 1 1 7 GLU C C -2.649 -7.304 3.421 1.00 . . A 7 GLU C 1 1
A 10 20832 1 1 7 GLU CA C -3.002 -8.730 3.831 1.00 . . A 7 GLU CA 1 1
A 10 20833 1 1 7 GLU CB C -3.795 -8.704 5.146 1.00 . . A 7 GLU CB 1 1
A 10 20834 1 1 7 GLU CD C -2.636 -10.240 6.840 1.00 . . A 7 GLU CD 1 1
A 10 20835 1 1 7 GLU CG C -3.807 -10.058 5.871 1.00 . . A 7 GLU CG 1 1
A 10 20836 1 1 7 GLU H H -1.321 -9.418 4.899 1.00 . . A 7 GLU H 1 1
A 10 20837 1 1 7 GLU HA H -3.625 -9.192 3.065 1.00 . . A 7 GLU HA 1 1
A 10 20838 1 1 7 GLU HB2 H -3.382 -7.955 5.824 1.00 . . A 7 GLU HB2 1 1
A 10 20839 1 1 7 GLU HB3 H -4.822 -8.419 4.912 1.00 . . A 7 GLU HB3 1 1
A 10 20840 1 1 7 GLU HG2 H -4.727 -10.115 6.453 1.00 . . A 7 GLU HG2 1 1
A 10 20841 1 1 7 GLU HG3 H -3.820 -10.870 5.146 1.00 . . A 7 GLU HG3 1 1
A 10 20842 1 1 7 GLU N N -1.786 -9.494 3.993 1.00 . . A 7 GLU N 1 1
A 10 20843 1 1 7 GLU O O -1.707 -6.702 3.953 1.00 . . A 7 GLU O 1 1
A 10 20844 1 1 7 GLU OE1 O -1.572 -9.623 6.593 1.00 . . A 7 GLU OE1 1 1
A 10 20845 1 1 7 GLU OE2 O -2.833 -10.987 7.820 1.00 . . A 7 GLU OE2 1 1
A 10 20846 1 1 8 ILE C C -4.868 -4.845 2.081 1.00 . . A 8 ILE C 1 1
A 10 20847 1 1 8 ILE CA C -3.421 -5.306 2.245 1.00 . . A 8 ILE CA 1 1
A 10 20848 1 1 8 ILE CB C -2.498 -4.977 1.060 1.00 . . A 8 ILE CB 1 1
A 10 20849 1 1 8 ILE CD1 C -1.301 -3.067 -0.102 1.00 . . A 8 ILE CD1 1 1
A 10 20850 1 1 8 ILE CG1 C -2.520 -3.478 0.730 1.00 . . A 8 ILE CG1 1 1
A 10 20851 1 1 8 ILE CG2 C -2.831 -5.818 -0.176 1.00 . . A 8 ILE CG2 1 1
A 10 20852 1 1 8 ILE H H -4.091 -7.317 1.989 1.00 . . A 8 ILE H 1 1
A 10 20853 1 1 8 ILE HA H -3.016 -4.789 3.117 1.00 . . A 8 ILE HA 1 1
A 10 20854 1 1 8 ILE HB H -1.484 -5.238 1.370 1.00 . . A 8 ILE HB 1 1
A 10 20855 1 1 8 ILE HD11 H -1.303 -3.552 -1.078 1.00 . . A 8 ILE HD11 1 1
A 10 20856 1 1 8 ILE HD12 H -1.328 -1.988 -0.251 1.00 . . A 8 ILE HD12 1 1
A 10 20857 1 1 8 ILE HD13 H -0.384 -3.328 0.428 1.00 . . A 8 ILE HD13 1 1
A 10 20858 1 1 8 ILE HG12 H -3.431 -3.228 0.188 1.00 . . A 8 ILE HG12 1 1
A 10 20859 1 1 8 ILE HG13 H -2.494 -2.905 1.658 1.00 . . A 8 ILE HG13 1 1
A 10 20860 1 1 8 ILE HG21 H -2.131 -5.599 -0.979 1.00 . . A 8 ILE HG21 1 1
A 10 20861 1 1 8 ILE HG22 H -2.742 -6.871 0.084 1.00 . . A 8 ILE HG22 1 1
A 10 20862 1 1 8 ILE HG23 H -3.842 -5.620 -0.527 1.00 . . A 8 ILE HG23 1 1
A 10 20863 1 1 8 ILE N N -3.425 -6.738 2.501 1.00 . . A 8 ILE N 1 1
A 10 20864 1 1 8 ILE O O -5.613 -5.423 1.290 1.00 . . A 8 ILE O 1 1
A 10 20865 1 1 9 ALA C C -6.380 -1.844 2.183 1.00 . . A 9 ALA C 1 1
A 10 20866 1 1 9 ALA CA C -6.567 -3.205 2.835 1.00 . . A 9 ALA CA 1 1
A 10 20867 1 1 9 ALA CB C -7.093 -3.051 4.266 1.00 . . A 9 ALA CB 1 1
A 10 20868 1 1 9 ALA H H -4.589 -3.372 3.458 1.00 . . A 9 ALA H 1 1
A 10 20869 1 1 9 ALA HA H -7.276 -3.793 2.266 1.00 . . A 9 ALA HA 1 1
A 10 20870 1 1 9 ALA HB1 H -8.051 -2.529 4.249 1.00 . . A 9 ALA HB1 1 1
A 10 20871 1 1 9 ALA HB2 H -7.230 -4.033 4.718 1.00 . . A 9 ALA HB2 1 1
A 10 20872 1 1 9 ALA HB3 H -6.390 -2.473 4.869 1.00 . . A 9 ALA HB3 1 1
A 10 20873 1 1 9 ALA N N -5.262 -3.839 2.869 1.00 . . A 9 ALA N 1 1
A 10 20874 1 1 9 ALA O O -5.441 -1.140 2.540 1.00 . . A 9 ALA O 1 1
A 10 20875 1 1 10 MET C C -8.615 0.168 0.070 1.00 . . A 10 MET C 1 1
A 10 20876 1 1 10 MET CA C -7.209 -0.160 0.591 1.00 . . A 10 MET CA 1 1
A 10 20877 1 1 10 MET CB C -6.148 -0.090 -0.528 1.00 . . A 10 MET CB 1 1
A 10 20878 1 1 10 MET CE C -3.506 -0.636 -2.419 1.00 . . A 10 MET CE 1 1
A 10 20879 1 1 10 MET CG C -4.706 0.120 -0.022 1.00 . . A 10 MET CG 1 1
A 10 20880 1 1 10 MET H H -7.949 -2.146 0.944 1.00 . . A 10 MET H 1 1
A 10 20881 1 1 10 MET HA H -6.979 0.596 1.344 1.00 . . A 10 MET HA 1 1
A 10 20882 1 1 10 MET HB2 H -6.203 -0.996 -1.131 1.00 . . A 10 MET HB2 1 1
A 10 20883 1 1 10 MET HB3 H -6.372 0.757 -1.174 1.00 . . A 10 MET HB3 1 1
A 10 20884 1 1 10 MET HE1 H -3.043 -1.491 -1.929 1.00 . . A 10 MET HE1 1 1
A 10 20885 1 1 10 MET HE2 H -4.516 -0.890 -2.732 1.00 . . A 10 MET HE2 1 1
A 10 20886 1 1 10 MET HE3 H -2.923 -0.359 -3.295 1.00 . . A 10 MET HE3 1 1
A 10 20887 1 1 10 MET HG2 H -4.705 0.843 0.792 1.00 . . A 10 MET HG2 1 1
A 10 20888 1 1 10 MET HG3 H -4.290 -0.811 0.359 1.00 . . A 10 MET HG3 1 1
A 10 20889 1 1 10 MET N N -7.219 -1.483 1.214 1.00 . . A 10 MET N 1 1
A 10 20890 1 1 10 MET O O -9.511 -0.670 0.142 1.00 . . A 10 MET O 1 1
A 10 20891 1 1 10 MET SD S -3.548 0.752 -1.265 1.00 . . A 10 MET SD 1 1
A 10 20892 1 1 11 GLN C C -9.803 1.843 -2.649 1.00 . . A 11 GLN C 1 1
A 10 20893 1 1 11 GLN CA C -10.037 1.783 -1.142 1.00 . . A 11 GLN CA 1 1
A 10 20894 1 1 11 GLN CB C -10.527 3.149 -0.664 1.00 . . A 11 GLN CB 1 1
A 10 20895 1 1 11 GLN CD C -11.734 4.399 1.154 1.00 . . A 11 GLN CD 1 1
A 10 20896 1 1 11 GLN CG C -10.971 3.128 0.796 1.00 . . A 11 GLN CG 1 1
A 10 20897 1 1 11 GLN H H -8.029 2.016 -0.499 1.00 . . A 11 GLN H 1 1
A 10 20898 1 1 11 GLN HA H -10.833 1.064 -0.942 1.00 . . A 11 GLN HA 1 1
A 10 20899 1 1 11 GLN HB2 H -9.743 3.894 -0.782 1.00 . . A 11 GLN HB2 1 1
A 10 20900 1 1 11 GLN HB3 H -11.382 3.431 -1.282 1.00 . . A 11 GLN HB3 1 1
A 10 20901 1 1 11 GLN HE21 H -12.376 3.572 2.875 1.00 . . A 11 GLN HE21 1 1
A 10 20902 1 1 11 GLN HE22 H -12.923 5.213 2.570 1.00 . . A 11 GLN HE22 1 1
A 10 20903 1 1 11 GLN HG2 H -11.619 2.271 0.971 1.00 . . A 11 GLN HG2 1 1
A 10 20904 1 1 11 GLN HG3 H -10.090 3.029 1.426 1.00 . . A 11 GLN HG3 1 1
A 10 20905 1 1 11 GLN N N -8.813 1.383 -0.455 1.00 . . A 11 GLN N 1 1
A 10 20906 1 1 11 GLN NE2 N -12.383 4.405 2.311 1.00 . . A 11 GLN NE2 1 1
A 10 20907 1 1 11 GLN O O -8.778 2.363 -3.105 1.00 . . A 11 GLN O 1 1
A 10 20908 1 1 11 GLN OE1 O -11.745 5.375 0.410 1.00 . . A 11 GLN OE1 1 1
A 10 20909 1 1 12 VAL C C -12.083 2.007 -5.322 1.00 . . A 12 VAL C 1 1
A 10 20910 1 1 12 VAL CA C -10.833 1.263 -4.843 1.00 . . A 12 VAL CA 1 1
A 10 20911 1 1 12 VAL CB C -10.824 -0.222 -5.247 1.00 . . A 12 VAL CB 1 1
A 10 20912 1 1 12 VAL CG1 C -12.036 -1.004 -4.723 1.00 . . A 12 VAL CG1 1 1
A 10 20913 1 1 12 VAL CG2 C -10.769 -0.383 -6.762 1.00 . . A 12 VAL CG2 1 1
A 10 20914 1 1 12 VAL H H -11.635 1.039 -2.944 1.00 . . A 12 VAL H 1 1
A 10 20915 1 1 12 VAL HA H -9.955 1.748 -5.263 1.00 . . A 12 VAL HA 1 1
A 10 20916 1 1 12 VAL HB H -9.919 -0.670 -4.839 1.00 . . A 12 VAL HB 1 1
A 10 20917 1 1 12 VAL HG11 H -12.940 -0.633 -5.201 1.00 . . A 12 VAL HG11 1 1
A 10 20918 1 1 12 VAL HG12 H -11.925 -2.060 -4.972 1.00 . . A 12 VAL HG12 1 1
A 10 20919 1 1 12 VAL HG13 H -12.133 -0.909 -3.643 1.00 . . A 12 VAL HG13 1 1
A 10 20920 1 1 12 VAL HG21 H -9.888 0.129 -7.144 1.00 . . A 12 VAL HG21 1 1
A 10 20921 1 1 12 VAL HG22 H -10.707 -1.441 -7.008 1.00 . . A 12 VAL HG22 1 1
A 10 20922 1 1 12 VAL HG23 H -11.668 0.037 -7.208 1.00 . . A 12 VAL HG23 1 1
A 10 20923 1 1 12 VAL N N -10.787 1.340 -3.398 1.00 . . A 12 VAL N 1 1
A 10 20924 1 1 12 VAL O O -13.102 1.996 -4.635 1.00 . . A 12 VAL O 1 1
A 10 20925 1 1 13 SER C C -13.651 2.740 -8.294 1.00 . . A 13 SER C 1 1
A 10 20926 1 1 13 SER CA C -13.063 3.450 -7.078 1.00 . . A 13 SER CA 1 1
A 10 20927 1 1 13 SER CB C -12.497 4.789 -7.546 1.00 . . A 13 SER CB 1 1
A 10 20928 1 1 13 SER H H -11.131 2.594 -7.003 1.00 . . A 13 SER H 1 1
A 10 20929 1 1 13 SER HA H -13.851 3.636 -6.347 1.00 . . A 13 SER HA 1 1
A 10 20930 1 1 13 SER HB2 H -11.916 4.610 -8.450 1.00 . . A 13 SER HB2 1 1
A 10 20931 1 1 13 SER HB3 H -13.326 5.456 -7.783 1.00 . . A 13 SER HB3 1 1
A 10 20932 1 1 13 SER HG H -11.276 6.168 -6.893 1.00 . . A 13 SER HG 1 1
A 10 20933 1 1 13 SER N N -11.997 2.656 -6.483 1.00 . . A 13 SER N 1 1
A 10 20934 1 1 13 SER O O -13.146 1.709 -8.727 1.00 . . A 13 SER O 1 1
A 10 20935 1 1 13 SER OG O -11.677 5.365 -6.552 1.00 . . A 13 SER OG 1 1
A 10 20936 1 1 14 GLY C C -16.319 1.664 -9.726 1.00 . . A 14 GLY C 1 1
A 10 20937 1 1 14 GLY CA C -15.360 2.807 -10.065 1.00 . . A 14 GLY CA 1 1
A 10 20938 1 1 14 GLY H H -15.091 4.159 -8.454 1.00 . . A 14 GLY H 1 1
A 10 20939 1 1 14 GLY HA2 H -15.931 3.612 -10.527 1.00 . . A 14 GLY HA2 1 1
A 10 20940 1 1 14 GLY HA3 H -14.618 2.458 -10.784 1.00 . . A 14 GLY HA3 1 1
A 10 20941 1 1 14 GLY N N -14.701 3.328 -8.874 1.00 . . A 14 GLY N 1 1
A 10 20942 1 1 14 GLY O O -16.902 1.061 -10.622 1.00 . . A 14 GLY O 1 1
A 10 20943 1 1 15 MET C C -18.823 0.646 -8.289 1.00 . . A 15 MET C 1 1
A 10 20944 1 1 15 MET CA C -17.367 0.320 -7.953 1.00 . . A 15 MET CA 1 1
A 10 20945 1 1 15 MET CB C -17.201 0.166 -6.436 1.00 . . A 15 MET CB 1 1
A 10 20946 1 1 15 MET CE C -16.518 -2.037 -4.095 1.00 . . A 15 MET CE 1 1
A 10 20947 1 1 15 MET CG C -15.771 -0.173 -6.000 1.00 . . A 15 MET CG 1 1
A 10 20948 1 1 15 MET H H -16.016 1.941 -7.752 1.00 . . A 15 MET H 1 1
A 10 20949 1 1 15 MET HA H -17.092 -0.625 -8.429 1.00 . . A 15 MET HA 1 1
A 10 20950 1 1 15 MET HB2 H -17.493 1.090 -5.933 1.00 . . A 15 MET HB2 1 1
A 10 20951 1 1 15 MET HB3 H -17.875 -0.625 -6.118 1.00 . . A 15 MET HB3 1 1
A 10 20952 1 1 15 MET HE1 H -16.103 -2.753 -4.800 1.00 . . A 15 MET HE1 1 1
A 10 20953 1 1 15 MET HE2 H -16.413 -2.418 -3.083 1.00 . . A 15 MET HE2 1 1
A 10 20954 1 1 15 MET HE3 H -17.569 -1.863 -4.309 1.00 . . A 15 MET HE3 1 1
A 10 20955 1 1 15 MET HG2 H -15.416 -1.047 -6.548 1.00 . . A 15 MET HG2 1 1
A 10 20956 1 1 15 MET HG3 H -15.117 0.667 -6.230 1.00 . . A 15 MET HG3 1 1
A 10 20957 1 1 15 MET N N -16.495 1.376 -8.435 1.00 . . A 15 MET N 1 1
A 10 20958 1 1 15 MET O O -19.514 1.293 -7.507 1.00 . . A 15 MET O 1 1
A 10 20959 1 1 15 MET SD S -15.589 -0.500 -4.226 1.00 . . A 15 MET SD 1 1
A 10 20960 1 1 16 THR C C -21.634 -0.398 -8.906 1.00 . . A 16 THR C 1 1
A 10 20961 1 1 16 THR CA C -20.707 0.425 -9.802 1.00 . . A 16 THR CA 1 1
A 10 20962 1 1 16 THR CB C -20.928 0.112 -11.289 1.00 . . A 16 THR CB 1 1
A 10 20963 1 1 16 THR CG2 C -22.260 0.663 -11.806 1.00 . . A 16 THR CG2 1 1
A 10 20964 1 1 16 THR H H -18.710 -0.302 -10.087 1.00 . . A 16 THR H 1 1
A 10 20965 1 1 16 THR HA H -20.929 1.482 -9.644 1.00 . . A 16 THR HA 1 1
A 10 20966 1 1 16 THR HB H -20.935 -0.966 -11.444 1.00 . . A 16 THR HB 1 1
A 10 20967 1 1 16 THR HG1 H -19.601 1.495 -11.658 1.00 . . A 16 THR HG1 1 1
A 10 20968 1 1 16 THR HG21 H -22.326 0.501 -12.882 1.00 . . A 16 THR HG21 1 1
A 10 20969 1 1 16 THR HG22 H -23.091 0.147 -11.326 1.00 . . A 16 THR HG22 1 1
A 10 20970 1 1 16 THR HG23 H -22.336 1.732 -11.603 1.00 . . A 16 THR HG23 1 1
A 10 20971 1 1 16 THR N N -19.318 0.186 -9.438 1.00 . . A 16 THR N 1 1
A 10 20972 1 1 16 THR O O -22.770 -0.002 -8.665 1.00 . . A 16 THR O 1 1
A 10 20973 1 1 16 THR OG1 O -19.873 0.661 -12.051 1.00 . . A 16 THR OG1 1 1
A 10 20974 1 1 17 CYS C C -21.148 -3.745 -7.323 1.00 . . A 17 CYS C 1 1
A 10 20975 1 1 17 CYS CA C -21.996 -2.558 -7.776 1.00 . . A 17 CYS CA 1 1
A 10 20976 1 1 17 CYS CB C -23.102 -3.065 -8.714 1.00 . . A 17 CYS CB 1 1
A 10 20977 1 1 17 CYS H H -20.186 -1.790 -8.579 1.00 . . A 17 CYS H 1 1
A 10 20978 1 1 17 CYS HA H -22.454 -2.091 -6.902 1.00 . . A 17 CYS HA 1 1
A 10 20979 1 1 17 CYS HB2 H -23.786 -3.712 -8.167 1.00 . . A 17 CYS HB2 1 1
A 10 20980 1 1 17 CYS HB3 H -23.674 -2.244 -9.140 1.00 . . A 17 CYS HB3 1 1
A 10 20981 1 1 17 CYS HG H -21.340 -3.185 -10.296 1.00 . . A 17 CYS HG 1 1
A 10 20982 1 1 17 CYS N N -21.166 -1.567 -8.452 1.00 . . A 17 CYS N 1 1
A 10 20983 1 1 17 CYS O O -19.991 -3.883 -7.726 1.00 . . A 17 CYS O 1 1
A 10 20984 1 1 17 CYS SG S -22.349 -4.026 -10.047 1.00 . . A 17 CYS SG 1 1
A 10 20985 1 1 18 ALA C C -20.507 -6.664 -7.169 1.00 . . A 18 ALA C 1 1
A 10 20986 1 1 18 ALA CA C -21.132 -5.852 -6.035 1.00 . . A 18 ALA CA 1 1
A 10 20987 1 1 18 ALA CB C -22.167 -6.698 -5.291 1.00 . . A 18 ALA CB 1 1
A 10 20988 1 1 18 ALA H H -22.697 -4.433 -6.222 1.00 . . A 18 ALA H 1 1
A 10 20989 1 1 18 ALA HA H -20.337 -5.585 -5.336 1.00 . . A 18 ALA HA 1 1
A 10 20990 1 1 18 ALA HB1 H -22.600 -6.132 -4.467 1.00 . . A 18 ALA HB1 1 1
A 10 20991 1 1 18 ALA HB2 H -22.963 -7.003 -5.971 1.00 . . A 18 ALA HB2 1 1
A 10 20992 1 1 18 ALA HB3 H -21.684 -7.590 -4.889 1.00 . . A 18 ALA HB3 1 1
A 10 20993 1 1 18 ALA N N -21.751 -4.626 -6.517 1.00 . . A 18 ALA N 1 1
A 10 20994 1 1 18 ALA O O -19.447 -7.248 -6.983 1.00 . . A 18 ALA O 1 1
A 10 20995 1 1 19 ALA C C -19.263 -6.922 -9.922 1.00 . . A 19 ALA C 1 1
A 10 20996 1 1 19 ALA CA C -20.622 -7.463 -9.472 1.00 . . A 19 ALA CA 1 1
A 10 20997 1 1 19 ALA CB C -21.625 -7.480 -10.630 1.00 . . A 19 ALA CB 1 1
A 10 20998 1 1 19 ALA H H -21.991 -6.172 -8.464 1.00 . . A 19 ALA H 1 1
A 10 20999 1 1 19 ALA HA H -20.488 -8.497 -9.150 1.00 . . A 19 ALA HA 1 1
A 10 21000 1 1 19 ALA HB1 H -22.608 -7.787 -10.273 1.00 . . A 19 ALA HB1 1 1
A 10 21001 1 1 19 ALA HB2 H -21.695 -6.498 -11.093 1.00 . . A 19 ALA HB2 1 1
A 10 21002 1 1 19 ALA HB3 H -21.286 -8.190 -11.386 1.00 . . A 19 ALA HB3 1 1
A 10 21003 1 1 19 ALA N N -21.146 -6.710 -8.341 1.00 . . A 19 ALA N 1 1
A 10 21004 1 1 19 ALA O O -18.398 -7.705 -10.303 1.00 . . A 19 ALA O 1 1
A 10 21005 1 1 20 CYS C C -16.736 -5.504 -9.273 1.00 . . A 20 CYS C 1 1
A 10 21006 1 1 20 CYS CA C -17.783 -4.991 -10.243 1.00 . . A 20 CYS CA 1 1
A 10 21007 1 1 20 CYS CB C -17.832 -3.461 -10.139 1.00 . . A 20 CYS CB 1 1
A 10 21008 1 1 20 CYS H H -19.733 -5.012 -9.395 1.00 . . A 20 CYS H 1 1
A 10 21009 1 1 20 CYS HA H -17.511 -5.280 -11.259 1.00 . . A 20 CYS HA 1 1
A 10 21010 1 1 20 CYS HB2 H -18.262 -3.135 -9.197 1.00 . . A 20 CYS HB2 1 1
A 10 21011 1 1 20 CYS HB3 H -16.819 -3.068 -10.187 1.00 . . A 20 CYS HB3 1 1
A 10 21012 1 1 20 CYS HG H -17.897 -3.007 -12.454 1.00 . . A 20 CYS HG 1 1
A 10 21013 1 1 20 CYS N N -19.056 -5.598 -9.867 1.00 . . A 20 CYS N 1 1
A 10 21014 1 1 20 CYS O O -15.756 -6.137 -9.657 1.00 . . A 20 CYS O 1 1
A 10 21015 1 1 20 CYS SG S -18.778 -2.733 -11.487 1.00 . . A 20 CYS SG 1 1
A 10 21016 1 1 21 ALA C C -15.774 -7.147 -7.034 1.00 . . A 21 ALA C 1 1
A 10 21017 1 1 21 ALA CA C -16.146 -5.664 -6.895 1.00 . . A 21 ALA CA 1 1
A 10 21018 1 1 21 ALA CB C -16.882 -5.349 -5.587 1.00 . . A 21 ALA CB 1 1
A 10 21019 1 1 21 ALA H H -17.836 -4.714 -7.791 1.00 . . A 21 ALA H 1 1
A 10 21020 1 1 21 ALA HA H -15.229 -5.075 -6.943 1.00 . . A 21 ALA HA 1 1
A 10 21021 1 1 21 ALA HB1 H -16.158 -5.152 -4.805 1.00 . . A 21 ALA HB1 1 1
A 10 21022 1 1 21 ALA HB2 H -17.496 -4.456 -5.701 1.00 . . A 21 ALA HB2 1 1
A 10 21023 1 1 21 ALA HB3 H -17.527 -6.176 -5.289 1.00 . . A 21 ALA HB3 1 1
A 10 21024 1 1 21 ALA N N -16.994 -5.242 -7.994 1.00 . . A 21 ALA N 1 1
A 10 21025 1 1 21 ALA O O -14.602 -7.509 -7.103 1.00 . . A 21 ALA O 1 1
A 10 21026 1 1 22 ALA C C -15.804 -9.769 -8.564 1.00 . . A 22 ALA C 1 1
A 10 21027 1 1 22 ALA CA C -16.608 -9.442 -7.305 1.00 . . A 22 ALA CA 1 1
A 10 21028 1 1 22 ALA CB C -17.975 -10.129 -7.331 1.00 . . A 22 ALA CB 1 1
A 10 21029 1 1 22 ALA H H -17.725 -7.642 -7.117 1.00 . . A 22 ALA H 1 1
A 10 21030 1 1 22 ALA HA H -16.057 -9.819 -6.442 1.00 . . A 22 ALA HA 1 1
A 10 21031 1 1 22 ALA HB1 H -18.554 -9.775 -8.185 1.00 . . A 22 ALA HB1 1 1
A 10 21032 1 1 22 ALA HB2 H -17.840 -11.208 -7.413 1.00 . . A 22 ALA HB2 1 1
A 10 21033 1 1 22 ALA HB3 H -18.516 -9.908 -6.412 1.00 . . A 22 ALA HB3 1 1
A 10 21034 1 1 22 ALA N N -16.783 -8.010 -7.142 1.00 . . A 22 ALA N 1 1
A 10 21035 1 1 22 ALA O O -14.984 -10.684 -8.544 1.00 . . A 22 ALA O 1 1
A 10 21036 1 1 23 ARG C C -13.784 -8.947 -10.610 1.00 . . A 23 ARG C 1 1
A 10 21037 1 1 23 ARG CA C -15.252 -9.229 -10.880 1.00 . . A 23 ARG CA 1 1
A 10 21038 1 1 23 ARG CB C -15.771 -8.338 -12.021 1.00 . . A 23 ARG CB 1 1
A 10 21039 1 1 23 ARG CD C -15.896 -10.232 -13.669 1.00 . . A 23 ARG CD 1 1
A 10 21040 1 1 23 ARG CG C -16.686 -9.112 -12.972 1.00 . . A 23 ARG CG 1 1
A 10 21041 1 1 23 ARG CZ C -15.527 -10.917 -16.050 1.00 . . A 23 ARG CZ 1 1
A 10 21042 1 1 23 ARG H H -16.674 -8.268 -9.650 1.00 . . A 23 ARG H 1 1
A 10 21043 1 1 23 ARG HA H -15.329 -10.279 -11.160 1.00 . . A 23 ARG HA 1 1
A 10 21044 1 1 23 ARG HB2 H -16.309 -7.478 -11.634 1.00 . . A 23 ARG HB2 1 1
A 10 21045 1 1 23 ARG HB3 H -14.930 -7.949 -12.597 1.00 . . A 23 ARG HB3 1 1
A 10 21046 1 1 23 ARG HD2 H -14.835 -10.003 -13.554 1.00 . . A 23 ARG HD2 1 1
A 10 21047 1 1 23 ARG HD3 H -16.093 -11.181 -13.163 1.00 . . A 23 ARG HD3 1 1
A 10 21048 1 1 23 ARG HE H -17.119 -9.862 -15.359 1.00 . . A 23 ARG HE 1 1
A 10 21049 1 1 23 ARG HG2 H -17.537 -9.522 -12.422 1.00 . . A 23 ARG HG2 1 1
A 10 21050 1 1 23 ARG HG3 H -17.060 -8.395 -13.705 1.00 . . A 23 ARG HG3 1 1
A 10 21051 1 1 23 ARG HH11 H -14.113 -11.591 -14.758 1.00 . . A 23 ARG HH11 1 1
A 10 21052 1 1 23 ARG HH12 H -13.828 -12.012 -16.420 1.00 . . A 23 ARG HH12 1 1
A 10 21053 1 1 23 ARG HH21 H -16.755 -10.353 -17.586 1.00 . . A 23 ARG HH21 1 1
A 10 21054 1 1 23 ARG HH22 H -15.384 -11.291 -18.066 1.00 . . A 23 ARG HH22 1 1
A 10 21055 1 1 23 ARG N N -16.025 -9.044 -9.667 1.00 . . A 23 ARG N 1 1
A 10 21056 1 1 23 ARG NE N -16.260 -10.325 -15.094 1.00 . . A 23 ARG NE 1 1
A 10 21057 1 1 23 ARG NH1 N -14.404 -11.566 -15.723 1.00 . . A 23 ARG NH1 1 1
A 10 21058 1 1 23 ARG NH2 N -15.920 -10.858 -17.328 1.00 . . A 23 ARG NH2 1 1
A 10 21059 1 1 23 ARG O O -12.937 -9.719 -11.059 1.00 . . A 23 ARG O 1 1
A 10 21060 1 1 24 ILE C C -11.611 -8.771 -8.684 1.00 . . A 24 ILE C 1 1
A 10 21061 1 1 24 ILE CA C -12.119 -7.582 -9.494 1.00 . . A 24 ILE CA 1 1
A 10 21062 1 1 24 ILE CB C -12.018 -6.247 -8.742 1.00 . . A 24 ILE CB 1 1
A 10 21063 1 1 24 ILE CD1 C -12.714 -3.796 -8.793 1.00 . . A 24 ILE CD1 1 1
A 10 21064 1 1 24 ILE CG1 C -12.540 -5.082 -9.603 1.00 . . A 24 ILE CG1 1 1
A 10 21065 1 1 24 ILE CG2 C -10.564 -5.983 -8.380 1.00 . . A 24 ILE CG2 1 1
A 10 21066 1 1 24 ILE H H -14.206 -7.261 -9.512 1.00 . . A 24 ILE H 1 1
A 10 21067 1 1 24 ILE HA H -11.511 -7.507 -10.395 1.00 . . A 24 ILE HA 1 1
A 10 21068 1 1 24 ILE HB H -12.559 -6.313 -7.803 1.00 . . A 24 ILE HB 1 1
A 10 21069 1 1 24 ILE HD11 H -13.359 -3.112 -9.344 1.00 . . A 24 ILE HD11 1 1
A 10 21070 1 1 24 ILE HD12 H -13.186 -4.014 -7.836 1.00 . . A 24 ILE HD12 1 1
A 10 21071 1 1 24 ILE HD13 H -11.747 -3.319 -8.631 1.00 . . A 24 ILE HD13 1 1
A 10 21072 1 1 24 ILE HG12 H -11.857 -4.899 -10.432 1.00 . . A 24 ILE HG12 1 1
A 10 21073 1 1 24 ILE HG13 H -13.510 -5.325 -10.025 1.00 . . A 24 ILE HG13 1 1
A 10 21074 1 1 24 ILE HG21 H -10.199 -6.789 -7.748 1.00 . . A 24 ILE HG21 1 1
A 10 21075 1 1 24 ILE HG22 H -9.974 -5.926 -9.292 1.00 . . A 24 ILE HG22 1 1
A 10 21076 1 1 24 ILE HG23 H -10.500 -5.053 -7.823 1.00 . . A 24 ILE HG23 1 1
A 10 21077 1 1 24 ILE N N -13.480 -7.864 -9.888 1.00 . . A 24 ILE N 1 1
A 10 21078 1 1 24 ILE O O -10.693 -9.448 -9.135 1.00 . . A 24 ILE O 1 1
A 10 21079 1 1 25 GLU C C -11.513 -11.432 -7.339 1.00 . . A 25 GLU C 1 1
A 10 21080 1 1 25 GLU CA C -11.658 -10.080 -6.646 1.00 . . A 25 GLU CA 1 1
A 10 21081 1 1 25 GLU CB C -12.470 -10.172 -5.353 1.00 . . A 25 GLU CB 1 1
A 10 21082 1 1 25 GLU CD C -11.202 -8.162 -4.399 1.00 . . A 25 GLU CD 1 1
A 10 21083 1 1 25 GLU CG C -12.557 -8.815 -4.640 1.00 . . A 25 GLU CG 1 1
A 10 21084 1 1 25 GLU H H -13.008 -8.533 -7.205 1.00 . . A 25 GLU H 1 1
A 10 21085 1 1 25 GLU HA H -10.648 -9.760 -6.386 1.00 . . A 25 GLU HA 1 1
A 10 21086 1 1 25 GLU HB2 H -13.477 -10.532 -5.570 1.00 . . A 25 GLU HB2 1 1
A 10 21087 1 1 25 GLU HB3 H -11.981 -10.881 -4.683 1.00 . . A 25 GLU HB3 1 1
A 10 21088 1 1 25 GLU HG2 H -13.165 -8.122 -5.211 1.00 . . A 25 GLU HG2 1 1
A 10 21089 1 1 25 GLU HG3 H -13.035 -8.974 -3.681 1.00 . . A 25 GLU HG3 1 1
A 10 21090 1 1 25 GLU N N -12.217 -9.078 -7.536 1.00 . . A 25 GLU N 1 1
A 10 21091 1 1 25 GLU O O -10.520 -12.117 -7.121 1.00 . . A 25 GLU O 1 1
A 10 21092 1 1 25 GLU OE1 O -10.548 -8.560 -3.413 1.00 . . A 25 GLU OE1 1 1
A 10 21093 1 1 25 GLU OE2 O -10.834 -7.298 -5.223 1.00 . . A 25 GLU OE2 1 1
A 10 21094 1 1 26 LYS C C -11.243 -12.953 -10.011 1.00 . . A 26 LYS C 1 1
A 10 21095 1 1 26 LYS CA C -12.367 -13.039 -8.971 1.00 . . A 26 LYS CA 1 1
A 10 21096 1 1 26 LYS CB C -13.746 -13.349 -9.565 1.00 . . A 26 LYS CB 1 1
A 10 21097 1 1 26 LYS CD C -15.028 -15.511 -10.042 1.00 . . A 26 LYS CD 1 1
A 10 21098 1 1 26 LYS CE C -16.226 -14.973 -10.840 1.00 . . A 26 LYS CE 1 1
A 10 21099 1 1 26 LYS CG C -13.727 -14.717 -10.249 1.00 . . A 26 LYS CG 1 1
A 10 21100 1 1 26 LYS H H -13.265 -11.231 -8.376 1.00 . . A 26 LYS H 1 1
A 10 21101 1 1 26 LYS HA H -12.131 -13.844 -8.281 1.00 . . A 26 LYS HA 1 1
A 10 21102 1 1 26 LYS HB2 H -14.466 -13.358 -8.746 1.00 . . A 26 LYS HB2 1 1
A 10 21103 1 1 26 LYS HB3 H -14.035 -12.575 -10.278 1.00 . . A 26 LYS HB3 1 1
A 10 21104 1 1 26 LYS HD2 H -14.848 -16.561 -10.284 1.00 . . A 26 LYS HD2 1 1
A 10 21105 1 1 26 LYS HD3 H -15.274 -15.475 -8.978 1.00 . . A 26 LYS HD3 1 1
A 10 21106 1 1 26 LYS HE2 H -17.136 -15.159 -10.263 1.00 . . A 26 LYS HE2 1 1
A 10 21107 1 1 26 LYS HE3 H -16.130 -13.895 -10.979 1.00 . . A 26 LYS HE3 1 1
A 10 21108 1 1 26 LYS HG2 H -13.491 -14.536 -11.293 1.00 . . A 26 LYS HG2 1 1
A 10 21109 1 1 26 LYS HG3 H -12.920 -15.307 -9.812 1.00 . . A 26 LYS HG3 1 1
A 10 21110 1 1 26 LYS HZ1 H -16.537 -16.639 -12.006 1.00 . . A 26 LYS HZ1 1 1
A 10 21111 1 1 26 LYS HZ2 H -17.171 -15.269 -12.642 1.00 . . A 26 LYS HZ2 1 1
A 10 21112 1 1 26 LYS HZ3 H -15.545 -15.528 -12.706 1.00 . . A 26 LYS HZ3 1 1
A 10 21113 1 1 26 LYS N N -12.456 -11.816 -8.204 1.00 . . A 26 LYS N 1 1
A 10 21114 1 1 26 LYS NZ N -16.376 -15.650 -12.147 1.00 . . A 26 LYS NZ 1 1
A 10 21115 1 1 26 LYS O O -10.480 -13.902 -10.185 1.00 . . A 26 LYS O 1 1
A 10 21116 1 1 27 GLY C C -8.681 -11.647 -10.932 1.00 . . A 27 GLY C 1 1
A 10 21117 1 1 27 GLY CA C -10.038 -11.552 -11.630 1.00 . . A 27 GLY CA 1 1
A 10 21118 1 1 27 GLY H H -11.751 -11.041 -10.492 1.00 . . A 27 GLY H 1 1
A 10 21119 1 1 27 GLY HA2 H -10.079 -12.268 -12.451 1.00 . . A 27 GLY HA2 1 1
A 10 21120 1 1 27 GLY HA3 H -10.156 -10.545 -12.030 1.00 . . A 27 GLY HA3 1 1
A 10 21121 1 1 27 GLY N N -11.126 -11.815 -10.701 1.00 . . A 27 GLY N 1 1
A 10 21122 1 1 27 GLY O O -7.731 -12.194 -11.488 1.00 . . A 27 GLY O 1 1
A 10 21123 1 1 28 LEU C C -7.187 -12.646 -8.416 1.00 . . A 28 LEU C 1 1
A 10 21124 1 1 28 LEU CA C -7.395 -11.201 -8.886 1.00 . . A 28 LEU CA 1 1
A 10 21125 1 1 28 LEU CB C -7.477 -10.182 -7.730 1.00 . . A 28 LEU CB 1 1
A 10 21126 1 1 28 LEU CD1 C -5.453 -8.744 -8.255 1.00 . . A 28 LEU CD1 1 1
A 10 21127 1 1 28 LEU CD2 C -7.662 -8.152 -9.307 1.00 . . A 28 LEU CD2 1 1
A 10 21128 1 1 28 LEU CG C -6.975 -8.763 -8.084 1.00 . . A 28 LEU CG 1 1
A 10 21129 1 1 28 LEU H H -9.401 -10.657 -9.327 1.00 . . A 28 LEU H 1 1
A 10 21130 1 1 28 LEU HA H -6.535 -10.964 -9.509 1.00 . . A 28 LEU HA 1 1
A 10 21131 1 1 28 LEU HB2 H -8.506 -10.120 -7.377 1.00 . . A 28 LEU HB2 1 1
A 10 21132 1 1 28 LEU HB3 H -6.873 -10.541 -6.898 1.00 . . A 28 LEU HB3 1 1
A 10 21133 1 1 28 LEU HD11 H -5.129 -7.709 -8.360 1.00 . . A 28 LEU HD11 1 1
A 10 21134 1 1 28 LEU HD12 H -4.977 -9.175 -7.375 1.00 . . A 28 LEU HD12 1 1
A 10 21135 1 1 28 LEU HD13 H -5.141 -9.301 -9.135 1.00 . . A 28 LEU HD13 1 1
A 10 21136 1 1 28 LEU HD21 H -7.437 -8.717 -10.211 1.00 . . A 28 LEU HD21 1 1
A 10 21137 1 1 28 LEU HD22 H -8.732 -8.133 -9.148 1.00 . . A 28 LEU HD22 1 1
A 10 21138 1 1 28 LEU HD23 H -7.339 -7.118 -9.427 1.00 . . A 28 LEU HD23 1 1
A 10 21139 1 1 28 LEU HG H -7.200 -8.083 -7.260 1.00 . . A 28 LEU HG 1 1
A 10 21140 1 1 28 LEU N N -8.587 -11.122 -9.711 1.00 . . A 28 LEU N 1 1
A 10 21141 1 1 28 LEU O O -6.066 -13.137 -8.475 1.00 . . A 28 LEU O 1 1
A 10 21142 1 1 29 LYS C C -7.555 -15.653 -8.715 1.00 . . A 29 LYS C 1 1
A 10 21143 1 1 29 LYS CA C -8.178 -14.770 -7.619 1.00 . . A 29 LYS CA 1 1
A 10 21144 1 1 29 LYS CB C -9.564 -15.293 -7.181 1.00 . . A 29 LYS CB 1 1
A 10 21145 1 1 29 LYS CD C -9.722 -15.790 -4.651 1.00 . . A 29 LYS CD 1 1
A 10 21146 1 1 29 LYS CE C -11.216 -15.621 -4.301 1.00 . . A 29 LYS CE 1 1
A 10 21147 1 1 29 LYS CG C -9.489 -16.362 -6.070 1.00 . . A 29 LYS CG 1 1
A 10 21148 1 1 29 LYS H H -9.146 -12.899 -7.975 1.00 . . A 29 LYS H 1 1
A 10 21149 1 1 29 LYS HA H -7.515 -14.816 -6.759 1.00 . . A 29 LYS HA 1 1
A 10 21150 1 1 29 LYS HB2 H -10.177 -14.480 -6.807 1.00 . . A 29 LYS HB2 1 1
A 10 21151 1 1 29 LYS HB3 H -10.063 -15.715 -8.054 1.00 . . A 29 LYS HB3 1 1
A 10 21152 1 1 29 LYS HD2 H -9.269 -16.486 -3.940 1.00 . . A 29 LYS HD2 1 1
A 10 21153 1 1 29 LYS HD3 H -9.210 -14.832 -4.574 1.00 . . A 29 LYS HD3 1 1
A 10 21154 1 1 29 LYS HE2 H -11.692 -14.963 -5.031 1.00 . . A 29 LYS HE2 1 1
A 10 21155 1 1 29 LYS HE3 H -11.691 -16.603 -4.372 1.00 . . A 29 LYS HE3 1 1
A 10 21156 1 1 29 LYS HG2 H -10.227 -17.140 -6.272 1.00 . . A 29 LYS HG2 1 1
A 10 21157 1 1 29 LYS HG3 H -8.506 -16.839 -6.109 1.00 . . A 29 LYS HG3 1 1
A 10 21158 1 1 29 LYS HZ1 H -10.959 -15.610 -2.231 1.00 . . A 29 LYS HZ1 1 1
A 10 21159 1 1 29 LYS HZ2 H -11.224 -14.096 -2.843 1.00 . . A 29 LYS HZ2 1 1
A 10 21160 1 1 29 LYS HZ3 H -12.445 -15.154 -2.714 1.00 . . A 29 LYS HZ3 1 1
A 10 21161 1 1 29 LYS N N -8.248 -13.363 -8.024 1.00 . . A 29 LYS N 1 1
A 10 21162 1 1 29 LYS NZ N -11.460 -15.081 -2.933 1.00 . . A 29 LYS NZ 1 1
A 10 21163 1 1 29 LYS O O -7.068 -16.741 -8.420 1.00 . . A 29 LYS O 1 1
A 10 21164 1 1 30 ARG C C -5.356 -16.003 -10.785 1.00 . . A 30 ARG C 1 1
A 10 21165 1 1 30 ARG CA C -6.858 -15.854 -11.069 1.00 . . A 30 ARG CA 1 1
A 10 21166 1 1 30 ARG CB C -7.062 -15.048 -12.363 1.00 . . A 30 ARG CB 1 1
A 10 21167 1 1 30 ARG CD C -8.403 -16.630 -13.821 1.00 . . A 30 ARG CD 1 1
A 10 21168 1 1 30 ARG CG C -7.051 -15.925 -13.623 1.00 . . A 30 ARG CG 1 1
A 10 21169 1 1 30 ARG CZ C -8.602 -17.098 -16.278 1.00 . . A 30 ARG CZ 1 1
A 10 21170 1 1 30 ARG H H -8.034 -14.324 -10.164 1.00 . . A 30 ARG H 1 1
A 10 21171 1 1 30 ARG HA H -7.285 -16.851 -11.177 1.00 . . A 30 ARG HA 1 1
A 10 21172 1 1 30 ARG HB2 H -8.002 -14.504 -12.320 1.00 . . A 30 ARG HB2 1 1
A 10 21173 1 1 30 ARG HB3 H -6.264 -14.305 -12.438 1.00 . . A 30 ARG HB3 1 1
A 10 21174 1 1 30 ARG HD2 H -8.601 -17.262 -12.955 1.00 . . A 30 ARG HD2 1 1
A 10 21175 1 1 30 ARG HD3 H -9.212 -15.897 -13.871 1.00 . . A 30 ARG HD3 1 1
A 10 21176 1 1 30 ARG HE H -8.302 -18.489 -14.825 1.00 . . A 30 ARG HE 1 1
A 10 21177 1 1 30 ARG HG2 H -6.843 -15.281 -14.477 1.00 . . A 30 ARG HG2 1 1
A 10 21178 1 1 30 ARG HG3 H -6.248 -16.661 -13.548 1.00 . . A 30 ARG HG3 1 1
A 10 21179 1 1 30 ARG HH11 H -8.594 -15.131 -15.800 1.00 . . A 30 ARG HH11 1 1
A 10 21180 1 1 30 ARG HH12 H -8.831 -15.453 -17.494 1.00 . . A 30 ARG HH12 1 1
A 10 21181 1 1 30 ARG HH21 H -8.627 -18.987 -17.065 1.00 . . A 30 ARG HH21 1 1
A 10 21182 1 1 30 ARG HH22 H -8.835 -17.717 -18.223 1.00 . . A 30 ARG HH22 1 1
A 10 21183 1 1 30 ARG N N -7.560 -15.196 -9.973 1.00 . . A 30 ARG N 1 1
A 10 21184 1 1 30 ARG NE N -8.413 -17.501 -15.010 1.00 . . A 30 ARG NE 1 1
A 10 21185 1 1 30 ARG NH1 N -8.701 -15.794 -16.554 1.00 . . A 30 ARG NH1 1 1
A 10 21186 1 1 30 ARG NH2 N -8.695 -17.999 -17.263 1.00 . . A 30 ARG NH2 1 1
A 10 21187 1 1 30 ARG O O -4.732 -16.949 -11.261 1.00 . . A 30 ARG O 1 1
A 10 21188 1 1 31 MET C C -2.923 -16.156 -8.905 1.00 . . A 31 MET C 1 1
A 10 21189 1 1 31 MET CA C -3.331 -15.010 -9.823 1.00 . . A 31 MET CA 1 1
A 10 21190 1 1 31 MET CB C -2.927 -13.648 -9.244 1.00 . . A 31 MET CB 1 1
A 10 21191 1 1 31 MET CE C -1.608 -11.055 -12.291 1.00 . . A 31 MET CE 1 1
A 10 21192 1 1 31 MET CG C -2.909 -12.577 -10.343 1.00 . . A 31 MET CG 1 1
A 10 21193 1 1 31 MET H H -5.328 -14.314 -9.652 1.00 . . A 31 MET H 1 1
A 10 21194 1 1 31 MET HA H -2.817 -15.131 -10.761 1.00 . . A 31 MET HA 1 1
A 10 21195 1 1 31 MET HB2 H -3.613 -13.366 -8.449 1.00 . . A 31 MET HB2 1 1
A 10 21196 1 1 31 MET HB3 H -1.929 -13.716 -8.812 1.00 . . A 31 MET HB3 1 1
A 10 21197 1 1 31 MET HE1 H -1.977 -10.167 -11.781 1.00 . . A 31 MET HE1 1 1
A 10 21198 1 1 31 MET HE2 H -0.681 -10.812 -12.813 1.00 . . A 31 MET HE2 1 1
A 10 21199 1 1 31 MET HE3 H -2.346 -11.414 -13.007 1.00 . . A 31 MET HE3 1 1
A 10 21200 1 1 31 MET HG2 H -3.610 -12.840 -11.134 1.00 . . A 31 MET HG2 1 1
A 10 21201 1 1 31 MET HG3 H -3.242 -11.634 -9.915 1.00 . . A 31 MET HG3 1 1
A 10 21202 1 1 31 MET N N -4.761 -15.037 -10.081 1.00 . . A 31 MET N 1 1
A 10 21203 1 1 31 MET O O -3.472 -16.261 -7.804 1.00 . . A 31 MET O 1 1
A 10 21204 1 1 31 MET SD S -1.266 -12.345 -11.078 1.00 . . A 31 MET SD 1 1
A 10 21205 1 1 32 PRO C C -0.567 -17.229 -7.386 1.00 . . A 32 PRO C 1 1
A 10 21206 1 1 32 PRO CA C -1.360 -17.986 -8.445 1.00 . . A 32 PRO CA 1 1
A 10 21207 1 1 32 PRO CB C -0.477 -18.854 -9.344 1.00 . . A 32 PRO CB 1 1
A 10 21208 1 1 32 PRO CD C -1.186 -16.909 -10.559 1.00 . . A 32 PRO CD 1 1
A 10 21209 1 1 32 PRO CG C -0.007 -17.875 -10.417 1.00 . . A 32 PRO CG 1 1
A 10 21210 1 1 32 PRO HA H -2.124 -18.606 -7.971 1.00 . . A 32 PRO HA 1 1
A 10 21211 1 1 32 PRO HB2 H 0.354 -19.308 -8.801 1.00 . . A 32 PRO HB2 1 1
A 10 21212 1 1 32 PRO HB3 H -1.089 -19.628 -9.807 1.00 . . A 32 PRO HB3 1 1
A 10 21213 1 1 32 PRO HD2 H -0.787 -15.908 -10.735 1.00 . . A 32 PRO HD2 1 1
A 10 21214 1 1 32 PRO HD3 H -1.819 -17.220 -11.390 1.00 . . A 32 PRO HD3 1 1
A 10 21215 1 1 32 PRO HG2 H 0.868 -17.333 -10.054 1.00 . . A 32 PRO HG2 1 1
A 10 21216 1 1 32 PRO HG3 H 0.237 -18.376 -11.354 1.00 . . A 32 PRO HG3 1 1
A 10 21217 1 1 32 PRO N N -1.942 -16.986 -9.313 1.00 . . A 32 PRO N 1 1
A 10 21218 1 1 32 PRO O O 0.618 -16.982 -7.542 1.00 . . A 32 PRO O 1 1
A 10 21219 1 1 33 GLY C C -1.824 -15.531 -4.349 1.00 . . A 33 GLY C 1 1
A 10 21220 1 1 33 GLY CA C -0.708 -16.052 -5.235 1.00 . . A 33 GLY CA 1 1
A 10 21221 1 1 33 GLY H H -2.277 -16.823 -6.471 1.00 . . A 33 GLY H 1 1
A 10 21222 1 1 33 GLY HA2 H -0.080 -16.725 -4.652 1.00 . . A 33 GLY HA2 1 1
A 10 21223 1 1 33 GLY HA3 H -0.104 -15.216 -5.577 1.00 . . A 33 GLY HA3 1 1
A 10 21224 1 1 33 GLY N N -1.271 -16.770 -6.361 1.00 . . A 33 GLY N 1 1
A 10 21225 1 1 33 GLY O O -1.696 -15.546 -3.127 1.00 . . A 33 GLY O 1 1
A 10 21226 1 1 34 VAL C C -4.617 -15.851 -3.359 1.00 . . A 34 VAL C 1 1
A 10 21227 1 1 34 VAL CA C -4.105 -14.681 -4.192 1.00 . . A 34 VAL CA 1 1
A 10 21228 1 1 34 VAL CB C -5.175 -14.065 -5.101 1.00 . . A 34 VAL CB 1 1
A 10 21229 1 1 34 VAL CG1 C -6.511 -13.915 -4.361 1.00 . . A 34 VAL CG1 1 1
A 10 21230 1 1 34 VAL CG2 C -4.710 -12.671 -5.544 1.00 . . A 34 VAL CG2 1 1
A 10 21231 1 1 34 VAL H H -2.974 -15.060 -5.961 1.00 . . A 34 VAL H 1 1
A 10 21232 1 1 34 VAL HA H -3.819 -13.916 -3.485 1.00 . . A 34 VAL HA 1 1
A 10 21233 1 1 34 VAL HB H -5.320 -14.700 -5.976 1.00 . . A 34 VAL HB 1 1
A 10 21234 1 1 34 VAL HG11 H -6.369 -13.356 -3.435 1.00 . . A 34 VAL HG11 1 1
A 10 21235 1 1 34 VAL HG12 H -7.217 -13.385 -4.997 1.00 . . A 34 VAL HG12 1 1
A 10 21236 1 1 34 VAL HG13 H -6.926 -14.895 -4.127 1.00 . . A 34 VAL HG13 1 1
A 10 21237 1 1 34 VAL HG21 H -3.766 -12.739 -6.083 1.00 . . A 34 VAL HG21 1 1
A 10 21238 1 1 34 VAL HG22 H -5.456 -12.224 -6.194 1.00 . . A 34 VAL HG22 1 1
A 10 21239 1 1 34 VAL HG23 H -4.582 -12.024 -4.677 1.00 . . A 34 VAL HG23 1 1
A 10 21240 1 1 34 VAL N N -2.926 -15.067 -4.950 1.00 . . A 34 VAL N 1 1
A 10 21241 1 1 34 VAL O O -5.030 -16.877 -3.894 1.00 . . A 34 VAL O 1 1
A 10 21242 1 1 35 THR C C -6.644 -16.232 -0.894 1.00 . . A 35 THR C 1 1
A 10 21243 1 1 35 THR CA C -5.170 -16.583 -1.084 1.00 . . A 35 THR CA 1 1
A 10 21244 1 1 35 THR CB C -4.359 -16.505 0.218 1.00 . . A 35 THR CB 1 1
A 10 21245 1 1 35 THR CG2 C -4.808 -17.583 1.209 1.00 . . A 35 THR CG2 1 1
A 10 21246 1 1 35 THR H H -4.310 -14.761 -1.678 1.00 . . A 35 THR H 1 1
A 10 21247 1 1 35 THR HA H -5.091 -17.599 -1.471 1.00 . . A 35 THR HA 1 1
A 10 21248 1 1 35 THR HB H -4.500 -15.526 0.677 1.00 . . A 35 THR HB 1 1
A 10 21249 1 1 35 THR HG1 H -2.906 -17.150 -0.907 1.00 . . A 35 THR HG1 1 1
A 10 21250 1 1 35 THR HG21 H -4.249 -17.489 2.138 1.00 . . A 35 THR HG21 1 1
A 10 21251 1 1 35 THR HG22 H -5.867 -17.466 1.440 1.00 . . A 35 THR HG22 1 1
A 10 21252 1 1 35 THR HG23 H -4.642 -18.576 0.789 1.00 . . A 35 THR HG23 1 1
A 10 21253 1 1 35 THR N N -4.611 -15.658 -2.041 1.00 . . A 35 THR N 1 1
A 10 21254 1 1 35 THR O O -7.503 -17.095 -1.066 1.00 . . A 35 THR O 1 1
A 10 21255 1 1 35 THR OG1 O -2.979 -16.664 -0.077 1.00 . . A 35 THR OG1 1 1
A 10 21256 1 1 36 ASP C C -8.605 -13.130 -0.383 1.00 . . A 36 ASP C 1 1
A 10 21257 1 1 36 ASP CA C -8.281 -14.605 -0.097 1.00 . . A 36 ASP CA 1 1
A 10 21258 1 1 36 ASP CB C -8.440 -14.999 1.377 1.00 . . A 36 ASP CB 1 1
A 10 21259 1 1 36 ASP CG C -9.871 -14.831 1.852 1.00 . . A 36 ASP CG 1 1
A 10 21260 1 1 36 ASP H H -6.211 -14.269 -0.496 1.00 . . A 36 ASP H 1 1
A 10 21261 1 1 36 ASP HA H -9.001 -15.195 -0.666 1.00 . . A 36 ASP HA 1 1
A 10 21262 1 1 36 ASP HB2 H -8.184 -16.050 1.511 1.00 . . A 36 ASP HB2 1 1
A 10 21263 1 1 36 ASP HB3 H -7.787 -14.400 2.007 1.00 . . A 36 ASP HB3 1 1
A 10 21264 1 1 36 ASP N N -6.945 -14.972 -0.546 1.00 . . A 36 ASP N 1 1
A 10 21265 1 1 36 ASP O O -8.514 -12.254 0.476 1.00 . . A 36 ASP O 1 1
A 10 21266 1 1 36 ASP OD1 O -10.765 -14.771 0.976 1.00 . . A 36 ASP OD1 1 1
A 10 21267 1 1 36 ASP OD2 O -10.056 -14.740 3.082 1.00 . . A 36 ASP OD2 1 1
A 10 21268 1 1 37 ALA C C -10.850 -11.290 -1.739 1.00 . . A 37 ALA C 1 1
A 10 21269 1 1 37 ALA CA C -9.391 -11.550 -2.122 1.00 . . A 37 ALA CA 1 1
A 10 21270 1 1 37 ALA CB C -9.207 -11.541 -3.643 1.00 . . A 37 ALA CB 1 1
A 10 21271 1 1 37 ALA H H -8.986 -13.619 -2.288 1.00 . . A 37 ALA H 1 1
A 10 21272 1 1 37 ALA HA H -8.755 -10.783 -1.688 1.00 . . A 37 ALA HA 1 1
A 10 21273 1 1 37 ALA HB1 H -9.524 -10.596 -4.069 1.00 . . A 37 ALA HB1 1 1
A 10 21274 1 1 37 ALA HB2 H -8.153 -11.674 -3.877 1.00 . . A 37 ALA HB2 1 1
A 10 21275 1 1 37 ALA HB3 H -9.789 -12.341 -4.104 1.00 . . A 37 ALA HB3 1 1
A 10 21276 1 1 37 ALA N N -8.994 -12.863 -1.632 1.00 . . A 37 ALA N 1 1
A 10 21277 1 1 37 ALA O O -11.697 -12.137 -2.051 1.00 . . A 37 ALA O 1 1
A 10 21278 1 1 38 ASN C C -12.598 -8.244 -0.673 1.00 . . A 38 ASN C 1 1
A 10 21279 1 1 38 ASN CA C -12.399 -9.752 -0.497 1.00 . . A 38 ASN CA 1 1
A 10 21280 1 1 38 ASN CB C -12.473 -10.065 1.002 1.00 . . A 38 ASN CB 1 1
A 10 21281 1 1 38 ASN CG C -12.507 -11.561 1.256 1.00 . . A 38 ASN CG 1 1
A 10 21282 1 1 38 ASN H H -10.342 -9.512 -0.900 1.00 . . A 38 ASN H 1 1
A 10 21283 1 1 38 ASN HA H -13.204 -10.274 -1.017 1.00 . . A 38 ASN HA 1 1
A 10 21284 1 1 38 ASN HB2 H -11.625 -9.616 1.520 1.00 . . A 38 ASN HB2 1 1
A 10 21285 1 1 38 ASN HB3 H -13.389 -9.636 1.415 1.00 . . A 38 ASN HB3 1 1
A 10 21286 1 1 38 ASN HD21 H -10.452 -11.717 1.194 1.00 . . A 38 ASN HD21 1 1
A 10 21287 1 1 38 ASN HD22 H -11.341 -13.213 1.374 1.00 . . A 38 ASN HD22 1 1
A 10 21288 1 1 38 ASN N N -11.105 -10.172 -1.039 1.00 . . A 38 ASN N 1 1
A 10 21289 1 1 38 ASN ND2 N -11.341 -12.190 1.309 1.00 . . A 38 ASN ND2 1 1
A 10 21290 1 1 38 ASN O O -11.638 -7.485 -0.750 1.00 . . A 38 ASN O 1 1
A 10 21291 1 1 38 ASN OD1 O -13.580 -12.143 1.384 1.00 . . A 38 ASN OD1 1 1
A 10 21292 1 1 39 VAL C C -15.535 -6.063 -0.233 1.00 . . A 39 VAL C 1 1
A 10 21293 1 1 39 VAL CA C -14.186 -6.383 -0.878 1.00 . . A 39 VAL CA 1 1
A 10 21294 1 1 39 VAL CB C -14.111 -6.057 -2.381 1.00 . . A 39 VAL CB 1 1
A 10 21295 1 1 39 VAL CG1 C -15.052 -6.932 -3.221 1.00 . . A 39 VAL CG1 1 1
A 10 21296 1 1 39 VAL CG2 C -14.385 -4.574 -2.644 1.00 . . A 39 VAL CG2 1 1
A 10 21297 1 1 39 VAL H H -14.624 -8.429 -0.579 1.00 . . A 39 VAL H 1 1
A 10 21298 1 1 39 VAL HA H -13.459 -5.757 -0.365 1.00 . . A 39 VAL HA 1 1
A 10 21299 1 1 39 VAL HB H -13.093 -6.260 -2.714 1.00 . . A 39 VAL HB 1 1
A 10 21300 1 1 39 VAL HG11 H -16.090 -6.644 -3.066 1.00 . . A 39 VAL HG11 1 1
A 10 21301 1 1 39 VAL HG12 H -14.798 -6.811 -4.271 1.00 . . A 39 VAL HG12 1 1
A 10 21302 1 1 39 VAL HG13 H -14.948 -7.986 -2.969 1.00 . . A 39 VAL HG13 1 1
A 10 21303 1 1 39 VAL HG21 H -14.190 -4.345 -3.692 1.00 . . A 39 VAL HG21 1 1
A 10 21304 1 1 39 VAL HG22 H -15.423 -4.342 -2.408 1.00 . . A 39 VAL HG22 1 1
A 10 21305 1 1 39 VAL HG23 H -13.736 -3.952 -2.028 1.00 . . A 39 VAL HG23 1 1
A 10 21306 1 1 39 VAL N N -13.853 -7.785 -0.671 1.00 . . A 39 VAL N 1 1
A 10 21307 1 1 39 VAL O O -16.565 -6.630 -0.592 1.00 . . A 39 VAL O 1 1
A 10 21308 1 1 40 ASN C C -17.109 -3.358 0.623 1.00 . . A 40 ASN C 1 1
A 10 21309 1 1 40 ASN CA C -16.709 -4.617 1.378 1.00 . . A 40 ASN CA 1 1
A 10 21310 1 1 40 ASN CB C -16.425 -4.290 2.852 1.00 . . A 40 ASN CB 1 1
A 10 21311 1 1 40 ASN CG C -16.645 -5.497 3.755 1.00 . . A 40 ASN CG 1 1
A 10 21312 1 1 40 ASN H H -14.635 -4.689 0.933 1.00 . . A 40 ASN H 1 1
A 10 21313 1 1 40 ASN HA H -17.532 -5.333 1.338 1.00 . . A 40 ASN HA 1 1
A 10 21314 1 1 40 ASN HB2 H -15.405 -3.921 2.968 1.00 . . A 40 ASN HB2 1 1
A 10 21315 1 1 40 ASN HB3 H -17.107 -3.506 3.181 1.00 . . A 40 ASN HB3 1 1
A 10 21316 1 1 40 ASN HD21 H -18.551 -4.916 4.198 1.00 . . A 40 ASN HD21 1 1
A 10 21317 1 1 40 ASN HD22 H -17.997 -6.405 4.939 1.00 . . A 40 ASN HD22 1 1
A 10 21318 1 1 40 ASN N N -15.520 -5.148 0.737 1.00 . . A 40 ASN N 1 1
A 10 21319 1 1 40 ASN ND2 N -17.838 -5.613 4.335 1.00 . . A 40 ASN ND2 1 1
A 10 21320 1 1 40 ASN O O -16.608 -2.278 0.920 1.00 . . A 40 ASN O 1 1
A 10 21321 1 1 40 ASN OD1 O -15.756 -6.320 3.938 1.00 . . A 40 ASN OD1 1 1
A 10 21322 1 1 41 LEU C C -19.309 -1.393 -0.028 1.00 . . A 41 LEU C 1 1
A 10 21323 1 1 41 LEU CA C -18.605 -2.322 -1.016 1.00 . . A 41 LEU CA 1 1
A 10 21324 1 1 41 LEU CB C -19.495 -2.756 -2.196 1.00 . . A 41 LEU CB 1 1
A 10 21325 1 1 41 LEU CD1 C -21.894 -1.966 -2.083 1.00 . . A 41 LEU CD1 1 1
A 10 21326 1 1 41 LEU CD2 C -21.402 -4.331 -2.671 1.00 . . A 41 LEU CD2 1 1
A 10 21327 1 1 41 LEU CG C -20.937 -3.141 -1.829 1.00 . . A 41 LEU CG 1 1
A 10 21328 1 1 41 LEU H H -18.402 -4.398 -0.534 1.00 . . A 41 LEU H 1 1
A 10 21329 1 1 41 LEU HA H -17.781 -1.743 -1.425 1.00 . . A 41 LEU HA 1 1
A 10 21330 1 1 41 LEU HB2 H -19.561 -1.931 -2.899 1.00 . . A 41 LEU HB2 1 1
A 10 21331 1 1 41 LEU HB3 H -19.008 -3.586 -2.711 1.00 . . A 41 LEU HB3 1 1
A 10 21332 1 1 41 LEU HD11 H -21.905 -1.717 -3.146 1.00 . . A 41 LEU HD11 1 1
A 10 21333 1 1 41 LEU HD12 H -22.904 -2.238 -1.776 1.00 . . A 41 LEU HD12 1 1
A 10 21334 1 1 41 LEU HD13 H -21.585 -1.085 -1.522 1.00 . . A 41 LEU HD13 1 1
A 10 21335 1 1 41 LEU HD21 H -20.771 -5.198 -2.470 1.00 . . A 41 LEU HD21 1 1
A 10 21336 1 1 41 LEU HD22 H -22.433 -4.580 -2.416 1.00 . . A 41 LEU HD22 1 1
A 10 21337 1 1 41 LEU HD23 H -21.344 -4.072 -3.728 1.00 . . A 41 LEU HD23 1 1
A 10 21338 1 1 41 LEU HG H -20.983 -3.435 -0.786 1.00 . . A 41 LEU HG 1 1
A 10 21339 1 1 41 LEU N N -18.042 -3.480 -0.325 1.00 . . A 41 LEU N 1 1
A 10 21340 1 1 41 LEU O O -19.334 -0.183 -0.216 1.00 . . A 41 LEU O 1 1
A 10 21341 1 1 42 ALA C C -19.719 -0.115 2.662 1.00 . . A 42 ALA C 1 1
A 10 21342 1 1 42 ALA CA C -20.575 -1.234 2.073 1.00 . . A 42 ALA CA 1 1
A 10 21343 1 1 42 ALA CB C -21.042 -2.203 3.164 1.00 . . A 42 ALA CB 1 1
A 10 21344 1 1 42 ALA H H -19.657 -2.941 1.196 1.00 . . A 42 ALA H 1 1
A 10 21345 1 1 42 ALA HA H -21.443 -0.790 1.589 1.00 . . A 42 ALA HA 1 1
A 10 21346 1 1 42 ALA HB1 H -20.184 -2.664 3.652 1.00 . . A 42 ALA HB1 1 1
A 10 21347 1 1 42 ALA HB2 H -21.625 -1.660 3.908 1.00 . . A 42 ALA HB2 1 1
A 10 21348 1 1 42 ALA HB3 H -21.668 -2.982 2.725 1.00 . . A 42 ALA HB3 1 1
A 10 21349 1 1 42 ALA N N -19.832 -1.963 1.059 1.00 . . A 42 ALA N 1 1
A 10 21350 1 1 42 ALA O O -20.223 0.966 2.950 1.00 . . A 42 ALA O 1 1
A 10 21351 1 1 43 THR C C -16.432 0.900 2.204 1.00 . . A 43 THR C 1 1
A 10 21352 1 1 43 THR CA C -17.439 0.559 3.312 1.00 . . A 43 THR CA 1 1
A 10 21353 1 1 43 THR CB C -16.763 -0.070 4.535 1.00 . . A 43 THR CB 1 1
A 10 21354 1 1 43 THR CG2 C -17.810 -0.358 5.614 1.00 . . A 43 THR CG2 1 1
A 10 21355 1 1 43 THR H H -18.072 -1.319 2.653 1.00 . . A 43 THR H 1 1
A 10 21356 1 1 43 THR HA H -17.909 1.495 3.617 1.00 . . A 43 THR HA 1 1
A 10 21357 1 1 43 THR HB H -16.008 0.618 4.926 1.00 . . A 43 THR HB 1 1
A 10 21358 1 1 43 THR HG1 H -15.603 -1.585 4.910 1.00 . . A 43 THR HG1 1 1
A 10 21359 1 1 43 THR HG21 H -18.435 -1.206 5.332 1.00 . . A 43 THR HG21 1 1
A 10 21360 1 1 43 THR HG22 H -17.316 -0.589 6.556 1.00 . . A 43 THR HG22 1 1
A 10 21361 1 1 43 THR HG23 H -18.449 0.514 5.736 1.00 . . A 43 THR HG23 1 1
A 10 21362 1 1 43 THR N N -18.426 -0.392 2.839 1.00 . . A 43 THR N 1 1
A 10 21363 1 1 43 THR O O -15.360 1.420 2.508 1.00 . . A 43 THR O 1 1
A 10 21364 1 1 43 THR OG1 O -16.171 -1.306 4.186 1.00 . . A 43 THR OG1 1 1
A 10 21365 1 1 44 GLU C C -14.426 0.382 0.079 1.00 . . A 44 GLU C 1 1
A 10 21366 1 1 44 GLU CA C -15.887 0.747 -0.224 1.00 . . A 44 GLU CA 1 1
A 10 21367 1 1 44 GLU CB C -16.026 2.168 -0.789 1.00 . . A 44 GLU CB 1 1
A 10 21368 1 1 44 GLU CD C -17.562 3.836 -1.884 1.00 . . A 44 GLU CD 1 1
A 10 21369 1 1 44 GLU CG C -17.442 2.429 -1.314 1.00 . . A 44 GLU CG 1 1
A 10 21370 1 1 44 GLU H H -17.684 0.219 0.757 1.00 . . A 44 GLU H 1 1
A 10 21371 1 1 44 GLU HA H -16.228 0.051 -0.990 1.00 . . A 44 GLU HA 1 1
A 10 21372 1 1 44 GLU HB2 H -15.782 2.902 -0.019 1.00 . . A 44 GLU HB2 1 1
A 10 21373 1 1 44 GLU HB3 H -15.332 2.299 -1.622 1.00 . . A 44 GLU HB3 1 1
A 10 21374 1 1 44 GLU HG2 H -17.672 1.710 -2.101 1.00 . . A 44 GLU HG2 1 1
A 10 21375 1 1 44 GLU HG3 H -18.172 2.322 -0.512 1.00 . . A 44 GLU HG3 1 1
A 10 21376 1 1 44 GLU N N -16.759 0.595 0.940 1.00 . . A 44 GLU N 1 1
A 10 21377 1 1 44 GLU O O -13.518 1.159 -0.215 1.00 . . A 44 GLU O 1 1
A 10 21378 1 1 44 GLU OE1 O -17.645 4.773 -1.061 1.00 . . A 44 GLU OE1 1 1
A 10 21379 1 1 44 GLU OE2 O -17.555 3.951 -3.129 1.00 . . A 44 GLU OE2 1 1
A 10 21380 1 1 45 THR C C -12.546 -2.548 0.529 1.00 . . A 45 THR C 1 1
A 10 21381 1 1 45 THR CA C -12.882 -1.200 1.156 1.00 . . A 45 THR CA 1 1
A 10 21382 1 1 45 THR CB C -12.928 -1.253 2.690 1.00 . . A 45 THR CB 1 1
A 10 21383 1 1 45 THR CG2 C -11.653 -1.854 3.278 1.00 . . A 45 THR CG2 1 1
A 10 21384 1 1 45 THR H H -14.953 -1.462 0.805 1.00 . . A 45 THR H 1 1
A 10 21385 1 1 45 THR HA H -12.111 -0.481 0.874 1.00 . . A 45 THR HA 1 1
A 10 21386 1 1 45 THR HB H -13.776 -1.861 3.009 1.00 . . A 45 THR HB 1 1
A 10 21387 1 1 45 THR HG1 H -13.854 0.467 2.816 1.00 . . A 45 THR HG1 1 1
A 10 21388 1 1 45 THR HG21 H -11.662 -1.755 4.365 1.00 . . A 45 THR HG21 1 1
A 10 21389 1 1 45 THR HG22 H -11.604 -2.911 3.023 1.00 . . A 45 THR HG22 1 1
A 10 21390 1 1 45 THR HG23 H -10.777 -1.340 2.880 1.00 . . A 45 THR HG23 1 1
A 10 21391 1 1 45 THR N N -14.192 -0.797 0.668 1.00 . . A 45 THR N 1 1
A 10 21392 1 1 45 THR O O -13.271 -3.517 0.753 1.00 . . A 45 THR O 1 1
A 10 21393 1 1 45 THR OG1 O -13.072 0.053 3.208 1.00 . . A 45 THR OG1 1 1
A 10 21394 1 1 46 VAL C C -9.827 -4.345 0.022 1.00 . . A 46 VAL C 1 1
A 10 21395 1 1 46 VAL CA C -10.957 -3.823 -0.865 1.00 . . A 46 VAL CA 1 1
A 10 21396 1 1 46 VAL CB C -10.528 -3.551 -2.320 1.00 . . A 46 VAL CB 1 1
A 10 21397 1 1 46 VAL CG1 C -9.526 -2.398 -2.488 1.00 . . A 46 VAL CG1 1 1
A 10 21398 1 1 46 VAL CG2 C -9.941 -4.816 -2.944 1.00 . . A 46 VAL CG2 1 1
A 10 21399 1 1 46 VAL H H -10.856 -1.805 -0.309 1.00 . . A 46 VAL H 1 1
A 10 21400 1 1 46 VAL HA H -11.741 -4.576 -0.896 1.00 . . A 46 VAL HA 1 1
A 10 21401 1 1 46 VAL HB H -11.424 -3.295 -2.885 1.00 . . A 46 VAL HB 1 1
A 10 21402 1 1 46 VAL HG11 H -10.002 -1.448 -2.251 1.00 . . A 46 VAL HG11 1 1
A 10 21403 1 1 46 VAL HG12 H -8.650 -2.537 -1.856 1.00 . . A 46 VAL HG12 1 1
A 10 21404 1 1 46 VAL HG13 H -9.190 -2.366 -3.523 1.00 . . A 46 VAL HG13 1 1
A 10 21405 1 1 46 VAL HG21 H -8.989 -5.042 -2.471 1.00 . . A 46 VAL HG21 1 1
A 10 21406 1 1 46 VAL HG22 H -10.624 -5.653 -2.803 1.00 . . A 46 VAL HG22 1 1
A 10 21407 1 1 46 VAL HG23 H -9.783 -4.664 -4.012 1.00 . . A 46 VAL HG23 1 1
A 10 21408 1 1 46 VAL N N -11.474 -2.608 -0.264 1.00 . . A 46 VAL N 1 1
A 10 21409 1 1 46 VAL O O -8.925 -3.590 0.380 1.00 . . A 46 VAL O 1 1
A 10 21410 1 1 47 ASN C C -8.401 -7.506 0.441 1.00 . . A 47 ASN C 1 1
A 10 21411 1 1 47 ASN CA C -8.905 -6.298 1.221 1.00 . . A 47 ASN CA 1 1
A 10 21412 1 1 47 ASN CB C -9.535 -6.775 2.537 1.00 . . A 47 ASN CB 1 1
A 10 21413 1 1 47 ASN CG C -9.911 -5.649 3.495 1.00 . . A 47 ASN CG 1 1
A 10 21414 1 1 47 ASN H H -10.611 -6.215 -0.015 1.00 . . A 47 ASN H 1 1
A 10 21415 1 1 47 ASN HA H -8.084 -5.612 1.436 1.00 . . A 47 ASN HA 1 1
A 10 21416 1 1 47 ASN HB2 H -10.424 -7.364 2.310 1.00 . . A 47 ASN HB2 1 1
A 10 21417 1 1 47 ASN HB3 H -8.816 -7.417 3.049 1.00 . . A 47 ASN HB3 1 1
A 10 21418 1 1 47 ASN HD21 H -10.763 -6.957 4.805 1.00 . . A 47 ASN HD21 1 1
A 10 21419 1 1 47 ASN HD22 H -10.792 -5.262 5.262 1.00 . . A 47 ASN HD22 1 1
A 10 21420 1 1 47 ASN N N -9.888 -5.627 0.387 1.00 . . A 47 ASN N 1 1
A 10 21421 1 1 47 ASN ND2 N -10.544 -5.993 4.612 1.00 . . A 47 ASN ND2 1 1
A 10 21422 1 1 47 ASN O O -9.150 -8.463 0.240 1.00 . . A 47 ASN O 1 1
A 10 21423 1 1 47 ASN OD1 O -9.637 -4.481 3.252 1.00 . . A 47 ASN OD1 1 1
A 10 21424 1 1 48 VAL C C -5.527 -9.255 0.017 1.00 . . A 48 VAL C 1 1
A 10 21425 1 1 48 VAL CA C -6.574 -8.531 -0.820 1.00 . . A 48 VAL CA 1 1
A 10 21426 1 1 48 VAL CB C -6.018 -7.988 -2.151 1.00 . . A 48 VAL CB 1 1
A 10 21427 1 1 48 VAL CG1 C -5.937 -9.128 -3.177 1.00 . . A 48 VAL CG1 1 1
A 10 21428 1 1 48 VAL CG2 C -6.919 -6.896 -2.742 1.00 . . A 48 VAL CG2 1 1
A 10 21429 1 1 48 VAL H H -6.525 -6.736 0.334 1.00 . . A 48 VAL H 1 1
A 10 21430 1 1 48 VAL HA H -7.354 -9.241 -1.081 1.00 . . A 48 VAL HA 1 1
A 10 21431 1 1 48 VAL HB H -5.023 -7.569 -1.995 1.00 . . A 48 VAL HB 1 1
A 10 21432 1 1 48 VAL HG11 H -5.523 -8.754 -4.112 1.00 . . A 48 VAL HG11 1 1
A 10 21433 1 1 48 VAL HG12 H -5.309 -9.936 -2.808 1.00 . . A 48 VAL HG12 1 1
A 10 21434 1 1 48 VAL HG13 H -6.935 -9.517 -3.378 1.00 . . A 48 VAL HG13 1 1
A 10 21435 1 1 48 VAL HG21 H -6.882 -6.003 -2.117 1.00 . . A 48 VAL HG21 1 1
A 10 21436 1 1 48 VAL HG22 H -6.575 -6.625 -3.740 1.00 . . A 48 VAL HG22 1 1
A 10 21437 1 1 48 VAL HG23 H -7.947 -7.256 -2.808 1.00 . . A 48 VAL HG23 1 1
A 10 21438 1 1 48 VAL N N -7.142 -7.472 0.001 1.00 . . A 48 VAL N 1 1
A 10 21439 1 1 48 VAL O O -4.663 -8.603 0.608 1.00 . . A 48 VAL O 1 1
A 10 21440 1 1 49 ILE C C -4.050 -12.394 -0.097 1.00 . . A 49 ILE C 1 1
A 10 21441 1 1 49 ILE CA C -4.738 -11.429 0.869 1.00 . . A 49 ILE CA 1 1
A 10 21442 1 1 49 ILE CB C -5.500 -12.167 1.985 1.00 . . A 49 ILE CB 1 1
A 10 21443 1 1 49 ILE CD1 C -7.231 -11.841 3.856 1.00 . . A 49 ILE CD1 1 1
A 10 21444 1 1 49 ILE CG1 C -6.262 -11.168 2.880 1.00 . . A 49 ILE CG1 1 1
A 10 21445 1 1 49 ILE CG2 C -4.505 -12.995 2.815 1.00 . . A 49 ILE CG2 1 1
A 10 21446 1 1 49 ILE H H -6.388 -11.055 -0.391 1.00 . . A 49 ILE H 1 1
A 10 21447 1 1 49 ILE HA H -4.011 -10.786 1.346 1.00 . . A 49 ILE HA 1 1
A 10 21448 1 1 49 ILE HB H -6.213 -12.845 1.522 1.00 . . A 49 ILE HB 1 1
A 10 21449 1 1 49 ILE HD11 H -7.751 -11.070 4.424 1.00 . . A 49 ILE HD11 1 1
A 10 21450 1 1 49 ILE HD12 H -7.969 -12.423 3.303 1.00 . . A 49 ILE HD12 1 1
A 10 21451 1 1 49 ILE HD13 H -6.704 -12.487 4.554 1.00 . . A 49 ILE HD13 1 1
A 10 21452 1 1 49 ILE HG12 H -5.550 -10.566 3.442 1.00 . . A 49 ILE HG12 1 1
A 10 21453 1 1 49 ILE HG13 H -6.868 -10.500 2.269 1.00 . . A 49 ILE HG13 1 1
A 10 21454 1 1 49 ILE HG21 H -3.765 -12.340 3.274 1.00 . . A 49 ILE HG21 1 1
A 10 21455 1 1 49 ILE HG22 H -5.022 -13.551 3.595 1.00 . . A 49 ILE HG22 1 1
A 10 21456 1 1 49 ILE HG23 H -3.985 -13.716 2.187 1.00 . . A 49 ILE HG23 1 1
A 10 21457 1 1 49 ILE N N -5.633 -10.587 0.092 1.00 . . A 49 ILE N 1 1
A 10 21458 1 1 49 ILE O O -4.739 -13.151 -0.789 1.00 . . A 49 ILE O 1 1
A 10 21459 1 1 50 TYR C C -0.535 -13.350 -0.809 1.00 . . A 50 TYR C 1 1
A 10 21460 1 1 50 TYR CA C -1.980 -13.081 -1.218 1.00 . . A 50 TYR CA 1 1
A 10 21461 1 1 50 TYR CB C -2.032 -12.298 -2.538 1.00 . . A 50 TYR CB 1 1
A 10 21462 1 1 50 TYR CD1 C -2.143 -9.838 -2.067 1.00 . . A 50 TYR CD1 1 1
A 10 21463 1 1 50 TYR CD2 C -0.055 -10.762 -2.914 1.00 . . A 50 TYR CD2 1 1
A 10 21464 1 1 50 TYR CE1 C -1.552 -8.572 -2.004 1.00 . . A 50 TYR CE1 1 1
A 10 21465 1 1 50 TYR CE2 C 0.532 -9.487 -2.854 1.00 . . A 50 TYR CE2 1 1
A 10 21466 1 1 50 TYR CG C -1.381 -10.941 -2.483 1.00 . . A 50 TYR CG 1 1
A 10 21467 1 1 50 TYR CZ C -0.191 -8.418 -2.303 1.00 . . A 50 TYR CZ 1 1
A 10 21468 1 1 50 TYR H H -2.192 -11.767 0.460 1.00 . . A 50 TYR H 1 1
A 10 21469 1 1 50 TYR HA H -2.453 -14.053 -1.345 1.00 . . A 50 TYR HA 1 1
A 10 21470 1 1 50 TYR HB2 H -1.573 -12.878 -3.337 1.00 . . A 50 TYR HB2 1 1
A 10 21471 1 1 50 TYR HB3 H -3.071 -12.115 -2.800 1.00 . . A 50 TYR HB3 1 1
A 10 21472 1 1 50 TYR HD1 H -3.181 -9.958 -1.800 1.00 . . A 50 TYR HD1 1 1
A 10 21473 1 1 50 TYR HD2 H 0.521 -11.605 -3.259 1.00 . . A 50 TYR HD2 1 1
A 10 21474 1 1 50 TYR HE1 H -2.180 -7.725 -1.803 1.00 . . A 50 TYR HE1 1 1
A 10 21475 1 1 50 TYR HE2 H 1.571 -9.364 -3.113 1.00 . . A 50 TYR HE2 1 1
A 10 21476 1 1 50 TYR HH H -0.160 -6.623 -1.608 1.00 . . A 50 TYR HH 1 1
A 10 21477 1 1 50 TYR N N -2.718 -12.348 -0.190 1.00 . . A 50 TYR N 1 1
A 10 21478 1 1 50 TYR O O -0.082 -12.857 0.221 1.00 . . A 50 TYR O 1 1
A 10 21479 1 1 50 TYR OH O 0.460 -7.276 -1.948 1.00 . . A 50 TYR OH 1 1
A 10 21480 1 1 51 ASP C C 2.592 -13.459 -1.807 1.00 . . A 51 ASP C 1 1
A 10 21481 1 1 51 ASP CA C 1.567 -14.502 -1.324 1.00 . . A 51 ASP CA 1 1
A 10 21482 1 1 51 ASP CB C 1.845 -15.861 -1.976 1.00 . . A 51 ASP CB 1 1
A 10 21483 1 1 51 ASP CG C 2.848 -16.628 -1.137 1.00 . . A 51 ASP CG 1 1
A 10 21484 1 1 51 ASP H H -0.268 -14.563 -2.412 1.00 . . A 51 ASP H 1 1
A 10 21485 1 1 51 ASP HA H 1.626 -14.621 -0.242 1.00 . . A 51 ASP HA 1 1
A 10 21486 1 1 51 ASP HB2 H 0.937 -16.455 -2.058 1.00 . . A 51 ASP HB2 1 1
A 10 21487 1 1 51 ASP HB3 H 2.249 -15.738 -2.982 1.00 . . A 51 ASP HB3 1 1
A 10 21488 1 1 51 ASP N N 0.197 -14.110 -1.627 1.00 . . A 51 ASP N 1 1
A 10 21489 1 1 51 ASP O O 2.579 -13.101 -2.989 1.00 . . A 51 ASP O 1 1
A 10 21490 1 1 51 ASP OD1 O 4.021 -16.200 -1.156 1.00 . . A 51 ASP OD1 1 1
A 10 21491 1 1 51 ASP OD2 O 2.389 -17.561 -0.435 1.00 . . A 51 ASP OD2 1 1
A 10 21492 1 1 52 PRO C C 5.608 -12.460 -2.253 1.00 . . A 52 PRO C 1 1
A 10 21493 1 1 52 PRO CA C 4.493 -11.945 -1.333 1.00 . . A 52 PRO CA 1 1
A 10 21494 1 1 52 PRO CB C 5.107 -11.444 -0.009 1.00 . . A 52 PRO CB 1 1
A 10 21495 1 1 52 PRO CD C 3.609 -13.283 0.462 1.00 . . A 52 PRO CD 1 1
A 10 21496 1 1 52 PRO CG C 4.872 -12.593 0.971 1.00 . . A 52 PRO CG 1 1
A 10 21497 1 1 52 PRO HA H 3.991 -11.137 -1.871 1.00 . . A 52 PRO HA 1 1
A 10 21498 1 1 52 PRO HB2 H 6.173 -11.220 -0.065 1.00 . . A 52 PRO HB2 1 1
A 10 21499 1 1 52 PRO HB3 H 4.614 -10.550 0.348 1.00 . . A 52 PRO HB3 1 1
A 10 21500 1 1 52 PRO HD2 H 3.699 -14.357 0.631 1.00 . . A 52 PRO HD2 1 1
A 10 21501 1 1 52 PRO HD3 H 2.737 -12.900 0.994 1.00 . . A 52 PRO HD3 1 1
A 10 21502 1 1 52 PRO HG2 H 5.707 -13.294 0.902 1.00 . . A 52 PRO HG2 1 1
A 10 21503 1 1 52 PRO HG3 H 4.763 -12.250 2.000 1.00 . . A 52 PRO HG3 1 1
A 10 21504 1 1 52 PRO N N 3.506 -12.957 -0.952 1.00 . . A 52 PRO N 1 1
A 10 21505 1 1 52 PRO O O 6.673 -11.847 -2.294 1.00 . . A 52 PRO O 1 1
A 10 21506 1 1 53 ALA C C 6.061 -14.849 -5.014 1.00 . . A 53 ALA C 1 1
A 10 21507 1 1 53 ALA CA C 6.499 -14.207 -3.707 1.00 . . A 53 ALA CA 1 1
A 10 21508 1 1 53 ALA CB C 7.156 -15.236 -2.788 1.00 . . A 53 ALA CB 1 1
A 10 21509 1 1 53 ALA H H 4.461 -13.944 -3.034 1.00 . . A 53 ALA H 1 1
A 10 21510 1 1 53 ALA HA H 7.237 -13.463 -4.003 1.00 . . A 53 ALA HA 1 1
A 10 21511 1 1 53 ALA HB1 H 7.499 -14.757 -1.871 1.00 . . A 53 ALA HB1 1 1
A 10 21512 1 1 53 ALA HB2 H 6.432 -16.016 -2.547 1.00 . . A 53 ALA HB2 1 1
A 10 21513 1 1 53 ALA HB3 H 8.008 -15.689 -3.297 1.00 . . A 53 ALA HB3 1 1
A 10 21514 1 1 53 ALA N N 5.398 -13.548 -2.997 1.00 . . A 53 ALA N 1 1
A 10 21515 1 1 53 ALA O O 6.768 -15.683 -5.574 1.00 . . A 53 ALA O 1 1
A 10 21516 1 1 54 GLU C C 3.688 -13.696 -7.494 1.00 . . A 54 GLU C 1 1
A 10 21517 1 1 54 GLU CA C 4.301 -14.869 -6.728 1.00 . . A 54 GLU CA 1 1
A 10 21518 1 1 54 GLU CB C 3.220 -15.899 -6.398 1.00 . . A 54 GLU CB 1 1
A 10 21519 1 1 54 GLU CD C 2.781 -18.295 -5.701 1.00 . . A 54 GLU CD 1 1
A 10 21520 1 1 54 GLU CG C 3.781 -17.142 -5.691 1.00 . . A 54 GLU CG 1 1
A 10 21521 1 1 54 GLU H H 4.439 -13.708 -4.963 1.00 . . A 54 GLU H 1 1
A 10 21522 1 1 54 GLU HA H 5.060 -15.341 -7.353 1.00 . . A 54 GLU HA 1 1
A 10 21523 1 1 54 GLU HB2 H 2.436 -15.453 -5.784 1.00 . . A 54 GLU HB2 1 1
A 10 21524 1 1 54 GLU HB3 H 2.792 -16.210 -7.346 1.00 . . A 54 GLU HB3 1 1
A 10 21525 1 1 54 GLU HG2 H 4.684 -17.479 -6.201 1.00 . . A 54 GLU HG2 1 1
A 10 21526 1 1 54 GLU HG3 H 4.029 -16.910 -4.655 1.00 . . A 54 GLU HG3 1 1
A 10 21527 1 1 54 GLU N N 4.911 -14.404 -5.503 1.00 . . A 54 GLU N 1 1
A 10 21528 1 1 54 GLU O O 3.769 -13.644 -8.717 1.00 . . A 54 GLU O 1 1
A 10 21529 1 1 54 GLU OE1 O 1.870 -18.264 -4.845 1.00 . . A 54 GLU OE1 1 1
A 10 21530 1 1 54 GLU OE2 O 2.951 -19.189 -6.559 1.00 . . A 54 GLU OE2 1 1
A 10 21531 1 1 55 THR C C 2.740 -10.429 -7.172 1.00 . . A 55 THR C 1 1
A 10 21532 1 1 55 THR CA C 2.119 -11.815 -7.354 1.00 . . A 55 THR CA 1 1
A 10 21533 1 1 55 THR CB C 0.804 -12.068 -6.620 1.00 . . A 55 THR CB 1 1
A 10 21534 1 1 55 THR CG2 C -0.248 -11.006 -6.817 1.00 . . A 55 THR CG2 1 1
A 10 21535 1 1 55 THR H H 2.990 -12.783 -5.769 1.00 . . A 55 THR H 1 1
A 10 21536 1 1 55 THR HA H 1.956 -11.984 -8.418 1.00 . . A 55 THR HA 1 1
A 10 21537 1 1 55 THR HB H 0.988 -12.162 -5.551 1.00 . . A 55 THR HB 1 1
A 10 21538 1 1 55 THR HG1 H 0.928 -13.961 -7.108 1.00 . . A 55 THR HG1 1 1
A 10 21539 1 1 55 THR HG21 H 0.055 -10.022 -6.467 1.00 . . A 55 THR HG21 1 1
A 10 21540 1 1 55 THR HG22 H -0.493 -10.966 -7.874 1.00 . . A 55 THR HG22 1 1
A 10 21541 1 1 55 THR HG23 H -1.079 -11.369 -6.222 1.00 . . A 55 THR HG23 1 1
A 10 21542 1 1 55 THR N N 3.022 -12.779 -6.779 1.00 . . A 55 THR N 1 1
A 10 21543 1 1 55 THR O O 3.425 -9.941 -8.065 1.00 . . A 55 THR O 1 1
A 10 21544 1 1 55 THR OG1 O 0.248 -13.280 -7.084 1.00 . . A 55 THR OG1 1 1
A 10 21545 1 1 56 GLY C C 2.136 -7.443 -5.725 1.00 . . A 56 GLY C 1 1
A 10 21546 1 1 56 GLY CA C 3.175 -8.553 -5.659 1.00 . . A 56 GLY CA 1 1
A 10 21547 1 1 56 GLY H H 1.835 -10.152 -5.379 1.00 . . A 56 GLY H 1 1
A 10 21548 1 1 56 GLY HA2 H 3.586 -8.639 -4.652 1.00 . . A 56 GLY HA2 1 1
A 10 21549 1 1 56 GLY HA3 H 3.994 -8.306 -6.335 1.00 . . A 56 GLY HA3 1 1
A 10 21550 1 1 56 GLY N N 2.548 -9.811 -6.002 1.00 . . A 56 GLY N 1 1
A 10 21551 1 1 56 GLY O O 1.478 -7.269 -6.744 1.00 . . A 56 GLY O 1 1
A 10 21552 1 1 57 THR C C 1.109 -4.670 -5.795 1.00 . . A 57 THR C 1 1
A 10 21553 1 1 57 THR CA C 1.211 -5.471 -4.488 1.00 . . A 57 THR CA 1 1
A 10 21554 1 1 57 THR CB C 1.749 -4.624 -3.318 1.00 . . A 57 THR CB 1 1
A 10 21555 1 1 57 THR CG2 C 3.248 -4.355 -3.414 1.00 . . A 57 THR CG2 1 1
A 10 21556 1 1 57 THR H H 2.497 -7.037 -3.818 1.00 . . A 57 THR H 1 1
A 10 21557 1 1 57 THR HA H 0.206 -5.759 -4.205 1.00 . . A 57 THR HA 1 1
A 10 21558 1 1 57 THR HB H 1.591 -5.165 -2.388 1.00 . . A 57 THR HB 1 1
A 10 21559 1 1 57 THR HG1 H 1.647 -2.721 -2.895 1.00 . . A 57 THR HG1 1 1
A 10 21560 1 1 57 THR HG21 H 3.474 -3.648 -4.212 1.00 . . A 57 THR HG21 1 1
A 10 21561 1 1 57 THR HG22 H 3.585 -3.932 -2.469 1.00 . . A 57 THR HG22 1 1
A 10 21562 1 1 57 THR HG23 H 3.774 -5.292 -3.587 1.00 . . A 57 THR HG23 1 1
A 10 21563 1 1 57 THR N N 2.001 -6.701 -4.626 1.00 . . A 57 THR N 1 1
A 10 21564 1 1 57 THR O O 0.016 -4.315 -6.234 1.00 . . A 57 THR O 1 1
A 10 21565 1 1 57 THR OG1 O 1.042 -3.412 -3.205 1.00 . . A 57 THR OG1 1 1
A 10 21566 1 1 58 ALA C C 1.427 -4.362 -8.775 1.00 . . A 58 ALA C 1 1
A 10 21567 1 1 58 ALA CA C 2.274 -3.678 -7.699 1.00 . . A 58 ALA CA 1 1
A 10 21568 1 1 58 ALA CB C 3.724 -3.487 -8.152 1.00 . . A 58 ALA CB 1 1
A 10 21569 1 1 58 ALA H H 3.105 -4.802 -6.082 1.00 . . A 58 ALA H 1 1
A 10 21570 1 1 58 ALA HA H 1.842 -2.698 -7.511 1.00 . . A 58 ALA HA 1 1
A 10 21571 1 1 58 ALA HB1 H 3.743 -2.889 -9.065 1.00 . . A 58 ALA HB1 1 1
A 10 21572 1 1 58 ALA HB2 H 4.285 -2.964 -7.377 1.00 . . A 58 ALA HB2 1 1
A 10 21573 1 1 58 ALA HB3 H 4.190 -4.453 -8.347 1.00 . . A 58 ALA HB3 1 1
A 10 21574 1 1 58 ALA N N 2.245 -4.431 -6.454 1.00 . . A 58 ALA N 1 1
A 10 21575 1 1 58 ALA O O 0.654 -3.717 -9.477 1.00 . . A 58 ALA O 1 1
A 10 21576 1 1 59 ALA C C -0.736 -6.425 -9.390 1.00 . . A 59 ALA C 1 1
A 10 21577 1 1 59 ALA CA C 0.727 -6.437 -9.824 1.00 . . A 59 ALA CA 1 1
A 10 21578 1 1 59 ALA CB C 1.236 -7.869 -9.926 1.00 . . A 59 ALA CB 1 1
A 10 21579 1 1 59 ALA H H 2.044 -6.210 -8.184 1.00 . . A 59 ALA H 1 1
A 10 21580 1 1 59 ALA HA H 0.822 -5.977 -10.810 1.00 . . A 59 ALA HA 1 1
A 10 21581 1 1 59 ALA HB1 H 2.324 -7.881 -9.887 1.00 . . A 59 ALA HB1 1 1
A 10 21582 1 1 59 ALA HB2 H 0.829 -8.462 -9.110 1.00 . . A 59 ALA HB2 1 1
A 10 21583 1 1 59 ALA HB3 H 0.899 -8.277 -10.878 1.00 . . A 59 ALA HB3 1 1
A 10 21584 1 1 59 ALA N N 1.536 -5.684 -8.888 1.00 . . A 59 ALA N 1 1
A 10 21585 1 1 59 ALA O O -1.623 -6.355 -10.234 1.00 . . A 59 ALA O 1 1
A 10 21586 1 1 60 ILE C C -2.997 -5.110 -8.095 1.00 . . A 60 ILE C 1 1
A 10 21587 1 1 60 ILE CA C -2.370 -6.402 -7.568 1.00 . . A 60 ILE CA 1 1
A 10 21588 1 1 60 ILE CB C -2.431 -6.440 -6.026 1.00 . . A 60 ILE CB 1 1
A 10 21589 1 1 60 ILE CD1 C -2.392 -8.945 -5.410 1.00 . . A 60 ILE CD1 1 1
A 10 21590 1 1 60 ILE CG1 C -1.671 -7.601 -5.377 1.00 . . A 60 ILE CG1 1 1
A 10 21591 1 1 60 ILE CG2 C -3.872 -6.445 -5.511 1.00 . . A 60 ILE CG2 1 1
A 10 21592 1 1 60 ILE H H -0.222 -6.550 -7.434 1.00 . . A 60 ILE H 1 1
A 10 21593 1 1 60 ILE HA H -2.924 -7.255 -7.958 1.00 . . A 60 ILE HA 1 1
A 10 21594 1 1 60 ILE HB H -1.988 -5.526 -5.641 1.00 . . A 60 ILE HB 1 1
A 10 21595 1 1 60 ILE HD11 H -3.312 -8.907 -4.831 1.00 . . A 60 ILE HD11 1 1
A 10 21596 1 1 60 ILE HD12 H -2.600 -9.240 -6.437 1.00 . . A 60 ILE HD12 1 1
A 10 21597 1 1 60 ILE HD13 H -1.738 -9.674 -4.939 1.00 . . A 60 ILE HD13 1 1
A 10 21598 1 1 60 ILE HG12 H -0.698 -7.730 -5.833 1.00 . . A 60 ILE HG12 1 1
A 10 21599 1 1 60 ILE HG13 H -1.520 -7.331 -4.337 1.00 . . A 60 ILE HG13 1 1
A 10 21600 1 1 60 ILE HG21 H -4.363 -5.502 -5.748 1.00 . . A 60 ILE HG21 1 1
A 10 21601 1 1 60 ILE HG22 H -4.429 -7.262 -5.963 1.00 . . A 60 ILE HG22 1 1
A 10 21602 1 1 60 ILE HG23 H -3.862 -6.576 -4.428 1.00 . . A 60 ILE HG23 1 1
A 10 21603 1 1 60 ILE N N -1.003 -6.494 -8.079 1.00 . . A 60 ILE N 1 1
A 10 21604 1 1 60 ILE O O -4.035 -5.141 -8.760 1.00 . . A 60 ILE O 1 1
A 10 21605 1 1 61 GLN C C -2.944 -2.631 -9.774 1.00 . . A 61 GLN C 1 1
A 10 21606 1 1 61 GLN CA C -2.864 -2.683 -8.242 1.00 . . A 61 GLN CA 1 1
A 10 21607 1 1 61 GLN CB C -2.141 -1.515 -7.534 1.00 . . A 61 GLN CB 1 1
A 10 21608 1 1 61 GLN CD C -0.067 -0.088 -7.276 1.00 . . A 61 GLN CD 1 1
A 10 21609 1 1 61 GLN CG C -0.925 -0.908 -8.238 1.00 . . A 61 GLN CG 1 1
A 10 21610 1 1 61 GLN H H -1.466 -4.012 -7.312 1.00 . . A 61 GLN H 1 1
A 10 21611 1 1 61 GLN HA H -3.891 -2.643 -7.878 1.00 . . A 61 GLN HA 1 1
A 10 21612 1 1 61 GLN HB2 H -2.860 -0.707 -7.387 1.00 . . A 61 GLN HB2 1 1
A 10 21613 1 1 61 GLN HB3 H -1.822 -1.862 -6.549 1.00 . . A 61 GLN HB3 1 1
A 10 21614 1 1 61 GLN HE21 H -1.188 1.610 -7.497 1.00 . . A 61 GLN HE21 1 1
A 10 21615 1 1 61 GLN HE22 H 0.203 1.726 -6.418 1.00 . . A 61 GLN HE22 1 1
A 10 21616 1 1 61 GLN HG2 H -0.276 -1.693 -8.591 1.00 . . A 61 GLN HG2 1 1
A 10 21617 1 1 61 GLN HG3 H -1.239 -0.306 -9.088 1.00 . . A 61 GLN HG3 1 1
A 10 21618 1 1 61 GLN N N -2.345 -3.973 -7.821 1.00 . . A 61 GLN N 1 1
A 10 21619 1 1 61 GLN NE2 N -0.395 1.178 -7.051 1.00 . . A 61 GLN NE2 1 1
A 10 21620 1 1 61 GLN O O -3.949 -2.167 -10.312 1.00 . . A 61 GLN O 1 1
A 10 21621 1 1 61 GLN OE1 O 0.904 -0.605 -6.735 1.00 . . A 61 GLN OE1 1 1
A 10 21622 1 1 62 GLU C C -3.303 -4.035 -12.361 1.00 . . A 62 GLU C 1 1
A 10 21623 1 1 62 GLU CA C -2.030 -3.296 -11.935 1.00 . . A 62 GLU CA 1 1
A 10 21624 1 1 62 GLU CB C -0.791 -4.005 -12.500 1.00 . . A 62 GLU CB 1 1
A 10 21625 1 1 62 GLU CD C 0.242 -4.830 -14.684 1.00 . . A 62 GLU CD 1 1
A 10 21626 1 1 62 GLU CG C -0.698 -3.830 -14.025 1.00 . . A 62 GLU CG 1 1
A 10 21627 1 1 62 GLU H H -1.155 -3.631 -10.017 1.00 . . A 62 GLU H 1 1
A 10 21628 1 1 62 GLU HA H -2.059 -2.281 -12.335 1.00 . . A 62 GLU HA 1 1
A 10 21629 1 1 62 GLU HB2 H 0.121 -3.603 -12.056 1.00 . . A 62 GLU HB2 1 1
A 10 21630 1 1 62 GLU HB3 H -0.855 -5.067 -12.270 1.00 . . A 62 GLU HB3 1 1
A 10 21631 1 1 62 GLU HG2 H -1.677 -3.970 -14.475 1.00 . . A 62 GLU HG2 1 1
A 10 21632 1 1 62 GLU HG3 H -0.355 -2.820 -14.250 1.00 . . A 62 GLU HG3 1 1
A 10 21633 1 1 62 GLU N N -1.955 -3.201 -10.482 1.00 . . A 62 GLU N 1 1
A 10 21634 1 1 62 GLU O O -3.982 -3.619 -13.298 1.00 . . A 62 GLU O 1 1
A 10 21635 1 1 62 GLU OE1 O 0.925 -5.578 -13.954 1.00 . . A 62 GLU OE1 1 1
A 10 21636 1 1 62 GLU OE2 O 0.212 -4.849 -15.934 1.00 . . A 62 GLU OE2 1 1
A 10 21637 1 1 63 LYS C C -6.047 -5.227 -11.857 1.00 . . A 63 LYS C 1 1
A 10 21638 1 1 63 LYS CA C -4.742 -5.987 -12.085 1.00 . . A 63 LYS CA 1 1
A 10 21639 1 1 63 LYS CB C -4.698 -7.319 -11.321 1.00 . . A 63 LYS CB 1 1
A 10 21640 1 1 63 LYS CD C -5.861 -8.747 -13.091 1.00 . . A 63 LYS CD 1 1
A 10 21641 1 1 63 LYS CE C -5.596 -8.438 -14.574 1.00 . . A 63 LYS CE 1 1
A 10 21642 1 1 63 LYS CG C -4.601 -8.547 -12.233 1.00 . . A 63 LYS CG 1 1
A 10 21643 1 1 63 LYS H H -3.094 -5.450 -10.894 1.00 . . A 63 LYS H 1 1
A 10 21644 1 1 63 LYS HA H -4.627 -6.178 -13.147 1.00 . . A 63 LYS HA 1 1
A 10 21645 1 1 63 LYS HB2 H -3.843 -7.348 -10.648 1.00 . . A 63 LYS HB2 1 1
A 10 21646 1 1 63 LYS HB3 H -5.586 -7.407 -10.710 1.00 . . A 63 LYS HB3 1 1
A 10 21647 1 1 63 LYS HD2 H -6.166 -9.790 -12.982 1.00 . . A 63 LYS HD2 1 1
A 10 21648 1 1 63 LYS HD3 H -6.661 -8.114 -12.702 1.00 . . A 63 LYS HD3 1 1
A 10 21649 1 1 63 LYS HE2 H -5.462 -7.368 -14.716 1.00 . . A 63 LYS HE2 1 1
A 10 21650 1 1 63 LYS HE3 H -4.678 -8.940 -14.883 1.00 . . A 63 LYS HE3 1 1
A 10 21651 1 1 63 LYS HG2 H -3.698 -8.473 -12.841 1.00 . . A 63 LYS HG2 1 1
A 10 21652 1 1 63 LYS HG3 H -4.493 -9.416 -11.580 1.00 . . A 63 LYS HG3 1 1
A 10 21653 1 1 63 LYS HZ1 H -6.474 -8.672 -16.414 1.00 . . A 63 LYS HZ1 1 1
A 10 21654 1 1 63 LYS HZ2 H -6.862 -9.864 -15.349 1.00 . . A 63 LYS HZ2 1 1
A 10 21655 1 1 63 LYS HZ3 H -7.547 -8.372 -15.213 1.00 . . A 63 LYS HZ3 1 1
A 10 21656 1 1 63 LYS N N -3.628 -5.152 -11.701 1.00 . . A 63 LYS N 1 1
A 10 21657 1 1 63 LYS NZ N -6.703 -8.872 -15.450 1.00 . . A 63 LYS NZ 1 1
A 10 21658 1 1 63 LYS O O -6.911 -5.226 -12.732 1.00 . . A 63 LYS O 1 1
A 10 21659 1 1 64 ILE C C -7.473 -2.681 -11.529 1.00 . . A 64 ILE C 1 1
A 10 21660 1 1 64 ILE CA C -7.317 -3.713 -10.407 1.00 . . A 64 ILE CA 1 1
A 10 21661 1 1 64 ILE CB C -7.157 -3.063 -9.019 1.00 . . A 64 ILE CB 1 1
A 10 21662 1 1 64 ILE CD1 C -6.862 -3.615 -6.527 1.00 . . A 64 ILE CD1 1 1
A 10 21663 1 1 64 ILE CG1 C -7.200 -4.147 -7.924 1.00 . . A 64 ILE CG1 1 1
A 10 21664 1 1 64 ILE CG2 C -8.264 -2.026 -8.782 1.00 . . A 64 ILE CG2 1 1
A 10 21665 1 1 64 ILE H H -5.420 -4.616 -10.021 1.00 . . A 64 ILE H 1 1
A 10 21666 1 1 64 ILE HA H -8.221 -4.326 -10.401 1.00 . . A 64 ILE HA 1 1
A 10 21667 1 1 64 ILE HB H -6.196 -2.550 -8.974 1.00 . . A 64 ILE HB 1 1
A 10 21668 1 1 64 ILE HD11 H -7.652 -2.965 -6.156 1.00 . . A 64 ILE HD11 1 1
A 10 21669 1 1 64 ILE HD12 H -6.763 -4.457 -5.842 1.00 . . A 64 ILE HD12 1 1
A 10 21670 1 1 64 ILE HD13 H -5.919 -3.068 -6.555 1.00 . . A 64 ILE HD13 1 1
A 10 21671 1 1 64 ILE HG12 H -8.189 -4.601 -7.896 1.00 . . A 64 ILE HG12 1 1
A 10 21672 1 1 64 ILE HG13 H -6.480 -4.931 -8.150 1.00 . . A 64 ILE HG13 1 1
A 10 21673 1 1 64 ILE HG21 H -8.197 -1.219 -9.511 1.00 . . A 64 ILE HG21 1 1
A 10 21674 1 1 64 ILE HG22 H -9.241 -2.504 -8.861 1.00 . . A 64 ILE HG22 1 1
A 10 21675 1 1 64 ILE HG23 H -8.159 -1.579 -7.796 1.00 . . A 64 ILE HG23 1 1
A 10 21676 1 1 64 ILE N N -6.178 -4.575 -10.698 1.00 . . A 64 ILE N 1 1
A 10 21677 1 1 64 ILE O O -8.565 -2.527 -12.079 1.00 . . A 64 ILE O 1 1
A 10 21678 1 1 65 GLU C C -6.887 -1.631 -14.295 1.00 . . A 65 GLU C 1 1
A 10 21679 1 1 65 GLU CA C -6.475 -1.003 -12.960 1.00 . . A 65 GLU CA 1 1
A 10 21680 1 1 65 GLU CB C -5.192 -0.168 -13.033 1.00 . . A 65 GLU CB 1 1
A 10 21681 1 1 65 GLU CD C -4.283 1.978 -11.993 1.00 . . A 65 GLU CD 1 1
A 10 21682 1 1 65 GLU CG C -5.082 0.704 -11.768 1.00 . . A 65 GLU CG 1 1
A 10 21683 1 1 65 GLU H H -5.501 -2.135 -11.419 1.00 . . A 65 GLU H 1 1
A 10 21684 1 1 65 GLU HA H -7.284 -0.327 -12.702 1.00 . . A 65 GLU HA 1 1
A 10 21685 1 1 65 GLU HB2 H -4.308 -0.797 -13.130 1.00 . . A 65 GLU HB2 1 1
A 10 21686 1 1 65 GLU HB3 H -5.251 0.472 -13.914 1.00 . . A 65 GLU HB3 1 1
A 10 21687 1 1 65 GLU HG2 H -6.075 1.009 -11.440 1.00 . . A 65 GLU HG2 1 1
A 10 21688 1 1 65 GLU HG3 H -4.615 0.142 -10.963 1.00 . . A 65 GLU HG3 1 1
A 10 21689 1 1 65 GLU N N -6.389 -1.994 -11.900 1.00 . . A 65 GLU N 1 1
A 10 21690 1 1 65 GLU O O -7.821 -1.158 -14.940 1.00 . . A 65 GLU O 1 1
A 10 21691 1 1 65 GLU OE1 O -3.226 1.886 -12.652 1.00 . . A 65 GLU OE1 1 1
A 10 21692 1 1 65 GLU OE2 O -4.763 3.028 -11.510 1.00 . . A 65 GLU OE2 1 1
A 10 21693 1 1 66 LYS C C -8.040 -3.930 -15.919 1.00 . . A 66 LYS C 1 1
A 10 21694 1 1 66 LYS CA C -6.579 -3.471 -15.901 1.00 . . A 66 LYS CA 1 1
A 10 21695 1 1 66 LYS CB C -5.630 -4.656 -16.075 1.00 . . A 66 LYS CB 1 1
A 10 21696 1 1 66 LYS CD C -3.395 -5.404 -16.854 1.00 . . A 66 LYS CD 1 1
A 10 21697 1 1 66 LYS CE C -2.374 -5.322 -17.997 1.00 . . A 66 LYS CE 1 1
A 10 21698 1 1 66 LYS CG C -4.352 -4.212 -16.796 1.00 . . A 66 LYS CG 1 1
A 10 21699 1 1 66 LYS H H -5.496 -3.070 -14.098 1.00 . . A 66 LYS H 1 1
A 10 21700 1 1 66 LYS HA H -6.431 -2.822 -16.763 1.00 . . A 66 LYS HA 1 1
A 10 21701 1 1 66 LYS HB2 H -5.393 -5.079 -15.100 1.00 . . A 66 LYS HB2 1 1
A 10 21702 1 1 66 LYS HB3 H -6.122 -5.417 -16.682 1.00 . . A 66 LYS HB3 1 1
A 10 21703 1 1 66 LYS HD2 H -2.900 -5.487 -15.885 1.00 . . A 66 LYS HD2 1 1
A 10 21704 1 1 66 LYS HD3 H -3.994 -6.299 -17.014 1.00 . . A 66 LYS HD3 1 1
A 10 21705 1 1 66 LYS HE2 H -1.791 -6.246 -18.005 1.00 . . A 66 LYS HE2 1 1
A 10 21706 1 1 66 LYS HE3 H -2.899 -5.242 -18.952 1.00 . . A 66 LYS HE3 1 1
A 10 21707 1 1 66 LYS HG2 H -4.620 -3.892 -17.805 1.00 . . A 66 LYS HG2 1 1
A 10 21708 1 1 66 LYS HG3 H -3.894 -3.380 -16.255 1.00 . . A 66 LYS HG3 1 1
A 10 21709 1 1 66 LYS HZ1 H -0.782 -4.172 -18.613 1.00 . . A 66 LYS HZ1 1 1
A 10 21710 1 1 66 LYS HZ2 H -1.917 -3.310 -17.774 1.00 . . A 66 LYS HZ2 1 1
A 10 21711 1 1 66 LYS HZ3 H -0.882 -4.335 -17.004 1.00 . . A 66 LYS HZ3 1 1
A 10 21712 1 1 66 LYS N N -6.241 -2.727 -14.693 1.00 . . A 66 LYS N 1 1
A 10 21713 1 1 66 LYS NZ N -1.437 -4.194 -17.846 1.00 . . A 66 LYS NZ 1 1
A 10 21714 1 1 66 LYS O O -8.651 -3.972 -16.984 1.00 . . A 66 LYS O 1 1
A 10 21715 1 1 67 LEU C C -10.939 -3.416 -15.018 1.00 . . A 67 LEU C 1 1
A 10 21716 1 1 67 LEU CA C -10.032 -4.603 -14.656 1.00 . . A 67 LEU CA 1 1
A 10 21717 1 1 67 LEU CB C -10.313 -5.159 -13.250 1.00 . . A 67 LEU CB 1 1
A 10 21718 1 1 67 LEU CD1 C -11.662 -7.291 -13.301 1.00 . . A 67 LEU CD1 1 1
A 10 21719 1 1 67 LEU CD2 C -9.265 -7.402 -14.006 1.00 . . A 67 LEU CD2 1 1
A 10 21720 1 1 67 LEU CG C -10.266 -6.686 -13.098 1.00 . . A 67 LEU CG 1 1
A 10 21721 1 1 67 LEU H H -8.066 -4.319 -13.907 1.00 . . A 67 LEU H 1 1
A 10 21722 1 1 67 LEU HA H -10.283 -5.352 -15.397 1.00 . . A 67 LEU HA 1 1
A 10 21723 1 1 67 LEU HB2 H -9.606 -4.728 -12.545 1.00 . . A 67 LEU HB2 1 1
A 10 21724 1 1 67 LEU HB3 H -11.298 -4.851 -12.927 1.00 . . A 67 LEU HB3 1 1
A 10 21725 1 1 67 LEU HD11 H -11.625 -8.368 -13.137 1.00 . . A 67 LEU HD11 1 1
A 10 21726 1 1 67 LEU HD12 H -12.367 -6.855 -12.592 1.00 . . A 67 LEU HD12 1 1
A 10 21727 1 1 67 LEU HD13 H -12.012 -7.091 -14.314 1.00 . . A 67 LEU HD13 1 1
A 10 21728 1 1 67 LEU HD21 H -9.143 -8.425 -13.652 1.00 . . A 67 LEU HD21 1 1
A 10 21729 1 1 67 LEU HD22 H -9.623 -7.427 -15.035 1.00 . . A 67 LEU HD22 1 1
A 10 21730 1 1 67 LEU HD23 H -8.306 -6.890 -13.965 1.00 . . A 67 LEU HD23 1 1
A 10 21731 1 1 67 LEU HG H -9.947 -6.866 -12.072 1.00 . . A 67 LEU HG 1 1
A 10 21732 1 1 67 LEU N N -8.614 -4.287 -14.765 1.00 . . A 67 LEU N 1 1
A 10 21733 1 1 67 LEU O O -12.128 -3.625 -15.248 1.00 . . A 67 LEU O 1 1
A 10 21734 1 1 68 GLY C C -11.607 -0.223 -14.300 1.00 . . A 68 GLY C 1 1
A 10 21735 1 1 68 GLY CA C -11.132 -1.008 -15.516 1.00 . . A 68 GLY CA 1 1
A 10 21736 1 1 68 GLY H H -9.412 -2.078 -14.907 1.00 . . A 68 GLY H 1 1
A 10 21737 1 1 68 GLY HA2 H -10.458 -0.374 -16.094 1.00 . . A 68 GLY HA2 1 1
A 10 21738 1 1 68 GLY HA3 H -11.983 -1.267 -16.147 1.00 . . A 68 GLY HA3 1 1
A 10 21739 1 1 68 GLY N N -10.401 -2.196 -15.100 1.00 . . A 68 GLY N 1 1
A 10 21740 1 1 68 GLY O O -12.749 0.228 -14.253 1.00 . . A 68 GLY O 1 1
A 10 21741 1 1 69 TYR C C -9.745 1.511 -11.745 1.00 . . A 69 TYR C 1 1
A 10 21742 1 1 69 TYR CA C -10.964 0.641 -12.066 1.00 . . A 69 TYR CA 1 1
A 10 21743 1 1 69 TYR CB C -11.291 -0.364 -10.952 1.00 . . A 69 TYR CB 1 1
A 10 21744 1 1 69 TYR CD1 C -12.329 -2.428 -11.971 1.00 . . A 69 TYR CD1 1 1
A 10 21745 1 1 69 TYR CD2 C -13.800 -0.770 -10.983 1.00 . . A 69 TYR CD2 1 1
A 10 21746 1 1 69 TYR CE1 C -13.448 -3.150 -12.424 1.00 . . A 69 TYR CE1 1 1
A 10 21747 1 1 69 TYR CE2 C -14.918 -1.498 -11.427 1.00 . . A 69 TYR CE2 1 1
A 10 21748 1 1 69 TYR CG C -12.500 -1.229 -11.261 1.00 . . A 69 TYR CG 1 1
A 10 21749 1 1 69 TYR CZ C -14.740 -2.671 -12.173 1.00 . . A 69 TYR CZ 1 1
A 10 21750 1 1 69 TYR H H -9.803 -0.489 -13.442 1.00 . . A 69 TYR H 1 1
A 10 21751 1 1 69 TYR HA H -11.816 1.311 -12.185 1.00 . . A 69 TYR HA 1 1
A 10 21752 1 1 69 TYR HB2 H -10.424 -1.007 -10.795 1.00 . . A 69 TYR HB2 1 1
A 10 21753 1 1 69 TYR HB3 H -11.475 0.171 -10.021 1.00 . . A 69 TYR HB3 1 1
A 10 21754 1 1 69 TYR HD1 H -11.330 -2.749 -12.217 1.00 . . A 69 TYR HD1 1 1
A 10 21755 1 1 69 TYR HD2 H -13.946 0.160 -10.463 1.00 . . A 69 TYR HD2 1 1
A 10 21756 1 1 69 TYR HE1 H -13.324 -4.044 -13.011 1.00 . . A 69 TYR HE1 1 1
A 10 21757 1 1 69 TYR HE2 H -15.913 -1.123 -11.249 1.00 . . A 69 TYR HE2 1 1
A 10 21758 1 1 69 TYR HH H -15.555 -4.063 -13.238 1.00 . . A 69 TYR HH 1 1
A 10 21759 1 1 69 TYR N N -10.720 -0.076 -13.315 1.00 . . A 69 TYR N 1 1
A 10 21760 1 1 69 TYR O O -8.782 1.524 -12.509 1.00 . . A 69 TYR O 1 1
A 10 21761 1 1 69 TYR OH O -15.822 -3.357 -12.645 1.00 . . A 69 TYR OH 1 1
A 10 21762 1 1 70 HIS C C -8.623 2.844 -8.606 1.00 . . A 70 HIS C 1 1
A 10 21763 1 1 70 HIS CA C -8.640 2.997 -10.122 1.00 . . A 70 HIS CA 1 1
A 10 21764 1 1 70 HIS CB C -8.706 4.479 -10.518 1.00 . . A 70 HIS CB 1 1
A 10 21765 1 1 70 HIS CD2 C -8.739 5.550 -12.849 1.00 . . A 70 HIS CD2 1 1
A 10 21766 1 1 70 HIS CE1 C -6.734 5.006 -13.551 1.00 . . A 70 HIS CE1 1 1
A 10 21767 1 1 70 HIS CG C -8.148 4.772 -11.888 1.00 . . A 70 HIS CG 1 1
A 10 21768 1 1 70 HIS H H -10.581 2.183 -10.021 1.00 . . A 70 HIS H 1 1
A 10 21769 1 1 70 HIS HA H -7.711 2.562 -10.495 1.00 . . A 70 HIS HA 1 1
A 10 21770 1 1 70 HIS HB2 H -9.737 4.827 -10.452 1.00 . . A 70 HIS HB2 1 1
A 10 21771 1 1 70 HIS HB3 H -8.114 5.062 -9.812 1.00 . . A 70 HIS HB3 1 1
A 10 21772 1 1 70 HIS HD1 H -6.172 3.892 -11.865 1.00 . . A 70 HIS HD1 1 1
A 10 21773 1 1 70 HIS HD2 H -9.710 6.017 -12.782 1.00 . . A 70 HIS HD2 1 1
A 10 21774 1 1 70 HIS HE1 H -5.837 4.929 -14.149 1.00 . . A 70 HIS HE1 1 1
A 10 21775 1 1 70 HIS N N -9.788 2.264 -10.644 1.00 . . A 70 HIS N 1 1
A 10 21776 1 1 70 HIS ND1 N -6.887 4.446 -12.341 1.00 . . A 70 HIS ND1 1 1
A 10 21777 1 1 70 HIS NE2 N -7.833 5.694 -13.904 1.00 . . A 70 HIS NE2 1 1
A 10 21778 1 1 70 HIS O O -9.650 2.527 -8.008 1.00 . . A 70 HIS O 1 1
A 10 21779 1 1 71 VAL C C -7.129 4.316 -5.942 1.00 . . A 71 VAL C 1 1
A 10 21780 1 1 71 VAL CA C -7.213 2.926 -6.571 1.00 . . A 71 VAL CA 1 1
A 10 21781 1 1 71 VAL CB C -5.943 2.081 -6.359 1.00 . . A 71 VAL CB 1 1
A 10 21782 1 1 71 VAL CG1 C -6.211 0.621 -6.747 1.00 . . A 71 VAL CG1 1 1
A 10 21783 1 1 71 VAL CG2 C -4.721 2.593 -7.139 1.00 . . A 71 VAL CG2 1 1
A 10 21784 1 1 71 VAL H H -6.674 3.372 -8.554 1.00 . . A 71 VAL H 1 1
A 10 21785 1 1 71 VAL HA H -8.040 2.415 -6.083 1.00 . . A 71 VAL HA 1 1
A 10 21786 1 1 71 VAL HB H -5.697 2.099 -5.301 1.00 . . A 71 VAL HB 1 1
A 10 21787 1 1 71 VAL HG11 H -6.455 0.546 -7.807 1.00 . . A 71 VAL HG11 1 1
A 10 21788 1 1 71 VAL HG12 H -5.326 0.018 -6.545 1.00 . . A 71 VAL HG12 1 1
A 10 21789 1 1 71 VAL HG13 H -7.043 0.230 -6.160 1.00 . . A 71 VAL HG13 1 1
A 10 21790 1 1 71 VAL HG21 H -4.868 2.483 -8.215 1.00 . . A 71 VAL HG21 1 1
A 10 21791 1 1 71 VAL HG22 H -4.528 3.640 -6.908 1.00 . . A 71 VAL HG22 1 1
A 10 21792 1 1 71 VAL HG23 H -3.843 2.011 -6.855 1.00 . . A 71 VAL HG23 1 1
A 10 21793 1 1 71 VAL N N -7.457 3.061 -7.998 1.00 . . A 71 VAL N 1 1
A 10 21794 1 1 71 VAL O O -6.566 5.233 -6.540 1.00 . . A 71 VAL O 1 1
A 10 21795 1 1 72 VAL C C -6.409 6.035 -3.370 1.00 . . A 72 VAL C 1 1
A 10 21796 1 1 72 VAL CA C -7.749 5.799 -4.082 1.00 . . A 72 VAL CA 1 1
A 10 21797 1 1 72 VAL CB C -8.950 5.822 -3.111 1.00 . . A 72 VAL CB 1 1
A 10 21798 1 1 72 VAL CG1 C -9.180 7.193 -2.455 1.00 . . A 72 VAL CG1 1 1
A 10 21799 1 1 72 VAL CG2 C -10.273 5.448 -3.789 1.00 . . A 72 VAL CG2 1 1
A 10 21800 1 1 72 VAL H H -8.097 3.700 -4.260 1.00 . . A 72 VAL H 1 1
A 10 21801 1 1 72 VAL HA H -7.894 6.586 -4.825 1.00 . . A 72 VAL HA 1 1
A 10 21802 1 1 72 VAL HB H -8.762 5.077 -2.344 1.00 . . A 72 VAL HB 1 1
A 10 21803 1 1 72 VAL HG11 H -8.390 7.430 -1.749 1.00 . . A 72 VAL HG11 1 1
A 10 21804 1 1 72 VAL HG12 H -9.225 7.970 -3.219 1.00 . . A 72 VAL HG12 1 1
A 10 21805 1 1 72 VAL HG13 H -10.121 7.179 -1.906 1.00 . . A 72 VAL HG13 1 1
A 10 21806 1 1 72 VAL HG21 H -10.536 6.229 -4.501 1.00 . . A 72 VAL HG21 1 1
A 10 21807 1 1 72 VAL HG22 H -10.208 4.490 -4.302 1.00 . . A 72 VAL HG22 1 1
A 10 21808 1 1 72 VAL HG23 H -11.059 5.375 -3.035 1.00 . . A 72 VAL HG23 1 1
A 10 21809 1 1 72 VAL N N -7.690 4.496 -4.742 1.00 . . A 72 VAL N 1 1
A 10 21810 1 1 72 VAL O O -6.368 6.294 -2.170 1.00 . . A 72 VAL O 1 1
A 10 21811 1 1 73 THR C C -3.013 6.711 -4.242 1.00 . . A 73 THR C 1 1
A 10 21812 1 1 73 THR CA C -3.976 5.764 -3.524 1.00 . . A 73 THR CA 1 1
A 10 21813 1 1 73 THR CB C -3.556 4.286 -3.621 1.00 . . A 73 THR CB 1 1
A 10 21814 1 1 73 THR CG2 C -2.582 3.954 -2.503 1.00 . . A 73 THR CG2 1 1
A 10 21815 1 1 73 THR H H -5.392 5.770 -5.104 1.00 . . A 73 THR H 1 1
A 10 21816 1 1 73 THR HA H -3.999 6.057 -2.479 1.00 . . A 73 THR HA 1 1
A 10 21817 1 1 73 THR HB H -3.087 4.102 -4.592 1.00 . . A 73 THR HB 1 1
A 10 21818 1 1 73 THR HG1 H -4.339 2.511 -3.539 1.00 . . A 73 THR HG1 1 1
A 10 21819 1 1 73 THR HG21 H -3.141 3.758 -1.598 1.00 . . A 73 THR HG21 1 1
A 10 21820 1 1 73 THR HG22 H -2.001 3.070 -2.741 1.00 . . A 73 THR HG22 1 1
A 10 21821 1 1 73 THR HG23 H -1.924 4.799 -2.348 1.00 . . A 73 THR HG23 1 1
A 10 21822 1 1 73 THR N N -5.302 5.911 -4.103 1.00 . . A 73 THR N 1 1
A 10 21823 1 1 73 THR O O -3.116 6.860 -5.460 1.00 . . A 73 THR O 1 1
A 10 21824 1 1 73 THR OG1 O -4.659 3.412 -3.430 1.00 . . A 73 THR OG1 1 1
A 10 21825 1 1 74 GLU C C 0.093 8.465 -3.492 1.00 . . A 74 GLU C 1 1
A 10 21826 1 1 74 GLU CA C -1.338 8.498 -4.035 1.00 . . A 74 GLU CA 1 1
A 10 21827 1 1 74 GLU CB C -2.051 9.836 -3.782 1.00 . . A 74 GLU CB 1 1
A 10 21828 1 1 74 GLU CD C -3.335 11.253 -2.132 1.00 . . A 74 GLU CD 1 1
A 10 21829 1 1 74 GLU CG C -2.324 10.125 -2.299 1.00 . . A 74 GLU CG 1 1
A 10 21830 1 1 74 GLU H H -2.057 7.220 -2.501 1.00 . . A 74 GLU H 1 1
A 10 21831 1 1 74 GLU HA H -1.264 8.382 -5.117 1.00 . . A 74 GLU HA 1 1
A 10 21832 1 1 74 GLU HB2 H -1.462 10.658 -4.192 1.00 . . A 74 GLU HB2 1 1
A 10 21833 1 1 74 GLU HB3 H -3.010 9.812 -4.303 1.00 . . A 74 GLU HB3 1 1
A 10 21834 1 1 74 GLU HG2 H -2.739 9.246 -1.813 1.00 . . A 74 GLU HG2 1 1
A 10 21835 1 1 74 GLU HG3 H -1.393 10.391 -1.797 1.00 . . A 74 GLU HG3 1 1
A 10 21836 1 1 74 GLU N N -2.136 7.400 -3.499 1.00 . . A 74 GLU N 1 1
A 10 21837 1 1 74 GLU O O 0.322 8.111 -2.336 1.00 . . A 74 GLU O 1 1
A 10 21838 1 1 74 GLU OE1 O -4.513 11.015 -2.485 1.00 . . A 74 GLU OE1 1 1
A 10 21839 1 1 74 GLU OE2 O -2.927 12.324 -1.641 1.00 . . A 74 GLU OE2 1 1
A 10 21840 1 1 75 LYS C C 2.908 10.110 -3.439 1.00 . . A 75 LYS C 1 1
A 10 21841 1 1 75 LYS CA C 2.482 8.804 -4.113 1.00 . . A 75 LYS CA 1 1
A 10 21842 1 1 75 LYS CB C 3.234 8.452 -5.409 1.00 . . A 75 LYS CB 1 1
A 10 21843 1 1 75 LYS CD C 3.283 8.976 -7.912 1.00 . . A 75 LYS CD 1 1
A 10 21844 1 1 75 LYS CE C 1.962 8.321 -8.352 1.00 . . A 75 LYS CE 1 1
A 10 21845 1 1 75 LYS CG C 3.178 9.541 -6.489 1.00 . . A 75 LYS CG 1 1
A 10 21846 1 1 75 LYS H H 0.742 9.120 -5.275 1.00 . . A 75 LYS H 1 1
A 10 21847 1 1 75 LYS HA H 2.730 8.003 -3.432 1.00 . . A 75 LYS HA 1 1
A 10 21848 1 1 75 LYS HB2 H 4.279 8.254 -5.175 1.00 . . A 75 LYS HB2 1 1
A 10 21849 1 1 75 LYS HB3 H 2.810 7.525 -5.790 1.00 . . A 75 LYS HB3 1 1
A 10 21850 1 1 75 LYS HD2 H 3.514 9.814 -8.574 1.00 . . A 75 LYS HD2 1 1
A 10 21851 1 1 75 LYS HD3 H 4.109 8.262 -7.952 1.00 . . A 75 LYS HD3 1 1
A 10 21852 1 1 75 LYS HE2 H 1.762 7.434 -7.746 1.00 . . A 75 LYS HE2 1 1
A 10 21853 1 1 75 LYS HE3 H 1.144 9.029 -8.205 1.00 . . A 75 LYS HE3 1 1
A 10 21854 1 1 75 LYS HG2 H 2.271 10.132 -6.381 1.00 . . A 75 LYS HG2 1 1
A 10 21855 1 1 75 LYS HG3 H 4.026 10.207 -6.319 1.00 . . A 75 LYS HG3 1 1
A 10 21856 1 1 75 LYS HZ1 H 2.719 7.248 -9.936 1.00 . . A 75 LYS HZ1 1 1
A 10 21857 1 1 75 LYS HZ2 H 1.097 7.499 -10.018 1.00 . . A 75 LYS HZ2 1 1
A 10 21858 1 1 75 LYS HZ3 H 2.132 8.730 -10.360 1.00 . . A 75 LYS HZ3 1 1
A 10 21859 1 1 75 LYS N N 1.047 8.816 -4.366 1.00 . . A 75 LYS N 1 1
A 10 21860 1 1 75 LYS NZ N 1.984 7.921 -9.773 1.00 . . A 75 LYS NZ 1 1
A 10 21861 1 1 75 LYS O O 3.396 11.030 -4.090 1.00 . . A 75 LYS O 1 1
A 10 21862 1 1 76 ALA C C 4.531 11.363 -0.993 1.00 . . A 76 ALA C 1 1
A 10 21863 1 1 76 ALA CA C 3.044 11.390 -1.357 1.00 . . A 76 ALA CA 1 1
A 10 21864 1 1 76 ALA CB C 2.154 11.454 -0.115 1.00 . . A 76 ALA CB 1 1
A 10 21865 1 1 76 ALA H H 2.407 9.342 -1.643 1.00 . . A 76 ALA H 1 1
A 10 21866 1 1 76 ALA HA H 2.843 12.282 -1.956 1.00 . . A 76 ALA HA 1 1
A 10 21867 1 1 76 ALA HB1 H 1.108 11.528 -0.416 1.00 . . A 76 ALA HB1 1 1
A 10 21868 1 1 76 ALA HB2 H 2.289 10.561 0.492 1.00 . . A 76 ALA HB2 1 1
A 10 21869 1 1 76 ALA HB3 H 2.413 12.332 0.473 1.00 . . A 76 ALA HB3 1 1
A 10 21870 1 1 76 ALA N N 2.707 10.193 -2.125 1.00 . . A 76 ALA N 1 1
A 10 21871 1 1 76 ALA O O 5.112 10.282 -0.933 1.00 . . A 76 ALA O 1 1
A 10 21872 1 1 77 GLU C C 6.828 12.990 1.002 1.00 . . A 77 GLU C 1 1
A 10 21873 1 1 77 GLU CA C 6.595 12.594 -0.458 1.00 . . A 77 GLU CA 1 1
A 10 21874 1 1 77 GLU CB C 7.317 13.614 -1.345 1.00 . . A 77 GLU CB 1 1
A 10 21875 1 1 77 GLU CD C 8.372 14.303 -3.530 1.00 . . A 77 GLU CD 1 1
A 10 21876 1 1 77 GLU CG C 7.489 13.267 -2.828 1.00 . . A 77 GLU CG 1 1
A 10 21877 1 1 77 GLU H H 4.635 13.377 -0.706 1.00 . . A 77 GLU H 1 1
A 10 21878 1 1 77 GLU HA H 7.067 11.626 -0.633 1.00 . . A 77 GLU HA 1 1
A 10 21879 1 1 77 GLU HB2 H 6.851 14.596 -1.249 1.00 . . A 77 GLU HB2 1 1
A 10 21880 1 1 77 GLU HB3 H 8.320 13.642 -0.935 1.00 . . A 77 GLU HB3 1 1
A 10 21881 1 1 77 GLU HG2 H 7.968 12.294 -2.923 1.00 . . A 77 GLU HG2 1 1
A 10 21882 1 1 77 GLU HG3 H 6.514 13.233 -3.313 1.00 . . A 77 GLU HG3 1 1
A 10 21883 1 1 77 GLU N N 5.166 12.520 -0.756 1.00 . . A 77 GLU N 1 1
A 10 21884 1 1 77 GLU O O 6.453 14.085 1.430 1.00 . . A 77 GLU O 1 1
A 10 21885 1 1 77 GLU OE1 O 9.519 14.506 -3.065 1.00 . . A 77 GLU OE1 1 1
A 10 21886 1 1 77 GLU OE2 O 7.896 14.905 -4.512 1.00 . . A 77 GLU OE2 1 1
A 10 21887 1 1 78 PHE C C 9.470 12.484 3.134 1.00 . . A 78 PHE C 1 1
A 10 21888 1 1 78 PHE CA C 7.947 12.381 3.107 1.00 . . A 78 PHE CA 1 1
A 10 21889 1 1 78 PHE CB C 7.415 11.296 4.052 1.00 . . A 78 PHE CB 1 1
A 10 21890 1 1 78 PHE CD1 C 4.989 11.336 3.331 1.00 . . A 78 PHE CD1 1 1
A 10 21891 1 1 78 PHE CD2 C 5.513 11.813 5.655 1.00 . . A 78 PHE CD2 1 1
A 10 21892 1 1 78 PHE CE1 C 3.672 11.773 3.536 1.00 . . A 78 PHE CE1 1 1
A 10 21893 1 1 78 PHE CE2 C 4.178 12.191 5.876 1.00 . . A 78 PHE CE2 1 1
A 10 21894 1 1 78 PHE CG C 5.935 11.429 4.368 1.00 . . A 78 PHE CG 1 1
A 10 21895 1 1 78 PHE CZ C 3.279 12.237 4.799 1.00 . . A 78 PHE CZ 1 1
A 10 21896 1 1 78 PHE H H 7.869 11.273 1.314 1.00 . . A 78 PHE H 1 1
A 10 21897 1 1 78 PHE HA H 7.548 13.335 3.455 1.00 . . A 78 PHE HA 1 1
A 10 21898 1 1 78 PHE HB2 H 7.604 10.316 3.621 1.00 . . A 78 PHE HB2 1 1
A 10 21899 1 1 78 PHE HB3 H 7.978 11.371 4.983 1.00 . . A 78 PHE HB3 1 1
A 10 21900 1 1 78 PHE HD1 H 5.288 11.025 2.344 1.00 . . A 78 PHE HD1 1 1
A 10 21901 1 1 78 PHE HD2 H 6.223 11.902 6.460 1.00 . . A 78 PHE HD2 1 1
A 10 21902 1 1 78 PHE HE1 H 2.983 11.845 2.708 1.00 . . A 78 PHE HE1 1 1
A 10 21903 1 1 78 PHE HE2 H 3.866 12.535 6.850 1.00 . . A 78 PHE HE2 1 1
A 10 21904 1 1 78 PHE HZ H 2.317 12.712 4.895 1.00 . . A 78 PHE HZ 1 1
A 10 21905 1 1 78 PHE N N 7.519 12.124 1.744 1.00 . . A 78 PHE N 1 1
A 10 21906 1 1 78 PHE O O 10.167 11.901 2.306 1.00 . . A 78 PHE O 1 1
A 10 21907 1 1 79 ASP C C 11.731 12.827 5.647 1.00 . . A 79 ASP C 1 1
A 10 21908 1 1 79 ASP CA C 11.372 13.545 4.344 1.00 . . A 79 ASP CA 1 1
A 10 21909 1 1 79 ASP CB C 11.509 15.070 4.414 1.00 . . A 79 ASP CB 1 1
A 10 21910 1 1 79 ASP CG C 12.768 15.527 5.123 1.00 . . A 79 ASP CG 1 1
A 10 21911 1 1 79 ASP H H 9.315 13.616 4.776 1.00 . . A 79 ASP H 1 1
A 10 21912 1 1 79 ASP HA H 12.007 13.163 3.547 1.00 . . A 79 ASP HA 1 1
A 10 21913 1 1 79 ASP HB2 H 11.535 15.468 3.403 1.00 . . A 79 ASP HB2 1 1
A 10 21914 1 1 79 ASP HB3 H 10.653 15.495 4.932 1.00 . . A 79 ASP HB3 1 1
A 10 21915 1 1 79 ASP N N 9.968 13.269 4.082 1.00 . . A 79 ASP N 1 1
A 10 21916 1 1 79 ASP O O 10.835 12.610 6.459 1.00 . . A 79 ASP O 1 1
A 10 21917 1 1 79 ASP OD1 O 13.836 15.011 4.744 1.00 . . A 79 ASP OD1 1 1
A 10 21918 1 1 79 ASP OD2 O 12.621 16.398 6.008 1.00 . . A 79 ASP OD2 1 1
A 10 21919 1 1 80 ILE C C 14.524 11.929 7.678 1.00 . . A 80 ILE C 1 1
A 10 21920 1 1 80 ILE CA C 13.287 11.442 6.928 1.00 . . A 80 ILE CA 1 1
A 10 21921 1 1 80 ILE CB C 13.538 10.035 6.373 1.00 . . A 80 ILE CB 1 1
A 10 21922 1 1 80 ILE CD1 C 13.222 8.470 4.454 1.00 . . A 80 ILE CD1 1 1
A 10 21923 1 1 80 ILE CG1 C 12.666 9.693 5.155 1.00 . . A 80 ILE CG1 1 1
A 10 21924 1 1 80 ILE CG2 C 13.279 9.041 7.509 1.00 . . A 80 ILE CG2 1 1
A 10 21925 1 1 80 ILE H H 13.679 12.466 5.117 1.00 . . A 80 ILE H 1 1
A 10 21926 1 1 80 ILE HA H 12.457 11.365 7.623 1.00 . . A 80 ILE HA 1 1
A 10 21927 1 1 80 ILE HB H 14.582 9.971 6.062 1.00 . . A 80 ILE HB 1 1
A 10 21928 1 1 80 ILE HD11 H 13.079 7.598 5.077 1.00 . . A 80 ILE HD11 1 1
A 10 21929 1 1 80 ILE HD12 H 12.694 8.338 3.520 1.00 . . A 80 ILE HD12 1 1
A 10 21930 1 1 80 ILE HD13 H 14.278 8.638 4.248 1.00 . . A 80 ILE HD13 1 1
A 10 21931 1 1 80 ILE HG12 H 11.636 9.523 5.449 1.00 . . A 80 ILE HG12 1 1
A 10 21932 1 1 80 ILE HG13 H 12.691 10.472 4.400 1.00 . . A 80 ILE HG13 1 1
A 10 21933 1 1 80 ILE HG21 H 13.913 9.283 8.357 1.00 . . A 80 ILE HG21 1 1
A 10 21934 1 1 80 ILE HG22 H 12.238 9.091 7.822 1.00 . . A 80 ILE HG22 1 1
A 10 21935 1 1 80 ILE HG23 H 13.489 8.029 7.182 1.00 . . A 80 ILE HG23 1 1
A 10 21936 1 1 80 ILE N N 12.965 12.353 5.837 1.00 . . A 80 ILE N 1 1
A 10 21937 1 1 80 ILE O O 15.539 12.198 7.042 1.00 . . A 80 ILE O 1 1
A 10 21938 1 1 81 GLU C C 16.077 11.162 10.666 1.00 . . A 81 GLU C 1 1
A 10 21939 1 1 81 GLU CA C 15.658 12.348 9.797 1.00 . . A 81 GLU CA 1 1
A 10 21940 1 1 81 GLU CB C 15.420 13.637 10.600 1.00 . . A 81 GLU CB 1 1
A 10 21941 1 1 81 GLU CD C 14.766 16.101 10.520 1.00 . . A 81 GLU CD 1 1
A 10 21942 1 1 81 GLU CG C 14.962 14.817 9.718 1.00 . . A 81 GLU CG 1 1
A 10 21943 1 1 81 GLU H H 13.657 11.631 9.515 1.00 . . A 81 GLU H 1 1
A 10 21944 1 1 81 GLU HA H 16.503 12.582 9.148 1.00 . . A 81 GLU HA 1 1
A 10 21945 1 1 81 GLU HB2 H 14.700 13.458 11.388 1.00 . . A 81 GLU HB2 1 1
A 10 21946 1 1 81 GLU HB3 H 16.361 13.916 11.076 1.00 . . A 81 GLU HB3 1 1
A 10 21947 1 1 81 GLU HG2 H 15.713 15.008 8.951 1.00 . . A 81 GLU HG2 1 1
A 10 21948 1 1 81 GLU HG3 H 14.023 14.577 9.222 1.00 . . A 81 GLU HG3 1 1
A 10 21949 1 1 81 GLU N N 14.480 11.973 9.018 1.00 . . A 81 GLU N 1 1
A 10 21950 1 1 81 GLU O O 15.554 10.976 11.764 1.00 . . A 81 GLU O 1 1
A 10 21951 1 1 81 GLU OE1 O 15.474 16.256 11.537 1.00 . . A 81 GLU OE1 1 1
A 10 21952 1 1 81 GLU OE2 O 13.827 16.857 10.185 1.00 . . A 81 GLU OE2 1 1
A 10 21953 1 1 82 GLY C C 18.009 8.050 10.086 1.00 . . A 82 GLY C 1 1
A 10 21954 1 1 82 GLY CA C 17.688 9.300 10.912 1.00 . . A 82 GLY CA 1 1
A 10 21955 1 1 82 GLY H H 17.353 10.596 9.236 1.00 . . A 82 GLY H 1 1
A 10 21956 1 1 82 GLY HA2 H 18.623 9.701 11.303 1.00 . . A 82 GLY HA2 1 1
A 10 21957 1 1 82 GLY HA3 H 17.071 8.988 11.755 1.00 . . A 82 GLY HA3 1 1
A 10 21958 1 1 82 GLY N N 17.016 10.357 10.155 1.00 . . A 82 GLY N 1 1
A 10 21959 1 1 82 GLY O O 18.031 6.949 10.631 1.00 . . A 82 GLY O 1 1
A 10 21960 1 1 83 MET C C 19.995 6.761 7.732 1.00 . . A 83 MET C 1 1
A 10 21961 1 1 83 MET CA C 18.505 7.084 7.870 1.00 . . A 83 MET CA 1 1
A 10 21962 1 1 83 MET CB C 17.834 7.392 6.536 1.00 . . A 83 MET CB 1 1
A 10 21963 1 1 83 MET CE C 15.124 6.784 9.198 1.00 . . A 83 MET CE 1 1
A 10 21964 1 1 83 MET CG C 16.309 7.495 6.705 1.00 . . A 83 MET CG 1 1
A 10 21965 1 1 83 MET H H 18.290 9.101 8.355 1.00 . . A 83 MET H 1 1
A 10 21966 1 1 83 MET HA H 18.042 6.192 8.247 1.00 . . A 83 MET HA 1 1
A 10 21967 1 1 83 MET HB2 H 18.219 8.327 6.123 1.00 . . A 83 MET HB2 1 1
A 10 21968 1 1 83 MET HB3 H 18.071 6.588 5.844 1.00 . . A 83 MET HB3 1 1
A 10 21969 1 1 83 MET HE1 H 15.604 6.152 9.942 1.00 . . A 83 MET HE1 1 1
A 10 21970 1 1 83 MET HE2 H 15.479 7.804 9.299 1.00 . . A 83 MET HE2 1 1
A 10 21971 1 1 83 MET HE3 H 14.048 6.766 9.354 1.00 . . A 83 MET HE3 1 1
A 10 21972 1 1 83 MET HG2 H 16.058 8.429 7.205 1.00 . . A 83 MET HG2 1 1
A 10 21973 1 1 83 MET HG3 H 15.884 7.537 5.704 1.00 . . A 83 MET HG3 1 1
A 10 21974 1 1 83 MET N N 18.253 8.193 8.779 1.00 . . A 83 MET N 1 1
A 10 21975 1 1 83 MET O O 20.377 5.750 7.141 1.00 . . A 83 MET O 1 1
A 10 21976 1 1 83 MET SD S 15.483 6.114 7.558 1.00 . . A 83 MET SD 1 1
A 10 21977 1 1 84 THR C C 23.079 7.296 9.150 1.00 . . A 84 THR C 1 1
A 10 21978 1 1 84 THR CA C 22.220 7.834 8.004 1.00 . . A 84 THR CA 1 1
A 10 21979 1 1 84 THR CB C 22.355 9.352 7.759 1.00 . . A 84 THR CB 1 1
A 10 21980 1 1 84 THR CG2 C 23.575 9.720 6.910 1.00 . . A 84 THR CG2 1 1
A 10 21981 1 1 84 THR H H 20.392 8.369 8.820 1.00 . . A 84 THR H 1 1
A 10 21982 1 1 84 THR HA H 22.475 7.301 7.087 1.00 . . A 84 THR HA 1 1
A 10 21983 1 1 84 THR HB H 22.416 9.879 8.713 1.00 . . A 84 THR HB 1 1
A 10 21984 1 1 84 THR HG1 H 21.231 10.625 6.669 1.00 . . A 84 THR HG1 1 1
A 10 21985 1 1 84 THR HG21 H 24.490 9.427 7.427 1.00 . . A 84 THR HG21 1 1
A 10 21986 1 1 84 THR HG22 H 23.528 9.220 5.943 1.00 . . A 84 THR HG22 1 1
A 10 21987 1 1 84 THR HG23 H 23.593 10.799 6.753 1.00 . . A 84 THR HG23 1 1
A 10 21988 1 1 84 THR N N 20.823 7.608 8.332 1.00 . . A 84 THR N 1 1
A 10 21989 1 1 84 THR O O 24.106 7.870 9.502 1.00 . . A 84 THR O 1 1
A 10 21990 1 1 84 THR OG1 O 21.158 9.755 7.108 1.00 . . A 84 THR OG1 1 1
A 10 21991 1 1 85 CYS C C 23.880 4.214 10.444 1.00 . . A 85 CYS C 1 1
A 10 21992 1 1 85 CYS CA C 23.245 5.530 10.884 1.00 . . A 85 CYS CA 1 1
A 10 21993 1 1 85 CYS CB C 22.201 5.262 11.971 1.00 . . A 85 CYS CB 1 1
A 10 21994 1 1 85 CYS H H 21.756 5.811 9.376 1.00 . . A 85 CYS H 1 1
A 10 21995 1 1 85 CYS HA H 24.021 6.164 11.316 1.00 . . A 85 CYS HA 1 1
A 10 21996 1 1 85 CYS HB2 H 21.724 6.194 12.277 1.00 . . A 85 CYS HB2 1 1
A 10 21997 1 1 85 CYS HB3 H 21.443 4.572 11.603 1.00 . . A 85 CYS HB3 1 1
A 10 21998 1 1 85 CYS HG H 23.665 3.545 12.767 1.00 . . A 85 CYS HG 1 1
A 10 21999 1 1 85 CYS N N 22.616 6.191 9.745 1.00 . . A 85 CYS N 1 1
A 10 22000 1 1 85 CYS O O 24.956 3.854 10.911 1.00 . . A 85 CYS O 1 1
A 10 22001 1 1 85 CYS SG S 23.023 4.526 13.409 1.00 . . A 85 CYS SG 1 1
A 10 22002 1 1 86 ALA C C 22.855 1.904 7.750 1.00 . . A 86 ALA C 1 1
A 10 22003 1 1 86 ALA CA C 23.670 2.226 9.003 1.00 . . A 86 ALA CA 1 1
A 10 22004 1 1 86 ALA CB C 23.585 1.096 10.040 1.00 . . A 86 ALA CB 1 1
A 10 22005 1 1 86 ALA H H 22.316 3.839 9.223 1.00 . . A 86 ALA H 1 1
A 10 22006 1 1 86 ALA HA H 24.714 2.345 8.707 1.00 . . A 86 ALA HA 1 1
A 10 22007 1 1 86 ALA HB1 H 24.269 1.294 10.866 1.00 . . A 86 ALA HB1 1 1
A 10 22008 1 1 86 ALA HB2 H 22.574 1.007 10.438 1.00 . . A 86 ALA HB2 1 1
A 10 22009 1 1 86 ALA HB3 H 23.870 0.152 9.574 1.00 . . A 86 ALA HB3 1 1
A 10 22010 1 1 86 ALA N N 23.188 3.475 9.573 1.00 . . A 86 ALA N 1 1
A 10 22011 1 1 86 ALA O O 23.360 1.979 6.635 1.00 . . A 86 ALA O 1 1
A 10 22012 1 1 87 ALA C C 19.243 1.293 7.374 1.00 . . A 87 ALA C 1 1
A 10 22013 1 1 87 ALA CA C 20.675 1.136 6.882 1.00 . . A 87 ALA CA 1 1
A 10 22014 1 1 87 ALA CB C 21.007 -0.307 6.481 1.00 . . A 87 ALA CB 1 1
A 10 22015 1 1 87 ALA H H 21.234 1.525 8.892 1.00 . . A 87 ALA H 1 1
A 10 22016 1 1 87 ALA HA H 20.756 1.771 6.003 1.00 . . A 87 ALA HA 1 1
A 10 22017 1 1 87 ALA HB1 H 20.390 -0.614 5.640 1.00 . . A 87 ALA HB1 1 1
A 10 22018 1 1 87 ALA HB2 H 22.052 -0.380 6.179 1.00 . . A 87 ALA HB2 1 1
A 10 22019 1 1 87 ALA HB3 H 20.831 -0.981 7.320 1.00 . . A 87 ALA HB3 1 1
A 10 22020 1 1 87 ALA N N 21.581 1.556 7.944 1.00 . . A 87 ALA N 1 1
A 10 22021 1 1 87 ALA O O 18.389 0.432 7.147 1.00 . . A 87 ALA O 1 1
A 10 22022 1 1 88 CYS C C 16.613 2.729 7.667 1.00 . . A 88 CYS C 1 1
A 10 22023 1 1 88 CYS CA C 17.687 2.538 8.735 1.00 . . A 88 CYS CA 1 1
A 10 22024 1 1 88 CYS CB C 17.742 3.649 9.783 1.00 . . A 88 CYS CB 1 1
A 10 22025 1 1 88 CYS H H 19.627 3.178 8.153 1.00 . . A 88 CYS H 1 1
A 10 22026 1 1 88 CYS HA H 17.456 1.613 9.267 1.00 . . A 88 CYS HA 1 1
A 10 22027 1 1 88 CYS HB2 H 18.165 4.536 9.348 1.00 . . A 88 CYS HB2 1 1
A 10 22028 1 1 88 CYS HB3 H 16.745 3.867 10.164 1.00 . . A 88 CYS HB3 1 1
A 10 22029 1 1 88 CYS HG H 18.068 2.215 11.637 1.00 . . A 88 CYS HG 1 1
A 10 22030 1 1 88 CYS N N 18.971 2.400 8.075 1.00 . . A 88 CYS N 1 1
A 10 22031 1 1 88 CYS O O 15.540 2.155 7.799 1.00 . . A 88 CYS O 1 1
A 10 22032 1 1 88 CYS SG S 18.840 3.187 11.146 1.00 . . A 88 CYS SG 1 1
A 10 22033 1 1 89 ALA C C 15.725 2.184 4.851 1.00 . . A 89 ALA C 1 1
A 10 22034 1 1 89 ALA CA C 16.125 3.560 5.369 1.00 . . A 89 ALA CA 1 1
A 10 22035 1 1 89 ALA CB C 16.909 4.340 4.309 1.00 . . A 89 ALA CB 1 1
A 10 22036 1 1 89 ALA H H 17.866 3.827 6.530 1.00 . . A 89 ALA H 1 1
A 10 22037 1 1 89 ALA HA H 15.208 4.123 5.560 1.00 . . A 89 ALA HA 1 1
A 10 22038 1 1 89 ALA HB1 H 17.957 4.044 4.324 1.00 . . A 89 ALA HB1 1 1
A 10 22039 1 1 89 ALA HB2 H 16.496 4.159 3.318 1.00 . . A 89 ALA HB2 1 1
A 10 22040 1 1 89 ALA HB3 H 16.836 5.405 4.513 1.00 . . A 89 ALA HB3 1 1
A 10 22041 1 1 89 ALA N N 16.941 3.433 6.573 1.00 . . A 89 ALA N 1 1
A 10 22042 1 1 89 ALA O O 14.545 1.923 4.637 1.00 . . A 89 ALA O 1 1
A 10 22043 1 1 90 ASN C C 15.439 -0.763 5.098 1.00 . . A 90 ASN C 1 1
A 10 22044 1 1 90 ASN CA C 16.398 -0.043 4.153 1.00 . . A 90 ASN CA 1 1
A 10 22045 1 1 90 ASN CB C 17.672 -0.876 3.942 1.00 . . A 90 ASN CB 1 1
A 10 22046 1 1 90 ASN CG C 18.301 -0.687 2.563 1.00 . . A 90 ASN CG 1 1
A 10 22047 1 1 90 ASN H H 17.638 1.522 4.937 1.00 . . A 90 ASN H 1 1
A 10 22048 1 1 90 ASN HA H 15.885 0.099 3.205 1.00 . . A 90 ASN HA 1 1
A 10 22049 1 1 90 ASN HB2 H 18.387 -0.645 4.727 1.00 . . A 90 ASN HB2 1 1
A 10 22050 1 1 90 ASN HB3 H 17.418 -1.935 4.020 1.00 . . A 90 ASN HB3 1 1
A 10 22051 1 1 90 ASN HD21 H 20.206 -0.664 3.310 1.00 . . A 90 ASN HD21 1 1
A 10 22052 1 1 90 ASN HD22 H 20.035 -0.503 1.572 1.00 . . A 90 ASN HD22 1 1
A 10 22053 1 1 90 ASN N N 16.697 1.286 4.669 1.00 . . A 90 ASN N 1 1
A 10 22054 1 1 90 ASN ND2 N 19.626 -0.601 2.489 1.00 . . A 90 ASN ND2 1 1
A 10 22055 1 1 90 ASN O O 14.443 -1.340 4.662 1.00 . . A 90 ASN O 1 1
A 10 22056 1 1 90 ASN OD1 O 17.610 -0.645 1.555 1.00 . . A 90 ASN OD1 1 1
A 10 22057 1 1 91 ARG C C 13.398 -0.712 7.260 1.00 . . A 91 ARG C 1 1
A 10 22058 1 1 91 ARG CA C 14.801 -1.322 7.367 1.00 . . A 91 ARG CA 1 1
A 10 22059 1 1 91 ARG CB C 15.332 -1.253 8.810 1.00 . . A 91 ARG CB 1 1
A 10 22060 1 1 91 ARG CD C 16.029 -2.841 10.678 1.00 . . A 91 ARG CD 1 1
A 10 22061 1 1 91 ARG CG C 16.150 -2.503 9.184 1.00 . . A 91 ARG CG 1 1
A 10 22062 1 1 91 ARG CZ C 16.611 -1.785 12.867 1.00 . . A 91 ARG CZ 1 1
A 10 22063 1 1 91 ARG H H 16.562 -0.218 6.706 1.00 . . A 91 ARG H 1 1
A 10 22064 1 1 91 ARG HA H 14.670 -2.367 7.084 1.00 . . A 91 ARG HA 1 1
A 10 22065 1 1 91 ARG HB2 H 15.919 -0.347 8.965 1.00 . . A 91 ARG HB2 1 1
A 10 22066 1 1 91 ARG HB3 H 14.466 -1.203 9.471 1.00 . . A 91 ARG HB3 1 1
A 10 22067 1 1 91 ARG HD2 H 14.966 -2.880 10.928 1.00 . . A 91 ARG HD2 1 1
A 10 22068 1 1 91 ARG HD3 H 16.457 -3.834 10.835 1.00 . . A 91 ARG HD3 1 1
A 10 22069 1 1 91 ARG HE H 17.454 -1.324 11.069 1.00 . . A 91 ARG HE 1 1
A 10 22070 1 1 91 ARG HG2 H 15.757 -3.369 8.649 1.00 . . A 91 ARG HG2 1 1
A 10 22071 1 1 91 ARG HG3 H 17.192 -2.371 8.888 1.00 . . A 91 ARG HG3 1 1
A 10 22072 1 1 91 ARG HH11 H 15.085 -3.130 12.977 1.00 . . A 91 ARG HH11 1 1
A 10 22073 1 1 91 ARG HH12 H 15.540 -2.435 14.499 1.00 . . A 91 ARG HH12 1 1
A 10 22074 1 1 91 ARG HH21 H 18.130 -0.432 13.111 1.00 . . A 91 ARG HH21 1 1
A 10 22075 1 1 91 ARG HH22 H 17.321 -0.884 14.569 1.00 . . A 91 ARG HH22 1 1
A 10 22076 1 1 91 ARG N N 15.723 -0.718 6.405 1.00 . . A 91 ARG N 1 1
A 10 22077 1 1 91 ARG NE N 16.748 -1.882 11.531 1.00 . . A 91 ARG NE 1 1
A 10 22078 1 1 91 ARG NH1 N 15.675 -2.502 13.501 1.00 . . A 91 ARG NH1 1 1
A 10 22079 1 1 91 ARG NH2 N 17.409 -0.972 13.567 1.00 . . A 91 ARG NH2 1 1
A 10 22080 1 1 91 ARG O O 12.408 -1.443 7.202 1.00 . . A 91 ARG O 1 1
A 10 22081 1 1 92 ILE C C 11.290 0.985 5.865 1.00 . . A 92 ILE C 1 1
A 10 22082 1 1 92 ILE CA C 11.992 1.263 7.192 1.00 . . A 92 ILE CA 1 1
A 10 22083 1 1 92 ILE CB C 12.041 2.752 7.547 1.00 . . A 92 ILE CB 1 1
A 10 22084 1 1 92 ILE CD1 C 12.445 5.077 6.742 1.00 . . A 92 ILE CD1 1 1
A 10 22085 1 1 92 ILE CG1 C 12.773 3.604 6.535 1.00 . . A 92 ILE CG1 1 1
A 10 22086 1 1 92 ILE CG2 C 12.588 2.976 8.967 1.00 . . A 92 ILE CG2 1 1
A 10 22087 1 1 92 ILE H H 14.131 1.189 7.261 1.00 . . A 92 ILE H 1 1
A 10 22088 1 1 92 ILE HA H 11.368 0.830 7.969 1.00 . . A 92 ILE HA 1 1
A 10 22089 1 1 92 ILE HB H 11.036 3.135 7.499 1.00 . . A 92 ILE HB 1 1
A 10 22090 1 1 92 ILE HD11 H 12.650 5.371 7.770 1.00 . . A 92 ILE HD11 1 1
A 10 22091 1 1 92 ILE HD12 H 13.061 5.658 6.061 1.00 . . A 92 ILE HD12 1 1
A 10 22092 1 1 92 ILE HD13 H 11.395 5.253 6.521 1.00 . . A 92 ILE HD13 1 1
A 10 22093 1 1 92 ILE HG12 H 13.810 3.414 6.730 1.00 . . A 92 ILE HG12 1 1
A 10 22094 1 1 92 ILE HG13 H 12.517 3.336 5.511 1.00 . . A 92 ILE HG13 1 1
A 10 22095 1 1 92 ILE HG21 H 11.901 3.619 9.515 1.00 . . A 92 ILE HG21 1 1
A 10 22096 1 1 92 ILE HG22 H 12.689 2.029 9.495 1.00 . . A 92 ILE HG22 1 1
A 10 22097 1 1 92 ILE HG23 H 13.568 3.452 8.945 1.00 . . A 92 ILE HG23 1 1
A 10 22098 1 1 92 ILE N N 13.293 0.617 7.249 1.00 . . A 92 ILE N 1 1
A 10 22099 1 1 92 ILE O O 10.069 0.893 5.858 1.00 . . A 92 ILE O 1 1
A 10 22100 1 1 93 GLU C C 10.598 -0.699 3.568 1.00 . . A 93 GLU C 1 1
A 10 22101 1 1 93 GLU CA C 11.470 0.538 3.454 1.00 . . A 93 GLU CA 1 1
A 10 22102 1 1 93 GLU CB C 12.586 0.323 2.421 1.00 . . A 93 GLU CB 1 1
A 10 22103 1 1 93 GLU CD C 12.982 -0.309 -0.007 1.00 . . A 93 GLU CD 1 1
A 10 22104 1 1 93 GLU CG C 11.967 0.143 1.031 1.00 . . A 93 GLU CG 1 1
A 10 22105 1 1 93 GLU H H 13.035 0.835 4.825 1.00 . . A 93 GLU H 1 1
A 10 22106 1 1 93 GLU HA H 10.859 1.389 3.148 1.00 . . A 93 GLU HA 1 1
A 10 22107 1 1 93 GLU HB2 H 13.261 1.178 2.397 1.00 . . A 93 GLU HB2 1 1
A 10 22108 1 1 93 GLU HB3 H 13.169 -0.567 2.651 1.00 . . A 93 GLU HB3 1 1
A 10 22109 1 1 93 GLU HG2 H 11.186 -0.612 1.072 1.00 . . A 93 GLU HG2 1 1
A 10 22110 1 1 93 GLU HG3 H 11.521 1.081 0.717 1.00 . . A 93 GLU HG3 1 1
A 10 22111 1 1 93 GLU N N 12.029 0.809 4.763 1.00 . . A 93 GLU N 1 1
A 10 22112 1 1 93 GLU O O 9.408 -0.648 3.282 1.00 . . A 93 GLU O 1 1
A 10 22113 1 1 93 GLU OE1 O 14.083 0.276 -0.015 1.00 . . A 93 GLU OE1 1 1
A 10 22114 1 1 93 GLU OE2 O 12.632 -1.243 -0.760 1.00 . . A 93 GLU OE2 1 1
A 10 22115 1 1 94 LYS C C 9.243 -2.926 5.036 1.00 . . A 94 LYS C 1 1
A 10 22116 1 1 94 LYS CA C 10.504 -3.074 4.182 1.00 . . A 94 LYS CA 1 1
A 10 22117 1 1 94 LYS CB C 11.459 -4.109 4.791 1.00 . . A 94 LYS CB 1 1
A 10 22118 1 1 94 LYS CD C 12.451 -5.248 2.680 1.00 . . A 94 LYS CD 1 1
A 10 22119 1 1 94 LYS CE C 12.046 -6.686 3.048 1.00 . . A 94 LYS CE 1 1
A 10 22120 1 1 94 LYS CG C 12.702 -4.383 3.926 1.00 . . A 94 LYS CG 1 1
A 10 22121 1 1 94 LYS H H 12.166 -1.727 4.303 1.00 . . A 94 LYS H 1 1
A 10 22122 1 1 94 LYS HA H 10.173 -3.416 3.202 1.00 . . A 94 LYS HA 1 1
A 10 22123 1 1 94 LYS HB2 H 11.796 -3.726 5.756 1.00 . . A 94 LYS HB2 1 1
A 10 22124 1 1 94 LYS HB3 H 10.920 -5.038 4.975 1.00 . . A 94 LYS HB3 1 1
A 10 22125 1 1 94 LYS HD2 H 11.692 -4.781 2.051 1.00 . . A 94 LYS HD2 1 1
A 10 22126 1 1 94 LYS HD3 H 13.389 -5.264 2.120 1.00 . . A 94 LYS HD3 1 1
A 10 22127 1 1 94 LYS HE2 H 12.676 -7.045 3.864 1.00 . . A 94 LYS HE2 1 1
A 10 22128 1 1 94 LYS HE3 H 11.007 -6.699 3.383 1.00 . . A 94 LYS HE3 1 1
A 10 22129 1 1 94 LYS HG2 H 13.147 -3.439 3.606 1.00 . . A 94 LYS HG2 1 1
A 10 22130 1 1 94 LYS HG3 H 13.439 -4.880 4.555 1.00 . . A 94 LYS HG3 1 1
A 10 22131 1 1 94 LYS HZ1 H 11.907 -8.547 2.188 1.00 . . A 94 LYS HZ1 1 1
A 10 22132 1 1 94 LYS HZ2 H 11.620 -7.318 1.131 1.00 . . A 94 LYS HZ2 1 1
A 10 22133 1 1 94 LYS HZ3 H 13.159 -7.656 1.612 1.00 . . A 94 LYS HZ3 1 1
A 10 22134 1 1 94 LYS N N 11.192 -1.801 4.031 1.00 . . A 94 LYS N 1 1
A 10 22135 1 1 94 LYS NZ N 12.193 -7.618 1.908 1.00 . . A 94 LYS NZ 1 1
A 10 22136 1 1 94 LYS O O 8.270 -3.643 4.816 1.00 . . A 94 LYS O 1 1
A 10 22137 1 1 95 ARG C C 7.044 -0.932 6.004 1.00 . . A 95 ARG C 1 1
A 10 22138 1 1 95 ARG CA C 8.070 -1.734 6.811 1.00 . . A 95 ARG CA 1 1
A 10 22139 1 1 95 ARG CB C 8.481 -1.063 8.130 1.00 . . A 95 ARG CB 1 1
A 10 22140 1 1 95 ARG CD C 7.622 -2.581 9.941 1.00 . . A 95 ARG CD 1 1
A 10 22141 1 1 95 ARG CG C 8.862 -2.146 9.148 1.00 . . A 95 ARG CG 1 1
A 10 22142 1 1 95 ARG CZ C 6.990 -4.407 11.516 1.00 . . A 95 ARG CZ 1 1
A 10 22143 1 1 95 ARG H H 10.066 -1.394 6.075 1.00 . . A 95 ARG H 1 1
A 10 22144 1 1 95 ARG HA H 7.580 -2.677 7.055 1.00 . . A 95 ARG HA 1 1
A 10 22145 1 1 95 ARG HB2 H 9.331 -0.405 7.961 1.00 . . A 95 ARG HB2 1 1
A 10 22146 1 1 95 ARG HB3 H 7.663 -0.461 8.523 1.00 . . A 95 ARG HB3 1 1
A 10 22147 1 1 95 ARG HD2 H 7.388 -1.788 10.654 1.00 . . A 95 ARG HD2 1 1
A 10 22148 1 1 95 ARG HD3 H 6.778 -2.706 9.260 1.00 . . A 95 ARG HD3 1 1
A 10 22149 1 1 95 ARG HE H 8.677 -4.366 10.376 1.00 . . A 95 ARG HE 1 1
A 10 22150 1 1 95 ARG HG2 H 9.314 -2.991 8.625 1.00 . . A 95 ARG HG2 1 1
A 10 22151 1 1 95 ARG HG3 H 9.599 -1.751 9.843 1.00 . . A 95 ARG HG3 1 1
A 10 22152 1 1 95 ARG HH11 H 5.745 -2.797 11.550 1.00 . . A 95 ARG HH11 1 1
A 10 22153 1 1 95 ARG HH12 H 5.243 -4.108 12.566 1.00 . . A 95 ARG HH12 1 1
A 10 22154 1 1 95 ARG HH21 H 8.011 -6.173 11.666 1.00 . . A 95 ARG HH21 1 1
A 10 22155 1 1 95 ARG HH22 H 6.575 -6.078 12.630 1.00 . . A 95 ARG HH22 1 1
A 10 22156 1 1 95 ARG N N 9.260 -2.018 6.015 1.00 . . A 95 ARG N 1 1
A 10 22157 1 1 95 ARG NE N 7.847 -3.855 10.641 1.00 . . A 95 ARG NE 1 1
A 10 22158 1 1 95 ARG NH1 N 5.909 -3.724 11.913 1.00 . . A 95 ARG NH1 1 1
A 10 22159 1 1 95 ARG NH2 N 7.215 -5.639 11.983 1.00 . . A 95 ARG NH2 1 1
A 10 22160 1 1 95 ARG O O 5.973 -1.442 5.665 1.00 . . A 95 ARG O 1 1
A 10 22161 1 1 96 LEU C C 5.935 0.623 3.734 1.00 . . A 96 LEU C 1 1
A 10 22162 1 1 96 LEU CA C 6.579 1.279 4.952 1.00 . . A 96 LEU CA 1 1
A 10 22163 1 1 96 LEU CB C 7.418 2.491 4.557 1.00 . . A 96 LEU CB 1 1
A 10 22164 1 1 96 LEU CD1 C 8.822 4.257 5.627 1.00 . . A 96 LEU CD1 1 1
A 10 22165 1 1 96 LEU CD2 C 6.352 4.411 5.827 1.00 . . A 96 LEU CD2 1 1
A 10 22166 1 1 96 LEU CG C 7.543 3.444 5.758 1.00 . . A 96 LEU CG 1 1
A 10 22167 1 1 96 LEU H H 8.315 0.622 5.961 1.00 . . A 96 LEU H 1 1
A 10 22168 1 1 96 LEU HA H 5.817 1.687 5.606 1.00 . . A 96 LEU HA 1 1
A 10 22169 1 1 96 LEU HB2 H 8.390 2.149 4.201 1.00 . . A 96 LEU HB2 1 1
A 10 22170 1 1 96 LEU HB3 H 6.918 3.024 3.751 1.00 . . A 96 LEU HB3 1 1
A 10 22171 1 1 96 LEU HD11 H 8.777 4.855 4.722 1.00 . . A 96 LEU HD11 1 1
A 10 22172 1 1 96 LEU HD12 H 8.926 4.903 6.497 1.00 . . A 96 LEU HD12 1 1
A 10 22173 1 1 96 LEU HD13 H 9.665 3.572 5.574 1.00 . . A 96 LEU HD13 1 1
A 10 22174 1 1 96 LEU HD21 H 5.411 3.867 5.906 1.00 . . A 96 LEU HD21 1 1
A 10 22175 1 1 96 LEU HD22 H 6.454 5.057 6.699 1.00 . . A 96 LEU HD22 1 1
A 10 22176 1 1 96 LEU HD23 H 6.322 5.033 4.931 1.00 . . A 96 LEU HD23 1 1
A 10 22177 1 1 96 LEU HG H 7.605 2.874 6.686 1.00 . . A 96 LEU HG 1 1
A 10 22178 1 1 96 LEU N N 7.384 0.325 5.705 1.00 . . A 96 LEU N 1 1
A 10 22179 1 1 96 LEU O O 4.773 0.896 3.448 1.00 . . A 96 LEU O 1 1
A 10 22180 1 1 97 ASN C C 4.786 -1.497 2.051 1.00 . . A 97 ASN C 1 1
A 10 22181 1 1 97 ASN CA C 6.263 -1.144 1.976 1.00 . . A 97 ASN CA 1 1
A 10 22182 1 1 97 ASN CB C 7.074 -2.448 1.985 1.00 . . A 97 ASN CB 1 1
A 10 22183 1 1 97 ASN CG C 6.960 -3.179 0.655 1.00 . . A 97 ASN CG 1 1
A 10 22184 1 1 97 ASN H H 7.642 -0.374 3.382 1.00 . . A 97 ASN H 1 1
A 10 22185 1 1 97 ASN HA H 6.461 -0.627 1.036 1.00 . . A 97 ASN HA 1 1
A 10 22186 1 1 97 ASN HB2 H 8.128 -2.253 2.146 1.00 . . A 97 ASN HB2 1 1
A 10 22187 1 1 97 ASN HB3 H 6.727 -3.101 2.788 1.00 . . A 97 ASN HB3 1 1
A 10 22188 1 1 97 ASN HD21 H 8.452 -2.036 -0.124 1.00 . . A 97 ASN HD21 1 1
A 10 22189 1 1 97 ASN HD22 H 7.771 -3.226 -1.207 1.00 . . A 97 ASN HD22 1 1
A 10 22190 1 1 97 ASN N N 6.681 -0.275 3.074 1.00 . . A 97 ASN N 1 1
A 10 22191 1 1 97 ASN ND2 N 7.792 -2.781 -0.305 1.00 . . A 97 ASN ND2 1 1
A 10 22192 1 1 97 ASN O O 4.083 -1.375 1.052 1.00 . . A 97 ASN O 1 1
A 10 22193 1 1 97 ASN OD1 O 6.166 -4.104 0.501 1.00 . . A 97 ASN OD1 1 1
A 10 22194 1 1 98 LYS C C 2.522 -2.309 4.903 1.00 . . A 98 LYS C 1 1
A 10 22195 1 1 98 LYS CA C 2.938 -2.309 3.433 1.00 . . A 98 LYS CA 1 1
A 10 22196 1 1 98 LYS CB C 2.574 -3.606 2.681 1.00 . . A 98 LYS CB 1 1
A 10 22197 1 1 98 LYS CD C 2.877 -5.786 4.116 1.00 . . A 98 LYS CD 1 1
A 10 22198 1 1 98 LYS CE C 1.397 -6.182 3.954 1.00 . . A 98 LYS CE 1 1
A 10 22199 1 1 98 LYS CG C 3.415 -4.851 3.013 1.00 . . A 98 LYS CG 1 1
A 10 22200 1 1 98 LYS H H 4.988 -1.927 4.017 1.00 . . A 98 LYS H 1 1
A 10 22201 1 1 98 LYS HA H 2.316 -1.553 2.968 1.00 . . A 98 LYS HA 1 1
A 10 22202 1 1 98 LYS HB2 H 1.509 -3.802 2.796 1.00 . . A 98 LYS HB2 1 1
A 10 22203 1 1 98 LYS HB3 H 2.722 -3.406 1.620 1.00 . . A 98 LYS HB3 1 1
A 10 22204 1 1 98 LYS HD2 H 3.472 -6.699 4.057 1.00 . . A 98 LYS HD2 1 1
A 10 22205 1 1 98 LYS HD3 H 3.068 -5.364 5.104 1.00 . . A 98 LYS HD3 1 1
A 10 22206 1 1 98 LYS HE2 H 1.093 -6.097 2.909 1.00 . . A 98 LYS HE2 1 1
A 10 22207 1 1 98 LYS HE3 H 1.271 -7.219 4.261 1.00 . . A 98 LYS HE3 1 1
A 10 22208 1 1 98 LYS HG2 H 3.479 -5.432 2.094 1.00 . . A 98 LYS HG2 1 1
A 10 22209 1 1 98 LYS HG3 H 4.434 -4.549 3.265 1.00 . . A 98 LYS HG3 1 1
A 10 22210 1 1 98 LYS HZ1 H 0.685 -4.402 4.745 1.00 . . A 98 LYS HZ1 1 1
A 10 22211 1 1 98 LYS HZ2 H -0.488 -5.601 4.525 1.00 . . A 98 LYS HZ2 1 1
A 10 22212 1 1 98 LYS HZ3 H 0.580 -5.659 5.773 1.00 . . A 98 LYS HZ3 1 1
A 10 22213 1 1 98 LYS N N 4.339 -1.951 3.228 1.00 . . A 98 LYS N 1 1
A 10 22214 1 1 98 LYS NZ N 0.474 -5.399 4.803 1.00 . . A 98 LYS NZ 1 1
A 10 22215 1 1 98 LYS O O 1.896 -3.272 5.337 1.00 . . A 98 LYS O 1 1
A 10 22216 1 1 99 ILE C C 0.896 -1.498 7.168 1.00 . . A 99 ILE C 1 1
A 10 22217 1 1 99 ILE CA C 2.352 -1.049 7.036 1.00 . . A 99 ILE CA 1 1
A 10 22218 1 1 99 ILE CB C 2.575 0.414 7.493 1.00 . . A 99 ILE CB 1 1
A 10 22219 1 1 99 ILE CD1 C 4.627 0.015 9.032 1.00 . . A 99 ILE CD1 1 1
A 10 22220 1 1 99 ILE CG1 C 4.059 0.701 7.782 1.00 . . A 99 ILE CG1 1 1
A 10 22221 1 1 99 ILE CG2 C 1.727 0.828 8.707 1.00 . . A 99 ILE CG2 1 1
A 10 22222 1 1 99 ILE H H 3.348 -0.488 5.219 1.00 . . A 99 ILE H 1 1
A 10 22223 1 1 99 ILE HA H 2.919 -1.710 7.683 1.00 . . A 99 ILE HA 1 1
A 10 22224 1 1 99 ILE HB H 2.280 1.071 6.673 1.00 . . A 99 ILE HB 1 1
A 10 22225 1 1 99 ILE HD11 H 5.638 0.383 9.202 1.00 . . A 99 ILE HD11 1 1
A 10 22226 1 1 99 ILE HD12 H 4.031 0.253 9.913 1.00 . . A 99 ILE HD12 1 1
A 10 22227 1 1 99 ILE HD13 H 4.667 -1.065 8.899 1.00 . . A 99 ILE HD13 1 1
A 10 22228 1 1 99 ILE HG12 H 4.644 0.382 6.926 1.00 . . A 99 ILE HG12 1 1
A 10 22229 1 1 99 ILE HG13 H 4.186 1.778 7.901 1.00 . . A 99 ILE HG13 1 1
A 10 22230 1 1 99 ILE HG21 H 2.070 1.791 9.087 1.00 . . A 99 ILE HG21 1 1
A 10 22231 1 1 99 ILE HG22 H 0.681 0.947 8.426 1.00 . . A 99 ILE HG22 1 1
A 10 22232 1 1 99 ILE HG23 H 1.794 0.084 9.501 1.00 . . A 99 ILE HG23 1 1
A 10 22233 1 1 99 ILE N N 2.813 -1.231 5.651 1.00 . . A 99 ILE N 1 1
A 10 22234 1 1 99 ILE O O 0.619 -2.529 7.781 1.00 . . A 99 ILE O 1 1
A 10 22235 1 1 100 GLU C C -1.727 -0.851 4.888 1.00 . . A 100 GLU C 1 1
A 10 22236 1 1 100 GLU CA C -1.401 -1.094 6.363 1.00 . . A 100 GLU CA 1 1
A 10 22237 1 1 100 GLU CB C -2.242 -0.296 7.373 1.00 . . A 100 GLU CB 1 1
A 10 22238 1 1 100 GLU CD C -2.848 -0.137 9.857 1.00 . . A 100 GLU CD 1 1
A 10 22239 1 1 100 GLU CG C -2.140 -0.936 8.768 1.00 . . A 100 GLU CG 1 1
A 10 22240 1 1 100 GLU H H 0.324 0.086 6.073 1.00 . . A 100 GLU H 1 1
A 10 22241 1 1 100 GLU HA H -1.561 -2.157 6.544 1.00 . . A 100 GLU HA 1 1
A 10 22242 1 1 100 GLU HB2 H -1.876 0.731 7.427 1.00 . . A 100 GLU HB2 1 1
A 10 22243 1 1 100 GLU HB3 H -3.296 -0.293 7.093 1.00 . . A 100 GLU HB3 1 1
A 10 22244 1 1 100 GLU HG2 H -2.591 -1.927 8.742 1.00 . . A 100 GLU HG2 1 1
A 10 22245 1 1 100 GLU HG3 H -1.099 -1.031 9.072 1.00 . . A 100 GLU HG3 1 1
A 10 22246 1 1 100 GLU N N -0.001 -0.751 6.528 1.00 . . A 100 GLU N 1 1
A 10 22247 1 1 100 GLU O O -1.188 -1.557 4.032 1.00 . . A 100 GLU O 1 1
A 10 22248 1 1 100 GLU OE1 O -3.362 0.954 9.533 1.00 . . A 100 GLU OE1 1 1
A 10 22249 1 1 100 GLU OE2 O -2.858 -0.648 10.999 1.00 . . A 100 GLU OE2 1 1
A 10 22250 1 1 101 GLY C C -1.937 1.181 2.382 1.00 . . A 101 GLY C 1 1
A 10 22251 1 1 101 GLY CA C -2.969 0.403 3.187 1.00 . . A 101 GLY CA 1 1
A 10 22252 1 1 101 GLY H H -2.934 0.740 5.275 1.00 . . A 101 GLY H 1 1
A 10 22253 1 1 101 GLY HA2 H -3.120 -0.550 2.682 1.00 . . A 101 GLY HA2 1 1
A 10 22254 1 1 101 GLY HA3 H -3.909 0.953 3.210 1.00 . . A 101 GLY HA3 1 1
A 10 22255 1 1 101 GLY N N -2.531 0.161 4.553 1.00 . . A 101 GLY N 1 1
A 10 22256 1 1 101 GLY O O -2.258 2.211 1.788 1.00 . . A 101 GLY O 1 1
A 10 22257 1 1 102 VAL C C 0.635 0.248 0.397 1.00 . . A 102 VAL C 1 1
A 10 22258 1 1 102 VAL CA C 0.396 1.195 1.564 1.00 . . A 102 VAL CA 1 1
A 10 22259 1 1 102 VAL CB C 1.658 1.418 2.416 1.00 . . A 102 VAL CB 1 1
A 10 22260 1 1 102 VAL CG1 C 2.678 2.281 1.659 1.00 . . A 102 VAL CG1 1 1
A 10 22261 1 1 102 VAL CG2 C 1.322 2.022 3.785 1.00 . . A 102 VAL CG2 1 1
A 10 22262 1 1 102 VAL H H -0.565 -0.215 2.839 1.00 . . A 102 VAL H 1 1
A 10 22263 1 1 102 VAL HA H 0.117 2.154 1.150 1.00 . . A 102 VAL HA 1 1
A 10 22264 1 1 102 VAL HB H 2.138 0.469 2.611 1.00 . . A 102 VAL HB 1 1
A 10 22265 1 1 102 VAL HG11 H 3.150 2.996 2.330 1.00 . . A 102 VAL HG11 1 1
A 10 22266 1 1 102 VAL HG12 H 3.448 1.637 1.234 1.00 . . A 102 VAL HG12 1 1
A 10 22267 1 1 102 VAL HG13 H 2.209 2.827 0.845 1.00 . . A 102 VAL HG13 1 1
A 10 22268 1 1 102 VAL HG21 H 0.767 2.950 3.670 1.00 . . A 102 VAL HG21 1 1
A 10 22269 1 1 102 VAL HG22 H 0.716 1.320 4.359 1.00 . . A 102 VAL HG22 1 1
A 10 22270 1 1 102 VAL HG23 H 2.240 2.213 4.338 1.00 . . A 102 VAL HG23 1 1
A 10 22271 1 1 102 VAL N N -0.705 0.665 2.354 1.00 . . A 102 VAL N 1 1
A 10 22272 1 1 102 VAL O O 0.912 -0.931 0.603 1.00 . . A 102 VAL O 1 1
A 10 22273 1 1 103 ALA C C 2.196 -0.157 -2.260 1.00 . . A 103 ALA C 1 1
A 10 22274 1 1 103 ALA CA C 0.698 -0.009 -2.031 1.00 . . A 103 ALA CA 1 1
A 10 22275 1 1 103 ALA CB C 0.042 0.695 -3.215 1.00 . . A 103 ALA CB 1 1
A 10 22276 1 1 103 ALA H H 0.347 1.759 -0.934 1.00 . . A 103 ALA H 1 1
A 10 22277 1 1 103 ALA HA H 0.239 -0.990 -1.923 1.00 . . A 103 ALA HA 1 1
A 10 22278 1 1 103 ALA HB1 H 0.488 1.677 -3.335 1.00 . . A 103 ALA HB1 1 1
A 10 22279 1 1 103 ALA HB2 H 0.194 0.114 -4.126 1.00 . . A 103 ALA HB2 1 1
A 10 22280 1 1 103 ALA HB3 H -1.022 0.820 -3.038 1.00 . . A 103 ALA HB3 1 1
A 10 22281 1 1 103 ALA N N 0.479 0.759 -0.825 1.00 . . A 103 ALA N 1 1
A 10 22282 1 1 103 ALA O O 2.670 -1.262 -2.525 1.00 . . A 103 ALA O 1 1
A 10 22283 1 1 104 ASN C C 5.005 2.048 -1.513 1.00 . . A 104 ASN C 1 1
A 10 22284 1 1 104 ASN CA C 4.374 0.986 -2.399 1.00 . . A 104 ASN CA 1 1
A 10 22285 1 1 104 ASN CB C 4.723 1.277 -3.869 1.00 . . A 104 ASN CB 1 1
A 10 22286 1 1 104 ASN CG C 4.088 0.284 -4.828 1.00 . . A 104 ASN CG 1 1
A 10 22287 1 1 104 ASN H H 2.487 1.823 -1.852 1.00 . . A 104 ASN H 1 1
A 10 22288 1 1 104 ASN HA H 4.800 0.019 -2.124 1.00 . . A 104 ASN HA 1 1
A 10 22289 1 1 104 ASN HB2 H 4.425 2.285 -4.150 1.00 . . A 104 ASN HB2 1 1
A 10 22290 1 1 104 ASN HB3 H 5.803 1.207 -3.994 1.00 . . A 104 ASN HB3 1 1
A 10 22291 1 1 104 ASN HD21 H 2.449 1.522 -5.238 1.00 . . A 104 ASN HD21 1 1
A 10 22292 1 1 104 ASN HD22 H 2.463 -0.063 -5.953 1.00 . . A 104 ASN HD22 1 1
A 10 22293 1 1 104 ASN N N 2.933 0.958 -2.165 1.00 . . A 104 ASN N 1 1
A 10 22294 1 1 104 ASN ND2 N 2.934 0.626 -5.384 1.00 . . A 104 ASN ND2 1 1
A 10 22295 1 1 104 ASN O O 4.316 2.915 -0.977 1.00 . . A 104 ASN O 1 1
A 10 22296 1 1 104 ASN OD1 O 4.638 -0.788 -5.069 1.00 . . A 104 ASN OD1 1 1
A 10 22297 1 1 105 ALA C C 8.585 2.891 -0.787 1.00 . . A 105 ALA C 1 1
A 10 22298 1 1 105 ALA CA C 7.069 2.909 -0.521 1.00 . . A 105 ALA CA 1 1
A 10 22299 1 1 105 ALA CB C 6.716 2.639 0.951 1.00 . . A 105 ALA CB 1 1
A 10 22300 1 1 105 ALA H H 6.816 1.271 -1.899 1.00 . . A 105 ALA H 1 1
A 10 22301 1 1 105 ALA HA H 6.713 3.909 -0.734 1.00 . . A 105 ALA HA 1 1
A 10 22302 1 1 105 ALA HB1 H 7.552 2.871 1.610 1.00 . . A 105 ALA HB1 1 1
A 10 22303 1 1 105 ALA HB2 H 5.868 3.256 1.245 1.00 . . A 105 ALA HB2 1 1
A 10 22304 1 1 105 ALA HB3 H 6.444 1.595 1.085 1.00 . . A 105 ALA HB3 1 1
A 10 22305 1 1 105 ALA N N 6.329 1.987 -1.377 1.00 . . A 105 ALA N 1 1
A 10 22306 1 1 105 ALA O O 9.350 2.453 0.069 1.00 . . A 105 ALA O 1 1
A 10 22307 1 1 106 PRO C C 11.134 4.589 -1.489 1.00 . . A 106 PRO C 1 1
A 10 22308 1 1 106 PRO CA C 10.468 3.440 -2.262 1.00 . . A 106 PRO CA 1 1
A 10 22309 1 1 106 PRO CB C 10.541 3.654 -3.777 1.00 . . A 106 PRO CB 1 1
A 10 22310 1 1 106 PRO CD C 8.247 3.779 -3.099 1.00 . . A 106 PRO CD 1 1
A 10 22311 1 1 106 PRO CG C 9.239 4.388 -4.091 1.00 . . A 106 PRO CG 1 1
A 10 22312 1 1 106 PRO HA H 10.959 2.496 -2.015 1.00 . . A 106 PRO HA 1 1
A 10 22313 1 1 106 PRO HB2 H 11.423 4.223 -4.077 1.00 . . A 106 PRO HB2 1 1
A 10 22314 1 1 106 PRO HB3 H 10.534 2.684 -4.277 1.00 . . A 106 PRO HB3 1 1
A 10 22315 1 1 106 PRO HD2 H 7.482 4.507 -2.835 1.00 . . A 106 PRO HD2 1 1
A 10 22316 1 1 106 PRO HD3 H 7.782 2.903 -3.553 1.00 . . A 106 PRO HD3 1 1
A 10 22317 1 1 106 PRO HG2 H 9.375 5.448 -3.873 1.00 . . A 106 PRO HG2 1 1
A 10 22318 1 1 106 PRO HG3 H 8.924 4.258 -5.127 1.00 . . A 106 PRO HG3 1 1
A 10 22319 1 1 106 PRO N N 9.046 3.356 -1.958 1.00 . . A 106 PRO N 1 1
A 10 22320 1 1 106 PRO O O 10.646 5.724 -1.503 1.00 . . A 106 PRO O 1 1
A 10 22321 1 1 107 VAL C C 14.265 5.694 -1.041 1.00 . . A 107 VAL C 1 1
A 10 22322 1 1 107 VAL CA C 13.101 5.267 -0.138 1.00 . . A 107 VAL CA 1 1
A 10 22323 1 1 107 VAL CB C 13.601 4.696 1.205 1.00 . . A 107 VAL CB 1 1
A 10 22324 1 1 107 VAL CG1 C 12.449 4.145 2.054 1.00 . . A 107 VAL CG1 1 1
A 10 22325 1 1 107 VAL CG2 C 14.640 3.579 1.035 1.00 . . A 107 VAL CG2 1 1
A 10 22326 1 1 107 VAL H H 12.621 3.348 -0.884 1.00 . . A 107 VAL H 1 1
A 10 22327 1 1 107 VAL HA H 12.500 6.146 0.083 1.00 . . A 107 VAL HA 1 1
A 10 22328 1 1 107 VAL HB H 14.067 5.510 1.762 1.00 . . A 107 VAL HB 1 1
A 10 22329 1 1 107 VAL HG11 H 12.791 3.973 3.075 1.00 . . A 107 VAL HG11 1 1
A 10 22330 1 1 107 VAL HG12 H 11.628 4.853 2.077 1.00 . . A 107 VAL HG12 1 1
A 10 22331 1 1 107 VAL HG13 H 12.083 3.206 1.640 1.00 . . A 107 VAL HG13 1 1
A 10 22332 1 1 107 VAL HG21 H 14.256 2.803 0.375 1.00 . . A 107 VAL HG21 1 1
A 10 22333 1 1 107 VAL HG22 H 15.566 3.976 0.620 1.00 . . A 107 VAL HG22 1 1
A 10 22334 1 1 107 VAL HG23 H 14.859 3.130 2.003 1.00 . . A 107 VAL HG23 1 1
A 10 22335 1 1 107 VAL N N 12.263 4.292 -0.831 1.00 . . A 107 VAL N 1 1
A 10 22336 1 1 107 VAL O O 14.745 4.893 -1.841 1.00 . . A 107 VAL O 1 1
A 10 22337 1 1 108 ASN C C 17.045 7.685 -0.644 1.00 . . A 108 ASN C 1 1
A 10 22338 1 1 108 ASN CA C 15.902 7.452 -1.621 1.00 . . A 108 ASN CA 1 1
A 10 22339 1 1 108 ASN CB C 15.592 8.802 -2.270 1.00 . . A 108 ASN CB 1 1
A 10 22340 1 1 108 ASN CG C 14.707 8.708 -3.510 1.00 . . A 108 ASN CG 1 1
A 10 22341 1 1 108 ASN H H 14.320 7.564 -0.224 1.00 . . A 108 ASN H 1 1
A 10 22342 1 1 108 ASN HA H 16.223 6.755 -2.398 1.00 . . A 108 ASN HA 1 1
A 10 22343 1 1 108 ASN HB2 H 15.135 9.454 -1.524 1.00 . . A 108 ASN HB2 1 1
A 10 22344 1 1 108 ASN HB3 H 16.548 9.236 -2.564 1.00 . . A 108 ASN HB3 1 1
A 10 22345 1 1 108 ASN HD21 H 15.349 10.521 -4.195 1.00 . . A 108 ASN HD21 1 1
A 10 22346 1 1 108 ASN HD22 H 14.191 9.667 -5.199 1.00 . . A 108 ASN HD22 1 1
A 10 22347 1 1 108 ASN N N 14.743 6.936 -0.900 1.00 . . A 108 ASN N 1 1
A 10 22348 1 1 108 ASN ND2 N 14.765 9.720 -4.371 1.00 . . A 108 ASN ND2 1 1
A 10 22349 1 1 108 ASN O O 16.834 8.228 0.438 1.00 . . A 108 ASN O 1 1
A 10 22350 1 1 108 ASN OD1 O 13.988 7.737 -3.717 1.00 . . A 108 ASN OD1 1 1
A 10 22351 1 1 109 PHE C C 20.185 8.895 -0.644 1.00 . . A 109 PHE C 1 1
A 10 22352 1 1 109 PHE CA C 19.482 7.579 -0.293 1.00 . . A 109 PHE CA 1 1
A 10 22353 1 1 109 PHE CB C 20.436 6.387 -0.476 1.00 . . A 109 PHE CB 1 1
A 10 22354 1 1 109 PHE CD1 C 21.714 6.389 1.696 1.00 . . A 109 PHE CD1 1 1
A 10 22355 1 1 109 PHE CD2 C 20.058 4.647 1.309 1.00 . . A 109 PHE CD2 1 1
A 10 22356 1 1 109 PHE CE1 C 21.879 5.938 3.015 1.00 . . A 109 PHE CE1 1 1
A 10 22357 1 1 109 PHE CE2 C 20.251 4.175 2.615 1.00 . . A 109 PHE CE2 1 1
A 10 22358 1 1 109 PHE CG C 20.802 5.744 0.841 1.00 . . A 109 PHE CG 1 1
A 10 22359 1 1 109 PHE CZ C 21.157 4.823 3.476 1.00 . . A 109 PHE CZ 1 1
A 10 22360 1 1 109 PHE H H 18.361 6.939 -1.985 1.00 . . A 109 PHE H 1 1
A 10 22361 1 1 109 PHE HA H 19.216 7.643 0.764 1.00 . . A 109 PHE HA 1 1
A 10 22362 1 1 109 PHE HB2 H 19.985 5.629 -1.117 1.00 . . A 109 PHE HB2 1 1
A 10 22363 1 1 109 PHE HB3 H 21.355 6.714 -0.967 1.00 . . A 109 PHE HB3 1 1
A 10 22364 1 1 109 PHE HD1 H 22.231 7.282 1.370 1.00 . . A 109 PHE HD1 1 1
A 10 22365 1 1 109 PHE HD2 H 19.297 4.196 0.688 1.00 . . A 109 PHE HD2 1 1
A 10 22366 1 1 109 PHE HE1 H 22.517 6.493 3.685 1.00 . . A 109 PHE HE1 1 1
A 10 22367 1 1 109 PHE HE2 H 19.651 3.350 2.960 1.00 . . A 109 PHE HE2 1 1
A 10 22368 1 1 109 PHE HZ H 21.274 4.494 4.499 1.00 . . A 109 PHE HZ 1 1
A 10 22369 1 1 109 PHE N N 18.268 7.362 -1.074 1.00 . . A 109 PHE N 1 1
A 10 22370 1 1 109 PHE O O 21.180 9.239 -0.014 1.00 . . A 109 PHE O 1 1
A 10 22371 1 1 110 ALA C C 19.749 12.037 -1.388 1.00 . . A 110 ALA C 1 1
A 10 22372 1 1 110 ALA CA C 20.340 10.841 -2.126 1.00 . . A 110 ALA CA 1 1
A 10 22373 1 1 110 ALA CB C 20.143 10.986 -3.638 1.00 . . A 110 ALA CB 1 1
A 10 22374 1 1 110 ALA H H 18.850 9.319 -2.106 1.00 . . A 110 ALA H 1 1
A 10 22375 1 1 110 ALA HA H 21.415 10.813 -1.936 1.00 . . A 110 ALA HA 1 1
A 10 22376 1 1 110 ALA HB1 H 20.618 11.907 -3.979 1.00 . . A 110 ALA HB1 1 1
A 10 22377 1 1 110 ALA HB2 H 20.603 10.141 -4.152 1.00 . . A 110 ALA HB2 1 1
A 10 22378 1 1 110 ALA HB3 H 19.081 11.023 -3.883 1.00 . . A 110 ALA HB3 1 1
A 10 22379 1 1 110 ALA N N 19.706 9.612 -1.665 1.00 . . A 110 ALA N 1 1
A 10 22380 1 1 110 ALA O O 20.459 12.974 -1.040 1.00 . . A 110 ALA O 1 1
A 10 22381 1 1 111 LEU C C 17.316 12.882 0.828 1.00 . . A 111 LEU C 1 1
A 10 22382 1 1 111 LEU CA C 17.661 13.112 -0.648 1.00 . . A 111 LEU CA 1 1
A 10 22383 1 1 111 LEU CB C 16.364 13.280 -1.456 1.00 . . A 111 LEU CB 1 1
A 10 22384 1 1 111 LEU CD1 C 15.140 13.500 -3.622 1.00 . . A 111 LEU CD1 1 1
A 10 22385 1 1 111 LEU CD2 C 17.540 14.182 -3.534 1.00 . . A 111 LEU CD2 1 1
A 10 22386 1 1 111 LEU CG C 16.501 13.197 -2.984 1.00 . . A 111 LEU CG 1 1
A 10 22387 1 1 111 LEU H H 17.917 11.203 -1.522 1.00 . . A 111 LEU H 1 1
A 10 22388 1 1 111 LEU HA H 18.228 14.042 -0.722 1.00 . . A 111 LEU HA 1 1
A 10 22389 1 1 111 LEU HB2 H 15.691 12.480 -1.160 1.00 . . A 111 LEU HB2 1 1
A 10 22390 1 1 111 LEU HB3 H 15.913 14.237 -1.186 1.00 . . A 111 LEU HB3 1 1
A 10 22391 1 1 111 LEU HD11 H 14.386 12.815 -3.237 1.00 . . A 111 LEU HD11 1 1
A 10 22392 1 1 111 LEU HD12 H 14.841 14.523 -3.394 1.00 . . A 111 LEU HD12 1 1
A 10 22393 1 1 111 LEU HD13 H 15.203 13.383 -4.704 1.00 . . A 111 LEU HD13 1 1
A 10 22394 1 1 111 LEU HD21 H 17.552 14.133 -4.623 1.00 . . A 111 LEU HD21 1 1
A 10 22395 1 1 111 LEU HD22 H 17.290 15.199 -3.226 1.00 . . A 111 LEU HD22 1 1
A 10 22396 1 1 111 LEU HD23 H 18.536 13.937 -3.170 1.00 . . A 111 LEU HD23 1 1
A 10 22397 1 1 111 LEU HG H 16.777 12.175 -3.256 1.00 . . A 111 LEU HG 1 1
A 10 22398 1 1 111 LEU N N 18.427 12.007 -1.199 1.00 . . A 111 LEU N 1 1
A 10 22399 1 1 111 LEU O O 16.856 13.814 1.480 1.00 . . A 111 LEU O 1 1
A 10 22400 1 1 112 GLU C C 15.427 11.397 2.700 1.00 . . A 112 GLU C 1 1
A 10 22401 1 1 112 GLU CA C 16.956 11.209 2.626 1.00 . . A 112 GLU CA 1 1
A 10 22402 1 1 112 GLU CB C 17.750 11.880 3.767 1.00 . . A 112 GLU CB 1 1
A 10 22403 1 1 112 GLU CD C 20.121 12.312 4.615 1.00 . . A 112 GLU CD 1 1
A 10 22404 1 1 112 GLU CG C 19.218 11.409 3.777 1.00 . . A 112 GLU CG 1 1
A 10 22405 1 1 112 GLU H H 17.895 10.939 0.752 1.00 . . A 112 GLU H 1 1
A 10 22406 1 1 112 GLU HA H 17.132 10.135 2.703 1.00 . . A 112 GLU HA 1 1
A 10 22407 1 1 112 GLU HB2 H 17.718 12.966 3.662 1.00 . . A 112 GLU HB2 1 1
A 10 22408 1 1 112 GLU HB3 H 17.300 11.632 4.731 1.00 . . A 112 GLU HB3 1 1
A 10 22409 1 1 112 GLU HG2 H 19.269 10.391 4.164 1.00 . . A 112 GLU HG2 1 1
A 10 22410 1 1 112 GLU HG3 H 19.622 11.415 2.765 1.00 . . A 112 GLU HG3 1 1
A 10 22411 1 1 112 GLU N N 17.456 11.642 1.322 1.00 . . A 112 GLU N 1 1
A 10 22412 1 1 112 GLU O O 14.881 11.849 3.706 1.00 . . A 112 GLU O 1 1
A 10 22413 1 1 112 GLU OE1 O 20.325 13.464 4.180 1.00 . . A 112 GLU OE1 1 1
A 10 22414 1 1 112 GLU OE2 O 20.623 11.830 5.656 1.00 . . A 112 GLU OE2 1 1
A 10 22415 1 1 113 THR C C 12.698 9.719 1.166 1.00 . . A 113 THR C 1 1
A 10 22416 1 1 113 THR CA C 13.282 11.095 1.485 1.00 . . A 113 THR CA 1 1
A 10 22417 1 1 113 THR CB C 12.905 12.108 0.392 1.00 . . A 113 THR CB 1 1
A 10 22418 1 1 113 THR CG2 C 13.494 13.486 0.691 1.00 . . A 113 THR CG2 1 1
A 10 22419 1 1 113 THR H H 15.231 10.566 0.862 1.00 . . A 113 THR H 1 1
A 10 22420 1 1 113 THR HA H 12.840 11.434 2.417 1.00 . . A 113 THR HA 1 1
A 10 22421 1 1 113 THR HB H 11.818 12.198 0.352 1.00 . . A 113 THR HB 1 1
A 10 22422 1 1 113 THR HG1 H 12.922 10.886 -1.135 1.00 . . A 113 THR HG1 1 1
A 10 22423 1 1 113 THR HG21 H 13.154 14.207 -0.049 1.00 . . A 113 THR HG21 1 1
A 10 22424 1 1 113 THR HG22 H 13.204 13.823 1.685 1.00 . . A 113 THR HG22 1 1
A 10 22425 1 1 113 THR HG23 H 14.578 13.431 0.646 1.00 . . A 113 THR HG23 1 1
A 10 22426 1 1 113 THR N N 14.732 11.003 1.623 1.00 . . A 113 THR N 1 1
A 10 22427 1 1 113 THR O O 13.403 8.854 0.649 1.00 . . A 113 THR O 1 1
A 10 22428 1 1 113 THR OG1 O 13.374 11.695 -0.878 1.00 . . A 113 THR OG1 1 1
A 10 22429 1 1 114 VAL C C 9.362 8.850 0.307 1.00 . . A 114 VAL C 1 1
A 10 22430 1 1 114 VAL CA C 10.630 8.378 1.000 1.00 . . A 114 VAL CA 1 1
A 10 22431 1 1 114 VAL CB C 10.331 7.434 2.182 1.00 . . A 114 VAL CB 1 1
A 10 22432 1 1 114 VAL CG1 C 9.706 8.132 3.395 1.00 . . A 114 VAL CG1 1 1
A 10 22433 1 1 114 VAL CG2 C 9.402 6.281 1.771 1.00 . . A 114 VAL CG2 1 1
A 10 22434 1 1 114 VAL H H 10.881 10.310 1.832 1.00 . . A 114 VAL H 1 1
A 10 22435 1 1 114 VAL HA H 11.199 7.825 0.257 1.00 . . A 114 VAL HA 1 1
A 10 22436 1 1 114 VAL HB H 11.280 7.004 2.495 1.00 . . A 114 VAL HB 1 1
A 10 22437 1 1 114 VAL HG11 H 10.260 9.029 3.664 1.00 . . A 114 VAL HG11 1 1
A 10 22438 1 1 114 VAL HG12 H 8.675 8.404 3.173 1.00 . . A 114 VAL HG12 1 1
A 10 22439 1 1 114 VAL HG13 H 9.711 7.449 4.244 1.00 . . A 114 VAL HG13 1 1
A 10 22440 1 1 114 VAL HG21 H 8.391 6.646 1.588 1.00 . . A 114 VAL HG21 1 1
A 10 22441 1 1 114 VAL HG22 H 9.771 5.796 0.871 1.00 . . A 114 VAL HG22 1 1
A 10 22442 1 1 114 VAL HG23 H 9.359 5.542 2.570 1.00 . . A 114 VAL HG23 1 1
A 10 22443 1 1 114 VAL N N 11.401 9.539 1.423 1.00 . . A 114 VAL N 1 1
A 10 22444 1 1 114 VAL O O 8.641 9.693 0.840 1.00 . . A 114 VAL O 1 1
A 10 22445 1 1 115 THR C C 6.904 7.338 -0.850 1.00 . . A 115 THR C 1 1
A 10 22446 1 1 115 THR CA C 7.771 8.428 -1.469 1.00 . . A 115 THR CA 1 1
A 10 22447 1 1 115 THR CB C 7.888 8.242 -2.982 1.00 . . A 115 THR CB 1 1
A 10 22448 1 1 115 THR CG2 C 6.594 8.676 -3.659 1.00 . . A 115 THR CG2 1 1
A 10 22449 1 1 115 THR H H 9.678 7.569 -1.259 1.00 . . A 115 THR H 1 1
A 10 22450 1 1 115 THR HA H 7.369 9.421 -1.266 1.00 . . A 115 THR HA 1 1
A 10 22451 1 1 115 THR HB H 8.078 7.194 -3.212 1.00 . . A 115 THR HB 1 1
A 10 22452 1 1 115 THR HG1 H 8.849 9.923 -3.180 1.00 . . A 115 THR HG1 1 1
A 10 22453 1 1 115 THR HG21 H 5.758 8.076 -3.298 1.00 . . A 115 THR HG21 1 1
A 10 22454 1 1 115 THR HG22 H 6.405 9.726 -3.434 1.00 . . A 115 THR HG22 1 1
A 10 22455 1 1 115 THR HG23 H 6.701 8.545 -4.733 1.00 . . A 115 THR HG23 1 1
A 10 22456 1 1 115 THR N N 9.077 8.289 -0.868 1.00 . . A 115 THR N 1 1
A 10 22457 1 1 115 THR O O 7.264 6.169 -0.937 1.00 . . A 115 THR O 1 1
A 10 22458 1 1 115 THR OG1 O 8.956 9.019 -3.487 1.00 . . A 115 THR OG1 1 1
A 10 22459 1 1 116 VAL C C 3.639 6.708 -0.629 1.00 . . A 116 VAL C 1 1
A 10 22460 1 1 116 VAL CA C 4.830 6.760 0.333 1.00 . . A 116 VAL CA 1 1
A 10 22461 1 1 116 VAL CB C 4.476 7.166 1.776 1.00 . . A 116 VAL CB 1 1
A 10 22462 1 1 116 VAL CG1 C 3.755 8.513 1.890 1.00 . . A 116 VAL CG1 1 1
A 10 22463 1 1 116 VAL CG2 C 3.640 6.077 2.447 1.00 . . A 116 VAL CG2 1 1
A 10 22464 1 1 116 VAL H H 5.535 8.685 -0.239 1.00 . . A 116 VAL H 1 1
A 10 22465 1 1 116 VAL HA H 5.272 5.766 0.392 1.00 . . A 116 VAL HA 1 1
A 10 22466 1 1 116 VAL HB H 5.408 7.252 2.337 1.00 . . A 116 VAL HB 1 1
A 10 22467 1 1 116 VAL HG11 H 2.748 8.448 1.493 1.00 . . A 116 VAL HG11 1 1
A 10 22468 1 1 116 VAL HG12 H 3.689 8.805 2.937 1.00 . . A 116 VAL HG12 1 1
A 10 22469 1 1 116 VAL HG13 H 4.299 9.278 1.345 1.00 . . A 116 VAL HG13 1 1
A 10 22470 1 1 116 VAL HG21 H 3.318 6.418 3.429 1.00 . . A 116 VAL HG21 1 1
A 10 22471 1 1 116 VAL HG22 H 2.765 5.857 1.843 1.00 . . A 116 VAL HG22 1 1
A 10 22472 1 1 116 VAL HG23 H 4.235 5.171 2.565 1.00 . . A 116 VAL HG23 1 1
A 10 22473 1 1 116 VAL N N 5.792 7.702 -0.216 1.00 . . A 116 VAL N 1 1
A 10 22474 1 1 116 VAL O O 2.989 7.726 -0.855 1.00 . . A 116 VAL O 1 1
A 10 22475 1 1 117 GLU C C 1.220 4.568 -1.436 1.00 . . A 117 GLU C 1 1
A 10 22476 1 1 117 GLU CA C 2.292 5.351 -2.184 1.00 . . A 117 GLU CA 1 1
A 10 22477 1 1 117 GLU CB C 2.838 4.652 -3.439 1.00 . . A 117 GLU CB 1 1
A 10 22478 1 1 117 GLU CD C 0.913 3.800 -4.889 1.00 . . A 117 GLU CD 1 1
A 10 22479 1 1 117 GLU CG C 2.001 4.850 -4.714 1.00 . . A 117 GLU CG 1 1
A 10 22480 1 1 117 GLU H H 3.902 4.708 -0.990 1.00 . . A 117 GLU H 1 1
A 10 22481 1 1 117 GLU HA H 1.887 6.315 -2.472 1.00 . . A 117 GLU HA 1 1
A 10 22482 1 1 117 GLU HB2 H 3.823 5.073 -3.640 1.00 . . A 117 GLU HB2 1 1
A 10 22483 1 1 117 GLU HB3 H 2.947 3.591 -3.240 1.00 . . A 117 GLU HB3 1 1
A 10 22484 1 1 117 GLU HG2 H 1.545 5.839 -4.719 1.00 . . A 117 GLU HG2 1 1
A 10 22485 1 1 117 GLU HG3 H 2.663 4.770 -5.576 1.00 . . A 117 GLU HG3 1 1
A 10 22486 1 1 117 GLU N N 3.380 5.545 -1.237 1.00 . . A 117 GLU N 1 1
A 10 22487 1 1 117 GLU O O 1.232 3.334 -1.424 1.00 . . A 117 GLU O 1 1
A 10 22488 1 1 117 GLU OE1 O 1.240 2.727 -5.450 1.00 . . A 117 GLU OE1 1 1
A 10 22489 1 1 117 GLU OE2 O -0.228 4.089 -4.472 1.00 . . A 117 GLU OE2 1 1
A 10 22490 1 1 118 TYR C C -1.931 5.410 0.120 1.00 . . A 118 TYR C 1 1
A 10 22491 1 1 118 TYR CA C -0.586 4.725 0.227 1.00 . . A 118 TYR CA 1 1
A 10 22492 1 1 118 TYR CB C -0.072 4.790 1.671 1.00 . . A 118 TYR CB 1 1
A 10 22493 1 1 118 TYR CD1 C 0.251 7.293 1.938 1.00 . . A 118 TYR CD1 1 1
A 10 22494 1 1 118 TYR CD2 C -1.125 6.111 3.557 1.00 . . A 118 TYR CD2 1 1
A 10 22495 1 1 118 TYR CE1 C 0.070 8.487 2.656 1.00 . . A 118 TYR CE1 1 1
A 10 22496 1 1 118 TYR CE2 C -1.303 7.305 4.275 1.00 . . A 118 TYR CE2 1 1
A 10 22497 1 1 118 TYR CG C -0.312 6.095 2.408 1.00 . . A 118 TYR CG 1 1
A 10 22498 1 1 118 TYR CZ C -0.694 8.490 3.835 1.00 . . A 118 TYR CZ 1 1
A 10 22499 1 1 118 TYR H H 0.346 6.304 -0.852 1.00 . . A 118 TYR H 1 1
A 10 22500 1 1 118 TYR HA H -0.755 3.685 -0.056 1.00 . . A 118 TYR HA 1 1
A 10 22501 1 1 118 TYR HB2 H -0.594 4.017 2.229 1.00 . . A 118 TYR HB2 1 1
A 10 22502 1 1 118 TYR HB3 H 0.987 4.548 1.697 1.00 . . A 118 TYR HB3 1 1
A 10 22503 1 1 118 TYR HD1 H 0.829 7.300 1.027 1.00 . . A 118 TYR HD1 1 1
A 10 22504 1 1 118 TYR HD2 H -1.606 5.207 3.901 1.00 . . A 118 TYR HD2 1 1
A 10 22505 1 1 118 TYR HE1 H 0.529 9.394 2.289 1.00 . . A 118 TYR HE1 1 1
A 10 22506 1 1 118 TYR HE2 H -1.894 7.305 5.175 1.00 . . A 118 TYR HE2 1 1
A 10 22507 1 1 118 TYR HH H -0.395 10.381 4.152 1.00 . . A 118 TYR HH 1 1
A 10 22508 1 1 118 TYR N N 0.368 5.299 -0.711 1.00 . . A 118 TYR N 1 1
A 10 22509 1 1 118 TYR O O -2.065 6.443 -0.538 1.00 . . A 118 TYR O 1 1
A 10 22510 1 1 118 TYR OH O -0.834 9.634 4.565 1.00 . . A 118 TYR OH 1 1
A 10 22511 1 1 119 ASN C C -4.685 6.042 1.734 1.00 . . A 119 ASN C 1 1
A 10 22512 1 1 119 ASN CA C -4.320 5.140 0.560 1.00 . . A 119 ASN CA 1 1
A 10 22513 1 1 119 ASN CB C -5.147 3.849 0.503 1.00 . . A 119 ASN CB 1 1
A 10 22514 1 1 119 ASN CG C -6.499 4.026 -0.172 1.00 . . A 119 ASN CG 1 1
A 10 22515 1 1 119 ASN H H -2.724 3.925 1.251 1.00 . . A 119 ASN H 1 1
A 10 22516 1 1 119 ASN HA H -4.461 5.653 -0.386 1.00 . . A 119 ASN HA 1 1
A 10 22517 1 1 119 ASN HB2 H -4.596 3.100 -0.059 1.00 . . A 119 ASN HB2 1 1
A 10 22518 1 1 119 ASN HB3 H -5.293 3.445 1.501 1.00 . . A 119 ASN HB3 1 1
A 10 22519 1 1 119 ASN HD21 H -5.819 3.230 -1.927 1.00 . . A 119 ASN HD21 1 1
A 10 22520 1 1 119 ASN HD22 H -7.532 3.537 -1.877 1.00 . . A 119 ASN HD22 1 1
A 10 22521 1 1 119 ASN N N -2.932 4.773 0.723 1.00 . . A 119 ASN N 1 1
A 10 22522 1 1 119 ASN ND2 N -6.643 3.504 -1.392 1.00 . . A 119 ASN ND2 1 1
A 10 22523 1 1 119 ASN O O -4.928 5.526 2.828 1.00 . . A 119 ASN O 1 1
A 10 22524 1 1 119 ASN OD1 O -7.418 4.580 0.421 1.00 . . A 119 ASN OD1 1 1
A 10 22525 1 1 120 PRO C C -6.391 8.258 3.196 1.00 . . A 120 PRO C 1 1
A 10 22526 1 1 120 PRO CA C -4.956 8.310 2.655 1.00 . . A 120 PRO CA 1 1
A 10 22527 1 1 120 PRO CB C -4.626 9.685 2.067 1.00 . . A 120 PRO CB 1 1
A 10 22528 1 1 120 PRO CD C -4.728 8.106 0.298 1.00 . . A 120 PRO CD 1 1
A 10 22529 1 1 120 PRO CG C -5.138 9.538 0.640 1.00 . . A 120 PRO CG 1 1
A 10 22530 1 1 120 PRO HA H -4.245 8.097 3.450 1.00 . . A 120 PRO HA 1 1
A 10 22531 1 1 120 PRO HB2 H -5.094 10.514 2.600 1.00 . . A 120 PRO HB2 1 1
A 10 22532 1 1 120 PRO HB3 H -3.544 9.822 2.045 1.00 . . A 120 PRO HB3 1 1
A 10 22533 1 1 120 PRO HD2 H -5.419 7.703 -0.438 1.00 . . A 120 PRO HD2 1 1
A 10 22534 1 1 120 PRO HD3 H -3.715 8.120 -0.094 1.00 . . A 120 PRO HD3 1 1
A 10 22535 1 1 120 PRO HG2 H -6.222 9.621 0.635 1.00 . . A 120 PRO HG2 1 1
A 10 22536 1 1 120 PRO HG3 H -4.699 10.275 -0.029 1.00 . . A 120 PRO HG3 1 1
A 10 22537 1 1 120 PRO N N -4.765 7.375 1.555 1.00 . . A 120 PRO N 1 1
A 10 22538 1 1 120 PRO O O -6.839 9.194 3.855 1.00 . . A 120 PRO O 1 1
A 10 22539 1 1 121 LYS C C -8.356 5.792 4.474 1.00 . . A 121 LYS C 1 1
A 10 22540 1 1 121 LYS CA C -8.450 6.923 3.447 1.00 . . A 121 LYS CA 1 1
A 10 22541 1 1 121 LYS CB C -9.437 6.572 2.333 1.00 . . A 121 LYS CB 1 1
A 10 22542 1 1 121 LYS CD C -9.737 8.995 1.632 1.00 . . A 121 LYS CD 1 1
A 10 22543 1 1 121 LYS CE C -10.022 9.938 0.453 1.00 . . A 121 LYS CE 1 1
A 10 22544 1 1 121 LYS CG C -9.405 7.570 1.167 1.00 . . A 121 LYS CG 1 1
A 10 22545 1 1 121 LYS H H -6.748 6.502 2.242 1.00 . . A 121 LYS H 1 1
A 10 22546 1 1 121 LYS HA H -8.832 7.799 3.974 1.00 . . A 121 LYS HA 1 1
A 10 22547 1 1 121 LYS HB2 H -9.197 5.582 1.948 1.00 . . A 121 LYS HB2 1 1
A 10 22548 1 1 121 LYS HB3 H -10.442 6.538 2.758 1.00 . . A 121 LYS HB3 1 1
A 10 22549 1 1 121 LYS HD2 H -10.632 8.948 2.257 1.00 . . A 121 LYS HD2 1 1
A 10 22550 1 1 121 LYS HD3 H -8.923 9.387 2.245 1.00 . . A 121 LYS HD3 1 1
A 10 22551 1 1 121 LYS HE2 H -10.852 9.535 -0.132 1.00 . . A 121 LYS HE2 1 1
A 10 22552 1 1 121 LYS HE3 H -10.327 10.908 0.851 1.00 . . A 121 LYS HE3 1 1
A 10 22553 1 1 121 LYS HG2 H -8.427 7.525 0.687 1.00 . . A 121 LYS HG2 1 1
A 10 22554 1 1 121 LYS HG3 H -10.151 7.240 0.448 1.00 . . A 121 LYS HG3 1 1
A 10 22555 1 1 121 LYS HZ1 H -8.534 9.236 -0.786 1.00 . . A 121 LYS HZ1 1 1
A 10 22556 1 1 121 LYS HZ2 H -9.081 10.726 -1.198 1.00 . . A 121 LYS HZ2 1 1
A 10 22557 1 1 121 LYS HZ3 H -8.087 10.550 0.095 1.00 . . A 121 LYS HZ3 1 1
A 10 22558 1 1 121 LYS N N -7.144 7.202 2.865 1.00 . . A 121 LYS N 1 1
A 10 22559 1 1 121 LYS NZ N -8.845 10.124 -0.421 1.00 . . A 121 LYS NZ 1 1
A 10 22560 1 1 121 LYS O O -9.119 5.777 5.435 1.00 . . A 121 LYS O 1 1
A 10 22561 1 1 122 GLU C C -6.378 4.323 6.380 1.00 . . A 122 GLU C 1 1
A 10 22562 1 1 122 GLU CA C -7.168 3.762 5.197 1.00 . . A 122 GLU CA 1 1
A 10 22563 1 1 122 GLU CB C -6.385 2.646 4.474 1.00 . . A 122 GLU CB 1 1
A 10 22564 1 1 122 GLU CD C -7.081 0.560 5.737 1.00 . . A 122 GLU CD 1 1
A 10 22565 1 1 122 GLU CG C -7.136 1.310 4.416 1.00 . . A 122 GLU CG 1 1
A 10 22566 1 1 122 GLU H H -6.771 4.979 3.507 1.00 . . A 122 GLU H 1 1
A 10 22567 1 1 122 GLU HA H -8.113 3.359 5.568 1.00 . . A 122 GLU HA 1 1
A 10 22568 1 1 122 GLU HB2 H -6.182 2.943 3.450 1.00 . . A 122 GLU HB2 1 1
A 10 22569 1 1 122 GLU HB3 H -5.426 2.472 4.969 1.00 . . A 122 GLU HB3 1 1
A 10 22570 1 1 122 GLU HG2 H -8.170 1.442 4.102 1.00 . . A 122 GLU HG2 1 1
A 10 22571 1 1 122 GLU HG3 H -6.640 0.679 3.687 1.00 . . A 122 GLU HG3 1 1
A 10 22572 1 1 122 GLU N N -7.429 4.850 4.265 1.00 . . A 122 GLU N 1 1
A 10 22573 1 1 122 GLU O O -6.753 4.140 7.535 1.00 . . A 122 GLU O 1 1
A 10 22574 1 1 122 GLU OE1 O -5.972 0.080 6.054 1.00 . . A 122 GLU OE1 1 1
A 10 22575 1 1 122 GLU OE2 O -8.148 0.462 6.380 1.00 . . A 122 GLU OE2 1 1
A 10 22576 1 1 123 ALA C C -4.129 7.068 6.735 1.00 . . A 123 ALA C 1 1
A 10 22577 1 1 123 ALA CA C -4.373 5.594 7.059 1.00 . . A 123 ALA CA 1 1
A 10 22578 1 1 123 ALA CB C -3.078 4.778 7.055 1.00 . . A 123 ALA CB 1 1
A 10 22579 1 1 123 ALA H H -5.109 5.244 5.097 1.00 . . A 123 ALA H 1 1
A 10 22580 1 1 123 ALA HA H -4.806 5.543 8.058 1.00 . . A 123 ALA HA 1 1
A 10 22581 1 1 123 ALA HB1 H -3.302 3.735 7.286 1.00 . . A 123 ALA HB1 1 1
A 10 22582 1 1 123 ALA HB2 H -2.602 4.831 6.077 1.00 . . A 123 ALA HB2 1 1
A 10 22583 1 1 123 ALA HB3 H -2.389 5.155 7.807 1.00 . . A 123 ALA HB3 1 1
A 10 22584 1 1 123 ALA N N -5.285 5.027 6.072 1.00 . . A 123 ALA N 1 1
A 10 22585 1 1 123 ALA O O -4.656 7.568 5.743 1.00 . . A 123 ALA O 1 1
A 10 22586 1 1 124 SER C C -1.549 9.381 7.892 1.00 . . A 124 SER C 1 1
A 10 22587 1 1 124 SER CA C -2.976 9.160 7.390 1.00 . . A 124 SER CA 1 1
A 10 22588 1 1 124 SER CB C -3.961 10.019 8.197 1.00 . . A 124 SER CB 1 1
A 10 22589 1 1 124 SER H H -2.834 7.253 8.284 1.00 . . A 124 SER H 1 1
A 10 22590 1 1 124 SER HA H -3.023 9.446 6.338 1.00 . . A 124 SER HA 1 1
A 10 22591 1 1 124 SER HB2 H -3.923 9.726 9.248 1.00 . . A 124 SER HB2 1 1
A 10 22592 1 1 124 SER HB3 H -3.690 11.072 8.112 1.00 . . A 124 SER HB3 1 1
A 10 22593 1 1 124 SER HG H -5.882 10.409 8.207 1.00 . . A 124 SER HG 1 1
A 10 22594 1 1 124 SER N N -3.315 7.749 7.547 1.00 . . A 124 SER N 1 1
A 10 22595 1 1 124 SER O O -0.945 8.484 8.472 1.00 . . A 124 SER O 1 1
A 10 22596 1 1 124 SER OG O -5.278 9.850 7.713 1.00 . . A 124 SER OG 1 1
A 10 22597 1 1 125 VAL C C 0.594 10.561 9.638 1.00 . . A 125 VAL C 1 1
A 10 22598 1 1 125 VAL CA C 0.317 10.957 8.184 1.00 . . A 125 VAL CA 1 1
A 10 22599 1 1 125 VAL CB C 0.500 12.458 7.941 1.00 . . A 125 VAL CB 1 1
A 10 22600 1 1 125 VAL CG1 C 0.116 12.849 6.505 1.00 . . A 125 VAL CG1 1 1
A 10 22601 1 1 125 VAL CG2 C -0.263 13.369 8.914 1.00 . . A 125 VAL CG2 1 1
A 10 22602 1 1 125 VAL H H -1.486 11.301 7.209 1.00 . . A 125 VAL H 1 1
A 10 22603 1 1 125 VAL HA H 1.043 10.414 7.571 1.00 . . A 125 VAL HA 1 1
A 10 22604 1 1 125 VAL HB H 1.556 12.608 8.091 1.00 . . A 125 VAL HB 1 1
A 10 22605 1 1 125 VAL HG11 H 0.416 12.067 5.810 1.00 . . A 125 VAL HG11 1 1
A 10 22606 1 1 125 VAL HG12 H -0.961 12.997 6.415 1.00 . . A 125 VAL HG12 1 1
A 10 22607 1 1 125 VAL HG13 H 0.600 13.784 6.230 1.00 . . A 125 VAL HG13 1 1
A 10 22608 1 1 125 VAL HG21 H -0.128 14.408 8.615 1.00 . . A 125 VAL HG21 1 1
A 10 22609 1 1 125 VAL HG22 H -1.328 13.135 8.900 1.00 . . A 125 VAL HG22 1 1
A 10 22610 1 1 125 VAL HG23 H 0.119 13.258 9.929 1.00 . . A 125 VAL HG23 1 1
A 10 22611 1 1 125 VAL N N -1.012 10.592 7.739 1.00 . . A 125 VAL N 1 1
A 10 22612 1 1 125 VAL O O 1.695 10.129 9.971 1.00 . . A 125 VAL O 1 1
A 10 22613 1 1 126 SER C C 0.101 8.825 12.039 1.00 . . A 126 SER C 1 1
A 10 22614 1 1 126 SER CA C -0.328 10.290 11.899 1.00 . . A 126 SER CA 1 1
A 10 22615 1 1 126 SER CB C -1.698 10.537 12.536 1.00 . . A 126 SER CB 1 1
A 10 22616 1 1 126 SER H H -1.269 11.145 10.236 1.00 . . A 126 SER H 1 1
A 10 22617 1 1 126 SER HA H 0.405 10.926 12.398 1.00 . . A 126 SER HA 1 1
A 10 22618 1 1 126 SER HB2 H -2.372 9.710 12.299 1.00 . . A 126 SER HB2 1 1
A 10 22619 1 1 126 SER HB3 H -1.586 10.599 13.620 1.00 . . A 126 SER HB3 1 1
A 10 22620 1 1 126 SER HG H -3.029 11.973 12.509 1.00 . . A 126 SER HG 1 1
A 10 22621 1 1 126 SER N N -0.405 10.696 10.509 1.00 . . A 126 SER N 1 1
A 10 22622 1 1 126 SER O O 0.877 8.492 12.931 1.00 . . A 126 SER O 1 1
A 10 22623 1 1 126 SER OG O -2.239 11.739 12.011 1.00 . . A 126 SER OG 1 1
A 10 22624 1 1 127 ASP C C 1.453 6.410 10.796 1.00 . . A 127 ASP C 1 1
A 10 22625 1 1 127 ASP CA C -0.020 6.543 11.154 1.00 . . A 127 ASP CA 1 1
A 10 22626 1 1 127 ASP CB C -0.870 5.739 10.164 1.00 . . A 127 ASP CB 1 1
A 10 22627 1 1 127 ASP CG C -0.224 4.385 9.892 1.00 . . A 127 ASP CG 1 1
A 10 22628 1 1 127 ASP H H -0.844 8.329 10.320 1.00 . . A 127 ASP H 1 1
A 10 22629 1 1 127 ASP HA H -0.172 6.128 12.153 1.00 . . A 127 ASP HA 1 1
A 10 22630 1 1 127 ASP HB2 H -1.876 5.593 10.556 1.00 . . A 127 ASP HB2 1 1
A 10 22631 1 1 127 ASP HB3 H -0.923 6.249 9.209 1.00 . . A 127 ASP HB3 1 1
A 10 22632 1 1 127 ASP N N -0.386 7.958 11.147 1.00 . . A 127 ASP N 1 1
A 10 22633 1 1 127 ASP O O 2.212 5.743 11.485 1.00 . . A 127 ASP O 1 1
A 10 22634 1 1 127 ASP OD1 O -0.113 3.609 10.862 1.00 . . A 127 ASP OD1 1 1
A 10 22635 1 1 127 ASP OD2 O 0.206 4.191 8.735 1.00 . . A 127 ASP OD2 1 1
A 10 22636 1 1 128 LEU C C 4.181 7.494 10.380 1.00 . . A 128 LEU C 1 1
A 10 22637 1 1 128 LEU CA C 3.242 7.066 9.256 1.00 . . A 128 LEU CA 1 1
A 10 22638 1 1 128 LEU CB C 3.391 7.960 8.024 1.00 . . A 128 LEU CB 1 1
A 10 22639 1 1 128 LEU CD1 C 2.722 8.462 5.693 1.00 . . A 128 LEU CD1 1 1
A 10 22640 1 1 128 LEU CD2 C 3.069 6.085 6.306 1.00 . . A 128 LEU CD2 1 1
A 10 22641 1 1 128 LEU CG C 2.583 7.445 6.825 1.00 . . A 128 LEU CG 1 1
A 10 22642 1 1 128 LEU H H 1.188 7.685 9.282 1.00 . . A 128 LEU H 1 1
A 10 22643 1 1 128 LEU HA H 3.507 6.052 8.974 1.00 . . A 128 LEU HA 1 1
A 10 22644 1 1 128 LEU HB2 H 3.063 8.965 8.276 1.00 . . A 128 LEU HB2 1 1
A 10 22645 1 1 128 LEU HB3 H 4.439 8.020 7.749 1.00 . . A 128 LEU HB3 1 1
A 10 22646 1 1 128 LEU HD11 H 2.356 9.433 6.016 1.00 . . A 128 LEU HD11 1 1
A 10 22647 1 1 128 LEU HD12 H 3.772 8.549 5.420 1.00 . . A 128 LEU HD12 1 1
A 10 22648 1 1 128 LEU HD13 H 2.142 8.132 4.833 1.00 . . A 128 LEU HD13 1 1
A 10 22649 1 1 128 LEU HD21 H 2.955 5.305 7.055 1.00 . . A 128 LEU HD21 1 1
A 10 22650 1 1 128 LEU HD22 H 2.469 5.794 5.445 1.00 . . A 128 LEU HD22 1 1
A 10 22651 1 1 128 LEU HD23 H 4.115 6.155 6.009 1.00 . . A 128 LEU HD23 1 1
A 10 22652 1 1 128 LEU HG H 1.534 7.366 7.103 1.00 . . A 128 LEU HG 1 1
A 10 22653 1 1 128 LEU N N 1.867 7.093 9.731 1.00 . . A 128 LEU N 1 1
A 10 22654 1 1 128 LEU O O 5.200 6.853 10.634 1.00 . . A 128 LEU O 1 1
A 10 22655 1 1 129 LYS C C 4.554 7.895 13.290 1.00 . . A 129 LYS C 1 1
A 10 22656 1 1 129 LYS CA C 4.502 9.029 12.259 1.00 . . A 129 LYS CA 1 1
A 10 22657 1 1 129 LYS CB C 3.835 10.303 12.792 1.00 . . A 129 LYS CB 1 1
A 10 22658 1 1 129 LYS CD C 4.919 12.487 12.106 1.00 . . A 129 LYS CD 1 1
A 10 22659 1 1 129 LYS CE C 4.964 13.576 11.028 1.00 . . A 129 LYS CE 1 1
A 10 22660 1 1 129 LYS CG C 3.875 11.430 11.745 1.00 . . A 129 LYS CG 1 1
A 10 22661 1 1 129 LYS H H 2.948 9.040 10.797 1.00 . . A 129 LYS H 1 1
A 10 22662 1 1 129 LYS HA H 5.523 9.290 11.984 1.00 . . A 129 LYS HA 1 1
A 10 22663 1 1 129 LYS HB2 H 2.798 10.088 13.042 1.00 . . A 129 LYS HB2 1 1
A 10 22664 1 1 129 LYS HB3 H 4.340 10.615 13.708 1.00 . . A 129 LYS HB3 1 1
A 10 22665 1 1 129 LYS HD2 H 4.647 12.926 13.069 1.00 . . A 129 LYS HD2 1 1
A 10 22666 1 1 129 LYS HD3 H 5.889 11.994 12.194 1.00 . . A 129 LYS HD3 1 1
A 10 22667 1 1 129 LYS HE2 H 5.106 13.116 10.047 1.00 . . A 129 LYS HE2 1 1
A 10 22668 1 1 129 LYS HE3 H 4.013 14.115 11.024 1.00 . . A 129 LYS HE3 1 1
A 10 22669 1 1 129 LYS HG2 H 4.118 11.027 10.758 1.00 . . A 129 LYS HG2 1 1
A 10 22670 1 1 129 LYS HG3 H 2.889 11.894 11.694 1.00 . . A 129 LYS HG3 1 1
A 10 22671 1 1 129 LYS HZ1 H 6.013 14.909 12.194 1.00 . . A 129 LYS HZ1 1 1
A 10 22672 1 1 129 LYS HZ2 H 6.960 14.054 11.140 1.00 . . A 129 LYS HZ2 1 1
A 10 22673 1 1 129 LYS HZ3 H 6.017 15.278 10.588 1.00 . . A 129 LYS HZ3 1 1
A 10 22674 1 1 129 LYS N N 3.806 8.571 11.072 1.00 . . A 129 LYS N 1 1
A 10 22675 1 1 129 LYS NZ N 6.066 14.528 11.261 1.00 . . A 129 LYS NZ 1 1
A 10 22676 1 1 129 LYS O O 5.636 7.480 13.686 1.00 . . A 129 LYS O 1 1
A 10 22677 1 1 130 GLU C C 4.277 5.099 14.297 1.00 . . A 130 GLU C 1 1
A 10 22678 1 1 130 GLU CA C 3.369 6.278 14.690 1.00 . . A 130 GLU CA 1 1
A 10 22679 1 1 130 GLU CB C 1.908 5.853 14.914 1.00 . . A 130 GLU CB 1 1
A 10 22680 1 1 130 GLU CD C 2.028 4.157 16.826 1.00 . . A 130 GLU CD 1 1
A 10 22681 1 1 130 GLU CG C 1.587 5.540 16.381 1.00 . . A 130 GLU CG 1 1
A 10 22682 1 1 130 GLU H H 2.529 7.628 13.244 1.00 . . A 130 GLU H 1 1
A 10 22683 1 1 130 GLU HA H 3.756 6.712 15.613 1.00 . . A 130 GLU HA 1 1
A 10 22684 1 1 130 GLU HB2 H 1.253 6.683 14.649 1.00 . . A 130 GLU HB2 1 1
A 10 22685 1 1 130 GLU HB3 H 1.648 5.006 14.274 1.00 . . A 130 GLU HB3 1 1
A 10 22686 1 1 130 GLU HG2 H 2.022 6.292 17.039 1.00 . . A 130 GLU HG2 1 1
A 10 22687 1 1 130 GLU HG3 H 0.504 5.582 16.489 1.00 . . A 130 GLU HG3 1 1
A 10 22688 1 1 130 GLU N N 3.405 7.336 13.678 1.00 . . A 130 GLU N 1 1
A 10 22689 1 1 130 GLU O O 5.032 4.566 15.111 1.00 . . A 130 GLU O 1 1
A 10 22690 1 1 130 GLU OE1 O 1.827 3.169 16.090 1.00 . . A 130 GLU OE1 1 1
A 10 22691 1 1 130 GLU OE2 O 2.487 3.999 17.977 1.00 . . A 130 GLU OE2 1 1
A 10 22692 1 1 131 ALA C C 6.496 3.919 12.583 1.00 . . A 131 ALA C 1 1
A 10 22693 1 1 131 ALA CA C 5.005 3.623 12.471 1.00 . . A 131 ALA CA 1 1
A 10 22694 1 1 131 ALA CB C 4.586 3.385 11.015 1.00 . . A 131 ALA CB 1 1
A 10 22695 1 1 131 ALA H H 3.643 5.242 12.385 1.00 . . A 131 ALA H 1 1
A 10 22696 1 1 131 ALA HA H 4.777 2.722 13.041 1.00 . . A 131 ALA HA 1 1
A 10 22697 1 1 131 ALA HB1 H 3.518 3.164 10.971 1.00 . . A 131 ALA HB1 1 1
A 10 22698 1 1 131 ALA HB2 H 4.789 4.267 10.409 1.00 . . A 131 ALA HB2 1 1
A 10 22699 1 1 131 ALA HB3 H 5.143 2.541 10.608 1.00 . . A 131 ALA HB3 1 1
A 10 22700 1 1 131 ALA N N 4.237 4.721 13.019 1.00 . . A 131 ALA N 1 1
A 10 22701 1 1 131 ALA O O 7.258 3.098 13.094 1.00 . . A 131 ALA O 1 1
A 10 22702 1 1 132 VAL C C 8.891 5.614 13.481 1.00 . . A 132 VAL C 1 1
A 10 22703 1 1 132 VAL CA C 8.360 5.378 12.064 1.00 . . A 132 VAL CA 1 1
A 10 22704 1 1 132 VAL CB C 8.647 6.514 11.076 1.00 . . A 132 VAL CB 1 1
A 10 22705 1 1 132 VAL CG1 C 8.288 7.874 11.680 1.00 . . A 132 VAL CG1 1 1
A 10 22706 1 1 132 VAL CG2 C 10.112 6.470 10.627 1.00 . . A 132 VAL CG2 1 1
A 10 22707 1 1 132 VAL H H 6.292 5.787 11.763 1.00 . . A 132 VAL H 1 1
A 10 22708 1 1 132 VAL HA H 8.837 4.488 11.662 1.00 . . A 132 VAL HA 1 1
A 10 22709 1 1 132 VAL HB H 8.025 6.341 10.197 1.00 . . A 132 VAL HB 1 1
A 10 22710 1 1 132 VAL HG11 H 7.245 7.859 11.969 1.00 . . A 132 VAL HG11 1 1
A 10 22711 1 1 132 VAL HG12 H 8.903 8.098 12.550 1.00 . . A 132 VAL HG12 1 1
A 10 22712 1 1 132 VAL HG13 H 8.411 8.668 10.957 1.00 . . A 132 VAL HG13 1 1
A 10 22713 1 1 132 VAL HG21 H 10.739 6.931 11.387 1.00 . . A 132 VAL HG21 1 1
A 10 22714 1 1 132 VAL HG22 H 10.434 5.441 10.465 1.00 . . A 132 VAL HG22 1 1
A 10 22715 1 1 132 VAL HG23 H 10.235 6.997 9.684 1.00 . . A 132 VAL HG23 1 1
A 10 22716 1 1 132 VAL N N 6.941 5.080 12.095 1.00 . . A 132 VAL N 1 1
A 10 22717 1 1 132 VAL O O 10.031 5.259 13.786 1.00 . . A 132 VAL O 1 1
A 10 22718 1 1 133 ASP C C 8.569 4.816 16.317 1.00 . . A 133 ASP C 1 1
A 10 22719 1 1 133 ASP CA C 8.332 6.229 15.777 1.00 . . A 133 ASP CA 1 1
A 10 22720 1 1 133 ASP CB C 7.205 6.966 16.514 1.00 . . A 133 ASP CB 1 1
A 10 22721 1 1 133 ASP CG C 7.433 8.476 16.570 1.00 . . A 133 ASP CG 1 1
A 10 22722 1 1 133 ASP H H 7.136 6.503 14.075 1.00 . . A 133 ASP H 1 1
A 10 22723 1 1 133 ASP HA H 9.252 6.800 15.883 1.00 . . A 133 ASP HA 1 1
A 10 22724 1 1 133 ASP HB2 H 6.237 6.756 16.065 1.00 . . A 133 ASP HB2 1 1
A 10 22725 1 1 133 ASP HB3 H 7.176 6.599 17.534 1.00 . . A 133 ASP HB3 1 1
A 10 22726 1 1 133 ASP N N 8.043 6.152 14.363 1.00 . . A 133 ASP N 1 1
A 10 22727 1 1 133 ASP O O 9.579 4.572 16.971 1.00 . . A 133 ASP O 1 1
A 10 22728 1 1 133 ASP OD1 O 7.319 9.132 15.511 1.00 . . A 133 ASP OD1 1 1
A 10 22729 1 1 133 ASP OD2 O 7.719 8.957 17.687 1.00 . . A 133 ASP OD2 1 1
A 10 22730 1 1 134 LYS C C 9.235 1.910 15.716 1.00 . . A 134 LYS C 1 1
A 10 22731 1 1 134 LYS CA C 7.925 2.448 16.308 1.00 . . A 134 LYS CA 1 1
A 10 22732 1 1 134 LYS CB C 6.706 1.594 15.918 1.00 . . A 134 LYS CB 1 1
A 10 22733 1 1 134 LYS CD C 4.407 1.014 16.820 1.00 . . A 134 LYS CD 1 1
A 10 22734 1 1 134 LYS CE C 3.589 0.821 18.108 1.00 . . A 134 LYS CE 1 1
A 10 22735 1 1 134 LYS CG C 5.866 1.315 17.170 1.00 . . A 134 LYS CG 1 1
A 10 22736 1 1 134 LYS H H 6.848 4.122 15.493 1.00 . . A 134 LYS H 1 1
A 10 22737 1 1 134 LYS HA H 8.064 2.379 17.388 1.00 . . A 134 LYS HA 1 1
A 10 22738 1 1 134 LYS HB2 H 6.105 2.122 15.179 1.00 . . A 134 LYS HB2 1 1
A 10 22739 1 1 134 LYS HB3 H 7.022 0.644 15.482 1.00 . . A 134 LYS HB3 1 1
A 10 22740 1 1 134 LYS HD2 H 4.028 1.875 16.261 1.00 . . A 134 LYS HD2 1 1
A 10 22741 1 1 134 LYS HD3 H 4.337 0.129 16.184 1.00 . . A 134 LYS HD3 1 1
A 10 22742 1 1 134 LYS HE2 H 3.583 -0.234 18.391 1.00 . . A 134 LYS HE2 1 1
A 10 22743 1 1 134 LYS HE3 H 4.041 1.397 18.919 1.00 . . A 134 LYS HE3 1 1
A 10 22744 1 1 134 LYS HG2 H 6.309 0.484 17.722 1.00 . . A 134 LYS HG2 1 1
A 10 22745 1 1 134 LYS HG3 H 5.874 2.209 17.795 1.00 . . A 134 LYS HG3 1 1
A 10 22746 1 1 134 LYS HZ1 H 1.658 1.202 18.777 1.00 . . A 134 LYS HZ1 1 1
A 10 22747 1 1 134 LYS HZ2 H 2.287 2.332 17.787 1.00 . . A 134 LYS HZ2 1 1
A 10 22748 1 1 134 LYS HZ3 H 1.756 0.971 17.128 1.00 . . A 134 LYS HZ3 1 1
A 10 22749 1 1 134 LYS N N 7.695 3.858 15.992 1.00 . . A 134 LYS N 1 1
A 10 22750 1 1 134 LYS NZ N 2.217 1.328 17.950 1.00 . . A 134 LYS NZ 1 1
A 10 22751 1 1 134 LYS O O 9.934 1.149 16.381 1.00 . . A 134 LYS O 1 1
A 10 22752 1 1 135 LEU C C 12.044 2.653 14.723 1.00 . . A 135 LEU C 1 1
A 10 22753 1 1 135 LEU CA C 10.913 1.962 13.945 1.00 . . A 135 LEU CA 1 1
A 10 22754 1 1 135 LEU CB C 11.015 2.298 12.450 1.00 . . A 135 LEU CB 1 1
A 10 22755 1 1 135 LEU CD1 C 11.368 -0.085 11.653 1.00 . . A 135 LEU CD1 1 1
A 10 22756 1 1 135 LEU CD2 C 9.044 0.933 11.573 1.00 . . A 135 LEU CD2 1 1
A 10 22757 1 1 135 LEU CG C 10.546 1.199 11.483 1.00 . . A 135 LEU CG 1 1
A 10 22758 1 1 135 LEU H H 8.942 2.855 13.944 1.00 . . A 135 LEU H 1 1
A 10 22759 1 1 135 LEU HA H 11.077 0.894 14.076 1.00 . . A 135 LEU HA 1 1
A 10 22760 1 1 135 LEU HB2 H 10.497 3.228 12.240 1.00 . . A 135 LEU HB2 1 1
A 10 22761 1 1 135 LEU HB3 H 12.062 2.464 12.222 1.00 . . A 135 LEU HB3 1 1
A 10 22762 1 1 135 LEU HD11 H 11.314 -0.678 10.743 1.00 . . A 135 LEU HD11 1 1
A 10 22763 1 1 135 LEU HD12 H 12.416 0.160 11.834 1.00 . . A 135 LEU HD12 1 1
A 10 22764 1 1 135 LEU HD13 H 10.989 -0.680 12.484 1.00 . . A 135 LEU HD13 1 1
A 10 22765 1 1 135 LEU HD21 H 8.761 0.186 10.836 1.00 . . A 135 LEU HD21 1 1
A 10 22766 1 1 135 LEU HD22 H 8.767 0.582 12.566 1.00 . . A 135 LEU HD22 1 1
A 10 22767 1 1 135 LEU HD23 H 8.507 1.853 11.342 1.00 . . A 135 LEU HD23 1 1
A 10 22768 1 1 135 LEU HG H 10.727 1.569 10.475 1.00 . . A 135 LEU HG 1 1
A 10 22769 1 1 135 LEU N N 9.593 2.293 14.485 1.00 . . A 135 LEU N 1 1
A 10 22770 1 1 135 LEU O O 13.170 2.155 14.725 1.00 . . A 135 LEU O 1 1
A 10 22771 1 1 136 GLY C C 13.376 5.649 15.499 1.00 . . A 136 GLY C 1 1
A 10 22772 1 1 136 GLY CA C 12.676 4.509 16.232 1.00 . . A 136 GLY CA 1 1
A 10 22773 1 1 136 GLY H H 10.822 4.171 15.273 1.00 . . A 136 GLY H 1 1
A 10 22774 1 1 136 GLY HA2 H 12.112 4.939 17.060 1.00 . . A 136 GLY HA2 1 1
A 10 22775 1 1 136 GLY HA3 H 13.422 3.832 16.650 1.00 . . A 136 GLY HA3 1 1
A 10 22776 1 1 136 GLY N N 11.758 3.787 15.365 1.00 . . A 136 GLY N 1 1
A 10 22777 1 1 136 GLY O O 14.519 5.963 15.823 1.00 . . A 136 GLY O 1 1
A 10 22778 1 1 137 TYR C C 12.062 8.459 13.699 1.00 . . A 137 TYR C 1 1
A 10 22779 1 1 137 TYR CA C 13.207 7.447 13.812 1.00 . . A 137 TYR CA 1 1
A 10 22780 1 1 137 TYR CB C 13.770 7.036 12.441 1.00 . . A 137 TYR CB 1 1
A 10 22781 1 1 137 TYR CD1 C 15.753 5.589 13.102 1.00 . . A 137 TYR CD1 1 1
A 10 22782 1 1 137 TYR CD2 C 13.939 4.588 11.831 1.00 . . A 137 TYR CD2 1 1
A 10 22783 1 1 137 TYR CE1 C 16.348 4.323 13.246 1.00 . . A 137 TYR CE1 1 1
A 10 22784 1 1 137 TYR CE2 C 14.573 3.339 11.912 1.00 . . A 137 TYR CE2 1 1
A 10 22785 1 1 137 TYR CG C 14.522 5.717 12.433 1.00 . . A 137 TYR CG 1 1
A 10 22786 1 1 137 TYR CZ C 15.738 3.193 12.681 1.00 . . A 137 TYR CZ 1 1
A 10 22787 1 1 137 TYR H H 11.734 6.012 14.353 1.00 . . A 137 TYR H 1 1
A 10 22788 1 1 137 TYR HA H 14.005 7.919 14.387 1.00 . . A 137 TYR HA 1 1
A 10 22789 1 1 137 TYR HB2 H 12.946 6.962 11.734 1.00 . . A 137 TYR HB2 1 1
A 10 22790 1 1 137 TYR HB3 H 14.436 7.824 12.085 1.00 . . A 137 TYR HB3 1 1
A 10 22791 1 1 137 TYR HD1 H 16.201 6.449 13.580 1.00 . . A 137 TYR HD1 1 1
A 10 22792 1 1 137 TYR HD2 H 12.992 4.677 11.320 1.00 . . A 137 TYR HD2 1 1
A 10 22793 1 1 137 TYR HE1 H 17.268 4.223 13.802 1.00 . . A 137 TYR HE1 1 1
A 10 22794 1 1 137 TYR HE2 H 14.158 2.487 11.398 1.00 . . A 137 TYR HE2 1 1
A 10 22795 1 1 137 TYR HH H 15.655 1.285 12.608 1.00 . . A 137 TYR HH 1 1
A 10 22796 1 1 137 TYR N N 12.703 6.275 14.527 1.00 . . A 137 TYR N 1 1
A 10 22797 1 1 137 TYR O O 11.049 8.284 14.372 1.00 . . A 137 TYR O 1 1
A 10 22798 1 1 137 TYR OH O 16.315 1.959 12.783 1.00 . . A 137 TYR OH 1 1
A 10 22799 1 1 138 LYS C C 10.924 10.730 11.188 1.00 . . A 138 LYS C 1 1
A 10 22800 1 1 138 LYS CA C 11.113 10.468 12.678 1.00 . . A 138 LYS CA 1 1
A 10 22801 1 1 138 LYS CB C 11.421 11.756 13.461 1.00 . . A 138 LYS CB 1 1
A 10 22802 1 1 138 LYS CD C 11.983 13.547 11.761 1.00 . . A 138 LYS CD 1 1
A 10 22803 1 1 138 LYS CE C 12.307 14.993 12.129 1.00 . . A 138 LYS CE 1 1
A 10 22804 1 1 138 LYS CG C 12.536 12.581 12.821 1.00 . . A 138 LYS CG 1 1
A 10 22805 1 1 138 LYS H H 12.995 9.603 12.258 1.00 . . A 138 LYS H 1 1
A 10 22806 1 1 138 LYS HA H 10.174 10.074 13.070 1.00 . . A 138 LYS HA 1 1
A 10 22807 1 1 138 LYS HB2 H 10.528 12.376 13.545 1.00 . . A 138 LYS HB2 1 1
A 10 22808 1 1 138 LYS HB3 H 11.738 11.489 14.468 1.00 . . A 138 LYS HB3 1 1
A 10 22809 1 1 138 LYS HD2 H 12.466 13.327 10.805 1.00 . . A 138 LYS HD2 1 1
A 10 22810 1 1 138 LYS HD3 H 10.910 13.437 11.612 1.00 . . A 138 LYS HD3 1 1
A 10 22811 1 1 138 LYS HE2 H 13.361 15.056 12.390 1.00 . . A 138 LYS HE2 1 1
A 10 22812 1 1 138 LYS HE3 H 12.100 15.615 11.262 1.00 . . A 138 LYS HE3 1 1
A 10 22813 1 1 138 LYS HG2 H 13.051 13.129 13.606 1.00 . . A 138 LYS HG2 1 1
A 10 22814 1 1 138 LYS HG3 H 13.274 11.911 12.377 1.00 . . A 138 LYS HG3 1 1
A 10 22815 1 1 138 LYS HZ1 H 11.731 14.955 14.095 1.00 . . A 138 LYS HZ1 1 1
A 10 22816 1 1 138 LYS HZ2 H 11.828 16.462 13.437 1.00 . . A 138 LYS HZ2 1 1
A 10 22817 1 1 138 LYS HZ3 H 10.551 15.484 13.067 1.00 . . A 138 LYS HZ3 1 1
A 10 22818 1 1 138 LYS N N 12.184 9.497 12.859 1.00 . . A 138 LYS N 1 1
A 10 22819 1 1 138 LYS NZ N 11.538 15.506 13.272 1.00 . . A 138 LYS NZ 1 1
A 10 22820 1 1 138 LYS O O 11.899 10.736 10.430 1.00 . . A 138 LYS O 1 1
A 10 22821 1 1 139 LEU C C 8.938 12.929 9.500 1.00 . . A 139 LEU C 1 1
A 10 22822 1 1 139 LEU CA C 9.332 11.458 9.459 1.00 . . A 139 LEU CA 1 1
A 10 22823 1 1 139 LEU CB C 8.189 10.636 8.850 1.00 . . A 139 LEU CB 1 1
A 10 22824 1 1 139 LEU CD1 C 7.471 8.345 8.167 1.00 . . A 139 LEU CD1 1 1
A 10 22825 1 1 139 LEU CD2 C 9.407 9.347 7.010 1.00 . . A 139 LEU CD2 1 1
A 10 22826 1 1 139 LEU CG C 8.669 9.273 8.345 1.00 . . A 139 LEU CG 1 1
A 10 22827 1 1 139 LEU H H 8.938 10.977 11.484 1.00 . . A 139 LEU H 1 1
A 10 22828 1 1 139 LEU HA H 10.206 11.354 8.821 1.00 . . A 139 LEU HA 1 1
A 10 22829 1 1 139 LEU HB2 H 7.409 10.512 9.603 1.00 . . A 139 LEU HB2 1 1
A 10 22830 1 1 139 LEU HB3 H 7.764 11.173 8.003 1.00 . . A 139 LEU HB3 1 1
A 10 22831 1 1 139 LEU HD11 H 7.817 7.359 7.858 1.00 . . A 139 LEU HD11 1 1
A 10 22832 1 1 139 LEU HD12 H 6.930 8.261 9.107 1.00 . . A 139 LEU HD12 1 1
A 10 22833 1 1 139 LEU HD13 H 6.811 8.758 7.407 1.00 . . A 139 LEU HD13 1 1
A 10 22834 1 1 139 LEU HD21 H 8.718 9.620 6.214 1.00 . . A 139 LEU HD21 1 1
A 10 22835 1 1 139 LEU HD22 H 10.207 10.080 7.060 1.00 . . A 139 LEU HD22 1 1
A 10 22836 1 1 139 LEU HD23 H 9.833 8.367 6.787 1.00 . . A 139 LEU HD23 1 1
A 10 22837 1 1 139 LEU HG H 9.351 8.859 9.078 1.00 . . A 139 LEU HG 1 1
A 10 22838 1 1 139 LEU N N 9.674 10.996 10.794 1.00 . . A 139 LEU N 1 1
A 10 22839 1 1 139 LEU O O 8.398 13.437 10.489 1.00 . . A 139 LEU O 1 1
A 10 22840 1 1 140 LYS C C 8.012 14.864 6.745 1.00 . . A 140 LYS C 1 1
A 10 22841 1 1 140 LYS CA C 8.839 14.944 8.024 1.00 . . A 140 LYS CA 1 1
A 10 22842 1 1 140 LYS CB C 10.130 15.731 7.768 1.00 . . A 140 LYS CB 1 1
A 10 22843 1 1 140 LYS CD C 9.975 18.011 8.823 1.00 . . A 140 LYS CD 1 1
A 10 22844 1 1 140 LYS CE C 10.814 18.822 7.818 1.00 . . A 140 LYS CE 1 1
A 10 22845 1 1 140 LYS CG C 10.555 16.597 8.957 1.00 . . A 140 LYS CG 1 1
A 10 22846 1 1 140 LYS H H 9.592 13.049 7.618 1.00 . . A 140 LYS H 1 1
A 10 22847 1 1 140 LYS HA H 8.238 15.415 8.802 1.00 . . A 140 LYS HA 1 1
A 10 22848 1 1 140 LYS HB2 H 10.940 15.036 7.544 1.00 . . A 140 LYS HB2 1 1
A 10 22849 1 1 140 LYS HB3 H 9.995 16.364 6.894 1.00 . . A 140 LYS HB3 1 1
A 10 22850 1 1 140 LYS HD2 H 8.933 17.937 8.511 1.00 . . A 140 LYS HD2 1 1
A 10 22851 1 1 140 LYS HD3 H 10.015 18.503 9.799 1.00 . . A 140 LYS HD3 1 1
A 10 22852 1 1 140 LYS HE2 H 11.719 19.171 8.322 1.00 . . A 140 LYS HE2 1 1
A 10 22853 1 1 140 LYS HE3 H 11.134 18.199 6.982 1.00 . . A 140 LYS HE3 1 1
A 10 22854 1 1 140 LYS HG2 H 10.228 16.125 9.883 1.00 . . A 140 LYS HG2 1 1
A 10 22855 1 1 140 LYS HG3 H 11.647 16.660 8.966 1.00 . . A 140 LYS HG3 1 1
A 10 22856 1 1 140 LYS HZ1 H 9.288 19.639 6.708 1.00 . . A 140 LYS HZ1 1 1
A 10 22857 1 1 140 LYS HZ2 H 9.743 20.575 7.997 1.00 . . A 140 LYS HZ2 1 1
A 10 22858 1 1 140 LYS HZ3 H 10.688 20.494 6.651 1.00 . . A 140 LYS HZ3 1 1
A 10 22859 1 1 140 LYS N N 9.190 13.588 8.380 1.00 . . A 140 LYS N 1 1
A 10 22860 1 1 140 LYS NZ N 10.072 19.970 7.258 1.00 . . A 140 LYS NZ 1 1
A 10 22861 1 1 140 LYS O O 8.018 13.849 6.052 1.00 . . A 140 LYS O 1 1
A 10 22862 1 1 141 LEU C C 7.266 17.023 4.301 1.00 . . A 141 LEU C 1 1
A 10 22863 1 1 141 LEU CA C 6.508 16.092 5.238 1.00 . . A 141 LEU CA 1 1
A 10 22864 1 1 141 LEU CB C 5.159 16.712 5.613 1.00 . . A 141 LEU CB 1 1
A 10 22865 1 1 141 LEU CD1 C 4.418 16.462 8.019 1.00 . . A 141 LEU CD1 1 1
A 10 22866 1 1 141 LEU CD2 C 2.927 15.676 6.175 1.00 . . A 141 LEU CD2 1 1
A 10 22867 1 1 141 LEU CG C 4.383 15.841 6.616 1.00 . . A 141 LEU CG 1 1
A 10 22868 1 1 141 LEU H H 7.404 16.774 7.008 1.00 . . A 141 LEU H 1 1
A 10 22869 1 1 141 LEU HA H 6.333 15.130 4.752 1.00 . . A 141 LEU HA 1 1
A 10 22870 1 1 141 LEU HB2 H 5.308 17.711 6.023 1.00 . . A 141 LEU HB2 1 1
A 10 22871 1 1 141 LEU HB3 H 4.589 16.825 4.695 1.00 . . A 141 LEU HB3 1 1
A 10 22872 1 1 141 LEU HD11 H 3.896 15.811 8.720 1.00 . . A 141 LEU HD11 1 1
A 10 22873 1 1 141 LEU HD12 H 5.448 16.589 8.350 1.00 . . A 141 LEU HD12 1 1
A 10 22874 1 1 141 LEU HD13 H 3.924 17.434 8.003 1.00 . . A 141 LEU HD13 1 1
A 10 22875 1 1 141 LEU HD21 H 2.889 15.157 5.217 1.00 . . A 141 LEU HD21 1 1
A 10 22876 1 1 141 LEU HD22 H 2.389 15.086 6.916 1.00 . . A 141 LEU HD22 1 1
A 10 22877 1 1 141 LEU HD23 H 2.447 16.650 6.072 1.00 . . A 141 LEU HD23 1 1
A 10 22878 1 1 141 LEU HG H 4.830 14.848 6.662 1.00 . . A 141 LEU HG 1 1
A 10 22879 1 1 141 LEU N N 7.304 15.949 6.441 1.00 . . A 141 LEU N 1 1
A 10 22880 1 1 141 LEU O O 7.758 18.063 4.756 1.00 . . A 141 LEU O 1 1
A 10 22881 1 1 142 LYS C C 6.824 18.654 1.692 1.00 . . A 142 LYS C 1 1
A 10 22882 1 1 142 LYS CA C 7.902 17.638 2.050 1.00 . . A 142 LYS CA 1 1
A 10 22883 1 1 142 LYS CB C 8.412 16.911 0.808 1.00 . . A 142 LYS CB 1 1
A 10 22884 1 1 142 LYS CD C 10.237 15.536 -0.179 1.00 . . A 142 LYS CD 1 1
A 10 22885 1 1 142 LYS CE C 11.162 16.532 -0.887 1.00 . . A 142 LYS CE 1 1
A 10 22886 1 1 142 LYS CG C 9.630 16.038 1.132 1.00 . . A 142 LYS CG 1 1
A 10 22887 1 1 142 LYS H H 6.905 15.849 2.654 1.00 . . A 142 LYS H 1 1
A 10 22888 1 1 142 LYS HA H 8.750 18.171 2.483 1.00 . . A 142 LYS HA 1 1
A 10 22889 1 1 142 LYS HB2 H 7.613 16.298 0.388 1.00 . . A 142 LYS HB2 1 1
A 10 22890 1 1 142 LYS HB3 H 8.688 17.665 0.072 1.00 . . A 142 LYS HB3 1 1
A 10 22891 1 1 142 LYS HD2 H 10.752 14.588 -0.010 1.00 . . A 142 LYS HD2 1 1
A 10 22892 1 1 142 LYS HD3 H 9.401 15.373 -0.847 1.00 . . A 142 LYS HD3 1 1
A 10 22893 1 1 142 LYS HE2 H 10.682 17.509 -0.927 1.00 . . A 142 LYS HE2 1 1
A 10 22894 1 1 142 LYS HE3 H 12.101 16.629 -0.338 1.00 . . A 142 LYS HE3 1 1
A 10 22895 1 1 142 LYS HG2 H 10.373 16.591 1.706 1.00 . . A 142 LYS HG2 1 1
A 10 22896 1 1 142 LYS HG3 H 9.292 15.184 1.721 1.00 . . A 142 LYS HG3 1 1
A 10 22897 1 1 142 LYS HZ1 H 12.044 15.298 -2.286 1.00 . . A 142 LYS HZ1 1 1
A 10 22898 1 1 142 LYS HZ2 H 10.549 15.745 -2.697 1.00 . . A 142 LYS HZ2 1 1
A 10 22899 1 1 142 LYS HZ3 H 11.791 16.834 -2.839 1.00 . . A 142 LYS HZ3 1 1
A 10 22900 1 1 142 LYS N N 7.335 16.702 3.007 1.00 . . A 142 LYS N 1 1
A 10 22901 1 1 142 LYS NZ N 11.418 16.087 -2.274 1.00 . . A 142 LYS NZ 1 1
A 10 22902 1 1 142 LYS O O 6.204 18.581 0.636 1.00 . . A 142 LYS O 1 1
A 10 22903 1 1 143 GLY C C 4.199 20.105 2.626 1.00 . . A 143 GLY C 1 1
A 10 22904 1 1 143 GLY CA C 5.606 20.651 2.397 1.00 . . A 143 GLY CA 1 1
A 10 22905 1 1 143 GLY H H 7.067 19.540 3.487 1.00 . . A 143 GLY H 1 1
A 10 22906 1 1 143 GLY HA2 H 5.802 21.465 3.095 1.00 . . A 143 GLY HA2 1 1
A 10 22907 1 1 143 GLY HA3 H 5.688 21.039 1.381 1.00 . . A 143 GLY HA3 1 1
A 10 22908 1 1 143 GLY N N 6.589 19.602 2.598 1.00 . . A 143 GLY N 1 1
A 10 22909 1 1 143 GLY O O 3.559 20.451 3.617 1.00 . . A 143 GLY O 1 1
A 10 22910 1 1 144 GLU C C 1.350 19.818 1.885 1.00 . . A 144 GLU C 1 1
A 10 22911 1 1 144 GLU CA C 2.378 18.693 1.697 1.00 . . A 144 GLU CA 1 1
A 10 22912 1 1 144 GLU CB C 2.248 17.541 2.707 1.00 . . A 144 GLU CB 1 1
A 10 22913 1 1 144 GLU CD C 2.172 15.127 1.891 1.00 . . A 144 GLU CD 1 1
A 10 22914 1 1 144 GLU CG C 3.059 16.311 2.251 1.00 . . A 144 GLU CG 1 1
A 10 22915 1 1 144 GLU H H 4.385 18.934 0.999 1.00 . . A 144 GLU H 1 1
A 10 22916 1 1 144 GLU HA H 2.193 18.277 0.705 1.00 . . A 144 GLU HA 1 1
A 10 22917 1 1 144 GLU HB2 H 2.587 17.877 3.686 1.00 . . A 144 GLU HB2 1 1
A 10 22918 1 1 144 GLU HB3 H 1.198 17.258 2.798 1.00 . . A 144 GLU HB3 1 1
A 10 22919 1 1 144 GLU HG2 H 3.692 16.551 1.397 1.00 . . A 144 GLU HG2 1 1
A 10 22920 1 1 144 GLU HG3 H 3.702 15.950 3.043 1.00 . . A 144 GLU HG3 1 1
A 10 22921 1 1 144 GLU N N 3.735 19.237 1.718 1.00 . . A 144 GLU N 1 1
A 10 22922 1 1 144 GLU O O 0.418 19.721 2.680 1.00 . . A 144 GLU O 1 1
A 10 22923 1 1 144 GLU OE1 O 1.599 14.543 2.837 1.00 . . A 144 GLU OE1 1 1
A 10 22924 1 1 144 GLU OE2 O 2.104 14.821 0.682 1.00 . . A 144 GLU OE2 1 1
A 10 22925 1 1 145 GLN C C 1.110 22.941 -0.119 1.00 . . A 145 GLN C 1 1
A 10 22926 1 1 145 GLN CA C 0.745 22.111 1.113 1.00 . . A 145 GLN CA 1 1
A 10 22927 1 1 145 GLN CB C 0.975 22.926 2.404 1.00 . . A 145 GLN CB 1 1
A 10 22928 1 1 145 GLN CD C -1.379 23.811 2.865 1.00 . . A 145 GLN CD 1 1
A 10 22929 1 1 145 GLN CG C -0.235 22.919 3.351 1.00 . . A 145 GLN CG 1 1
A 10 22930 1 1 145 GLN H H 2.346 20.859 0.501 1.00 . . A 145 GLN H 1 1
A 10 22931 1 1 145 GLN HA H -0.304 21.824 1.027 1.00 . . A 145 GLN HA 1 1
A 10 22932 1 1 145 GLN HB2 H 1.837 22.527 2.939 1.00 . . A 145 GLN HB2 1 1
A 10 22933 1 1 145 GLN HB3 H 1.199 23.965 2.157 1.00 . . A 145 GLN HB3 1 1
A 10 22934 1 1 145 GLN HE21 H -1.725 24.544 4.737 1.00 . . A 145 GLN HE21 1 1
A 10 22935 1 1 145 GLN HE22 H -2.750 25.161 3.450 1.00 . . A 145 GLN HE22 1 1
A 10 22936 1 1 145 GLN HG2 H -0.609 21.903 3.479 1.00 . . A 145 GLN HG2 1 1
A 10 22937 1 1 145 GLN HG3 H 0.104 23.281 4.321 1.00 . . A 145 GLN HG3 1 1
A 10 22938 1 1 145 GLN N N 1.549 20.894 1.116 1.00 . . A 145 GLN N 1 1
A 10 22939 1 1 145 GLN NE2 N -2.000 24.565 3.768 1.00 . . A 145 GLN NE2 1 1
A 10 22940 1 1 145 GLN O O 0.233 23.439 -0.821 1.00 . . A 145 GLN O 1 1
A 10 22941 1 1 145 GLN OE1 O -1.713 23.836 1.686 1.00 . . A 145 GLN OE1 1 1
A 10 22942 1 1 146 ASP C C 2.816 23.659 -2.783 1.00 . . A 146 ASP C 1 1
A 10 22943 1 1 146 ASP CA C 2.967 24.073 -1.313 1.00 . . A 146 ASP CA 1 1
A 10 22944 1 1 146 ASP CB C 4.453 24.289 -0.968 1.00 . . A 146 ASP CB 1 1
A 10 22945 1 1 146 ASP CG C 4.747 24.332 0.527 1.00 . . A 146 ASP CG 1 1
A 10 22946 1 1 146 ASP H H 3.097 22.684 0.239 1.00 . . A 146 ASP H 1 1
A 10 22947 1 1 146 ASP HA H 2.443 25.017 -1.158 1.00 . . A 146 ASP HA 1 1
A 10 22948 1 1 146 ASP HB2 H 5.052 23.480 -1.383 1.00 . . A 146 ASP HB2 1 1
A 10 22949 1 1 146 ASP HB3 H 4.777 25.219 -1.434 1.00 . . A 146 ASP HB3 1 1
A 10 22950 1 1 146 ASP N N 2.409 23.076 -0.404 1.00 . . A 146 ASP N 1 1
A 10 22951 1 1 146 ASP O O 3.711 23.885 -3.593 1.00 . . A 146 ASP O 1 1
A 10 22952 1 1 146 ASP OD1 O 4.524 23.272 1.159 1.00 . . A 146 ASP OD1 1 1
A 10 22953 1 1 146 ASP OD2 O 5.177 25.402 1.006 1.00 . . A 146 ASP OD2 1 1
A 10 22954 1 1 147 SER C C 2.661 21.559 -4.861 1.00 . . A 147 SER C 1 1
A 10 22955 1 1 147 SER CA C 1.449 22.378 -4.406 1.00 . . A 147 SER CA 1 1
A 10 22956 1 1 147 SER CB C 1.030 23.424 -5.443 1.00 . . A 147 SER CB 1 1
A 10 22957 1 1 147 SER H H 0.972 22.963 -2.419 1.00 . . A 147 SER H 1 1
A 10 22958 1 1 147 SER HA H 0.617 21.684 -4.273 1.00 . . A 147 SER HA 1 1
A 10 22959 1 1 147 SER HB2 H 1.865 24.096 -5.646 1.00 . . A 147 SER HB2 1 1
A 10 22960 1 1 147 SER HB3 H 0.753 22.923 -6.374 1.00 . . A 147 SER HB3 1 1
A 10 22961 1 1 147 SER HG H 0.154 24.518 -4.090 1.00 . . A 147 SER HG 1 1
A 10 22962 1 1 147 SER N N 1.693 23.023 -3.124 1.00 . . A 147 SER N 1 1
A 10 22963 1 1 147 SER O O 3.089 21.673 -6.007 1.00 . . A 147 SER O 1 1
A 10 22964 1 1 147 SER OG O -0.077 24.158 -4.951 1.00 . . A 147 SER OG 1 1
A 10 22965 1 1 148 ILE C C 4.040 18.758 -5.226 1.00 . . A 148 ILE C 1 1
A 10 22966 1 1 148 ILE CA C 4.367 19.893 -4.241 1.00 . . A 148 ILE CA 1 1
A 10 22967 1 1 148 ILE CB C 4.960 19.380 -2.915 1.00 . . A 148 ILE CB 1 1
A 10 22968 1 1 148 ILE CD1 C 4.489 17.149 -1.755 1.00 . . A 148 ILE CD1 1 1
A 10 22969 1 1 148 ILE CG1 C 3.966 18.558 -2.064 1.00 . . A 148 ILE CG1 1 1
A 10 22970 1 1 148 ILE CG2 C 5.498 20.566 -2.102 1.00 . . A 148 ILE CG2 1 1
A 10 22971 1 1 148 ILE H H 2.885 20.761 -3.005 1.00 . . A 148 ILE H 1 1
A 10 22972 1 1 148 ILE HA H 5.130 20.510 -4.720 1.00 . . A 148 ILE HA 1 1
A 10 22973 1 1 148 ILE HB H 5.810 18.754 -3.170 1.00 . . A 148 ILE HB 1 1
A 10 22974 1 1 148 ILE HD11 H 3.806 16.654 -1.065 1.00 . . A 148 ILE HD11 1 1
A 10 22975 1 1 148 ILE HD12 H 4.551 16.552 -2.665 1.00 . . A 148 ILE HD12 1 1
A 10 22976 1 1 148 ILE HD13 H 5.478 17.196 -1.306 1.00 . . A 148 ILE HD13 1 1
A 10 22977 1 1 148 ILE HG12 H 3.788 19.070 -1.119 1.00 . . A 148 ILE HG12 1 1
A 10 22978 1 1 148 ILE HG13 H 3.007 18.458 -2.573 1.00 . . A 148 ILE HG13 1 1
A 10 22979 1 1 148 ILE HG21 H 6.154 21.180 -2.721 1.00 . . A 148 ILE HG21 1 1
A 10 22980 1 1 148 ILE HG22 H 4.679 21.181 -1.732 1.00 . . A 148 ILE HG22 1 1
A 10 22981 1 1 148 ILE HG23 H 6.074 20.202 -1.255 1.00 . . A 148 ILE HG23 1 1
A 10 22982 1 1 148 ILE N N 3.213 20.736 -3.961 1.00 . . A 148 ILE N 1 1
A 10 22983 1 1 148 ILE O O 4.063 17.586 -4.865 1.00 . . A 148 ILE O 1 1
A 10 22984 1 1 149 GLU C C 3.798 18.862 -8.877 1.00 . . A 149 GLU C 1 1
A 10 22985 1 1 149 GLU CA C 3.517 18.145 -7.556 1.00 . . A 149 GLU CA 1 1
A 10 22986 1 1 149 GLU CB C 2.078 17.615 -7.449 1.00 . . A 149 GLU CB 1 1
A 10 22987 1 1 149 GLU CD C 0.460 15.731 -7.991 1.00 . . A 149 GLU CD 1 1
A 10 22988 1 1 149 GLU CG C 1.812 16.359 -8.299 1.00 . . A 149 GLU CG 1 1
A 10 22989 1 1 149 GLU H H 3.736 20.081 -6.742 1.00 . . A 149 GLU H 1 1
A 10 22990 1 1 149 GLU HA H 4.218 17.315 -7.451 1.00 . . A 149 GLU HA 1 1
A 10 22991 1 1 149 GLU HB2 H 1.902 17.339 -6.408 1.00 . . A 149 GLU HB2 1 1
A 10 22992 1 1 149 GLU HB3 H 1.369 18.401 -7.712 1.00 . . A 149 GLU HB3 1 1
A 10 22993 1 1 149 GLU HG2 H 1.811 16.605 -9.359 1.00 . . A 149 GLU HG2 1 1
A 10 22994 1 1 149 GLU HG3 H 2.578 15.611 -8.096 1.00 . . A 149 GLU HG3 1 1
A 10 22995 1 1 149 GLU N N 3.760 19.095 -6.484 1.00 . . A 149 GLU N 1 1
A 10 22996 1 1 149 GLU O O 3.982 20.077 -8.896 1.00 . . A 149 GLU O 1 1
A 10 22997 1 1 149 GLU OE1 O -0.120 16.059 -6.935 1.00 . . A 149 GLU OE1 1 1
A 10 22998 1 1 149 GLU OE2 O -0.030 14.954 -8.842 1.00 . . A 149 GLU OE2 1 1
A 10 22999 1 1 150 GLY C C 2.853 18.991 -12.083 1.00 . . A 150 GLY C 1 1
A 10 23000 1 1 150 GLY CA C 4.126 18.651 -11.305 1.00 . . A 150 GLY CA 1 1
A 10 23001 1 1 150 GLY H H 3.679 17.123 -9.889 1.00 . . A 150 GLY H 1 1
A 10 23002 1 1 150 GLY HA2 H 4.757 19.538 -11.241 1.00 . . A 150 GLY HA2 1 1
A 10 23003 1 1 150 GLY HA3 H 4.671 17.892 -11.867 1.00 . . A 150 GLY HA3 1 1
A 10 23004 1 1 150 GLY N N 3.852 18.113 -9.979 1.00 . . A 150 GLY N 1 1
A 10 23005 1 1 150 GLY O O 2.906 19.058 -13.310 1.00 . . A 150 GLY O 1 1
A 10 23006 1 1 151 ARG C C 0.058 20.929 -11.438 1.00 . . A 151 ARG C 1 1
A 10 23007 1 1 151 ARG CA C 0.445 19.559 -11.986 1.00 . . A 151 ARG CA 1 1
A 10 23008 1 1 151 ARG CB C -0.631 18.503 -11.678 1.00 . . A 151 ARG CB 1 1
A 10 23009 1 1 151 ARG CD C -2.019 17.329 -9.906 1.00 . . A 151 ARG CD 1 1
A 10 23010 1 1 151 ARG CG C -1.039 18.471 -10.197 1.00 . . A 151 ARG CG 1 1
A 10 23011 1 1 151 ARG CZ C -2.795 16.331 -7.722 1.00 . . A 151 ARG CZ 1 1
A 10 23012 1 1 151 ARG H H 1.762 19.256 -10.391 1.00 . . A 151 ARG H 1 1
A 10 23013 1 1 151 ARG HA H 0.535 19.640 -13.071 1.00 . . A 151 ARG HA 1 1
A 10 23014 1 1 151 ARG HB2 H -1.514 18.739 -12.273 1.00 . . A 151 ARG HB2 1 1
A 10 23015 1 1 151 ARG HB3 H -0.259 17.524 -11.978 1.00 . . A 151 ARG HB3 1 1
A 10 23016 1 1 151 ARG HD2 H -2.890 17.432 -10.554 1.00 . . A 151 ARG HD2 1 1
A 10 23017 1 1 151 ARG HD3 H -1.522 16.389 -10.145 1.00 . . A 151 ARG HD3 1 1
A 10 23018 1 1 151 ARG HE H -2.520 18.305 -8.104 1.00 . . A 151 ARG HE 1 1
A 10 23019 1 1 151 ARG HG2 H -0.151 18.346 -9.578 1.00 . . A 151 ARG HG2 1 1
A 10 23020 1 1 151 ARG HG3 H -1.515 19.418 -9.937 1.00 . . A 151 ARG HG3 1 1
A 10 23021 1 1 151 ARG HH11 H -1.687 14.974 -8.651 1.00 . . A 151 ARG HH11 1 1
A 10 23022 1 1 151 ARG HH12 H -2.803 14.295 -7.538 1.00 . . A 151 ARG HH12 1 1
A 10 23023 1 1 151 ARG HH21 H -3.498 17.492 -6.200 1.00 . . A 151 ARG HH21 1 1
A 10 23024 1 1 151 ARG HH22 H -3.521 15.789 -5.890 1.00 . . A 151 ARG HH22 1 1
A 10 23025 1 1 151 ARG N N 1.720 19.173 -11.395 1.00 . . A 151 ARG N 1 1
A 10 23026 1 1 151 ARG NE N -2.467 17.379 -8.502 1.00 . . A 151 ARG NE 1 1
A 10 23027 1 1 151 ARG NH1 N -2.561 15.077 -8.119 1.00 . . A 151 ARG NH1 1 1
A 10 23028 1 1 151 ARG NH2 N -3.372 16.550 -6.535 1.00 . . A 151 ARG NH2 1 1
A 10 23029 1 1 151 ARG O O -0.614 21.676 -12.182 1.00 . . A 151 ARG O 1 1
A 10 23030 1 1 151 ARG OXT O 0.421 21.185 -10.268 1.00 . . A 151 ARG OXT 1 1
A 11 23031 1 1 1 MET C C 1.487 -25.557 8.201 1.00 . . A 1 MET C 1 1
A 11 23032 1 1 1 MET CA C 0.789 -26.894 7.955 1.00 . . A 1 MET CA 1 1
A 11 23033 1 1 1 MET CB C 1.169 -27.492 6.591 1.00 . . A 1 MET CB 1 1
A 11 23034 1 1 1 MET CE C 1.270 -31.506 5.365 1.00 . . A 1 MET CE 1 1
A 11 23035 1 1 1 MET CG C 0.933 -29.006 6.520 1.00 . . A 1 MET CG 1 1
A 11 23036 1 1 1 MET H1 H -1.002 -26.071 7.404 1.00 . . A 1 MET H1 1 1
A 11 23037 1 1 1 MET H2 H -1.140 -27.607 8.004 1.00 . . A 1 MET H2 1 1
A 11 23038 1 1 1 MET H3 H -0.849 -26.337 9.019 1.00 . . A 1 MET H3 1 1
A 11 23039 1 1 1 MET HA H 1.131 -27.575 8.735 1.00 . . A 1 MET HA 1 1
A 11 23040 1 1 1 MET HB2 H 0.620 -27.000 5.787 1.00 . . A 1 MET HB2 1 1
A 11 23041 1 1 1 MET HB3 H 2.237 -27.333 6.428 1.00 . . A 1 MET HB3 1 1
A 11 23042 1 1 1 MET HE1 H 1.613 -32.104 4.523 1.00 . . A 1 MET HE1 1 1
A 11 23043 1 1 1 MET HE2 H 1.828 -31.786 6.258 1.00 . . A 1 MET HE2 1 1
A 11 23044 1 1 1 MET HE3 H 0.206 -31.676 5.524 1.00 . . A 1 MET HE3 1 1
A 11 23045 1 1 1 MET HG2 H 1.454 -29.482 7.351 1.00 . . A 1 MET HG2 1 1
A 11 23046 1 1 1 MET HG3 H -0.131 -29.225 6.594 1.00 . . A 1 MET HG3 1 1
A 11 23047 1 1 1 MET N N -0.667 -26.721 8.102 1.00 . . A 1 MET N 1 1
A 11 23048 1 1 1 MET O O 1.890 -25.288 9.326 1.00 . . A 1 MET O 1 1
A 11 23049 1 1 1 MET SD S 1.558 -29.761 4.999 1.00 . . A 1 MET SD 1 1
A 11 23050 1 1 2 LEU C C 1.597 -22.519 6.199 1.00 . . A 2 LEU C 1 1
A 11 23051 1 1 2 LEU CA C 2.272 -23.439 7.211 1.00 . . A 2 LEU CA 1 1
A 11 23052 1 1 2 LEU CB C 3.768 -23.639 6.915 1.00 . . A 2 LEU CB 1 1
A 11 23053 1 1 2 LEU CD1 C 4.344 -23.205 4.466 1.00 . . A 2 LEU CD1 1 1
A 11 23054 1 1 2 LEU CD2 C 5.278 -25.197 5.634 1.00 . . A 2 LEU CD2 1 1
A 11 23055 1 1 2 LEU CG C 4.062 -24.269 5.536 1.00 . . A 2 LEU CG 1 1
A 11 23056 1 1 2 LEU H H 1.193 -24.947 6.263 1.00 . . A 2 LEU H 1 1
A 11 23057 1 1 2 LEU HA H 2.164 -22.999 8.203 1.00 . . A 2 LEU HA 1 1
A 11 23058 1 1 2 LEU HB2 H 4.288 -22.683 6.996 1.00 . . A 2 LEU HB2 1 1
A 11 23059 1 1 2 LEU HB3 H 4.162 -24.293 7.695 1.00 . . A 2 LEU HB3 1 1
A 11 23060 1 1 2 LEU HD11 H 4.469 -23.690 3.498 1.00 . . A 2 LEU HD11 1 1
A 11 23061 1 1 2 LEU HD12 H 3.522 -22.496 4.387 1.00 . . A 2 LEU HD12 1 1
A 11 23062 1 1 2 LEU HD13 H 5.256 -22.661 4.709 1.00 . . A 2 LEU HD13 1 1
A 11 23063 1 1 2 LEU HD21 H 6.149 -24.638 5.976 1.00 . . A 2 LEU HD21 1 1
A 11 23064 1 1 2 LEU HD22 H 5.071 -26.006 6.335 1.00 . . A 2 LEU HD22 1 1
A 11 23065 1 1 2 LEU HD23 H 5.492 -25.629 4.656 1.00 . . A 2 LEU HD23 1 1
A 11 23066 1 1 2 LEU HG H 3.218 -24.876 5.205 1.00 . . A 2 LEU HG 1 1
A 11 23067 1 1 2 LEU N N 1.587 -24.720 7.168 1.00 . . A 2 LEU N 1 1
A 11 23068 1 1 2 LEU O O 0.960 -23.012 5.268 1.00 . . A 2 LEU O 1 1
A 11 23069 1 1 3 SER C C 1.495 -18.846 6.300 1.00 . . A 3 SER C 1 1
A 11 23070 1 1 3 SER CA C 1.108 -20.154 5.616 1.00 . . A 3 SER CA 1 1
A 11 23071 1 1 3 SER CB C -0.418 -20.319 5.617 1.00 . . A 3 SER CB 1 1
A 11 23072 1 1 3 SER H H 2.220 -20.881 7.224 1.00 . . A 3 SER H 1 1
A 11 23073 1 1 3 SER HA H 1.491 -20.175 4.594 1.00 . . A 3 SER HA 1 1
A 11 23074 1 1 3 SER HB2 H -0.879 -19.404 5.245 1.00 . . A 3 SER HB2 1 1
A 11 23075 1 1 3 SER HB3 H -0.708 -21.136 4.953 1.00 . . A 3 SER HB3 1 1
A 11 23076 1 1 3 SER HG H -0.416 -20.010 7.543 1.00 . . A 3 SER HG 1 1
A 11 23077 1 1 3 SER N N 1.726 -21.209 6.404 1.00 . . A 3 SER N 1 1
A 11 23078 1 1 3 SER O O 1.566 -18.836 7.529 1.00 . . A 3 SER O 1 1
A 11 23079 1 1 3 SER OG O -0.881 -20.592 6.930 1.00 . . A 3 SER OG 1 1
A 11 23080 1 1 4 GLU C C 1.458 -15.396 5.165 1.00 . . A 4 GLU C 1 1
A 11 23081 1 1 4 GLU CA C 2.068 -16.463 6.079 1.00 . . A 4 GLU CA 1 1
A 11 23082 1 1 4 GLU CB C 3.592 -16.365 6.262 1.00 . . A 4 GLU CB 1 1
A 11 23083 1 1 4 GLU CD C 5.383 -15.448 7.791 1.00 . . A 4 GLU CD 1 1
A 11 23084 1 1 4 GLU CG C 4.005 -15.211 7.189 1.00 . . A 4 GLU CG 1 1
A 11 23085 1 1 4 GLU H H 1.580 -17.849 4.538 1.00 . . A 4 GLU H 1 1
A 11 23086 1 1 4 GLU HA H 1.596 -16.353 7.057 1.00 . . A 4 GLU HA 1 1
A 11 23087 1 1 4 GLU HB2 H 3.936 -17.288 6.728 1.00 . . A 4 GLU HB2 1 1
A 11 23088 1 1 4 GLU HB3 H 4.091 -16.259 5.296 1.00 . . A 4 GLU HB3 1 1
A 11 23089 1 1 4 GLU HG2 H 4.009 -14.274 6.632 1.00 . . A 4 GLU HG2 1 1
A 11 23090 1 1 4 GLU HG3 H 3.301 -15.128 8.016 1.00 . . A 4 GLU HG3 1 1
A 11 23091 1 1 4 GLU N N 1.730 -17.776 5.542 1.00 . . A 4 GLU N 1 1
A 11 23092 1 1 4 GLU O O 2.110 -14.446 4.730 1.00 . . A 4 GLU O 1 1
A 11 23093 1 1 4 GLU OE1 O 5.462 -16.307 8.695 1.00 . . A 4 GLU OE1 1 1
A 11 23094 1 1 4 GLU OE2 O 6.329 -14.766 7.343 1.00 . . A 4 GLU OE2 1 1
A 11 23095 1 1 5 GLN C C -0.812 -13.385 4.717 1.00 . . A 5 GLN C 1 1
A 11 23096 1 1 5 GLN CA C -0.560 -14.696 3.974 1.00 . . A 5 GLN CA 1 1
A 11 23097 1 1 5 GLN CB C -1.882 -15.327 3.496 1.00 . . A 5 GLN CB 1 1
A 11 23098 1 1 5 GLN CD C -0.565 -17.342 2.594 1.00 . . A 5 GLN CD 1 1
A 11 23099 1 1 5 GLN CG C -1.841 -16.847 3.267 1.00 . . A 5 GLN CG 1 1
A 11 23100 1 1 5 GLN H H -0.305 -16.369 5.263 1.00 . . A 5 GLN H 1 1
A 11 23101 1 1 5 GLN HA H 0.061 -14.505 3.096 1.00 . . A 5 GLN HA 1 1
A 11 23102 1 1 5 GLN HB2 H -2.661 -15.129 4.234 1.00 . . A 5 GLN HB2 1 1
A 11 23103 1 1 5 GLN HB3 H -2.171 -14.836 2.566 1.00 . . A 5 GLN HB3 1 1
A 11 23104 1 1 5 GLN HE21 H -1.081 -16.581 0.761 1.00 . . A 5 GLN HE21 1 1
A 11 23105 1 1 5 GLN HE22 H 0.583 -17.200 0.949 1.00 . . A 5 GLN HE22 1 1
A 11 23106 1 1 5 GLN HG2 H -1.935 -17.345 4.233 1.00 . . A 5 GLN HG2 1 1
A 11 23107 1 1 5 GLN HG3 H -2.696 -17.134 2.663 1.00 . . A 5 GLN HG3 1 1
A 11 23108 1 1 5 GLN N N 0.173 -15.585 4.855 1.00 . . A 5 GLN N 1 1
A 11 23109 1 1 5 GLN NE2 N -0.360 -17.017 1.325 1.00 . . A 5 GLN NE2 1 1
A 11 23110 1 1 5 GLN O O -0.958 -13.385 5.938 1.00 . . A 5 GLN O 1 1
A 11 23111 1 1 5 GLN OE1 O 0.240 -18.009 3.240 1.00 . . A 5 GLN OE1 1 1
A 11 23112 1 1 6 LYS C C -2.719 -10.719 4.172 1.00 . . A 6 LYS C 1 1
A 11 23113 1 1 6 LYS CA C -1.259 -10.984 4.527 1.00 . . A 6 LYS CA 1 1
A 11 23114 1 1 6 LYS CB C -0.368 -9.904 3.904 1.00 . . A 6 LYS CB 1 1
A 11 23115 1 1 6 LYS CD C 0.457 -9.592 1.527 1.00 . . A 6 LYS CD 1 1
A 11 23116 1 1 6 LYS CE C 1.188 -8.269 1.754 1.00 . . A 6 LYS CE 1 1
A 11 23117 1 1 6 LYS CG C -0.756 -9.698 2.432 1.00 . . A 6 LYS CG 1 1
A 11 23118 1 1 6 LYS H H -0.803 -12.377 2.974 1.00 . . A 6 LYS H 1 1
A 11 23119 1 1 6 LYS HA H -1.140 -10.960 5.612 1.00 . . A 6 LYS HA 1 1
A 11 23120 1 1 6 LYS HB2 H -0.498 -8.963 4.440 1.00 . . A 6 LYS HB2 1 1
A 11 23121 1 1 6 LYS HB3 H 0.671 -10.220 3.996 1.00 . . A 6 LYS HB3 1 1
A 11 23122 1 1 6 LYS HD2 H 1.096 -10.459 1.692 1.00 . . A 6 LYS HD2 1 1
A 11 23123 1 1 6 LYS HD3 H 0.074 -9.678 0.524 1.00 . . A 6 LYS HD3 1 1
A 11 23124 1 1 6 LYS HE2 H 0.485 -7.512 2.105 1.00 . . A 6 LYS HE2 1 1
A 11 23125 1 1 6 LYS HE3 H 1.933 -8.446 2.526 1.00 . . A 6 LYS HE3 1 1
A 11 23126 1 1 6 LYS HG2 H -1.302 -10.555 2.048 1.00 . . A 6 LYS HG2 1 1
A 11 23127 1 1 6 LYS HG3 H -1.413 -8.832 2.328 1.00 . . A 6 LYS HG3 1 1
A 11 23128 1 1 6 LYS HZ1 H 1.082 -7.453 -0.107 1.00 . . A 6 LYS HZ1 1 1
A 11 23129 1 1 6 LYS HZ2 H 2.407 -6.961 0.731 1.00 . . A 6 LYS HZ2 1 1
A 11 23130 1 1 6 LYS HZ3 H 2.372 -8.480 0.082 1.00 . . A 6 LYS HZ3 1 1
A 11 23131 1 1 6 LYS N N -0.867 -12.278 3.982 1.00 . . A 6 LYS N 1 1
A 11 23132 1 1 6 LYS NZ N 1.822 -7.758 0.524 1.00 . . A 6 LYS NZ 1 1
A 11 23133 1 1 6 LYS O O -3.264 -11.402 3.306 1.00 . . A 6 LYS O 1 1
A 11 23134 1 1 7 GLU C C -4.134 -7.574 3.986 1.00 . . A 7 GLU C 1 1
A 11 23135 1 1 7 GLU CA C -4.508 -9.013 4.319 1.00 . . A 7 GLU CA 1 1
A 11 23136 1 1 7 GLU CB C -5.510 -9.064 5.481 1.00 . . A 7 GLU CB 1 1
A 11 23137 1 1 7 GLU CD C -4.930 -10.765 7.300 1.00 . . A 7 GLU CD 1 1
A 11 23138 1 1 7 GLU CG C -5.717 -10.491 6.017 1.00 . . A 7 GLU CG 1 1
A 11 23139 1 1 7 GLU H H -2.779 -9.149 5.451 1.00 . . A 7 GLU H 1 1
A 11 23140 1 1 7 GLU HA H -4.936 -9.508 3.449 1.00 . . A 7 GLU HA 1 1
A 11 23141 1 1 7 GLU HB2 H -5.170 -8.423 6.299 1.00 . . A 7 GLU HB2 1 1
A 11 23142 1 1 7 GLU HB3 H -6.465 -8.675 5.124 1.00 . . A 7 GLU HB3 1 1
A 11 23143 1 1 7 GLU HG2 H -6.774 -10.624 6.246 1.00 . . A 7 GLU HG2 1 1
A 11 23144 1 1 7 GLU HG3 H -5.437 -11.229 5.267 1.00 . . A 7 GLU HG3 1 1
A 11 23145 1 1 7 GLU N N -3.269 -9.637 4.716 1.00 . . A 7 GLU N 1 1
A 11 23146 1 1 7 GLU O O -3.457 -6.929 4.787 1.00 . . A 7 GLU O 1 1
A 11 23147 1 1 7 GLU OE1 O -3.723 -10.439 7.325 1.00 . . A 7 GLU OE1 1 1
A 11 23148 1 1 7 GLU OE2 O -5.563 -11.292 8.240 1.00 . . A 7 GLU OE2 1 1
A 11 23149 1 1 8 ILE C C -5.786 -5.149 2.258 1.00 . . A 8 ILE C 1 1
A 11 23150 1 1 8 ILE CA C -4.366 -5.681 2.451 1.00 . . A 8 ILE CA 1 1
A 11 23151 1 1 8 ILE CB C -3.443 -5.552 1.217 1.00 . . A 8 ILE CB 1 1
A 11 23152 1 1 8 ILE CD1 C -1.284 -4.659 2.154 1.00 . . A 8 ILE CD1 1 1
A 11 23153 1 1 8 ILE CG1 C -2.514 -4.334 1.304 1.00 . . A 8 ILE CG1 1 1
A 11 23154 1 1 8 ILE CG2 C -4.192 -5.533 -0.119 1.00 . . A 8 ILE CG2 1 1
A 11 23155 1 1 8 ILE H H -5.011 -7.686 2.154 1.00 . . A 8 ILE H 1 1
A 11 23156 1 1 8 ILE HA H -3.910 -5.129 3.274 1.00 . . A 8 ILE HA 1 1
A 11 23157 1 1 8 ILE HB H -2.795 -6.428 1.203 1.00 . . A 8 ILE HB 1 1
A 11 23158 1 1 8 ILE HD11 H -1.581 -4.928 3.167 1.00 . . A 8 ILE HD11 1 1
A 11 23159 1 1 8 ILE HD12 H -0.744 -5.491 1.701 1.00 . . A 8 ILE HD12 1 1
A 11 23160 1 1 8 ILE HD13 H -0.628 -3.789 2.188 1.00 . . A 8 ILE HD13 1 1
A 11 23161 1 1 8 ILE HG12 H -2.156 -4.075 0.307 1.00 . . A 8 ILE HG12 1 1
A 11 23162 1 1 8 ILE HG13 H -3.051 -3.480 1.719 1.00 . . A 8 ILE HG13 1 1
A 11 23163 1 1 8 ILE HG21 H -4.806 -6.429 -0.187 1.00 . . A 8 ILE HG21 1 1
A 11 23164 1 1 8 ILE HG22 H -4.822 -4.648 -0.197 1.00 . . A 8 ILE HG22 1 1
A 11 23165 1 1 8 ILE HG23 H -3.484 -5.526 -0.947 1.00 . . A 8 ILE HG23 1 1
A 11 23166 1 1 8 ILE N N -4.510 -7.085 2.806 1.00 . . A 8 ILE N 1 1
A 11 23167 1 1 8 ILE O O -6.522 -5.699 1.439 1.00 . . A 8 ILE O 1 1
A 11 23168 1 1 9 ALA C C -7.305 -2.086 2.435 1.00 . . A 9 ALA C 1 1
A 11 23169 1 1 9 ALA CA C -7.501 -3.511 2.944 1.00 . . A 9 ALA CA 1 1
A 11 23170 1 1 9 ALA CB C -8.179 -3.522 4.317 1.00 . . A 9 ALA CB 1 1
A 11 23171 1 1 9 ALA H H -5.550 -3.742 3.714 1.00 . . A 9 ALA H 1 1
A 11 23172 1 1 9 ALA HA H -8.137 -4.062 2.254 1.00 . . A 9 ALA HA 1 1
A 11 23173 1 1 9 ALA HB1 H -9.149 -3.028 4.249 1.00 . . A 9 ALA HB1 1 1
A 11 23174 1 1 9 ALA HB2 H -8.326 -4.552 4.645 1.00 . . A 9 ALA HB2 1 1
A 11 23175 1 1 9 ALA HB3 H -7.562 -2.997 5.047 1.00 . . A 9 ALA HB3 1 1
A 11 23176 1 1 9 ALA N N -6.189 -4.140 3.036 1.00 . . A 9 ALA N 1 1
A 11 23177 1 1 9 ALA O O -6.604 -1.307 3.073 1.00 . . A 9 ALA O 1 1
A 11 23178 1 1 10 MET C C -8.997 -0.053 -0.031 1.00 . . A 10 MET C 1 1
A 11 23179 1 1 10 MET CA C -7.655 -0.487 0.577 1.00 . . A 10 MET CA 1 1
A 11 23180 1 1 10 MET CB C -6.551 -0.626 -0.490 1.00 . . A 10 MET CB 1 1
A 11 23181 1 1 10 MET CE C -3.528 -0.673 -2.094 1.00 . . A 10 MET CE 1 1
A 11 23182 1 1 10 MET CG C -5.173 -0.897 0.140 1.00 . . A 10 MET CG 1 1
A 11 23183 1 1 10 MET H H -8.370 -2.482 0.757 1.00 . . A 10 MET H 1 1
A 11 23184 1 1 10 MET HA H -7.360 0.278 1.299 1.00 . . A 10 MET HA 1 1
A 11 23185 1 1 10 MET HB2 H -6.811 -1.458 -1.148 1.00 . . A 10 MET HB2 1 1
A 11 23186 1 1 10 MET HB3 H -6.491 0.284 -1.091 1.00 . . A 10 MET HB3 1 1
A 11 23187 1 1 10 MET HE1 H -3.075 0.190 -1.611 1.00 . . A 10 MET HE1 1 1
A 11 23188 1 1 10 MET HE2 H -2.809 -1.156 -2.756 1.00 . . A 10 MET HE2 1 1
A 11 23189 1 1 10 MET HE3 H -4.408 -0.374 -2.660 1.00 . . A 10 MET HE3 1 1
A 11 23190 1 1 10 MET HG2 H -4.722 0.043 0.450 1.00 . . A 10 MET HG2 1 1
A 11 23191 1 1 10 MET HG3 H -5.279 -1.508 1.025 1.00 . . A 10 MET HG3 1 1
A 11 23192 1 1 10 MET N N -7.829 -1.775 1.246 1.00 . . A 10 MET N 1 1
A 11 23193 1 1 10 MET O O -9.904 -0.872 -0.173 1.00 . . A 10 MET O 1 1
A 11 23194 1 1 10 MET SD S -3.988 -1.859 -0.828 1.00 . . A 10 MET SD 1 1
A 11 23195 1 1 11 GLN C C -10.198 1.957 -2.483 1.00 . . A 11 GLN C 1 1
A 11 23196 1 1 11 GLN CA C -10.365 1.777 -0.972 1.00 . . A 11 GLN CA 1 1
A 11 23197 1 1 11 GLN CB C -10.725 3.104 -0.296 1.00 . . A 11 GLN CB 1 1
A 11 23198 1 1 11 GLN CD C -12.552 4.893 -0.467 1.00 . . A 11 GLN CD 1 1
A 11 23199 1 1 11 GLN CG C -12.224 3.402 -0.443 1.00 . . A 11 GLN CG 1 1
A 11 23200 1 1 11 GLN H H -8.353 1.846 -0.285 1.00 . . A 11 GLN H 1 1
A 11 23201 1 1 11 GLN HA H -11.189 1.090 -0.778 1.00 . . A 11 GLN HA 1 1
A 11 23202 1 1 11 GLN HB2 H -10.486 3.012 0.759 1.00 . . A 11 GLN HB2 1 1
A 11 23203 1 1 11 GLN HB3 H -10.139 3.915 -0.726 1.00 . . A 11 GLN HB3 1 1
A 11 23204 1 1 11 GLN HE21 H -12.617 5.063 1.572 1.00 . . A 11 GLN HE21 1 1
A 11 23205 1 1 11 GLN HE22 H -12.942 6.512 0.645 1.00 . . A 11 GLN HE22 1 1
A 11 23206 1 1 11 GLN HG2 H -12.581 2.994 -1.388 1.00 . . A 11 GLN HG2 1 1
A 11 23207 1 1 11 GLN HG3 H -12.755 2.907 0.370 1.00 . . A 11 GLN HG3 1 1
A 11 23208 1 1 11 GLN N N -9.141 1.227 -0.394 1.00 . . A 11 GLN N 1 1
A 11 23209 1 1 11 GLN NE2 N -12.723 5.528 0.690 1.00 . . A 11 GLN NE2 1 1
A 11 23210 1 1 11 GLN O O -9.309 2.692 -2.925 1.00 . . A 11 GLN O 1 1
A 11 23211 1 1 11 GLN OE1 O -12.672 5.486 -1.530 1.00 . . A 11 GLN OE1 1 1
A 11 23212 1 1 12 VAL C C -12.326 2.051 -5.182 1.00 . . A 12 VAL C 1 1
A 11 23213 1 1 12 VAL CA C -11.090 1.288 -4.703 1.00 . . A 12 VAL CA 1 1
A 11 23214 1 1 12 VAL CB C -11.055 -0.169 -5.195 1.00 . . A 12 VAL CB 1 1
A 11 23215 1 1 12 VAL CG1 C -12.262 -0.983 -4.713 1.00 . . A 12 VAL CG1 1 1
A 11 23216 1 1 12 VAL CG2 C -10.985 -0.248 -6.719 1.00 . . A 12 VAL CG2 1 1
A 11 23217 1 1 12 VAL H H -11.826 0.793 -2.819 1.00 . . A 12 VAL H 1 1
A 11 23218 1 1 12 VAL HA H -10.209 1.797 -5.073 1.00 . . A 12 VAL HA 1 1
A 11 23219 1 1 12 VAL HB H -10.147 -0.630 -4.807 1.00 . . A 12 VAL HB 1 1
A 11 23220 1 1 12 VAL HG11 H -12.273 -1.059 -3.626 1.00 . . A 12 VAL HG11 1 1
A 11 23221 1 1 12 VAL HG12 H -13.182 -0.506 -5.045 1.00 . . A 12 VAL HG12 1 1
A 11 23222 1 1 12 VAL HG13 H -12.220 -1.985 -5.136 1.00 . . A 12 VAL HG13 1 1
A 11 23223 1 1 12 VAL HG21 H -11.916 0.112 -7.150 1.00 . . A 12 VAL HG21 1 1
A 11 23224 1 1 12 VAL HG22 H -10.154 0.356 -7.077 1.00 . . A 12 VAL HG22 1 1
A 11 23225 1 1 12 VAL HG23 H -10.832 -1.283 -7.020 1.00 . . A 12 VAL HG23 1 1
A 11 23226 1 1 12 VAL N N -11.061 1.286 -3.253 1.00 . . A 12 VAL N 1 1
A 11 23227 1 1 12 VAL O O -13.347 2.039 -4.498 1.00 . . A 12 VAL O 1 1
A 11 23228 1 1 13 SER C C -14.076 2.668 -7.980 1.00 . . A 13 SER C 1 1
A 11 23229 1 1 13 SER CA C -13.334 3.470 -6.915 1.00 . . A 13 SER CA 1 1
A 11 23230 1 1 13 SER CB C -12.788 4.728 -7.579 1.00 . . A 13 SER CB 1 1
A 11 23231 1 1 13 SER H H -11.375 2.671 -6.878 1.00 . . A 13 SER H 1 1
A 11 23232 1 1 13 SER HA H -14.033 3.770 -6.132 1.00 . . A 13 SER HA 1 1
A 11 23233 1 1 13 SER HB2 H -12.280 4.429 -8.495 1.00 . . A 13 SER HB2 1 1
A 11 23234 1 1 13 SER HB3 H -13.642 5.356 -7.831 1.00 . . A 13 SER HB3 1 1
A 11 23235 1 1 13 SER HG H -11.562 6.194 -7.161 1.00 . . A 13 SER HG 1 1
A 11 23236 1 1 13 SER N N -12.237 2.705 -6.343 1.00 . . A 13 SER N 1 1
A 11 23237 1 1 13 SER O O -13.619 1.615 -8.418 1.00 . . A 13 SER O 1 1
A 11 23238 1 1 13 SER OG O -11.894 5.409 -6.720 1.00 . . A 13 SER OG 1 1
A 11 23239 1 1 14 GLY C C -16.650 1.269 -9.008 1.00 . . A 14 GLY C 1 1
A 11 23240 1 1 14 GLY CA C -16.024 2.583 -9.475 1.00 . . A 14 GLY CA 1 1
A 11 23241 1 1 14 GLY H H -15.572 4.041 -7.998 1.00 . . A 14 GLY H 1 1
A 11 23242 1 1 14 GLY HA2 H -16.823 3.269 -9.754 1.00 . . A 14 GLY HA2 1 1
A 11 23243 1 1 14 GLY HA3 H -15.406 2.391 -10.352 1.00 . . A 14 GLY HA3 1 1
A 11 23244 1 1 14 GLY N N -15.217 3.200 -8.430 1.00 . . A 14 GLY N 1 1
A 11 23245 1 1 14 GLY O O -17.197 0.520 -9.814 1.00 . . A 14 GLY O 1 1
A 11 23246 1 1 15 MET C C -18.546 -0.344 -7.031 1.00 . . A 15 MET C 1 1
A 11 23247 1 1 15 MET CA C -17.018 -0.278 -7.145 1.00 . . A 15 MET CA 1 1
A 11 23248 1 1 15 MET CB C -16.278 -0.471 -5.814 1.00 . . A 15 MET CB 1 1
A 11 23249 1 1 15 MET CE C -17.645 -3.072 -4.474 1.00 . . A 15 MET CE 1 1
A 11 23250 1 1 15 MET CG C -15.564 -1.813 -5.807 1.00 . . A 15 MET CG 1 1
A 11 23251 1 1 15 MET H H -16.043 1.587 -7.095 1.00 . . A 15 MET H 1 1
A 11 23252 1 1 15 MET HA H -16.729 -1.079 -7.831 1.00 . . A 15 MET HA 1 1
A 11 23253 1 1 15 MET HB2 H -15.505 0.290 -5.690 1.00 . . A 15 MET HB2 1 1
A 11 23254 1 1 15 MET HB3 H -16.936 -0.393 -4.951 1.00 . . A 15 MET HB3 1 1
A 11 23255 1 1 15 MET HE1 H -17.027 -2.814 -3.618 1.00 . . A 15 MET HE1 1 1
A 11 23256 1 1 15 MET HE2 H -18.363 -2.276 -4.644 1.00 . . A 15 MET HE2 1 1
A 11 23257 1 1 15 MET HE3 H -18.174 -4.003 -4.288 1.00 . . A 15 MET HE3 1 1
A 11 23258 1 1 15 MET HG2 H -14.842 -1.835 -6.623 1.00 . . A 15 MET HG2 1 1
A 11 23259 1 1 15 MET HG3 H -15.020 -1.838 -4.872 1.00 . . A 15 MET HG3 1 1
A 11 23260 1 1 15 MET N N -16.569 0.975 -7.710 1.00 . . A 15 MET N 1 1
A 11 23261 1 1 15 MET O O -19.118 -0.326 -5.946 1.00 . . A 15 MET O 1 1
A 11 23262 1 1 15 MET SD S -16.601 -3.292 -5.927 1.00 . . A 15 MET SD 1 1
A 11 23263 1 1 16 THR C C -21.099 -2.103 -7.698 1.00 . . A 16 THR C 1 1
A 11 23264 1 1 16 THR CA C -20.674 -0.708 -8.195 1.00 . . A 16 THR CA 1 1
A 11 23265 1 1 16 THR CB C -21.172 -0.423 -9.622 1.00 . . A 16 THR CB 1 1
A 11 23266 1 1 16 THR CG2 C -22.671 -0.109 -9.691 1.00 . . A 16 THR CG2 1 1
A 11 23267 1 1 16 THR H H -18.730 -0.468 -9.051 1.00 . . A 16 THR H 1 1
A 11 23268 1 1 16 THR HA H -21.121 0.031 -7.527 1.00 . . A 16 THR HA 1 1
A 11 23269 1 1 16 THR HB H -20.964 -1.284 -10.260 1.00 . . A 16 THR HB 1 1
A 11 23270 1 1 16 THR HG1 H -20.447 1.377 -9.471 1.00 . . A 16 THR HG1 1 1
A 11 23271 1 1 16 THR HG21 H -22.928 0.676 -8.979 1.00 . . A 16 THR HG21 1 1
A 11 23272 1 1 16 THR HG22 H -22.922 0.229 -10.697 1.00 . . A 16 THR HG22 1 1
A 11 23273 1 1 16 THR HG23 H -23.263 -0.997 -9.473 1.00 . . A 16 THR HG23 1 1
A 11 23274 1 1 16 THR N N -19.226 -0.524 -8.163 1.00 . . A 16 THR N 1 1
A 11 23275 1 1 16 THR O O -22.280 -2.431 -7.744 1.00 . . A 16 THR O 1 1
A 11 23276 1 1 16 THR OG1 O -20.473 0.691 -10.141 1.00 . . A 16 THR OG1 1 1
A 11 23277 1 1 17 CYS C C -20.966 -5.146 -8.014 1.00 . . A 17 CYS C 1 1
A 11 23278 1 1 17 CYS CA C -20.383 -4.329 -6.856 1.00 . . A 17 CYS CA 1 1
A 11 23279 1 1 17 CYS CB C -21.129 -4.467 -5.519 1.00 . . A 17 CYS CB 1 1
A 11 23280 1 1 17 CYS H H -19.209 -2.606 -7.199 1.00 . . A 17 CYS H 1 1
A 11 23281 1 1 17 CYS HA H -19.388 -4.728 -6.672 1.00 . . A 17 CYS HA 1 1
A 11 23282 1 1 17 CYS HB2 H -20.784 -5.383 -5.038 1.00 . . A 17 CYS HB2 1 1
A 11 23283 1 1 17 CYS HB3 H -20.886 -3.626 -4.876 1.00 . . A 17 CYS HB3 1 1
A 11 23284 1 1 17 CYS HG H -23.147 -3.398 -6.221 1.00 . . A 17 CYS HG 1 1
A 11 23285 1 1 17 CYS N N -20.160 -2.935 -7.228 1.00 . . A 17 CYS N 1 1
A 11 23286 1 1 17 CYS O O -20.898 -4.703 -9.164 1.00 . . A 17 CYS O 1 1
A 11 23287 1 1 17 CYS SG S -22.931 -4.601 -5.683 1.00 . . A 17 CYS SG 1 1
A 11 23288 1 1 18 ALA C C -21.104 -7.673 -9.786 1.00 . . A 18 ALA C 1 1
A 11 23289 1 1 18 ALA CA C -22.076 -7.276 -8.676 1.00 . . A 18 ALA CA 1 1
A 11 23290 1 1 18 ALA CB C -23.395 -6.688 -9.200 1.00 . . A 18 ALA CB 1 1
A 11 23291 1 1 18 ALA H H -21.451 -6.650 -6.764 1.00 . . A 18 ALA H 1 1
A 11 23292 1 1 18 ALA HA H -22.328 -8.184 -8.126 1.00 . . A 18 ALA HA 1 1
A 11 23293 1 1 18 ALA HB1 H -23.234 -5.754 -9.739 1.00 . . A 18 ALA HB1 1 1
A 11 23294 1 1 18 ALA HB2 H -23.873 -7.404 -9.870 1.00 . . A 18 ALA HB2 1 1
A 11 23295 1 1 18 ALA HB3 H -24.063 -6.492 -8.361 1.00 . . A 18 ALA HB3 1 1
A 11 23296 1 1 18 ALA N N -21.444 -6.364 -7.731 1.00 . . A 18 ALA N 1 1
A 11 23297 1 1 18 ALA O O -20.495 -8.736 -9.726 1.00 . . A 18 ALA O 1 1
A 11 23298 1 1 19 ALA C C -18.584 -6.443 -11.343 1.00 . . A 19 ALA C 1 1
A 11 23299 1 1 19 ALA CA C -19.938 -6.960 -11.821 1.00 . . A 19 ALA CA 1 1
A 11 23300 1 1 19 ALA CB C -20.392 -6.217 -13.080 1.00 . . A 19 ALA CB 1 1
A 11 23301 1 1 19 ALA H H -21.359 -5.891 -10.654 1.00 . . A 19 ALA H 1 1
A 11 23302 1 1 19 ALA HA H -19.831 -8.017 -12.074 1.00 . . A 19 ALA HA 1 1
A 11 23303 1 1 19 ALA HB1 H -20.496 -5.151 -12.874 1.00 . . A 19 ALA HB1 1 1
A 11 23304 1 1 19 ALA HB2 H -19.654 -6.360 -13.871 1.00 . . A 19 ALA HB2 1 1
A 11 23305 1 1 19 ALA HB3 H -21.351 -6.614 -13.414 1.00 . . A 19 ALA HB3 1 1
A 11 23306 1 1 19 ALA N N -20.930 -6.801 -10.777 1.00 . . A 19 ALA N 1 1
A 11 23307 1 1 19 ALA O O -17.563 -7.059 -11.631 1.00 . . A 19 ALA O 1 1
A 11 23308 1 1 20 CYS C C -16.507 -5.478 -9.355 1.00 . . A 20 CYS C 1 1
A 11 23309 1 1 20 CYS CA C -17.294 -4.633 -10.337 1.00 . . A 20 CYS CA 1 1
A 11 23310 1 1 20 CYS CB C -17.552 -3.238 -9.774 1.00 . . A 20 CYS CB 1 1
A 11 23311 1 1 20 CYS H H -19.398 -4.908 -10.248 1.00 . . A 20 CYS H 1 1
A 11 23312 1 1 20 CYS HA H -16.708 -4.535 -11.252 1.00 . . A 20 CYS HA 1 1
A 11 23313 1 1 20 CYS HB2 H -18.266 -3.290 -8.957 1.00 . . A 20 CYS HB2 1 1
A 11 23314 1 1 20 CYS HB3 H -16.619 -2.809 -9.409 1.00 . . A 20 CYS HB3 1 1
A 11 23315 1 1 20 CYS HG H -19.179 -2.995 -11.477 1.00 . . A 20 CYS HG 1 1
A 11 23316 1 1 20 CYS N N -18.548 -5.308 -10.634 1.00 . . A 20 CYS N 1 1
A 11 23317 1 1 20 CYS O O -15.398 -5.908 -9.655 1.00 . . A 20 CYS O 1 1
A 11 23318 1 1 20 CYS SG S -18.209 -2.171 -11.073 1.00 . . A 20 CYS SG 1 1
A 11 23319 1 1 21 ALA C C -16.048 -7.922 -7.853 1.00 . . A 21 ALA C 1 1
A 11 23320 1 1 21 ALA CA C -16.550 -6.642 -7.194 1.00 . . A 21 ALA CA 1 1
A 11 23321 1 1 21 ALA CB C -17.588 -6.961 -6.113 1.00 . . A 21 ALA CB 1 1
A 11 23322 1 1 21 ALA H H -18.019 -5.340 -8.034 1.00 . . A 21 ALA H 1 1
A 11 23323 1 1 21 ALA HA H -15.698 -6.131 -6.750 1.00 . . A 21 ALA HA 1 1
A 11 23324 1 1 21 ALA HB1 H -17.808 -6.070 -5.529 1.00 . . A 21 ALA HB1 1 1
A 11 23325 1 1 21 ALA HB2 H -18.507 -7.338 -6.561 1.00 . . A 21 ALA HB2 1 1
A 11 23326 1 1 21 ALA HB3 H -17.189 -7.727 -5.444 1.00 . . A 21 ALA HB3 1 1
A 11 23327 1 1 21 ALA N N -17.118 -5.755 -8.200 1.00 . . A 21 ALA N 1 1
A 11 23328 1 1 21 ALA O O -14.858 -8.219 -7.804 1.00 . . A 21 ALA O 1 1
A 11 23329 1 1 22 ALA C C -15.457 -9.700 -10.177 1.00 . . A 22 ALA C 1 1
A 11 23330 1 1 22 ALA CA C -16.632 -9.870 -9.217 1.00 . . A 22 ALA CA 1 1
A 11 23331 1 1 22 ALA CB C -17.865 -10.399 -9.950 1.00 . . A 22 ALA CB 1 1
A 11 23332 1 1 22 ALA H H -17.888 -8.262 -8.616 1.00 . . A 22 ALA H 1 1
A 11 23333 1 1 22 ALA HA H -16.352 -10.601 -8.456 1.00 . . A 22 ALA HA 1 1
A 11 23334 1 1 22 ALA HB1 H -18.672 -10.562 -9.235 1.00 . . A 22 ALA HB1 1 1
A 11 23335 1 1 22 ALA HB2 H -18.185 -9.685 -10.709 1.00 . . A 22 ALA HB2 1 1
A 11 23336 1 1 22 ALA HB3 H -17.624 -11.347 -10.430 1.00 . . A 22 ALA HB3 1 1
A 11 23337 1 1 22 ALA N N -16.949 -8.618 -8.551 1.00 . . A 22 ALA N 1 1
A 11 23338 1 1 22 ALA O O -14.618 -10.590 -10.292 1.00 . . A 22 ALA O 1 1
A 11 23339 1 1 23 ARG C C -12.989 -8.125 -11.006 1.00 . . A 23 ARG C 1 1
A 11 23340 1 1 23 ARG CA C -14.283 -8.284 -11.780 1.00 . . A 23 ARG CA 1 1
A 11 23341 1 1 23 ARG CB C -14.550 -7.036 -12.634 1.00 . . A 23 ARG CB 1 1
A 11 23342 1 1 23 ARG CD C -14.251 -8.254 -14.823 1.00 . . A 23 ARG CD 1 1
A 11 23343 1 1 23 ARG CG C -15.205 -7.402 -13.966 1.00 . . A 23 ARG CG 1 1
A 11 23344 1 1 23 ARG CZ C -13.151 -7.940 -17.053 1.00 . . A 23 ARG CZ 1 1
A 11 23345 1 1 23 ARG H H -16.060 -7.827 -10.719 1.00 . . A 23 ARG H 1 1
A 11 23346 1 1 23 ARG HA H -14.159 -9.153 -12.426 1.00 . . A 23 ARG HA 1 1
A 11 23347 1 1 23 ARG HB2 H -15.176 -6.325 -12.100 1.00 . . A 23 ARG HB2 1 1
A 11 23348 1 1 23 ARG HB3 H -13.607 -6.529 -12.848 1.00 . . A 23 ARG HB3 1 1
A 11 23349 1 1 23 ARG HD2 H -13.265 -8.257 -14.351 1.00 . . A 23 ARG HD2 1 1
A 11 23350 1 1 23 ARG HD3 H -14.613 -9.285 -14.837 1.00 . . A 23 ARG HD3 1 1
A 11 23351 1 1 23 ARG HE H -14.898 -7.087 -16.467 1.00 . . A 23 ARG HE 1 1
A 11 23352 1 1 23 ARG HG2 H -16.137 -7.939 -13.782 1.00 . . A 23 ARG HG2 1 1
A 11 23353 1 1 23 ARG HG3 H -15.444 -6.462 -14.469 1.00 . . A 23 ARG HG3 1 1
A 11 23354 1 1 23 ARG HH11 H -12.212 -9.274 -15.844 1.00 . . A 23 ARG HH11 1 1
A 11 23355 1 1 23 ARG HH12 H -11.398 -8.970 -17.351 1.00 . . A 23 ARG HH12 1 1
A 11 23356 1 1 23 ARG HH21 H -13.836 -6.626 -18.463 1.00 . . A 23 ARG HH21 1 1
A 11 23357 1 1 23 ARG HH22 H -12.369 -7.440 -18.887 1.00 . . A 23 ARG HH22 1 1
A 11 23358 1 1 23 ARG N N -15.382 -8.565 -10.878 1.00 . . A 23 ARG N 1 1
A 11 23359 1 1 23 ARG NE N -14.158 -7.719 -16.193 1.00 . . A 23 ARG NE 1 1
A 11 23360 1 1 23 ARG NH1 N -12.178 -8.802 -16.735 1.00 . . A 23 ARG NH1 1 1
A 11 23361 1 1 23 ARG NH2 N -13.120 -7.300 -18.227 1.00 . . A 23 ARG NH2 1 1
A 11 23362 1 1 23 ARG O O -11.977 -8.678 -11.429 1.00 . . A 23 ARG O 1 1
A 11 23363 1 1 24 ILE C C -11.350 -8.554 -8.638 1.00 . . A 24 ILE C 1 1
A 11 23364 1 1 24 ILE CA C -11.790 -7.177 -9.128 1.00 . . A 24 ILE CA 1 1
A 11 23365 1 1 24 ILE CB C -12.019 -6.204 -7.958 1.00 . . A 24 ILE CB 1 1
A 11 23366 1 1 24 ILE CD1 C -12.327 -4.347 -9.616 1.00 . . A 24 ILE CD1 1 1
A 11 23367 1 1 24 ILE CG1 C -12.678 -4.851 -8.237 1.00 . . A 24 ILE CG1 1 1
A 11 23368 1 1 24 ILE CG2 C -10.702 -5.986 -7.229 1.00 . . A 24 ILE CG2 1 1
A 11 23369 1 1 24 ILE H H -13.856 -6.962 -9.549 1.00 . . A 24 ILE H 1 1
A 11 23370 1 1 24 ILE HA H -11.014 -6.767 -9.773 1.00 . . A 24 ILE HA 1 1
A 11 23371 1 1 24 ILE HB H -12.690 -6.670 -7.277 1.00 . . A 24 ILE HB 1 1
A 11 23372 1 1 24 ILE HD11 H -12.636 -3.310 -9.708 1.00 . . A 24 ILE HD11 1 1
A 11 23373 1 1 24 ILE HD12 H -11.254 -4.451 -9.744 1.00 . . A 24 ILE HD12 1 1
A 11 23374 1 1 24 ILE HD13 H -12.863 -4.958 -10.331 1.00 . . A 24 ILE HD13 1 1
A 11 23375 1 1 24 ILE HG12 H -13.760 -4.929 -8.144 1.00 . . A 24 ILE HG12 1 1
A 11 23376 1 1 24 ILE HG13 H -12.341 -4.119 -7.507 1.00 . . A 24 ILE HG13 1 1
A 11 23377 1 1 24 ILE HG21 H -10.868 -5.335 -6.374 1.00 . . A 24 ILE HG21 1 1
A 11 23378 1 1 24 ILE HG22 H -10.320 -6.940 -6.874 1.00 . . A 24 ILE HG22 1 1
A 11 23379 1 1 24 ILE HG23 H -9.999 -5.531 -7.921 1.00 . . A 24 ILE HG23 1 1
A 11 23380 1 1 24 ILE N N -12.996 -7.372 -9.904 1.00 . . A 24 ILE N 1 1
A 11 23381 1 1 24 ILE O O -10.234 -8.986 -8.907 1.00 . . A 24 ILE O 1 1
A 11 23382 1 1 25 GLU C C -11.441 -11.518 -8.412 1.00 . . A 25 GLU C 1 1
A 11 23383 1 1 25 GLU CA C -11.974 -10.550 -7.353 1.00 . . A 25 GLU CA 1 1
A 11 23384 1 1 25 GLU CB C -13.253 -11.050 -6.669 1.00 . . A 25 GLU CB 1 1
A 11 23385 1 1 25 GLU CD C -15.093 -10.357 -5.025 1.00 . . A 25 GLU CD 1 1
A 11 23386 1 1 25 GLU CG C -13.668 -10.116 -5.515 1.00 . . A 25 GLU CG 1 1
A 11 23387 1 1 25 GLU H H -13.181 -8.886 -7.838 1.00 . . A 25 GLU H 1 1
A 11 23388 1 1 25 GLU HA H -11.199 -10.408 -6.599 1.00 . . A 25 GLU HA 1 1
A 11 23389 1 1 25 GLU HB2 H -14.054 -11.099 -7.410 1.00 . . A 25 GLU HB2 1 1
A 11 23390 1 1 25 GLU HB3 H -13.099 -12.051 -6.263 1.00 . . A 25 GLU HB3 1 1
A 11 23391 1 1 25 GLU HG2 H -12.985 -10.260 -4.680 1.00 . . A 25 GLU HG2 1 1
A 11 23392 1 1 25 GLU HG3 H -13.615 -9.071 -5.805 1.00 . . A 25 GLU HG3 1 1
A 11 23393 1 1 25 GLU N N -12.247 -9.262 -7.956 1.00 . . A 25 GLU N 1 1
A 11 23394 1 1 25 GLU O O -10.373 -12.098 -8.231 1.00 . . A 25 GLU O 1 1
A 11 23395 1 1 25 GLU OE1 O -15.928 -10.763 -5.862 1.00 . . A 25 GLU OE1 1 1
A 11 23396 1 1 25 GLU OE2 O -15.331 -10.084 -3.828 1.00 . . A 25 GLU OE2 1 1
A 11 23397 1 1 26 LYS C C -10.406 -12.126 -11.228 1.00 . . A 26 LYS C 1 1
A 11 23398 1 1 26 LYS CA C -11.741 -12.557 -10.612 1.00 . . A 26 LYS CA 1 1
A 11 23399 1 1 26 LYS CB C -12.872 -12.670 -11.639 1.00 . . A 26 LYS CB 1 1
A 11 23400 1 1 26 LYS CD C -13.612 -14.367 -13.421 1.00 . . A 26 LYS CD 1 1
A 11 23401 1 1 26 LYS CE C -14.657 -13.425 -14.036 1.00 . . A 26 LYS CE 1 1
A 11 23402 1 1 26 LYS CG C -12.447 -13.619 -12.758 1.00 . . A 26 LYS CG 1 1
A 11 23403 1 1 26 LYS H H -13.003 -11.154 -9.683 1.00 . . A 26 LYS H 1 1
A 11 23404 1 1 26 LYS HA H -11.621 -13.547 -10.188 1.00 . . A 26 LYS HA 1 1
A 11 23405 1 1 26 LYS HB2 H -13.753 -13.065 -11.131 1.00 . . A 26 LYS HB2 1 1
A 11 23406 1 1 26 LYS HB3 H -13.101 -11.689 -12.058 1.00 . . A 26 LYS HB3 1 1
A 11 23407 1 1 26 LYS HD2 H -13.188 -15.013 -14.195 1.00 . . A 26 LYS HD2 1 1
A 11 23408 1 1 26 LYS HD3 H -14.082 -15.003 -12.666 1.00 . . A 26 LYS HD3 1 1
A 11 23409 1 1 26 LYS HE2 H -15.119 -12.835 -13.243 1.00 . . A 26 LYS HE2 1 1
A 11 23410 1 1 26 LYS HE3 H -14.163 -12.746 -14.733 1.00 . . A 26 LYS HE3 1 1
A 11 23411 1 1 26 LYS HG2 H -11.888 -13.028 -13.480 1.00 . . A 26 LYS HG2 1 1
A 11 23412 1 1 26 LYS HG3 H -11.779 -14.370 -12.335 1.00 . . A 26 LYS HG3 1 1
A 11 23413 1 1 26 LYS HZ1 H -15.313 -14.704 -15.516 1.00 . . A 26 LYS HZ1 1 1
A 11 23414 1 1 26 LYS HZ2 H -16.179 -14.811 -14.122 1.00 . . A 26 LYS HZ2 1 1
A 11 23415 1 1 26 LYS HZ3 H -16.399 -13.533 -15.127 1.00 . . A 26 LYS HZ3 1 1
A 11 23416 1 1 26 LYS N N -12.143 -11.669 -9.541 1.00 . . A 26 LYS N 1 1
A 11 23417 1 1 26 LYS NZ N -15.712 -14.174 -14.752 1.00 . . A 26 LYS NZ 1 1
A 11 23418 1 1 26 LYS O O -9.542 -12.961 -11.491 1.00 . . A 26 LYS O 1 1
A 11 23419 1 1 27 GLY C C -7.832 -10.608 -11.091 1.00 . . A 27 GLY C 1 1
A 11 23420 1 1 27 GLY CA C -9.002 -10.282 -12.011 1.00 . . A 27 GLY CA 1 1
A 11 23421 1 1 27 GLY H H -10.969 -10.174 -11.222 1.00 . . A 27 GLY H 1 1
A 11 23422 1 1 27 GLY HA2 H -8.818 -10.683 -13.009 1.00 . . A 27 GLY HA2 1 1
A 11 23423 1 1 27 GLY HA3 H -9.094 -9.200 -12.073 1.00 . . A 27 GLY HA3 1 1
A 11 23424 1 1 27 GLY N N -10.237 -10.828 -11.480 1.00 . . A 27 GLY N 1 1
A 11 23425 1 1 27 GLY O O -6.781 -11.055 -11.540 1.00 . . A 27 GLY O 1 1
A 11 23426 1 1 28 LEU C C -6.735 -12.138 -8.661 1.00 . . A 28 LEU C 1 1
A 11 23427 1 1 28 LEU CA C -6.977 -10.633 -8.806 1.00 . . A 28 LEU CA 1 1
A 11 23428 1 1 28 LEU CB C -7.298 -9.885 -7.498 1.00 . . A 28 LEU CB 1 1
A 11 23429 1 1 28 LEU CD1 C -5.308 -8.319 -7.468 1.00 . . A 28 LEU CD1 1 1
A 11 23430 1 1 28 LEU CD2 C -7.398 -7.530 -8.624 1.00 . . A 28 LEU CD2 1 1
A 11 23431 1 1 28 LEU CG C -6.835 -8.407 -7.500 1.00 . . A 28 LEU CG 1 1
A 11 23432 1 1 28 LEU H H -8.903 -10.026 -9.477 1.00 . . A 28 LEU H 1 1
A 11 23433 1 1 28 LEU HA H -6.037 -10.258 -9.201 1.00 . . A 28 LEU HA 1 1
A 11 23434 1 1 28 LEU HB2 H -8.369 -9.937 -7.300 1.00 . . A 28 LEU HB2 1 1
A 11 23435 1 1 28 LEU HB3 H -6.793 -10.390 -6.675 1.00 . . A 28 LEU HB3 1 1
A 11 23436 1 1 28 LEU HD11 H -5.032 -7.283 -7.287 1.00 . . A 28 LEU HD11 1 1
A 11 23437 1 1 28 LEU HD12 H -4.924 -8.939 -6.660 1.00 . . A 28 LEU HD12 1 1
A 11 23438 1 1 28 LEU HD13 H -4.856 -8.640 -8.403 1.00 . . A 28 LEU HD13 1 1
A 11 23439 1 1 28 LEU HD21 H -6.947 -6.541 -8.570 1.00 . . A 28 LEU HD21 1 1
A 11 23440 1 1 28 LEU HD22 H -7.202 -7.946 -9.607 1.00 . . A 28 LEU HD22 1 1
A 11 23441 1 1 28 LEU HD23 H -8.469 -7.408 -8.493 1.00 . . A 28 LEU HD23 1 1
A 11 23442 1 1 28 LEU HG H -7.178 -7.920 -6.588 1.00 . . A 28 LEU HG 1 1
A 11 23443 1 1 28 LEU N N -8.009 -10.385 -9.793 1.00 . . A 28 LEU N 1 1
A 11 23444 1 1 28 LEU O O -5.585 -12.554 -8.564 1.00 . . A 28 LEU O 1 1
A 11 23445 1 1 29 LYS C C -6.681 -14.855 -9.994 1.00 . . A 29 LYS C 1 1
A 11 23446 1 1 29 LYS CA C -7.633 -14.424 -8.865 1.00 . . A 29 LYS CA 1 1
A 11 23447 1 1 29 LYS CB C -9.008 -15.103 -9.031 1.00 . . A 29 LYS CB 1 1
A 11 23448 1 1 29 LYS CD C -9.801 -15.262 -6.626 1.00 . . A 29 LYS CD 1 1
A 11 23449 1 1 29 LYS CE C -11.080 -15.828 -5.992 1.00 . . A 29 LYS CE 1 1
A 11 23450 1 1 29 LYS CG C -9.382 -16.047 -7.881 1.00 . . A 29 LYS CG 1 1
A 11 23451 1 1 29 LYS H H -8.709 -12.573 -8.819 1.00 . . A 29 LYS H 1 1
A 11 23452 1 1 29 LYS HA H -7.185 -14.765 -7.931 1.00 . . A 29 LYS HA 1 1
A 11 23453 1 1 29 LYS HB2 H -9.794 -14.363 -9.150 1.00 . . A 29 LYS HB2 1 1
A 11 23454 1 1 29 LYS HB3 H -9.015 -15.707 -9.935 1.00 . . A 29 LYS HB3 1 1
A 11 23455 1 1 29 LYS HD2 H -8.981 -15.227 -5.905 1.00 . . A 29 LYS HD2 1 1
A 11 23456 1 1 29 LYS HD3 H -10.024 -14.232 -6.909 1.00 . . A 29 LYS HD3 1 1
A 11 23457 1 1 29 LYS HE2 H -11.489 -15.086 -5.302 1.00 . . A 29 LYS HE2 1 1
A 11 23458 1 1 29 LYS HE3 H -11.811 -15.993 -6.788 1.00 . . A 29 LYS HE3 1 1
A 11 23459 1 1 29 LYS HG2 H -10.212 -16.652 -8.245 1.00 . . A 29 LYS HG2 1 1
A 11 23460 1 1 29 LYS HG3 H -8.544 -16.715 -7.665 1.00 . . A 29 LYS HG3 1 1
A 11 23461 1 1 29 LYS HZ1 H -10.267 -16.887 -4.424 1.00 . . A 29 LYS HZ1 1 1
A 11 23462 1 1 29 LYS HZ2 H -11.732 -17.430 -4.892 1.00 . . A 29 LYS HZ2 1 1
A 11 23463 1 1 29 LYS HZ3 H -10.411 -17.774 -5.816 1.00 . . A 29 LYS HZ3 1 1
A 11 23464 1 1 29 LYS N N -7.776 -12.970 -8.770 1.00 . . A 29 LYS N 1 1
A 11 23465 1 1 29 LYS NZ N -10.849 -17.075 -5.232 1.00 . . A 29 LYS NZ 1 1
A 11 23466 1 1 29 LYS O O -6.194 -15.982 -9.975 1.00 . . A 29 LYS O 1 1
A 11 23467 1 1 30 ARG C C -4.013 -14.406 -11.475 1.00 . . A 30 ARG C 1 1
A 11 23468 1 1 30 ARG CA C -5.444 -14.305 -12.033 1.00 . . A 30 ARG CA 1 1
A 11 23469 1 1 30 ARG CB C -5.517 -13.242 -13.143 1.00 . . A 30 ARG CB 1 1
A 11 23470 1 1 30 ARG CD C -6.620 -14.155 -15.203 1.00 . . A 30 ARG CD 1 1
A 11 23471 1 1 30 ARG CG C -5.273 -13.827 -14.541 1.00 . . A 30 ARG CG 1 1
A 11 23472 1 1 30 ARG CZ C -7.345 -14.942 -17.472 1.00 . . A 30 ARG CZ 1 1
A 11 23473 1 1 30 ARG H H -6.851 -13.084 -10.999 1.00 . . A 30 ARG H 1 1
A 11 23474 1 1 30 ARG HA H -5.720 -15.273 -12.457 1.00 . . A 30 ARG HA 1 1
A 11 23475 1 1 30 ARG HB2 H -6.504 -12.783 -13.150 1.00 . . A 30 ARG HB2 1 1
A 11 23476 1 1 30 ARG HB3 H -4.786 -12.461 -12.926 1.00 . . A 30 ARG HB3 1 1
A 11 23477 1 1 30 ARG HD2 H -7.211 -14.772 -14.521 1.00 . . A 30 ARG HD2 1 1
A 11 23478 1 1 30 ARG HD3 H -7.135 -13.207 -15.363 1.00 . . A 30 ARG HD3 1 1
A 11 23479 1 1 30 ARG HE H -5.593 -15.419 -16.555 1.00 . . A 30 ARG HE 1 1
A 11 23480 1 1 30 ARG HG2 H -4.757 -13.086 -15.154 1.00 . . A 30 ARG HG2 1 1
A 11 23481 1 1 30 ARG HG3 H -4.642 -14.715 -14.468 1.00 . . A 30 ARG HG3 1 1
A 11 23482 1 1 30 ARG HH11 H -8.695 -13.727 -16.557 1.00 . . A 30 ARG HH11 1 1
A 11 23483 1 1 30 ARG HH12 H -9.169 -14.268 -18.138 1.00 . . A 30 ARG HH12 1 1
A 11 23484 1 1 30 ARG HH21 H -6.244 -16.229 -18.621 1.00 . . A 30 ARG HH21 1 1
A 11 23485 1 1 30 ARG HH22 H -7.756 -15.752 -19.315 1.00 . . A 30 ARG HH22 1 1
A 11 23486 1 1 30 ARG N N -6.414 -13.998 -10.989 1.00 . . A 30 ARG N 1 1
A 11 23487 1 1 30 ARG NE N -6.446 -14.883 -16.472 1.00 . . A 30 ARG NE 1 1
A 11 23488 1 1 30 ARG NH1 N -8.492 -14.257 -17.390 1.00 . . A 30 ARG NH1 1 1
A 11 23489 1 1 30 ARG NH2 N -7.095 -15.689 -18.554 1.00 . . A 30 ARG NH2 1 1
A 11 23490 1 1 30 ARG O O -3.156 -15.013 -12.112 1.00 . . A 30 ARG O 1 1
A 11 23491 1 1 31 MET C C -2.243 -15.048 -8.870 1.00 . . A 31 MET C 1 1
A 11 23492 1 1 31 MET CA C -2.412 -13.769 -9.705 1.00 . . A 31 MET CA 1 1
A 11 23493 1 1 31 MET CB C -2.278 -12.543 -8.790 1.00 . . A 31 MET CB 1 1
A 11 23494 1 1 31 MET CE C -0.256 -11.263 -11.202 1.00 . . A 31 MET CE 1 1
A 11 23495 1 1 31 MET CG C -2.477 -11.185 -9.481 1.00 . . A 31 MET CG 1 1
A 11 23496 1 1 31 MET H H -4.485 -13.340 -9.807 1.00 . . A 31 MET H 1 1
A 11 23497 1 1 31 MET HA H -1.656 -13.724 -10.485 1.00 . . A 31 MET HA 1 1
A 11 23498 1 1 31 MET HB2 H -3.040 -12.639 -8.021 1.00 . . A 31 MET HB2 1 1
A 11 23499 1 1 31 MET HB3 H -1.308 -12.552 -8.295 1.00 . . A 31 MET HB3 1 1
A 11 23500 1 1 31 MET HE1 H 0.633 -10.759 -11.580 1.00 . . A 31 MET HE1 1 1
A 11 23501 1 1 31 MET HE2 H 0.029 -12.232 -10.804 1.00 . . A 31 MET HE2 1 1
A 11 23502 1 1 31 MET HE3 H -0.977 -11.385 -12.009 1.00 . . A 31 MET HE3 1 1
A 11 23503 1 1 31 MET HG2 H -3.087 -11.285 -10.376 1.00 . . A 31 MET HG2 1 1
A 11 23504 1 1 31 MET HG3 H -3.026 -10.555 -8.783 1.00 . . A 31 MET HG3 1 1
A 11 23505 1 1 31 MET N N -3.730 -13.765 -10.335 1.00 . . A 31 MET N 1 1
A 11 23506 1 1 31 MET O O -3.218 -15.518 -8.290 1.00 . . A 31 MET O 1 1
A 11 23507 1 1 31 MET SD S -0.980 -10.249 -9.895 1.00 . . A 31 MET SD 1 1
A 11 23508 1 1 32 PRO C C -0.913 -16.623 -6.509 1.00 . . A 32 PRO C 1 1
A 11 23509 1 1 32 PRO CA C -0.776 -16.827 -8.020 1.00 . . A 32 PRO CA 1 1
A 11 23510 1 1 32 PRO CB C 0.638 -17.268 -8.410 1.00 . . A 32 PRO CB 1 1
A 11 23511 1 1 32 PRO CD C 0.193 -15.142 -9.419 1.00 . . A 32 PRO CD 1 1
A 11 23512 1 1 32 PRO CG C 1.330 -15.967 -8.815 1.00 . . A 32 PRO CG 1 1
A 11 23513 1 1 32 PRO HA H -1.485 -17.598 -8.327 1.00 . . A 32 PRO HA 1 1
A 11 23514 1 1 32 PRO HB2 H 1.158 -17.780 -7.598 1.00 . . A 32 PRO HB2 1 1
A 11 23515 1 1 32 PRO HB3 H 0.577 -17.924 -9.280 1.00 . . A 32 PRO HB3 1 1
A 11 23516 1 1 32 PRO HD2 H 0.377 -14.081 -9.256 1.00 . . A 32 PRO HD2 1 1
A 11 23517 1 1 32 PRO HD3 H 0.122 -15.352 -10.487 1.00 . . A 32 PRO HD3 1 1
A 11 23518 1 1 32 PRO HG2 H 1.720 -15.470 -7.925 1.00 . . A 32 PRO HG2 1 1
A 11 23519 1 1 32 PRO HG3 H 2.140 -16.138 -9.525 1.00 . . A 32 PRO HG3 1 1
A 11 23520 1 1 32 PRO N N -1.022 -15.600 -8.764 1.00 . . A 32 PRO N 1 1
A 11 23521 1 1 32 PRO O O -1.572 -17.415 -5.843 1.00 . . A 32 PRO O 1 1
A 11 23522 1 1 33 GLY C C -1.568 -15.043 -3.905 1.00 . . A 33 GLY C 1 1
A 11 23523 1 1 33 GLY CA C -0.216 -15.397 -4.512 1.00 . . A 33 GLY CA 1 1
A 11 23524 1 1 33 GLY H H 0.165 -14.869 -6.514 1.00 . . A 33 GLY H 1 1
A 11 23525 1 1 33 GLY HA2 H 0.158 -16.310 -4.047 1.00 . . A 33 GLY HA2 1 1
A 11 23526 1 1 33 GLY HA3 H 0.477 -14.589 -4.290 1.00 . . A 33 GLY HA3 1 1
A 11 23527 1 1 33 GLY N N -0.295 -15.574 -5.952 1.00 . . A 33 GLY N 1 1
A 11 23528 1 1 33 GLY O O -1.751 -15.198 -2.695 1.00 . . A 33 GLY O 1 1
A 11 23529 1 1 34 VAL C C -4.489 -15.488 -3.734 1.00 . . A 34 VAL C 1 1
A 11 23530 1 1 34 VAL CA C -3.860 -14.231 -4.320 1.00 . . A 34 VAL CA 1 1
A 11 23531 1 1 34 VAL CB C -4.649 -13.570 -5.464 1.00 . . A 34 VAL CB 1 1
A 11 23532 1 1 34 VAL CG1 C -6.159 -13.566 -5.197 1.00 . . A 34 VAL CG1 1 1
A 11 23533 1 1 34 VAL CG2 C -4.177 -12.112 -5.587 1.00 . . A 34 VAL CG2 1 1
A 11 23534 1 1 34 VAL H H -2.278 -14.471 -5.708 1.00 . . A 34 VAL H 1 1
A 11 23535 1 1 34 VAL HA H -3.836 -13.508 -3.518 1.00 . . A 34 VAL HA 1 1
A 11 23536 1 1 34 VAL HB H -4.465 -14.100 -6.400 1.00 . . A 34 VAL HB 1 1
A 11 23537 1 1 34 VAL HG11 H -6.663 -12.960 -5.946 1.00 . . A 34 VAL HG11 1 1
A 11 23538 1 1 34 VAL HG12 H -6.554 -14.580 -5.260 1.00 . . A 34 VAL HG12 1 1
A 11 23539 1 1 34 VAL HG13 H -6.364 -13.157 -4.208 1.00 . . A 34 VAL HG13 1 1
A 11 23540 1 1 34 VAL HG21 H -4.662 -11.625 -6.430 1.00 . . A 34 VAL HG21 1 1
A 11 23541 1 1 34 VAL HG22 H -4.428 -11.560 -4.682 1.00 . . A 34 VAL HG22 1 1
A 11 23542 1 1 34 VAL HG23 H -3.099 -12.076 -5.735 1.00 . . A 34 VAL HG23 1 1
A 11 23543 1 1 34 VAL N N -2.494 -14.524 -4.725 1.00 . . A 34 VAL N 1 1
A 11 23544 1 1 34 VAL O O -4.894 -16.399 -4.451 1.00 . . A 34 VAL O 1 1
A 11 23545 1 1 35 THR C C -6.552 -16.526 -1.624 1.00 . . A 35 THR C 1 1
A 11 23546 1 1 35 THR CA C -5.034 -16.643 -1.646 1.00 . . A 35 THR CA 1 1
A 11 23547 1 1 35 THR CB C -4.421 -16.600 -0.242 1.00 . . A 35 THR CB 1 1
A 11 23548 1 1 35 THR CG2 C -4.807 -17.860 0.537 1.00 . . A 35 THR CG2 1 1
A 11 23549 1 1 35 THR H H -4.318 -14.676 -1.883 1.00 . . A 35 THR H 1 1
A 11 23550 1 1 35 THR HA H -4.742 -17.572 -2.137 1.00 . . A 35 THR HA 1 1
A 11 23551 1 1 35 THR HB H -4.826 -15.734 0.282 1.00 . . A 35 THR HB 1 1
A 11 23552 1 1 35 THR HG1 H -2.740 -16.183 -1.191 1.00 . . A 35 THR HG1 1 1
A 11 23553 1 1 35 THR HG21 H -4.374 -18.740 0.059 1.00 . . A 35 THR HG21 1 1
A 11 23554 1 1 35 THR HG22 H -4.444 -17.794 1.559 1.00 . . A 35 THR HG22 1 1
A 11 23555 1 1 35 THR HG23 H -5.891 -17.968 0.572 1.00 . . A 35 THR HG23 1 1
A 11 23556 1 1 35 THR N N -4.552 -15.514 -2.404 1.00 . . A 35 THR N 1 1
A 11 23557 1 1 35 THR O O -7.248 -17.485 -1.955 1.00 . . A 35 THR O 1 1
A 11 23558 1 1 35 THR OG1 O -3.002 -16.491 -0.309 1.00 . . A 35 THR OG1 1 1
A 11 23559 1 1 36 ASP C C -8.571 -13.504 -1.843 1.00 . . A 36 ASP C 1 1
A 11 23560 1 1 36 ASP CA C -8.443 -15.002 -1.586 1.00 . . A 36 ASP CA 1 1
A 11 23561 1 1 36 ASP CB C -9.357 -15.470 -0.451 1.00 . . A 36 ASP CB 1 1
A 11 23562 1 1 36 ASP CG C -10.819 -15.360 -0.863 1.00 . . A 36 ASP CG 1 1
A 11 23563 1 1 36 ASP H H -6.457 -14.542 -1.065 1.00 . . A 36 ASP H 1 1
A 11 23564 1 1 36 ASP HA H -8.713 -15.519 -2.508 1.00 . . A 36 ASP HA 1 1
A 11 23565 1 1 36 ASP HB2 H -9.144 -16.513 -0.211 1.00 . . A 36 ASP HB2 1 1
A 11 23566 1 1 36 ASP HB3 H -9.168 -14.868 0.440 1.00 . . A 36 ASP HB3 1 1
A 11 23567 1 1 36 ASP N N -7.062 -15.329 -1.306 1.00 . . A 36 ASP N 1 1
A 11 23568 1 1 36 ASP O O -7.710 -12.727 -1.437 1.00 . . A 36 ASP O 1 1
A 11 23569 1 1 36 ASP OD1 O -11.066 -15.366 -2.094 1.00 . . A 36 ASP OD1 1 1
A 11 23570 1 1 36 ASP OD2 O -11.655 -15.231 0.056 1.00 . . A 36 ASP OD2 1 1
A 11 23571 1 1 37 ALA C C -11.310 -11.388 -2.571 1.00 . . A 37 ALA C 1 1
A 11 23572 1 1 37 ALA CA C -9.864 -11.714 -2.912 1.00 . . A 37 ALA CA 1 1
A 11 23573 1 1 37 ALA CB C -9.580 -11.522 -4.404 1.00 . . A 37 ALA CB 1 1
A 11 23574 1 1 37 ALA H H -10.361 -13.791 -2.710 1.00 . . A 37 ALA H 1 1
A 11 23575 1 1 37 ALA HA H -9.209 -11.044 -2.356 1.00 . . A 37 ALA HA 1 1
A 11 23576 1 1 37 ALA HB1 H -8.541 -11.771 -4.616 1.00 . . A 37 ALA HB1 1 1
A 11 23577 1 1 37 ALA HB2 H -10.232 -12.164 -4.998 1.00 . . A 37 ALA HB2 1 1
A 11 23578 1 1 37 ALA HB3 H -9.756 -10.480 -4.673 1.00 . . A 37 ALA HB3 1 1
A 11 23579 1 1 37 ALA N N -9.624 -13.100 -2.546 1.00 . . A 37 ALA N 1 1
A 11 23580 1 1 37 ALA O O -12.204 -12.080 -3.049 1.00 . . A 37 ALA O 1 1
A 11 23581 1 1 38 ASN C C -12.943 -8.427 -1.396 1.00 . . A 38 ASN C 1 1
A 11 23582 1 1 38 ASN CA C -12.862 -9.949 -1.310 1.00 . . A 38 ASN CA 1 1
A 11 23583 1 1 38 ASN CB C -13.109 -10.416 0.132 1.00 . . A 38 ASN CB 1 1
A 11 23584 1 1 38 ASN CG C -13.232 -11.932 0.253 1.00 . . A 38 ASN CG 1 1
A 11 23585 1 1 38 ASN H H -10.765 -9.813 -1.364 1.00 . . A 38 ASN H 1 1
A 11 23586 1 1 38 ASN HA H -13.630 -10.375 -1.955 1.00 . . A 38 ASN HA 1 1
A 11 23587 1 1 38 ASN HB2 H -12.283 -10.084 0.757 1.00 . . A 38 ASN HB2 1 1
A 11 23588 1 1 38 ASN HB3 H -14.030 -9.968 0.505 1.00 . . A 38 ASN HB3 1 1
A 11 23589 1 1 38 ASN HD21 H -11.217 -12.140 0.403 1.00 . . A 38 ASN HD21 1 1
A 11 23590 1 1 38 ASN HD22 H -12.126 -13.646 0.386 1.00 . . A 38 ASN HD22 1 1
A 11 23591 1 1 38 ASN N N -11.532 -10.364 -1.738 1.00 . . A 38 ASN N 1 1
A 11 23592 1 1 38 ASN ND2 N -12.101 -12.617 0.391 1.00 . . A 38 ASN ND2 1 1
A 11 23593 1 1 38 ASN O O -11.920 -7.744 -1.445 1.00 . . A 38 ASN O 1 1
A 11 23594 1 1 38 ASN OD1 O -14.336 -12.469 0.247 1.00 . . A 38 ASN OD1 1 1
A 11 23595 1 1 39 VAL C C -15.680 -6.086 -0.721 1.00 . . A 39 VAL C 1 1
A 11 23596 1 1 39 VAL CA C -14.361 -6.433 -1.402 1.00 . . A 39 VAL CA 1 1
A 11 23597 1 1 39 VAL CB C -14.199 -5.862 -2.820 1.00 . . A 39 VAL CB 1 1
A 11 23598 1 1 39 VAL CG1 C -15.002 -6.619 -3.875 1.00 . . A 39 VAL CG1 1 1
A 11 23599 1 1 39 VAL CG2 C -14.567 -4.377 -2.880 1.00 . . A 39 VAL CG2 1 1
A 11 23600 1 1 39 VAL H H -14.973 -8.470 -1.465 1.00 . . A 39 VAL H 1 1
A 11 23601 1 1 39 VAL HA H -13.590 -5.971 -0.791 1.00 . . A 39 VAL HA 1 1
A 11 23602 1 1 39 VAL HB H -13.152 -5.963 -3.102 1.00 . . A 39 VAL HB 1 1
A 11 23603 1 1 39 VAL HG11 H -14.778 -6.173 -4.838 1.00 . . A 39 VAL HG11 1 1
A 11 23604 1 1 39 VAL HG12 H -14.700 -7.662 -3.909 1.00 . . A 39 VAL HG12 1 1
A 11 23605 1 1 39 VAL HG13 H -16.069 -6.549 -3.671 1.00 . . A 39 VAL HG13 1 1
A 11 23606 1 1 39 VAL HG21 H -14.059 -3.817 -2.100 1.00 . . A 39 VAL HG21 1 1
A 11 23607 1 1 39 VAL HG22 H -14.279 -3.972 -3.850 1.00 . . A 39 VAL HG22 1 1
A 11 23608 1 1 39 VAL HG23 H -15.640 -4.268 -2.746 1.00 . . A 39 VAL HG23 1 1
A 11 23609 1 1 39 VAL N N -14.157 -7.873 -1.398 1.00 . . A 39 VAL N 1 1
A 11 23610 1 1 39 VAL O O -16.752 -6.510 -1.149 1.00 . . A 39 VAL O 1 1
A 11 23611 1 1 40 ASN C C -17.373 -3.690 0.475 1.00 . . A 40 ASN C 1 1
A 11 23612 1 1 40 ASN CA C -16.761 -4.920 1.129 1.00 . . A 40 ASN CA 1 1
A 11 23613 1 1 40 ASN CB C -16.397 -4.625 2.586 1.00 . . A 40 ASN CB 1 1
A 11 23614 1 1 40 ASN CG C -17.658 -4.244 3.359 1.00 . . A 40 ASN CG 1 1
A 11 23615 1 1 40 ASN H H -14.696 -4.912 0.608 1.00 . . A 40 ASN H 1 1
A 11 23616 1 1 40 ASN HA H -17.486 -5.737 1.127 1.00 . . A 40 ASN HA 1 1
A 11 23617 1 1 40 ASN HB2 H -15.966 -5.518 3.039 1.00 . . A 40 ASN HB2 1 1
A 11 23618 1 1 40 ASN HB3 H -15.665 -3.819 2.635 1.00 . . A 40 ASN HB3 1 1
A 11 23619 1 1 40 ASN HD21 H -16.799 -2.595 4.232 1.00 . . A 40 ASN HD21 1 1
A 11 23620 1 1 40 ASN HD22 H -18.418 -3.012 4.752 1.00 . . A 40 ASN HD22 1 1
A 11 23621 1 1 40 ASN N N -15.595 -5.316 0.366 1.00 . . A 40 ASN N 1 1
A 11 23622 1 1 40 ASN ND2 N -17.604 -3.219 4.199 1.00 . . A 40 ASN ND2 1 1
A 11 23623 1 1 40 ASN O O -16.978 -2.563 0.781 1.00 . . A 40 ASN O 1 1
A 11 23624 1 1 40 ASN OD1 O -18.704 -4.857 3.176 1.00 . . A 40 ASN OD1 1 1
A 11 23625 1 1 41 LEU C C -19.662 -1.843 -0.134 1.00 . . A 41 LEU C 1 1
A 11 23626 1 1 41 LEU CA C -19.044 -2.839 -1.112 1.00 . . A 41 LEU CA 1 1
A 11 23627 1 1 41 LEU CB C -20.061 -3.414 -2.116 1.00 . . A 41 LEU CB 1 1
A 11 23628 1 1 41 LEU CD1 C -22.481 -2.717 -2.149 1.00 . . A 41 LEU CD1 1 1
A 11 23629 1 1 41 LEU CD2 C -21.905 -5.151 -1.938 1.00 . . A 41 LEU CD2 1 1
A 11 23630 1 1 41 LEU CG C -21.473 -3.726 -1.581 1.00 . . A 41 LEU CG 1 1
A 11 23631 1 1 41 LEU H H -18.565 -4.869 -0.644 1.00 . . A 41 LEU H 1 1
A 11 23632 1 1 41 LEU HA H -18.299 -2.291 -1.685 1.00 . . A 41 LEU HA 1 1
A 11 23633 1 1 41 LEU HB2 H -20.167 -2.668 -2.902 1.00 . . A 41 LEU HB2 1 1
A 11 23634 1 1 41 LEU HB3 H -19.639 -4.312 -2.567 1.00 . . A 41 LEU HB3 1 1
A 11 23635 1 1 41 LEU HD11 H -22.518 -2.793 -3.236 1.00 . . A 41 LEU HD11 1 1
A 11 23636 1 1 41 LEU HD12 H -23.475 -2.915 -1.749 1.00 . . A 41 LEU HD12 1 1
A 11 23637 1 1 41 LEU HD13 H -22.186 -1.703 -1.877 1.00 . . A 41 LEU HD13 1 1
A 11 23638 1 1 41 LEU HD21 H -22.918 -5.329 -1.576 1.00 . . A 41 LEU HD21 1 1
A 11 23639 1 1 41 LEU HD22 H -21.887 -5.297 -3.014 1.00 . . A 41 LEU HD22 1 1
A 11 23640 1 1 41 LEU HD23 H -21.231 -5.867 -1.468 1.00 . . A 41 LEU HD23 1 1
A 11 23641 1 1 41 LEU HG H -21.504 -3.667 -0.498 1.00 . . A 41 LEU HG 1 1
A 11 23642 1 1 41 LEU N N -18.342 -3.909 -0.415 1.00 . . A 41 LEU N 1 1
A 11 23643 1 1 41 LEU O O -19.726 -0.651 -0.412 1.00 . . A 41 LEU O 1 1
A 11 23644 1 1 42 ALA C C -19.889 -0.378 2.522 1.00 . . A 42 ALA C 1 1
A 11 23645 1 1 42 ALA CA C -20.756 -1.536 2.041 1.00 . . A 42 ALA CA 1 1
A 11 23646 1 1 42 ALA CB C -21.179 -2.420 3.215 1.00 . . A 42 ALA CB 1 1
A 11 23647 1 1 42 ALA H H -19.834 -3.283 1.258 1.00 . . A 42 ALA H 1 1
A 11 23648 1 1 42 ALA HA H -21.653 -1.127 1.574 1.00 . . A 42 ALA HA 1 1
A 11 23649 1 1 42 ALA HB1 H -21.772 -3.263 2.858 1.00 . . A 42 ALA HB1 1 1
A 11 23650 1 1 42 ALA HB2 H -20.299 -2.790 3.736 1.00 . . A 42 ALA HB2 1 1
A 11 23651 1 1 42 ALA HB3 H -21.775 -1.830 3.912 1.00 . . A 42 ALA HB3 1 1
A 11 23652 1 1 42 ALA N N -20.058 -2.327 1.045 1.00 . . A 42 ALA N 1 1
A 11 23653 1 1 42 ALA O O -20.420 0.632 2.975 1.00 . . A 42 ALA O 1 1
A 11 23654 1 1 43 THR C C -16.697 0.795 1.525 1.00 . . A 43 THR C 1 1
A 11 23655 1 1 43 THR CA C -17.633 0.554 2.716 1.00 . . A 43 THR CA 1 1
A 11 23656 1 1 43 THR CB C -16.871 0.240 4.018 1.00 . . A 43 THR CB 1 1
A 11 23657 1 1 43 THR CG2 C -17.837 0.070 5.197 1.00 . . A 43 THR CG2 1 1
A 11 23658 1 1 43 THR H H -18.173 -1.392 2.069 1.00 . . A 43 THR H 1 1
A 11 23659 1 1 43 THR HA H -18.181 1.483 2.872 1.00 . . A 43 THR HA 1 1
A 11 23660 1 1 43 THR HB H -16.214 1.080 4.250 1.00 . . A 43 THR HB 1 1
A 11 23661 1 1 43 THR HG1 H -15.218 -0.679 3.539 1.00 . . A 43 THR HG1 1 1
A 11 23662 1 1 43 THR HG21 H -17.271 -0.083 6.115 1.00 . . A 43 THR HG21 1 1
A 11 23663 1 1 43 THR HG22 H -18.450 0.966 5.303 1.00 . . A 43 THR HG22 1 1
A 11 23664 1 1 43 THR HG23 H -18.494 -0.785 5.047 1.00 . . A 43 THR HG23 1 1
A 11 23665 1 1 43 THR N N -18.561 -0.528 2.431 1.00 . . A 43 THR N 1 1
A 11 23666 1 1 43 THR O O -15.635 1.394 1.714 1.00 . . A 43 THR O 1 1
A 11 23667 1 1 43 THR OG1 O -16.082 -0.932 3.890 1.00 . . A 43 THR OG1 1 1
A 11 23668 1 1 44 GLU C C -14.741 -0.026 -0.519 1.00 . . A 44 GLU C 1 1
A 11 23669 1 1 44 GLU CA C -16.210 0.263 -0.864 1.00 . . A 44 GLU CA 1 1
A 11 23670 1 1 44 GLU CB C -16.369 1.562 -1.672 1.00 . . A 44 GLU CB 1 1
A 11 23671 1 1 44 GLU CD C -17.823 2.907 -3.221 1.00 . . A 44 GLU CD 1 1
A 11 23672 1 1 44 GLU CG C -17.737 1.652 -2.357 1.00 . . A 44 GLU CG 1 1
A 11 23673 1 1 44 GLU H H -17.969 -0.149 0.250 1.00 . . A 44 GLU H 1 1
A 11 23674 1 1 44 GLU HA H -16.547 -0.560 -1.493 1.00 . . A 44 GLU HA 1 1
A 11 23675 1 1 44 GLU HB2 H -16.230 2.429 -1.024 1.00 . . A 44 GLU HB2 1 1
A 11 23676 1 1 44 GLU HB3 H -15.614 1.600 -2.460 1.00 . . A 44 GLU HB3 1 1
A 11 23677 1 1 44 GLU HG2 H -17.886 0.788 -3.003 1.00 . . A 44 GLU HG2 1 1
A 11 23678 1 1 44 GLU HG3 H -18.533 1.675 -1.612 1.00 . . A 44 GLU HG3 1 1
A 11 23679 1 1 44 GLU N N -17.057 0.296 0.331 1.00 . . A 44 GLU N 1 1
A 11 23680 1 1 44 GLU O O -13.853 0.755 -0.857 1.00 . . A 44 GLU O 1 1
A 11 23681 1 1 44 GLU OE1 O -17.385 2.827 -4.390 1.00 . . A 44 GLU OE1 1 1
A 11 23682 1 1 44 GLU OE2 O -18.305 3.927 -2.685 1.00 . . A 44 GLU OE2 1 1
A 11 23683 1 1 45 THR C C -12.705 -2.785 0.151 1.00 . . A 45 THR C 1 1
A 11 23684 1 1 45 THR CA C -13.149 -1.430 0.707 1.00 . . A 45 THR CA 1 1
A 11 23685 1 1 45 THR CB C -13.195 -1.376 2.241 1.00 . . A 45 THR CB 1 1
A 11 23686 1 1 45 THR CG2 C -11.810 -1.629 2.824 1.00 . . A 45 THR CG2 1 1
A 11 23687 1 1 45 THR H H -15.220 -1.779 0.432 1.00 . . A 45 THR H 1 1
A 11 23688 1 1 45 THR HA H -12.426 -0.680 0.389 1.00 . . A 45 THR HA 1 1
A 11 23689 1 1 45 THR HB H -13.877 -2.145 2.609 1.00 . . A 45 THR HB 1 1
A 11 23690 1 1 45 THR HG1 H -14.260 0.237 1.999 1.00 . . A 45 THR HG1 1 1
A 11 23691 1 1 45 THR HG21 H -11.824 -1.503 3.908 1.00 . . A 45 THR HG21 1 1
A 11 23692 1 1 45 THR HG22 H -11.510 -2.646 2.582 1.00 . . A 45 THR HG22 1 1
A 11 23693 1 1 45 THR HG23 H -11.099 -0.926 2.391 1.00 . . A 45 THR HG23 1 1
A 11 23694 1 1 45 THR N N -14.476 -1.127 0.195 1.00 . . A 45 THR N 1 1
A 11 23695 1 1 45 THR O O -13.216 -3.828 0.572 1.00 . . A 45 THR O 1 1
A 11 23696 1 1 45 THR OG1 O -13.646 -0.097 2.671 1.00 . . A 45 THR OG1 1 1
A 11 23697 1 1 46 VAL C C -10.216 -4.567 -0.420 1.00 . . A 46 VAL C 1 1
A 11 23698 1 1 46 VAL CA C -11.228 -3.985 -1.396 1.00 . . A 46 VAL CA 1 1
A 11 23699 1 1 46 VAL CB C -10.659 -3.706 -2.803 1.00 . . A 46 VAL CB 1 1
A 11 23700 1 1 46 VAL CG1 C -9.557 -2.638 -2.851 1.00 . . A 46 VAL CG1 1 1
A 11 23701 1 1 46 VAL CG2 C -10.114 -4.995 -3.420 1.00 . . A 46 VAL CG2 1 1
A 11 23702 1 1 46 VAL H H -11.223 -1.930 -0.940 1.00 . . A 46 VAL H 1 1
A 11 23703 1 1 46 VAL HA H -12.035 -4.697 -1.523 1.00 . . A 46 VAL HA 1 1
A 11 23704 1 1 46 VAL HB H -11.486 -3.380 -3.435 1.00 . . A 46 VAL HB 1 1
A 11 23705 1 1 46 VAL HG11 H -9.953 -1.668 -2.556 1.00 . . A 46 VAL HG11 1 1
A 11 23706 1 1 46 VAL HG12 H -8.723 -2.905 -2.204 1.00 . . A 46 VAL HG12 1 1
A 11 23707 1 1 46 VAL HG13 H -9.179 -2.553 -3.869 1.00 . . A 46 VAL HG13 1 1
A 11 23708 1 1 46 VAL HG21 H -10.912 -5.726 -3.525 1.00 . . A 46 VAL HG21 1 1
A 11 23709 1 1 46 VAL HG22 H -9.692 -4.783 -4.401 1.00 . . A 46 VAL HG22 1 1
A 11 23710 1 1 46 VAL HG23 H -9.335 -5.403 -2.784 1.00 . . A 46 VAL HG23 1 1
A 11 23711 1 1 46 VAL N N -11.752 -2.780 -0.785 1.00 . . A 46 VAL N 1 1
A 11 23712 1 1 46 VAL O O -9.310 -3.869 0.032 1.00 . . A 46 VAL O 1 1
A 11 23713 1 1 47 ASN C C -9.128 -7.813 0.378 1.00 . . A 47 ASN C 1 1
A 11 23714 1 1 47 ASN CA C -9.661 -6.512 0.976 1.00 . . A 47 ASN CA 1 1
A 11 23715 1 1 47 ASN CB C -10.460 -6.672 2.277 1.00 . . A 47 ASN CB 1 1
A 11 23716 1 1 47 ASN CG C -11.862 -7.254 2.130 1.00 . . A 47 ASN CG 1 1
A 11 23717 1 1 47 ASN H H -11.151 -6.375 -0.496 1.00 . . A 47 ASN H 1 1
A 11 23718 1 1 47 ASN HA H -8.820 -5.883 1.238 1.00 . . A 47 ASN HA 1 1
A 11 23719 1 1 47 ASN HB2 H -9.891 -7.305 2.957 1.00 . . A 47 ASN HB2 1 1
A 11 23720 1 1 47 ASN HB3 H -10.558 -5.687 2.733 1.00 . . A 47 ASN HB3 1 1
A 11 23721 1 1 47 ASN HD21 H -12.639 -5.504 1.372 1.00 . . A 47 ASN HD21 1 1
A 11 23722 1 1 47 ASN HD22 H -13.754 -6.848 1.616 1.00 . . A 47 ASN HD22 1 1
A 11 23723 1 1 47 ASN N N -10.430 -5.824 -0.039 1.00 . . A 47 ASN N 1 1
A 11 23724 1 1 47 ASN ND2 N -12.824 -6.463 1.658 1.00 . . A 47 ASN ND2 1 1
A 11 23725 1 1 47 ASN O O -9.862 -8.789 0.224 1.00 . . A 47 ASN O 1 1
A 11 23726 1 1 47 ASN OD1 O -12.111 -8.393 2.507 1.00 . . A 47 ASN OD1 1 1
A 11 23727 1 1 48 VAL C C -6.278 -9.622 0.210 1.00 . . A 48 VAL C 1 1
A 11 23728 1 1 48 VAL CA C -7.222 -8.895 -0.745 1.00 . . A 48 VAL CA 1 1
A 11 23729 1 1 48 VAL CB C -6.495 -8.404 -2.015 1.00 . . A 48 VAL CB 1 1
A 11 23730 1 1 48 VAL CG1 C -6.172 -9.582 -2.945 1.00 . . A 48 VAL CG1 1 1
A 11 23731 1 1 48 VAL CG2 C -7.342 -7.392 -2.796 1.00 . . A 48 VAL CG2 1 1
A 11 23732 1 1 48 VAL H H -7.287 -6.987 0.247 1.00 . . A 48 VAL H 1 1
A 11 23733 1 1 48 VAL HA H -7.989 -9.596 -1.070 1.00 . . A 48 VAL HA 1 1
A 11 23734 1 1 48 VAL HB H -5.558 -7.919 -1.740 1.00 . . A 48 VAL HB 1 1
A 11 23735 1 1 48 VAL HG11 H -5.548 -10.315 -2.436 1.00 . . A 48 VAL HG11 1 1
A 11 23736 1 1 48 VAL HG12 H -7.091 -10.066 -3.272 1.00 . . A 48 VAL HG12 1 1
A 11 23737 1 1 48 VAL HG13 H -5.638 -9.222 -3.825 1.00 . . A 48 VAL HG13 1 1
A 11 23738 1 1 48 VAL HG21 H -6.866 -7.161 -3.751 1.00 . . A 48 VAL HG21 1 1
A 11 23739 1 1 48 VAL HG22 H -8.337 -7.798 -2.983 1.00 . . A 48 VAL HG22 1 1
A 11 23740 1 1 48 VAL HG23 H -7.423 -6.468 -2.226 1.00 . . A 48 VAL HG23 1 1
A 11 23741 1 1 48 VAL N N -7.853 -7.792 -0.025 1.00 . . A 48 VAL N 1 1
A 11 23742 1 1 48 VAL O O -5.481 -8.972 0.892 1.00 . . A 48 VAL O 1 1
A 11 23743 1 1 49 ILE C C -4.615 -12.613 0.200 1.00 . . A 49 ILE C 1 1
A 11 23744 1 1 49 ILE CA C -5.555 -11.815 1.100 1.00 . . A 49 ILE CA 1 1
A 11 23745 1 1 49 ILE CB C -6.456 -12.715 1.966 1.00 . . A 49 ILE CB 1 1
A 11 23746 1 1 49 ILE CD1 C -8.788 -11.855 2.503 1.00 . . A 49 ILE CD1 1 1
A 11 23747 1 1 49 ILE CG1 C -7.315 -11.859 2.918 1.00 . . A 49 ILE CG1 1 1
A 11 23748 1 1 49 ILE CG2 C -5.638 -13.716 2.795 1.00 . . A 49 ILE CG2 1 1
A 11 23749 1 1 49 ILE H H -6.993 -11.440 -0.381 1.00 . . A 49 ILE H 1 1
A 11 23750 1 1 49 ILE HA H -4.967 -11.186 1.753 1.00 . . A 49 ILE HA 1 1
A 11 23751 1 1 49 ILE HB H -7.105 -13.294 1.308 1.00 . . A 49 ILE HB 1 1
A 11 23752 1 1 49 ILE HD11 H -9.352 -11.225 3.192 1.00 . . A 49 ILE HD11 1 1
A 11 23753 1 1 49 ILE HD12 H -8.896 -11.466 1.491 1.00 . . A 49 ILE HD12 1 1
A 11 23754 1 1 49 ILE HD13 H -9.182 -12.871 2.548 1.00 . . A 49 ILE HD13 1 1
A 11 23755 1 1 49 ILE HG12 H -7.258 -12.255 3.932 1.00 . . A 49 ILE HG12 1 1
A 11 23756 1 1 49 ILE HG13 H -6.954 -10.830 2.945 1.00 . . A 49 ILE HG13 1 1
A 11 23757 1 1 49 ILE HG21 H -5.009 -13.192 3.513 1.00 . . A 49 ILE HG21 1 1
A 11 23758 1 1 49 ILE HG22 H -6.317 -14.373 3.339 1.00 . . A 49 ILE HG22 1 1
A 11 23759 1 1 49 ILE HG23 H -5.007 -14.334 2.157 1.00 . . A 49 ILE HG23 1 1
A 11 23760 1 1 49 ILE N N -6.367 -10.956 0.255 1.00 . . A 49 ILE N 1 1
A 11 23761 1 1 49 ILE O O -5.065 -13.347 -0.683 1.00 . . A 49 ILE O 1 1
A 11 23762 1 1 50 TYR C C -0.973 -13.195 0.044 1.00 . . A 50 TYR C 1 1
A 11 23763 1 1 50 TYR CA C -2.345 -12.998 -0.572 1.00 . . A 50 TYR CA 1 1
A 11 23764 1 1 50 TYR CB C -2.266 -12.130 -1.833 1.00 . . A 50 TYR CB 1 1
A 11 23765 1 1 50 TYR CD1 C -2.667 -9.776 -1.121 1.00 . . A 50 TYR CD1 1 1
A 11 23766 1 1 50 TYR CD2 C -0.465 -10.356 -1.989 1.00 . . A 50 TYR CD2 1 1
A 11 23767 1 1 50 TYR CE1 C -2.257 -8.454 -0.950 1.00 . . A 50 TYR CE1 1 1
A 11 23768 1 1 50 TYR CE2 C -0.065 -9.016 -1.850 1.00 . . A 50 TYR CE2 1 1
A 11 23769 1 1 50 TYR CG C -1.765 -10.733 -1.602 1.00 . . A 50 TYR CG 1 1
A 11 23770 1 1 50 TYR CZ C -0.946 -8.082 -1.274 1.00 . . A 50 TYR CZ 1 1
A 11 23771 1 1 50 TYR H H -2.962 -11.928 1.177 1.00 . . A 50 TYR H 1 1
A 11 23772 1 1 50 TYR HA H -2.697 -13.987 -0.845 1.00 . . A 50 TYR HA 1 1
A 11 23773 1 1 50 TYR HB2 H -1.641 -12.608 -2.584 1.00 . . A 50 TYR HB2 1 1
A 11 23774 1 1 50 TYR HB3 H -3.267 -12.012 -2.238 1.00 . . A 50 TYR HB3 1 1
A 11 23775 1 1 50 TYR HD1 H -3.683 -10.049 -0.888 1.00 . . A 50 TYR HD1 1 1
A 11 23776 1 1 50 TYR HD2 H 0.219 -11.086 -2.398 1.00 . . A 50 TYR HD2 1 1
A 11 23777 1 1 50 TYR HE1 H -2.968 -7.760 -0.545 1.00 . . A 50 TYR HE1 1 1
A 11 23778 1 1 50 TYR HE2 H 0.934 -8.728 -2.135 1.00 . . A 50 TYR HE2 1 1
A 11 23779 1 1 50 TYR HH H -1.136 -6.306 -0.536 1.00 . . A 50 TYR HH 1 1
A 11 23780 1 1 50 TYR N N -3.304 -12.441 0.371 1.00 . . A 50 TYR N 1 1
A 11 23781 1 1 50 TYR O O -0.684 -12.680 1.127 1.00 . . A 50 TYR O 1 1
A 11 23782 1 1 50 TYR OH O -0.435 -6.927 -0.771 1.00 . . A 50 TYR OH 1 1
A 11 23783 1 1 51 ASP C C 2.183 -13.102 -0.494 1.00 . . A 51 ASP C 1 1
A 11 23784 1 1 51 ASP CA C 1.208 -14.252 -0.209 1.00 . . A 51 ASP CA 1 1
A 11 23785 1 1 51 ASP CB C 1.689 -15.530 -0.891 1.00 . . A 51 ASP CB 1 1
A 11 23786 1 1 51 ASP CG C 2.708 -16.173 0.019 1.00 . . A 51 ASP CG 1 1
A 11 23787 1 1 51 ASP H H -0.448 -14.353 -1.541 1.00 . . A 51 ASP H 1 1
A 11 23788 1 1 51 ASP HA H 1.131 -14.461 0.858 1.00 . . A 51 ASP HA 1 1
A 11 23789 1 1 51 ASP HB2 H 0.870 -16.229 -1.051 1.00 . . A 51 ASP HB2 1 1
A 11 23790 1 1 51 ASP HB3 H 2.150 -15.322 -1.857 1.00 . . A 51 ASP HB3 1 1
A 11 23791 1 1 51 ASP N N -0.124 -13.928 -0.676 1.00 . . A 51 ASP N 1 1
A 11 23792 1 1 51 ASP O O 2.322 -12.700 -1.656 1.00 . . A 51 ASP O 1 1
A 11 23793 1 1 51 ASP OD1 O 3.826 -15.616 0.080 1.00 . . A 51 ASP OD1 1 1
A 11 23794 1 1 51 ASP OD2 O 2.291 -17.121 0.719 1.00 . . A 51 ASP OD2 1 1
A 11 23795 1 1 52 PRO C C 5.161 -11.932 -0.288 1.00 . . A 52 PRO C 1 1
A 11 23796 1 1 52 PRO CA C 3.826 -11.453 0.296 1.00 . . A 52 PRO CA 1 1
A 11 23797 1 1 52 PRO CB C 4.016 -10.828 1.687 1.00 . . A 52 PRO CB 1 1
A 11 23798 1 1 52 PRO CD C 2.795 -12.897 1.918 1.00 . . A 52 PRO CD 1 1
A 11 23799 1 1 52 PRO CG C 3.811 -12.009 2.637 1.00 . . A 52 PRO CG 1 1
A 11 23800 1 1 52 PRO HA H 3.411 -10.727 -0.406 1.00 . . A 52 PRO HA 1 1
A 11 23801 1 1 52 PRO HB2 H 4.985 -10.351 1.838 1.00 . . A 52 PRO HB2 1 1
A 11 23802 1 1 52 PRO HB3 H 3.241 -10.095 1.863 1.00 . . A 52 PRO HB3 1 1
A 11 23803 1 1 52 PRO HD2 H 3.045 -13.947 2.085 1.00 . . A 52 PRO HD2 1 1
A 11 23804 1 1 52 PRO HD3 H 1.794 -12.691 2.297 1.00 . . A 52 PRO HD3 1 1
A 11 23805 1 1 52 PRO HG2 H 4.747 -12.556 2.732 1.00 . . A 52 PRO HG2 1 1
A 11 23806 1 1 52 PRO HG3 H 3.460 -11.702 3.624 1.00 . . A 52 PRO HG3 1 1
A 11 23807 1 1 52 PRO N N 2.882 -12.544 0.509 1.00 . . A 52 PRO N 1 1
A 11 23808 1 1 52 PRO O O 6.201 -11.353 0.022 1.00 . . A 52 PRO O 1 1
A 11 23809 1 1 53 ALA C C 6.163 -14.329 -2.953 1.00 . . A 53 ALA C 1 1
A 11 23810 1 1 53 ALA CA C 6.390 -13.539 -1.667 1.00 . . A 53 ALA CA 1 1
A 11 23811 1 1 53 ALA CB C 7.035 -14.428 -0.602 1.00 . . A 53 ALA CB 1 1
A 11 23812 1 1 53 ALA H H 4.253 -13.350 -1.420 1.00 . . A 53 ALA H 1 1
A 11 23813 1 1 53 ALA HA H 7.079 -12.735 -1.923 1.00 . . A 53 ALA HA 1 1
A 11 23814 1 1 53 ALA HB1 H 7.979 -14.816 -0.983 1.00 . . A 53 ALA HB1 1 1
A 11 23815 1 1 53 ALA HB2 H 7.224 -13.860 0.309 1.00 . . A 53 ALA HB2 1 1
A 11 23816 1 1 53 ALA HB3 H 6.372 -15.265 -0.384 1.00 . . A 53 ALA HB3 1 1
A 11 23817 1 1 53 ALA N N 5.151 -12.948 -1.154 1.00 . . A 53 ALA N 1 1
A 11 23818 1 1 53 ALA O O 6.949 -15.205 -3.302 1.00 . . A 53 ALA O 1 1
A 11 23819 1 1 54 GLU C C 4.255 -13.382 -5.884 1.00 . . A 54 GLU C 1 1
A 11 23820 1 1 54 GLU CA C 4.753 -14.499 -4.968 1.00 . . A 54 GLU CA 1 1
A 11 23821 1 1 54 GLU CB C 3.662 -15.567 -4.825 1.00 . . A 54 GLU CB 1 1
A 11 23822 1 1 54 GLU CD C 3.155 -17.956 -4.314 1.00 . . A 54 GLU CD 1 1
A 11 23823 1 1 54 GLU CG C 4.132 -16.815 -4.069 1.00 . . A 54 GLU CG 1 1
A 11 23824 1 1 54 GLU H H 4.588 -13.179 -3.319 1.00 . . A 54 GLU H 1 1
A 11 23825 1 1 54 GLU HA H 5.639 -14.954 -5.411 1.00 . . A 54 GLU HA 1 1
A 11 23826 1 1 54 GLU HB2 H 2.787 -15.163 -4.318 1.00 . . A 54 GLU HB2 1 1
A 11 23827 1 1 54 GLU HB3 H 3.366 -15.884 -5.827 1.00 . . A 54 GLU HB3 1 1
A 11 23828 1 1 54 GLU HG2 H 5.115 -17.122 -4.427 1.00 . . A 54 GLU HG2 1 1
A 11 23829 1 1 54 GLU HG3 H 4.193 -16.613 -3.000 1.00 . . A 54 GLU HG3 1 1
A 11 23830 1 1 54 GLU N N 5.109 -13.955 -3.674 1.00 . . A 54 GLU N 1 1
A 11 23831 1 1 54 GLU O O 4.583 -13.362 -7.067 1.00 . . A 54 GLU O 1 1
A 11 23832 1 1 54 GLU OE1 O 2.140 -18.000 -3.591 1.00 . . A 54 GLU OE1 1 1
A 11 23833 1 1 54 GLU OE2 O 3.417 -18.726 -5.264 1.00 . . A 54 GLU OE2 1 1
A 11 23834 1 1 55 THR C C 3.082 -10.150 -5.940 1.00 . . A 55 THR C 1 1
A 11 23835 1 1 55 THR CA C 2.604 -11.592 -6.145 1.00 . . A 55 THR CA 1 1
A 11 23836 1 1 55 THR CB C 1.163 -11.923 -5.741 1.00 . . A 55 THR CB 1 1
A 11 23837 1 1 55 THR CG2 C 0.183 -10.788 -5.920 1.00 . . A 55 THR CG2 1 1
A 11 23838 1 1 55 THR H H 3.163 -12.489 -4.378 1.00 . . A 55 THR H 1 1
A 11 23839 1 1 55 THR HA H 2.711 -11.801 -7.211 1.00 . . A 55 THR HA 1 1
A 11 23840 1 1 55 THR HB H 1.116 -12.206 -4.689 1.00 . . A 55 THR HB 1 1
A 11 23841 1 1 55 THR HG1 H 0.815 -12.788 -7.443 1.00 . . A 55 THR HG1 1 1
A 11 23842 1 1 55 THR HG21 H 0.352 -9.998 -5.196 1.00 . . A 55 THR HG21 1 1
A 11 23843 1 1 55 THR HG22 H 0.273 -10.399 -6.927 1.00 . . A 55 THR HG22 1 1
A 11 23844 1 1 55 THR HG23 H -0.793 -11.218 -5.730 1.00 . . A 55 THR HG23 1 1
A 11 23845 1 1 55 THR N N 3.422 -12.476 -5.353 1.00 . . A 55 THR N 1 1
A 11 23846 1 1 55 THR O O 3.743 -9.602 -6.817 1.00 . . A 55 THR O 1 1
A 11 23847 1 1 55 THR OG1 O 0.724 -13.024 -6.516 1.00 . . A 55 THR OG1 1 1
A 11 23848 1 1 56 GLY C C 2.146 -7.212 -4.520 1.00 . . A 56 GLY C 1 1
A 11 23849 1 1 56 GLY CA C 3.287 -8.218 -4.456 1.00 . . A 56 GLY CA 1 1
A 11 23850 1 1 56 GLY H H 2.104 -9.935 -4.167 1.00 . . A 56 GLY H 1 1
A 11 23851 1 1 56 GLY HA2 H 3.704 -8.261 -3.450 1.00 . . A 56 GLY HA2 1 1
A 11 23852 1 1 56 GLY HA3 H 4.079 -7.890 -5.131 1.00 . . A 56 GLY HA3 1 1
A 11 23853 1 1 56 GLY N N 2.790 -9.538 -4.789 1.00 . . A 56 GLY N 1 1
A 11 23854 1 1 56 GLY O O 1.456 -7.100 -5.527 1.00 . . A 56 GLY O 1 1
A 11 23855 1 1 57 THR C C 0.996 -4.471 -4.559 1.00 . . A 57 THR C 1 1
A 11 23856 1 1 57 THR CA C 1.033 -5.353 -3.299 1.00 . . A 57 THR CA 1 1
A 11 23857 1 1 57 THR CB C 1.338 -4.576 -2.009 1.00 . . A 57 THR CB 1 1
A 11 23858 1 1 57 THR CG2 C 2.811 -4.221 -1.851 1.00 . . A 57 THR CG2 1 1
A 11 23859 1 1 57 THR H H 2.556 -6.705 -2.648 1.00 . . A 57 THR H 1 1
A 11 23860 1 1 57 THR HA H 0.038 -5.754 -3.157 1.00 . . A 57 THR HA 1 1
A 11 23861 1 1 57 THR HB H 1.109 -5.200 -1.154 1.00 . . A 57 THR HB 1 1
A 11 23862 1 1 57 THR HG1 H 1.067 -2.658 -1.901 1.00 . . A 57 THR HG1 1 1
A 11 23863 1 1 57 THR HG21 H 3.162 -3.577 -2.656 1.00 . . A 57 THR HG21 1 1
A 11 23864 1 1 57 THR HG22 H 2.940 -3.711 -0.898 1.00 . . A 57 THR HG22 1 1
A 11 23865 1 1 57 THR HG23 H 3.386 -5.143 -1.837 1.00 . . A 57 THR HG23 1 1
A 11 23866 1 1 57 THR N N 1.962 -6.478 -3.426 1.00 . . A 57 THR N 1 1
A 11 23867 1 1 57 THR O O -0.073 -4.116 -5.053 1.00 . . A 57 THR O 1 1
A 11 23868 1 1 57 THR OG1 O 0.511 -3.449 -1.885 1.00 . . A 57 THR OG1 1 1
A 11 23869 1 1 58 ALA C C 1.541 -4.132 -7.513 1.00 . . A 58 ALA C 1 1
A 11 23870 1 1 58 ALA CA C 2.249 -3.407 -6.368 1.00 . . A 58 ALA CA 1 1
A 11 23871 1 1 58 ALA CB C 3.721 -3.188 -6.729 1.00 . . A 58 ALA CB 1 1
A 11 23872 1 1 58 ALA H H 3.014 -4.505 -4.705 1.00 . . A 58 ALA H 1 1
A 11 23873 1 1 58 ALA HA H 1.751 -2.439 -6.222 1.00 . . A 58 ALA HA 1 1
A 11 23874 1 1 58 ALA HB1 H 4.165 -4.118 -7.087 1.00 . . A 58 ALA HB1 1 1
A 11 23875 1 1 58 ALA HB2 H 3.797 -2.433 -7.511 1.00 . . A 58 ALA HB2 1 1
A 11 23876 1 1 58 ALA HB3 H 4.278 -2.860 -5.856 1.00 . . A 58 ALA HB3 1 1
A 11 23877 1 1 58 ALA N N 2.164 -4.171 -5.132 1.00 . . A 58 ALA N 1 1
A 11 23878 1 1 58 ALA O O 0.810 -3.518 -8.277 1.00 . . A 58 ALA O 1 1
A 11 23879 1 1 59 ALA C C -0.428 -6.273 -8.443 1.00 . . A 59 ALA C 1 1
A 11 23880 1 1 59 ALA CA C 1.077 -6.199 -8.699 1.00 . . A 59 ALA CA 1 1
A 11 23881 1 1 59 ALA CB C 1.667 -7.596 -8.780 1.00 . . A 59 ALA CB 1 1
A 11 23882 1 1 59 ALA H H 2.199 -5.963 -6.909 1.00 . . A 59 ALA H 1 1
A 11 23883 1 1 59 ALA HA H 1.274 -5.709 -9.651 1.00 . . A 59 ALA HA 1 1
A 11 23884 1 1 59 ALA HB1 H 1.228 -8.096 -9.642 1.00 . . A 59 ALA HB1 1 1
A 11 23885 1 1 59 ALA HB2 H 2.747 -7.528 -8.904 1.00 . . A 59 ALA HB2 1 1
A 11 23886 1 1 59 ALA HB3 H 1.426 -8.148 -7.874 1.00 . . A 59 ALA HB3 1 1
A 11 23887 1 1 59 ALA N N 1.731 -5.444 -7.643 1.00 . . A 59 ALA N 1 1
A 11 23888 1 1 59 ALA O O -1.231 -6.224 -9.370 1.00 . . A 59 ALA O 1 1
A 11 23889 1 1 60 ILE C C -2.857 -5.119 -7.271 1.00 . . A 60 ILE C 1 1
A 11 23890 1 1 60 ILE CA C -2.213 -6.413 -6.768 1.00 . . A 60 ILE CA 1 1
A 11 23891 1 1 60 ILE CB C -2.320 -6.560 -5.239 1.00 . . A 60 ILE CB 1 1
A 11 23892 1 1 60 ILE CD1 C -2.443 -9.023 -4.480 1.00 . . A 60 ILE CD1 1 1
A 11 23893 1 1 60 ILE CG1 C -1.571 -7.803 -4.736 1.00 . . A 60 ILE CG1 1 1
A 11 23894 1 1 60 ILE CG2 C -3.748 -6.507 -4.689 1.00 . . A 60 ILE CG2 1 1
A 11 23895 1 1 60 ILE H H -0.090 -6.458 -6.462 1.00 . . A 60 ILE H 1 1
A 11 23896 1 1 60 ILE HA H -2.695 -7.266 -7.242 1.00 . . A 60 ILE HA 1 1
A 11 23897 1 1 60 ILE HB H -1.840 -5.698 -4.796 1.00 . . A 60 ILE HB 1 1
A 11 23898 1 1 60 ILE HD11 H -2.972 -9.300 -5.388 1.00 . . A 60 ILE HD11 1 1
A 11 23899 1 1 60 ILE HD12 H -1.794 -9.838 -4.181 1.00 . . A 60 ILE HD12 1 1
A 11 23900 1 1 60 ILE HD13 H -3.135 -8.821 -3.666 1.00 . . A 60 ILE HD13 1 1
A 11 23901 1 1 60 ILE HG12 H -0.802 -8.108 -5.435 1.00 . . A 60 ILE HG12 1 1
A 11 23902 1 1 60 ILE HG13 H -1.088 -7.540 -3.805 1.00 . . A 60 ILE HG13 1 1
A 11 23903 1 1 60 ILE HG21 H -4.341 -7.332 -5.072 1.00 . . A 60 ILE HG21 1 1
A 11 23904 1 1 60 ILE HG22 H -3.700 -6.578 -3.602 1.00 . . A 60 ILE HG22 1 1
A 11 23905 1 1 60 ILE HG23 H -4.225 -5.565 -4.956 1.00 . . A 60 ILE HG23 1 1
A 11 23906 1 1 60 ILE N N -0.813 -6.398 -7.173 1.00 . . A 60 ILE N 1 1
A 11 23907 1 1 60 ILE O O -3.804 -5.156 -8.055 1.00 . . A 60 ILE O 1 1
A 11 23908 1 1 61 GLN C C -2.763 -2.566 -8.813 1.00 . . A 61 GLN C 1 1
A 11 23909 1 1 61 GLN CA C -2.838 -2.684 -7.284 1.00 . . A 61 GLN CA 1 1
A 11 23910 1 1 61 GLN CB C -2.229 -1.528 -6.460 1.00 . . A 61 GLN CB 1 1
A 11 23911 1 1 61 GLN CD C -1.124 0.081 -8.086 1.00 . . A 61 GLN CD 1 1
A 11 23912 1 1 61 GLN CG C -0.916 -0.906 -6.954 1.00 . . A 61 GLN CG 1 1
A 11 23913 1 1 61 GLN H H -1.487 -4.001 -6.257 1.00 . . A 61 GLN H 1 1
A 11 23914 1 1 61 GLN HA H -3.899 -2.698 -7.024 1.00 . . A 61 GLN HA 1 1
A 11 23915 1 1 61 GLN HB2 H -2.970 -0.731 -6.384 1.00 . . A 61 GLN HB2 1 1
A 11 23916 1 1 61 GLN HB3 H -2.039 -1.899 -5.451 1.00 . . A 61 GLN HB3 1 1
A 11 23917 1 1 61 GLN HE21 H -1.625 1.616 -6.806 1.00 . . A 61 GLN HE21 1 1
A 11 23918 1 1 61 GLN HE22 H -1.821 1.875 -8.548 1.00 . . A 61 GLN HE22 1 1
A 11 23919 1 1 61 GLN HG2 H -0.436 -0.379 -6.132 1.00 . . A 61 GLN HG2 1 1
A 11 23920 1 1 61 GLN HG3 H -0.242 -1.668 -7.302 1.00 . . A 61 GLN HG3 1 1
A 11 23921 1 1 61 GLN N N -2.308 -3.972 -6.858 1.00 . . A 61 GLN N 1 1
A 11 23922 1 1 61 GLN NE2 N -1.541 1.291 -7.757 1.00 . . A 61 GLN NE2 1 1
A 11 23923 1 1 61 GLN O O -3.721 -2.118 -9.448 1.00 . . A 61 GLN O 1 1
A 11 23924 1 1 61 GLN OE1 O -0.916 -0.247 -9.247 1.00 . . A 61 GLN OE1 1 1
A 11 23925 1 1 62 GLU C C -2.658 -3.812 -11.524 1.00 . . A 62 GLU C 1 1
A 11 23926 1 1 62 GLU CA C -1.516 -3.045 -10.862 1.00 . . A 62 GLU CA 1 1
A 11 23927 1 1 62 GLU CB C -0.152 -3.632 -11.256 1.00 . . A 62 GLU CB 1 1
A 11 23928 1 1 62 GLU CD C 1.353 -4.401 -13.115 1.00 . . A 62 GLU CD 1 1
A 11 23929 1 1 62 GLU CG C 0.147 -3.549 -12.756 1.00 . . A 62 GLU CG 1 1
A 11 23930 1 1 62 GLU H H -0.918 -3.473 -8.874 1.00 . . A 62 GLU H 1 1
A 11 23931 1 1 62 GLU HA H -1.550 -2.008 -11.197 1.00 . . A 62 GLU HA 1 1
A 11 23932 1 1 62 GLU HB2 H 0.645 -3.101 -10.733 1.00 . . A 62 GLU HB2 1 1
A 11 23933 1 1 62 GLU HB3 H -0.133 -4.681 -10.977 1.00 . . A 62 GLU HB3 1 1
A 11 23934 1 1 62 GLU HG2 H -0.699 -3.923 -13.324 1.00 . . A 62 GLU HG2 1 1
A 11 23935 1 1 62 GLU HG3 H 0.328 -2.513 -13.040 1.00 . . A 62 GLU HG3 1 1
A 11 23936 1 1 62 GLU N N -1.677 -3.067 -9.418 1.00 . . A 62 GLU N 1 1
A 11 23937 1 1 62 GLU O O -3.087 -3.445 -12.614 1.00 . . A 62 GLU O 1 1
A 11 23938 1 1 62 GLU OE1 O 2.485 -3.935 -12.890 1.00 . . A 62 GLU OE1 1 1
A 11 23939 1 1 62 GLU OE2 O 1.111 -5.505 -13.654 1.00 . . A 62 GLU OE2 1 1
A 11 23940 1 1 63 LYS C C -5.477 -4.844 -11.606 1.00 . . A 63 LYS C 1 1
A 11 23941 1 1 63 LYS CA C -4.198 -5.676 -11.525 1.00 . . A 63 LYS CA 1 1
A 11 23942 1 1 63 LYS CB C -4.357 -6.965 -10.718 1.00 . . A 63 LYS CB 1 1
A 11 23943 1 1 63 LYS CD C -4.185 -8.948 -12.370 1.00 . . A 63 LYS CD 1 1
A 11 23944 1 1 63 LYS CE C -4.020 -8.395 -13.793 1.00 . . A 63 LYS CE 1 1
A 11 23945 1 1 63 LYS CG C -5.080 -8.083 -11.470 1.00 . . A 63 LYS CG 1 1
A 11 23946 1 1 63 LYS H H -2.880 -5.175 -9.972 1.00 . . A 63 LYS H 1 1
A 11 23947 1 1 63 LYS HA H -3.875 -5.916 -12.532 1.00 . . A 63 LYS HA 1 1
A 11 23948 1 1 63 LYS HB2 H -3.381 -7.335 -10.403 1.00 . . A 63 LYS HB2 1 1
A 11 23949 1 1 63 LYS HB3 H -4.924 -6.721 -9.821 1.00 . . A 63 LYS HB3 1 1
A 11 23950 1 1 63 LYS HD2 H -3.210 -9.083 -11.896 1.00 . . A 63 LYS HD2 1 1
A 11 23951 1 1 63 LYS HD3 H -4.668 -9.925 -12.428 1.00 . . A 63 LYS HD3 1 1
A 11 23952 1 1 63 LYS HE2 H -4.985 -8.039 -14.160 1.00 . . A 63 LYS HE2 1 1
A 11 23953 1 1 63 LYS HE3 H -3.314 -7.565 -13.789 1.00 . . A 63 LYS HE3 1 1
A 11 23954 1 1 63 LYS HG2 H -5.440 -8.751 -10.695 1.00 . . A 63 LYS HG2 1 1
A 11 23955 1 1 63 LYS HG3 H -5.943 -7.682 -12.001 1.00 . . A 63 LYS HG3 1 1
A 11 23956 1 1 63 LYS HZ1 H -2.598 -9.743 -14.413 1.00 . . A 63 LYS HZ1 1 1
A 11 23957 1 1 63 LYS HZ2 H -4.144 -10.215 -14.735 1.00 . . A 63 LYS HZ2 1 1
A 11 23958 1 1 63 LYS HZ3 H -3.435 -9.047 -15.648 1.00 . . A 63 LYS HZ3 1 1
A 11 23959 1 1 63 LYS N N -3.165 -4.885 -10.907 1.00 . . A 63 LYS N 1 1
A 11 23960 1 1 63 LYS NZ N -3.510 -9.428 -14.716 1.00 . . A 63 LYS NZ 1 1
A 11 23961 1 1 63 LYS O O -6.138 -4.842 -12.643 1.00 . . A 63 LYS O 1 1
A 11 23962 1 1 64 ILE C C -6.783 -2.147 -11.580 1.00 . . A 64 ILE C 1 1
A 11 23963 1 1 64 ILE CA C -6.935 -3.204 -10.480 1.00 . . A 64 ILE CA 1 1
A 11 23964 1 1 64 ILE CB C -7.054 -2.575 -9.075 1.00 . . A 64 ILE CB 1 1
A 11 23965 1 1 64 ILE CD1 C -7.138 -3.100 -6.563 1.00 . . A 64 ILE CD1 1 1
A 11 23966 1 1 64 ILE CG1 C -7.128 -3.663 -7.985 1.00 . . A 64 ILE CG1 1 1
A 11 23967 1 1 64 ILE CG2 C -8.293 -1.672 -9.010 1.00 . . A 64 ILE CG2 1 1
A 11 23968 1 1 64 ILE H H -5.162 -4.115 -9.740 1.00 . . A 64 ILE H 1 1
A 11 23969 1 1 64 ILE HA H -7.840 -3.780 -10.677 1.00 . . A 64 ILE HA 1 1
A 11 23970 1 1 64 ILE HB H -6.180 -1.954 -8.883 1.00 . . A 64 ILE HB 1 1
A 11 23971 1 1 64 ILE HD11 H -6.990 -3.918 -5.857 1.00 . . A 64 ILE HD11 1 1
A 11 23972 1 1 64 ILE HD12 H -6.328 -2.382 -6.447 1.00 . . A 64 ILE HD12 1 1
A 11 23973 1 1 64 ILE HD13 H -8.092 -2.621 -6.340 1.00 . . A 64 ILE HD13 1 1
A 11 23974 1 1 64 ILE HG12 H -8.016 -4.276 -8.138 1.00 . . A 64 ILE HG12 1 1
A 11 23975 1 1 64 ILE HG13 H -6.252 -4.304 -8.046 1.00 . . A 64 ILE HG13 1 1
A 11 23976 1 1 64 ILE HG21 H -9.191 -2.257 -9.211 1.00 . . A 64 ILE HG21 1 1
A 11 23977 1 1 64 ILE HG22 H -8.377 -1.212 -8.028 1.00 . . A 64 ILE HG22 1 1
A 11 23978 1 1 64 ILE HG23 H -8.208 -0.868 -9.740 1.00 . . A 64 ILE HG23 1 1
A 11 23979 1 1 64 ILE N N -5.798 -4.116 -10.530 1.00 . . A 64 ILE N 1 1
A 11 23980 1 1 64 ILE O O -7.705 -1.933 -12.372 1.00 . . A 64 ILE O 1 1
A 11 23981 1 1 65 GLU C C -5.487 -1.057 -14.077 1.00 . . A 65 GLU C 1 1
A 11 23982 1 1 65 GLU CA C -5.362 -0.486 -12.659 1.00 . . A 65 GLU CA 1 1
A 11 23983 1 1 65 GLU CB C -4.015 0.205 -12.411 1.00 . . A 65 GLU CB 1 1
A 11 23984 1 1 65 GLU CD C -2.916 2.049 -11.011 1.00 . . A 65 GLU CD 1 1
A 11 23985 1 1 65 GLU CG C -4.080 1.069 -11.137 1.00 . . A 65 GLU CG 1 1
A 11 23986 1 1 65 GLU H H -4.886 -1.711 -10.962 1.00 . . A 65 GLU H 1 1
A 11 23987 1 1 65 GLU HA H -6.137 0.274 -12.565 1.00 . . A 65 GLU HA 1 1
A 11 23988 1 1 65 GLU HB2 H -3.206 -0.522 -12.324 1.00 . . A 65 GLU HB2 1 1
A 11 23989 1 1 65 GLU HB3 H -3.806 0.843 -13.271 1.00 . . A 65 GLU HB3 1 1
A 11 23990 1 1 65 GLU HG2 H -4.991 1.666 -11.145 1.00 . . A 65 GLU HG2 1 1
A 11 23991 1 1 65 GLU HG3 H -4.090 0.427 -10.256 1.00 . . A 65 GLU HG3 1 1
A 11 23992 1 1 65 GLU N N -5.612 -1.506 -11.649 1.00 . . A 65 GLU N 1 1
A 11 23993 1 1 65 GLU O O -6.204 -0.500 -14.905 1.00 . . A 65 GLU O 1 1
A 11 23994 1 1 65 GLU OE1 O -2.312 2.371 -12.056 1.00 . . A 65 GLU OE1 1 1
A 11 23995 1 1 65 GLU OE2 O -2.670 2.489 -9.865 1.00 . . A 65 GLU OE2 1 1
A 11 23996 1 1 66 LYS C C -6.404 -3.224 -15.980 1.00 . . A 66 LYS C 1 1
A 11 23997 1 1 66 LYS CA C -4.951 -2.884 -15.640 1.00 . . A 66 LYS CA 1 1
A 11 23998 1 1 66 LYS CB C -4.073 -4.136 -15.654 1.00 . . A 66 LYS CB 1 1
A 11 23999 1 1 66 LYS CD C -1.726 -4.975 -15.903 1.00 . . A 66 LYS CD 1 1
A 11 24000 1 1 66 LYS CE C -0.337 -4.650 -16.474 1.00 . . A 66 LYS CE 1 1
A 11 24001 1 1 66 LYS CG C -2.619 -3.735 -15.931 1.00 . . A 66 LYS CG 1 1
A 11 24002 1 1 66 LYS H H -4.273 -2.602 -13.632 1.00 . . A 66 LYS H 1 1
A 11 24003 1 1 66 LYS HA H -4.576 -2.228 -16.425 1.00 . . A 66 LYS HA 1 1
A 11 24004 1 1 66 LYS HB2 H -4.162 -4.669 -14.708 1.00 . . A 66 LYS HB2 1 1
A 11 24005 1 1 66 LYS HB3 H -4.408 -4.792 -16.458 1.00 . . A 66 LYS HB3 1 1
A 11 24006 1 1 66 LYS HD2 H -1.661 -5.298 -14.863 1.00 . . A 66 LYS HD2 1 1
A 11 24007 1 1 66 LYS HD3 H -2.206 -5.750 -16.499 1.00 . . A 66 LYS HD3 1 1
A 11 24008 1 1 66 LYS HE2 H -0.419 -4.490 -17.552 1.00 . . A 66 LYS HE2 1 1
A 11 24009 1 1 66 LYS HE3 H 0.033 -3.733 -16.011 1.00 . . A 66 LYS HE3 1 1
A 11 24010 1 1 66 LYS HG2 H -2.563 -3.268 -16.917 1.00 . . A 66 LYS HG2 1 1
A 11 24011 1 1 66 LYS HG3 H -2.282 -3.018 -15.180 1.00 . . A 66 LYS HG3 1 1
A 11 24012 1 1 66 LYS HZ1 H 0.360 -6.607 -16.585 1.00 . . A 66 LYS HZ1 1 1
A 11 24013 1 1 66 LYS HZ2 H 1.551 -5.464 -16.585 1.00 . . A 66 LYS HZ2 1 1
A 11 24014 1 1 66 LYS HZ3 H 0.774 -5.810 -15.204 1.00 . . A 66 LYS HZ3 1 1
A 11 24015 1 1 66 LYS N N -4.842 -2.190 -14.360 1.00 . . A 66 LYS N 1 1
A 11 24016 1 1 66 LYS NZ N 0.649 -5.718 -16.211 1.00 . . A 66 LYS NZ 1 1
A 11 24017 1 1 66 LYS O O -6.800 -3.141 -17.140 1.00 . . A 66 LYS O 1 1
A 11 24018 1 1 67 LEU C C -9.386 -2.557 -15.620 1.00 . . A 67 LEU C 1 1
A 11 24019 1 1 67 LEU CA C -8.636 -3.817 -15.161 1.00 . . A 67 LEU CA 1 1
A 11 24020 1 1 67 LEU CB C -9.242 -4.413 -13.885 1.00 . . A 67 LEU CB 1 1
A 11 24021 1 1 67 LEU CD1 C -9.845 -6.603 -12.900 1.00 . . A 67 LEU CD1 1 1
A 11 24022 1 1 67 LEU CD2 C -11.259 -5.673 -14.739 1.00 . . A 67 LEU CD2 1 1
A 11 24023 1 1 67 LEU CG C -9.839 -5.792 -14.182 1.00 . . A 67 LEU CG 1 1
A 11 24024 1 1 67 LEU H H -6.813 -3.738 -14.054 1.00 . . A 67 LEU H 1 1
A 11 24025 1 1 67 LEU HA H -8.749 -4.570 -15.936 1.00 . . A 67 LEU HA 1 1
A 11 24026 1 1 67 LEU HB2 H -8.476 -4.518 -13.122 1.00 . . A 67 LEU HB2 1 1
A 11 24027 1 1 67 LEU HB3 H -10.009 -3.767 -13.467 1.00 . . A 67 LEU HB3 1 1
A 11 24028 1 1 67 LEU HD11 H -8.807 -6.750 -12.599 1.00 . . A 67 LEU HD11 1 1
A 11 24029 1 1 67 LEU HD12 H -10.390 -6.069 -12.125 1.00 . . A 67 LEU HD12 1 1
A 11 24030 1 1 67 LEU HD13 H -10.311 -7.564 -13.101 1.00 . . A 67 LEU HD13 1 1
A 11 24031 1 1 67 LEU HD21 H -11.899 -5.169 -14.015 1.00 . . A 67 LEU HD21 1 1
A 11 24032 1 1 67 LEU HD22 H -11.258 -5.111 -15.672 1.00 . . A 67 LEU HD22 1 1
A 11 24033 1 1 67 LEU HD23 H -11.653 -6.667 -14.930 1.00 . . A 67 LEU HD23 1 1
A 11 24034 1 1 67 LEU HG H -9.205 -6.338 -14.883 1.00 . . A 67 LEU HG 1 1
A 11 24035 1 1 67 LEU N N -7.206 -3.600 -14.980 1.00 . . A 67 LEU N 1 1
A 11 24036 1 1 67 LEU O O -10.523 -2.661 -16.075 1.00 . . A 67 LEU O 1 1
A 11 24037 1 1 68 GLY C C -10.154 0.518 -14.751 1.00 . . A 68 GLY C 1 1
A 11 24038 1 1 68 GLY CA C -9.359 -0.104 -15.896 1.00 . . A 68 GLY CA 1 1
A 11 24039 1 1 68 GLY H H -7.834 -1.338 -15.124 1.00 . . A 68 GLY H 1 1
A 11 24040 1 1 68 GLY HA2 H -8.550 0.577 -16.163 1.00 . . A 68 GLY HA2 1 1
A 11 24041 1 1 68 GLY HA3 H -10.004 -0.230 -16.767 1.00 . . A 68 GLY HA3 1 1
A 11 24042 1 1 68 GLY N N -8.775 -1.375 -15.499 1.00 . . A 68 GLY N 1 1
A 11 24043 1 1 68 GLY O O -11.109 1.254 -14.993 1.00 . . A 68 GLY O 1 1
A 11 24044 1 1 69 TYR C C -9.271 1.732 -11.694 1.00 . . A 69 TYR C 1 1
A 11 24045 1 1 69 TYR CA C -10.331 0.814 -12.303 1.00 . . A 69 TYR CA 1 1
A 11 24046 1 1 69 TYR CB C -10.783 -0.300 -11.346 1.00 . . A 69 TYR CB 1 1
A 11 24047 1 1 69 TYR CD1 C -12.030 -1.838 -12.931 1.00 . . A 69 TYR CD1 1 1
A 11 24048 1 1 69 TYR CD2 C -13.237 -0.894 -11.046 1.00 . . A 69 TYR CD2 1 1
A 11 24049 1 1 69 TYR CE1 C -13.187 -2.518 -13.340 1.00 . . A 69 TYR CE1 1 1
A 11 24050 1 1 69 TYR CE2 C -14.400 -1.566 -11.461 1.00 . . A 69 TYR CE2 1 1
A 11 24051 1 1 69 TYR CG C -12.043 -1.029 -11.781 1.00 . . A 69 TYR CG 1 1
A 11 24052 1 1 69 TYR CZ C -14.374 -2.379 -12.608 1.00 . . A 69 TYR CZ 1 1
A 11 24053 1 1 69 TYR H H -8.939 -0.354 -13.380 1.00 . . A 69 TYR H 1 1
A 11 24054 1 1 69 TYR HA H -11.199 1.430 -12.541 1.00 . . A 69 TYR HA 1 1
A 11 24055 1 1 69 TYR HB2 H -9.981 -1.032 -11.255 1.00 . . A 69 TYR HB2 1 1
A 11 24056 1 1 69 TYR HB3 H -10.955 0.127 -10.357 1.00 . . A 69 TYR HB3 1 1
A 11 24057 1 1 69 TYR HD1 H -11.142 -1.912 -13.531 1.00 . . A 69 TYR HD1 1 1
A 11 24058 1 1 69 TYR HD2 H -13.266 -0.279 -10.160 1.00 . . A 69 TYR HD2 1 1
A 11 24059 1 1 69 TYR HE1 H -13.176 -3.097 -14.251 1.00 . . A 69 TYR HE1 1 1
A 11 24060 1 1 69 TYR HE2 H -15.312 -1.432 -10.900 1.00 . . A 69 TYR HE2 1 1
A 11 24061 1 1 69 TYR HH H -16.287 -2.713 -12.580 1.00 . . A 69 TYR HH 1 1
A 11 24062 1 1 69 TYR N N -9.763 0.222 -13.508 1.00 . . A 69 TYR N 1 1
A 11 24063 1 1 69 TYR O O -8.157 1.815 -12.207 1.00 . . A 69 TYR O 1 1
A 11 24064 1 1 69 TYR OH O -15.499 -3.016 -13.040 1.00 . . A 69 TYR OH 1 1
A 11 24065 1 1 70 HIS C C -8.848 3.162 -8.450 1.00 . . A 70 HIS C 1 1
A 11 24066 1 1 70 HIS CA C -8.698 3.360 -9.951 1.00 . . A 70 HIS CA 1 1
A 11 24067 1 1 70 HIS CB C -8.996 4.811 -10.359 1.00 . . A 70 HIS CB 1 1
A 11 24068 1 1 70 HIS CD2 C -7.479 5.730 -12.208 1.00 . . A 70 HIS CD2 1 1
A 11 24069 1 1 70 HIS CE1 C -5.875 6.606 -10.996 1.00 . . A 70 HIS CE1 1 1
A 11 24070 1 1 70 HIS CG C -7.784 5.534 -10.887 1.00 . . A 70 HIS CG 1 1
A 11 24071 1 1 70 HIS H H -10.505 2.301 -10.168 1.00 . . A 70 HIS H 1 1
A 11 24072 1 1 70 HIS HA H -7.668 3.111 -10.216 1.00 . . A 70 HIS HA 1 1
A 11 24073 1 1 70 HIS HB2 H -9.763 4.828 -11.136 1.00 . . A 70 HIS HB2 1 1
A 11 24074 1 1 70 HIS HB3 H -9.385 5.369 -9.505 1.00 . . A 70 HIS HB3 1 1
A 11 24075 1 1 70 HIS HD1 H -6.699 6.105 -9.128 1.00 . . A 70 HIS HD1 1 1
A 11 24076 1 1 70 HIS HD2 H -8.069 5.406 -13.054 1.00 . . A 70 HIS HD2 1 1
A 11 24077 1 1 70 HIS HE1 H -4.965 7.112 -10.705 1.00 . . A 70 HIS HE1 1 1
A 11 24078 1 1 70 HIS N N -9.612 2.447 -10.619 1.00 . . A 70 HIS N 1 1
A 11 24079 1 1 70 HIS ND1 N -6.768 6.084 -10.136 1.00 . . A 70 HIS ND1 1 1
A 11 24080 1 1 70 HIS NE2 N -6.268 6.424 -12.267 1.00 . . A 70 HIS NE2 1 1
A 11 24081 1 1 70 HIS O O -9.931 2.804 -7.985 1.00 . . A 70 HIS O 1 1
A 11 24082 1 1 71 VAL C C -7.553 4.644 -5.649 1.00 . . A 71 VAL C 1 1
A 11 24083 1 1 71 VAL CA C -7.711 3.261 -6.268 1.00 . . A 71 VAL CA 1 1
A 11 24084 1 1 71 VAL CB C -6.585 2.296 -5.870 1.00 . . A 71 VAL CB 1 1
A 11 24085 1 1 71 VAL CG1 C -6.960 0.854 -6.235 1.00 . . A 71 VAL CG1 1 1
A 11 24086 1 1 71 VAL CG2 C -5.230 2.645 -6.504 1.00 . . A 71 VAL CG2 1 1
A 11 24087 1 1 71 VAL H H -6.910 3.689 -8.151 1.00 . . A 71 VAL H 1 1
A 11 24088 1 1 71 VAL HA H -8.647 2.867 -5.893 1.00 . . A 71 VAL HA 1 1
A 11 24089 1 1 71 VAL HB H -6.487 2.346 -4.792 1.00 . . A 71 VAL HB 1 1
A 11 24090 1 1 71 VAL HG11 H -6.175 0.177 -5.900 1.00 . . A 71 VAL HG11 1 1
A 11 24091 1 1 71 VAL HG12 H -7.894 0.579 -5.744 1.00 . . A 71 VAL HG12 1 1
A 11 24092 1 1 71 VAL HG13 H -7.077 0.756 -7.314 1.00 . . A 71 VAL HG13 1 1
A 11 24093 1 1 71 VAL HG21 H -4.455 2.010 -6.072 1.00 . . A 71 VAL HG21 1 1
A 11 24094 1 1 71 VAL HG22 H -5.249 2.479 -7.581 1.00 . . A 71 VAL HG22 1 1
A 11 24095 1 1 71 VAL HG23 H -4.972 3.685 -6.309 1.00 . . A 71 VAL HG23 1 1
A 11 24096 1 1 71 VAL N N -7.762 3.383 -7.710 1.00 . . A 71 VAL N 1 1
A 11 24097 1 1 71 VAL O O -6.869 5.499 -6.213 1.00 . . A 71 VAL O 1 1
A 11 24098 1 1 72 VAL C C -6.836 6.157 -2.955 1.00 . . A 72 VAL C 1 1
A 11 24099 1 1 72 VAL CA C -8.115 6.153 -3.797 1.00 . . A 72 VAL CA 1 1
A 11 24100 1 1 72 VAL CB C -9.421 6.358 -3.003 1.00 . . A 72 VAL CB 1 1
A 11 24101 1 1 72 VAL CG1 C -9.500 7.728 -2.315 1.00 . . A 72 VAL CG1 1 1
A 11 24102 1 1 72 VAL CG2 C -10.616 6.252 -3.962 1.00 . . A 72 VAL CG2 1 1
A 11 24103 1 1 72 VAL H H -8.680 4.112 -4.039 1.00 . . A 72 VAL H 1 1
A 11 24104 1 1 72 VAL HA H -8.040 6.966 -4.522 1.00 . . A 72 VAL HA 1 1
A 11 24105 1 1 72 VAL HB H -9.512 5.575 -2.251 1.00 . . A 72 VAL HB 1 1
A 11 24106 1 1 72 VAL HG11 H -8.749 7.827 -1.533 1.00 . . A 72 VAL HG11 1 1
A 11 24107 1 1 72 VAL HG12 H -9.360 8.522 -3.048 1.00 . . A 72 VAL HG12 1 1
A 11 24108 1 1 72 VAL HG13 H -10.478 7.843 -1.848 1.00 . . A 72 VAL HG13 1 1
A 11 24109 1 1 72 VAL HG21 H -10.461 6.904 -4.822 1.00 . . A 72 VAL HG21 1 1
A 11 24110 1 1 72 VAL HG22 H -10.742 5.225 -4.303 1.00 . . A 72 VAL HG22 1 1
A 11 24111 1 1 72 VAL HG23 H -11.535 6.558 -3.465 1.00 . . A 72 VAL HG23 1 1
A 11 24112 1 1 72 VAL N N -8.178 4.872 -4.492 1.00 . . A 72 VAL N 1 1
A 11 24113 1 1 72 VAL O O -6.869 6.320 -1.738 1.00 . . A 72 VAL O 1 1
A 11 24114 1 1 73 THR C C -3.425 6.679 -3.603 1.00 . . A 73 THR C 1 1
A 11 24115 1 1 73 THR CA C -4.412 5.679 -3.005 1.00 . . A 73 THR CA 1 1
A 11 24116 1 1 73 THR CB C -4.021 4.214 -3.257 1.00 . . A 73 THR CB 1 1
A 11 24117 1 1 73 THR CG2 C -2.873 3.759 -2.367 1.00 . . A 73 THR CG2 1 1
A 11 24118 1 1 73 THR H H -5.746 5.884 -4.634 1.00 . . A 73 THR H 1 1
A 11 24119 1 1 73 THR HA H -4.476 5.839 -1.934 1.00 . . A 73 THR HA 1 1
A 11 24120 1 1 73 THR HB H -3.715 4.105 -4.299 1.00 . . A 73 THR HB 1 1
A 11 24121 1 1 73 THR HG1 H -4.907 2.488 -3.304 1.00 . . A 73 THR HG1 1 1
A 11 24122 1 1 73 THR HG21 H -2.476 2.817 -2.740 1.00 . . A 73 THR HG21 1 1
A 11 24123 1 1 73 THR HG22 H -2.076 4.501 -2.378 1.00 . . A 73 THR HG22 1 1
A 11 24124 1 1 73 THR HG23 H -3.252 3.609 -1.358 1.00 . . A 73 THR HG23 1 1
A 11 24125 1 1 73 THR N N -5.703 5.930 -3.621 1.00 . . A 73 THR N 1 1
A 11 24126 1 1 73 THR O O -3.320 6.767 -4.825 1.00 . . A 73 THR O 1 1
A 11 24127 1 1 73 THR OG1 O -5.115 3.360 -2.955 1.00 . . A 73 THR OG1 1 1
A 11 24128 1 1 74 GLU C C -0.542 8.466 -2.795 1.00 . . A 74 GLU C 1 1
A 11 24129 1 1 74 GLU CA C -2.013 8.649 -3.151 1.00 . . A 74 GLU CA 1 1
A 11 24130 1 1 74 GLU CB C -2.583 9.882 -2.436 1.00 . . A 74 GLU CB 1 1
A 11 24131 1 1 74 GLU CD C -3.810 10.864 -4.437 1.00 . . A 74 GLU CD 1 1
A 11 24132 1 1 74 GLU CG C -3.939 10.308 -3.021 1.00 . . A 74 GLU CG 1 1
A 11 24133 1 1 74 GLU H H -2.794 7.257 -1.759 1.00 . . A 74 GLU H 1 1
A 11 24134 1 1 74 GLU HA H -2.090 8.805 -4.229 1.00 . . A 74 GLU HA 1 1
A 11 24135 1 1 74 GLU HB2 H -2.692 9.667 -1.373 1.00 . . A 74 GLU HB2 1 1
A 11 24136 1 1 74 GLU HB3 H -1.885 10.716 -2.544 1.00 . . A 74 GLU HB3 1 1
A 11 24137 1 1 74 GLU HG2 H -4.628 9.463 -3.028 1.00 . . A 74 GLU HG2 1 1
A 11 24138 1 1 74 GLU HG3 H -4.361 11.095 -2.398 1.00 . . A 74 GLU HG3 1 1
A 11 24139 1 1 74 GLU N N -2.765 7.469 -2.751 1.00 . . A 74 GLU N 1 1
A 11 24140 1 1 74 GLU O O -0.229 8.044 -1.681 1.00 . . A 74 GLU O 1 1
A 11 24141 1 1 74 GLU OE1 O -2.855 11.641 -4.656 1.00 . . A 74 GLU OE1 1 1
A 11 24142 1 1 74 GLU OE2 O -4.665 10.504 -5.271 1.00 . . A 74 GLU OE2 1 1
A 11 24143 1 1 75 LYS C C 2.239 10.102 -2.938 1.00 . . A 75 LYS C 1 1
A 11 24144 1 1 75 LYS CA C 1.785 8.790 -3.578 1.00 . . A 75 LYS CA 1 1
A 11 24145 1 1 75 LYS CB C 2.477 8.408 -4.898 1.00 . . A 75 LYS CB 1 1
A 11 24146 1 1 75 LYS CD C 2.678 8.916 -7.356 1.00 . . A 75 LYS CD 1 1
A 11 24147 1 1 75 LYS CE C 2.980 10.040 -8.356 1.00 . . A 75 LYS CE 1 1
A 11 24148 1 1 75 LYS CG C 2.501 9.513 -5.958 1.00 . . A 75 LYS CG 1 1
A 11 24149 1 1 75 LYS H H -0.030 9.170 -4.609 1.00 . . A 75 LYS H 1 1
A 11 24150 1 1 75 LYS HA H 2.070 8.000 -2.899 1.00 . . A 75 LYS HA 1 1
A 11 24151 1 1 75 LYS HB2 H 3.505 8.114 -4.685 1.00 . . A 75 LYS HB2 1 1
A 11 24152 1 1 75 LYS HB3 H 1.958 7.540 -5.305 1.00 . . A 75 LYS HB3 1 1
A 11 24153 1 1 75 LYS HD2 H 3.501 8.199 -7.338 1.00 . . A 75 LYS HD2 1 1
A 11 24154 1 1 75 LYS HD3 H 1.755 8.393 -7.619 1.00 . . A 75 LYS HD3 1 1
A 11 24155 1 1 75 LYS HE2 H 2.257 10.849 -8.222 1.00 . . A 75 LYS HE2 1 1
A 11 24156 1 1 75 LYS HE3 H 3.978 10.436 -8.153 1.00 . . A 75 LYS HE3 1 1
A 11 24157 1 1 75 LYS HG2 H 1.574 10.085 -5.909 1.00 . . A 75 LYS HG2 1 1
A 11 24158 1 1 75 LYS HG3 H 3.339 10.175 -5.734 1.00 . . A 75 LYS HG3 1 1
A 11 24159 1 1 75 LYS HZ1 H 1.975 9.260 -9.968 1.00 . . A 75 LYS HZ1 1 1
A 11 24160 1 1 75 LYS HZ2 H 3.158 10.325 -10.379 1.00 . . A 75 LYS HZ2 1 1
A 11 24161 1 1 75 LYS HZ3 H 3.557 8.803 -9.896 1.00 . . A 75 LYS HZ3 1 1
A 11 24162 1 1 75 LYS N N 0.339 8.806 -3.744 1.00 . . A 75 LYS N 1 1
A 11 24163 1 1 75 LYS NZ N 2.914 9.569 -9.753 1.00 . . A 75 LYS NZ 1 1
A 11 24164 1 1 75 LYS O O 2.566 11.065 -3.628 1.00 . . A 75 LYS O 1 1
A 11 24165 1 1 76 ALA C C 4.294 11.106 -0.731 1.00 . . A 76 ALA C 1 1
A 11 24166 1 1 76 ALA CA C 2.782 11.285 -0.873 1.00 . . A 76 ALA CA 1 1
A 11 24167 1 1 76 ALA CB C 2.102 11.393 0.494 1.00 . . A 76 ALA CB 1 1
A 11 24168 1 1 76 ALA H H 2.042 9.264 -1.119 1.00 . . A 76 ALA H 1 1
A 11 24169 1 1 76 ALA HA H 2.586 12.213 -1.415 1.00 . . A 76 ALA HA 1 1
A 11 24170 1 1 76 ALA HB1 H 2.230 10.465 1.049 1.00 . . A 76 ALA HB1 1 1
A 11 24171 1 1 76 ALA HB2 H 2.546 12.214 1.058 1.00 . . A 76 ALA HB2 1 1
A 11 24172 1 1 76 ALA HB3 H 1.038 11.587 0.359 1.00 . . A 76 ALA HB3 1 1
A 11 24173 1 1 76 ALA N N 2.241 10.141 -1.607 1.00 . . A 76 ALA N 1 1
A 11 24174 1 1 76 ALA O O 4.767 9.973 -0.778 1.00 . . A 76 ALA O 1 1
A 11 24175 1 1 77 GLU C C 6.734 12.689 1.158 1.00 . . A 77 GLU C 1 1
A 11 24176 1 1 77 GLU CA C 6.478 12.137 -0.244 1.00 . . A 77 GLU CA 1 1
A 11 24177 1 1 77 GLU CB C 7.286 12.944 -1.272 1.00 . . A 77 GLU CB 1 1
A 11 24178 1 1 77 GLU CD C 9.295 12.569 -2.751 1.00 . . A 77 GLU CD 1 1
A 11 24179 1 1 77 GLU CG C 7.879 12.102 -2.409 1.00 . . A 77 GLU CG 1 1
A 11 24180 1 1 77 GLU H H 4.617 13.113 -0.518 1.00 . . A 77 GLU H 1 1
A 11 24181 1 1 77 GLU HA H 6.829 11.108 -0.244 1.00 . . A 77 GLU HA 1 1
A 11 24182 1 1 77 GLU HB2 H 6.701 13.775 -1.669 1.00 . . A 77 GLU HB2 1 1
A 11 24183 1 1 77 GLU HB3 H 8.132 13.366 -0.743 1.00 . . A 77 GLU HB3 1 1
A 11 24184 1 1 77 GLU HG2 H 7.939 11.057 -2.117 1.00 . . A 77 GLU HG2 1 1
A 11 24185 1 1 77 GLU HG3 H 7.227 12.175 -3.279 1.00 . . A 77 GLU HG3 1 1
A 11 24186 1 1 77 GLU N N 5.056 12.190 -0.548 1.00 . . A 77 GLU N 1 1
A 11 24187 1 1 77 GLU O O 6.292 13.789 1.491 1.00 . . A 77 GLU O 1 1
A 11 24188 1 1 77 GLU OE1 O 10.195 12.359 -1.902 1.00 . . A 77 GLU OE1 1 1
A 11 24189 1 1 77 GLU OE2 O 9.455 13.186 -3.825 1.00 . . A 77 GLU OE2 1 1
A 11 24190 1 1 78 PHE C C 9.510 12.350 3.281 1.00 . . A 78 PHE C 1 1
A 11 24191 1 1 78 PHE CA C 7.984 12.402 3.262 1.00 . . A 78 PHE CA 1 1
A 11 24192 1 1 78 PHE CB C 7.347 11.553 4.374 1.00 . . A 78 PHE CB 1 1
A 11 24193 1 1 78 PHE CD1 C 5.128 12.798 4.103 1.00 . . A 78 PHE CD1 1 1
A 11 24194 1 1 78 PHE CD2 C 5.099 10.530 4.955 1.00 . . A 78 PHE CD2 1 1
A 11 24195 1 1 78 PHE CE1 C 3.738 12.765 3.929 1.00 . . A 78 PHE CE1 1 1
A 11 24196 1 1 78 PHE CE2 C 3.694 10.548 4.909 1.00 . . A 78 PHE CE2 1 1
A 11 24197 1 1 78 PHE CG C 5.831 11.640 4.493 1.00 . . A 78 PHE CG 1 1
A 11 24198 1 1 78 PHE CZ C 3.023 11.617 4.294 1.00 . . A 78 PHE CZ 1 1
A 11 24199 1 1 78 PHE H H 7.887 11.082 1.607 1.00 . . A 78 PHE H 1 1
A 11 24200 1 1 78 PHE HA H 7.727 13.449 3.415 1.00 . . A 78 PHE HA 1 1
A 11 24201 1 1 78 PHE HB2 H 7.625 10.516 4.188 1.00 . . A 78 PHE HB2 1 1
A 11 24202 1 1 78 PHE HB3 H 7.780 11.838 5.332 1.00 . . A 78 PHE HB3 1 1
A 11 24203 1 1 78 PHE HD1 H 5.640 13.696 3.816 1.00 . . A 78 PHE HD1 1 1
A 11 24204 1 1 78 PHE HD2 H 5.607 9.637 5.287 1.00 . . A 78 PHE HD2 1 1
A 11 24205 1 1 78 PHE HE1 H 3.233 13.600 3.464 1.00 . . A 78 PHE HE1 1 1
A 11 24206 1 1 78 PHE HE2 H 3.135 9.697 5.255 1.00 . . A 78 PHE HE2 1 1
A 11 24207 1 1 78 PHE HZ H 1.970 11.552 4.072 1.00 . . A 78 PHE HZ 1 1
A 11 24208 1 1 78 PHE N N 7.512 11.958 1.960 1.00 . . A 78 PHE N 1 1
A 11 24209 1 1 78 PHE O O 10.117 11.444 2.723 1.00 . . A 78 PHE O 1 1
A 11 24210 1 1 79 ASP C C 11.943 12.758 5.366 1.00 . . A 79 ASP C 1 1
A 11 24211 1 1 79 ASP CA C 11.559 13.501 4.083 1.00 . . A 79 ASP CA 1 1
A 11 24212 1 1 79 ASP CB C 11.834 15.015 4.149 1.00 . . A 79 ASP CB 1 1
A 11 24213 1 1 79 ASP CG C 13.131 15.382 4.846 1.00 . . A 79 ASP CG 1 1
A 11 24214 1 1 79 ASP H H 9.534 13.961 4.452 1.00 . . A 79 ASP H 1 1
A 11 24215 1 1 79 ASP HA H 12.087 13.048 3.242 1.00 . . A 79 ASP HA 1 1
A 11 24216 1 1 79 ASP HB2 H 11.879 15.417 3.140 1.00 . . A 79 ASP HB2 1 1
A 11 24217 1 1 79 ASP HB3 H 11.028 15.514 4.683 1.00 . . A 79 ASP HB3 1 1
A 11 24218 1 1 79 ASP N N 10.123 13.356 3.897 1.00 . . A 79 ASP N 1 1
A 11 24219 1 1 79 ASP O O 11.109 12.664 6.263 1.00 . . A 79 ASP O 1 1
A 11 24220 1 1 79 ASP OD1 O 14.146 14.742 4.516 1.00 . . A 79 ASP OD1 1 1
A 11 24221 1 1 79 ASP OD2 O 13.070 16.316 5.677 1.00 . . A 79 ASP OD2 1 1
A 11 24222 1 1 80 ILE C C 14.802 11.863 7.198 1.00 . . A 80 ILE C 1 1
A 11 24223 1 1 80 ILE CA C 13.519 11.322 6.585 1.00 . . A 80 ILE CA 1 1
A 11 24224 1 1 80 ILE CB C 13.763 9.889 6.098 1.00 . . A 80 ILE CB 1 1
A 11 24225 1 1 80 ILE CD1 C 13.031 8.146 4.425 1.00 . . A 80 ILE CD1 1 1
A 11 24226 1 1 80 ILE CG1 C 12.764 9.520 4.997 1.00 . . A 80 ILE CG1 1 1
A 11 24227 1 1 80 ILE CG2 C 13.728 8.912 7.283 1.00 . . A 80 ILE CG2 1 1
A 11 24228 1 1 80 ILE H H 13.772 12.148 4.667 1.00 . . A 80 ILE H 1 1
A 11 24229 1 1 80 ILE HA H 12.735 11.295 7.341 1.00 . . A 80 ILE HA 1 1
A 11 24230 1 1 80 ILE HB H 14.753 9.852 5.649 1.00 . . A 80 ILE HB 1 1
A 11 24231 1 1 80 ILE HD11 H 12.247 7.486 4.781 1.00 . . A 80 ILE HD11 1 1
A 11 24232 1 1 80 ILE HD12 H 12.999 8.228 3.343 1.00 . . A 80 ILE HD12 1 1
A 11 24233 1 1 80 ILE HD13 H 14.018 7.798 4.717 1.00 . . A 80 ILE HD13 1 1
A 11 24234 1 1 80 ILE HG12 H 11.743 9.591 5.366 1.00 . . A 80 ILE HG12 1 1
A 11 24235 1 1 80 ILE HG13 H 12.887 10.184 4.148 1.00 . . A 80 ILE HG13 1 1
A 11 24236 1 1 80 ILE HG21 H 14.407 9.253 8.063 1.00 . . A 80 ILE HG21 1 1
A 11 24237 1 1 80 ILE HG22 H 12.723 8.852 7.692 1.00 . . A 80 ILE HG22 1 1
A 11 24238 1 1 80 ILE HG23 H 14.042 7.916 6.972 1.00 . . A 80 ILE HG23 1 1
A 11 24239 1 1 80 ILE N N 13.130 12.158 5.459 1.00 . . A 80 ILE N 1 1
A 11 24240 1 1 80 ILE O O 15.794 12.025 6.489 1.00 . . A 80 ILE O 1 1
A 11 24241 1 1 81 GLU C C 16.256 11.074 10.189 1.00 . . A 81 GLU C 1 1
A 11 24242 1 1 81 GLU CA C 16.066 12.257 9.237 1.00 . . A 81 GLU CA 1 1
A 11 24243 1 1 81 GLU CB C 16.073 13.603 9.970 1.00 . . A 81 GLU CB 1 1
A 11 24244 1 1 81 GLU CD C 15.815 16.134 9.715 1.00 . . A 81 GLU CD 1 1
A 11 24245 1 1 81 GLU CG C 15.428 14.756 9.176 1.00 . . A 81 GLU CG 1 1
A 11 24246 1 1 81 GLU H H 13.984 11.831 9.063 1.00 . . A 81 GLU H 1 1
A 11 24247 1 1 81 GLU HA H 16.910 12.290 8.547 1.00 . . A 81 GLU HA 1 1
A 11 24248 1 1 81 GLU HB2 H 15.550 13.444 10.901 1.00 . . A 81 GLU HB2 1 1
A 11 24249 1 1 81 GLU HB3 H 17.109 13.871 10.195 1.00 . . A 81 GLU HB3 1 1
A 11 24250 1 1 81 GLU HG2 H 15.775 14.687 8.145 1.00 . . A 81 GLU HG2 1 1
A 11 24251 1 1 81 GLU HG3 H 14.345 14.639 9.179 1.00 . . A 81 GLU HG3 1 1
A 11 24252 1 1 81 GLU N N 14.818 12.047 8.520 1.00 . . A 81 GLU N 1 1
A 11 24253 1 1 81 GLU O O 15.376 10.770 10.998 1.00 . . A 81 GLU O 1 1
A 11 24254 1 1 81 GLU OE1 O 16.912 16.601 9.356 1.00 . . A 81 GLU OE1 1 1
A 11 24255 1 1 81 GLU OE2 O 15.036 16.696 10.522 1.00 . . A 81 GLU OE2 1 1
A 11 24256 1 1 82 GLY C C 18.758 8.349 10.273 1.00 . . A 82 GLY C 1 1
A 11 24257 1 1 82 GLY CA C 17.718 9.258 10.918 1.00 . . A 82 GLY CA 1 1
A 11 24258 1 1 82 GLY H H 18.074 10.700 9.397 1.00 . . A 82 GLY H 1 1
A 11 24259 1 1 82 GLY HA2 H 18.104 9.627 11.869 1.00 . . A 82 GLY HA2 1 1
A 11 24260 1 1 82 GLY HA3 H 16.827 8.666 11.111 1.00 . . A 82 GLY HA3 1 1
A 11 24261 1 1 82 GLY N N 17.394 10.392 10.075 1.00 . . A 82 GLY N 1 1
A 11 24262 1 1 82 GLY O O 19.775 8.048 10.895 1.00 . . A 82 GLY O 1 1
A 11 24263 1 1 83 MET C C 20.816 7.626 8.210 1.00 . . A 83 MET C 1 1
A 11 24264 1 1 83 MET CA C 19.445 6.981 8.393 1.00 . . A 83 MET CA 1 1
A 11 24265 1 1 83 MET CB C 18.899 6.407 7.076 1.00 . . A 83 MET CB 1 1
A 11 24266 1 1 83 MET CE C 17.011 8.639 4.182 1.00 . . A 83 MET CE 1 1
A 11 24267 1 1 83 MET CG C 18.672 7.387 5.926 1.00 . . A 83 MET CG 1 1
A 11 24268 1 1 83 MET H H 17.671 8.141 8.547 1.00 . . A 83 MET H 1 1
A 11 24269 1 1 83 MET HA H 19.566 6.144 9.080 1.00 . . A 83 MET HA 1 1
A 11 24270 1 1 83 MET HB2 H 19.612 5.659 6.726 1.00 . . A 83 MET HB2 1 1
A 11 24271 1 1 83 MET HB3 H 17.938 5.927 7.258 1.00 . . A 83 MET HB3 1 1
A 11 24272 1 1 83 MET HE1 H 16.092 9.178 3.974 1.00 . . A 83 MET HE1 1 1
A 11 24273 1 1 83 MET HE2 H 17.872 9.286 4.037 1.00 . . A 83 MET HE2 1 1
A 11 24274 1 1 83 MET HE3 H 17.085 7.779 3.518 1.00 . . A 83 MET HE3 1 1
A 11 24275 1 1 83 MET HG2 H 19.408 8.189 5.904 1.00 . . A 83 MET HG2 1 1
A 11 24276 1 1 83 MET HG3 H 18.780 6.818 5.003 1.00 . . A 83 MET HG3 1 1
A 11 24277 1 1 83 MET N N 18.513 7.886 9.039 1.00 . . A 83 MET N 1 1
A 11 24278 1 1 83 MET O O 20.926 8.774 7.789 1.00 . . A 83 MET O 1 1
A 11 24279 1 1 83 MET SD S 17.013 8.096 5.894 1.00 . . A 83 MET SD 1 1
A 11 24280 1 1 84 THR C C 23.712 6.736 6.964 1.00 . . A 84 THR C 1 1
A 11 24281 1 1 84 THR CA C 23.239 7.242 8.326 1.00 . . A 84 THR CA 1 1
A 11 24282 1 1 84 THR CB C 24.041 6.610 9.467 1.00 . . A 84 THR CB 1 1
A 11 24283 1 1 84 THR CG2 C 23.718 7.319 10.786 1.00 . . A 84 THR CG2 1 1
A 11 24284 1 1 84 THR H H 21.718 5.963 8.961 1.00 . . A 84 THR H 1 1
A 11 24285 1 1 84 THR HA H 23.360 8.326 8.355 1.00 . . A 84 THR HA 1 1
A 11 24286 1 1 84 THR HB H 25.110 6.703 9.260 1.00 . . A 84 THR HB 1 1
A 11 24287 1 1 84 THR HG1 H 24.127 4.872 10.345 1.00 . . A 84 THR HG1 1 1
A 11 24288 1 1 84 THR HG21 H 23.934 8.385 10.695 1.00 . . A 84 THR HG21 1 1
A 11 24289 1 1 84 THR HG22 H 22.663 7.198 11.040 1.00 . . A 84 THR HG22 1 1
A 11 24290 1 1 84 THR HG23 H 24.326 6.906 11.591 1.00 . . A 84 THR HG23 1 1
A 11 24291 1 1 84 THR N N 21.857 6.860 8.521 1.00 . . A 84 THR N 1 1
A 11 24292 1 1 84 THR O O 24.342 7.474 6.213 1.00 . . A 84 THR O 1 1
A 11 24293 1 1 84 THR OG1 O 23.671 5.243 9.584 1.00 . . A 84 THR OG1 1 1
A 11 24294 1 1 85 CYS C C 23.487 3.277 5.599 1.00 . . A 85 CYS C 1 1
A 11 24295 1 1 85 CYS CA C 23.862 4.749 5.477 1.00 . . A 85 CYS CA 1 1
A 11 24296 1 1 85 CYS CB C 25.379 4.871 5.227 1.00 . . A 85 CYS CB 1 1
A 11 24297 1 1 85 CYS H H 22.802 4.976 7.310 1.00 . . A 85 CYS H 1 1
A 11 24298 1 1 85 CYS HA H 23.322 5.167 4.631 1.00 . . A 85 CYS HA 1 1
A 11 24299 1 1 85 CYS HB2 H 25.873 5.531 5.938 1.00 . . A 85 CYS HB2 1 1
A 11 24300 1 1 85 CYS HB3 H 25.862 3.896 5.290 1.00 . . A 85 CYS HB3 1 1
A 11 24301 1 1 85 CYS HG H 25.069 4.492 2.905 1.00 . . A 85 CYS HG 1 1
A 11 24302 1 1 85 CYS N N 23.416 5.465 6.670 1.00 . . A 85 CYS N 1 1
A 11 24303 1 1 85 CYS O O 22.996 2.691 4.641 1.00 . . A 85 CYS O 1 1
A 11 24304 1 1 85 CYS SG S 25.657 5.501 3.552 1.00 . . A 85 CYS SG 1 1
A 11 24305 1 1 86 ALA C C 22.546 0.543 6.332 1.00 . . A 86 ALA C 1 1
A 11 24306 1 1 86 ALA CA C 23.663 1.273 7.085 1.00 . . A 86 ALA CA 1 1
A 11 24307 1 1 86 ALA CB C 23.547 1.079 8.602 1.00 . . A 86 ALA CB 1 1
A 11 24308 1 1 86 ALA H H 24.138 3.294 7.498 1.00 . . A 86 ALA H 1 1
A 11 24309 1 1 86 ALA HA H 24.608 0.829 6.770 1.00 . . A 86 ALA HA 1 1
A 11 24310 1 1 86 ALA HB1 H 22.672 1.597 8.995 1.00 . . A 86 ALA HB1 1 1
A 11 24311 1 1 86 ALA HB2 H 23.467 0.015 8.832 1.00 . . A 86 ALA HB2 1 1
A 11 24312 1 1 86 ALA HB3 H 24.436 1.477 9.092 1.00 . . A 86 ALA HB3 1 1
A 11 24313 1 1 86 ALA N N 23.733 2.703 6.786 1.00 . . A 86 ALA N 1 1
A 11 24314 1 1 86 ALA O O 22.824 -0.208 5.403 1.00 . . A 86 ALA O 1 1
A 11 24315 1 1 87 ALA C C 18.843 0.610 6.911 1.00 . . A 87 ALA C 1 1
A 11 24316 1 1 87 ALA CA C 20.097 0.188 6.130 1.00 . . A 87 ALA CA 1 1
A 11 24317 1 1 87 ALA CB C 20.221 -1.341 6.005 1.00 . . A 87 ALA CB 1 1
A 11 24318 1 1 87 ALA H H 21.180 1.327 7.574 1.00 . . A 87 ALA H 1 1
A 11 24319 1 1 87 ALA HA H 20.013 0.610 5.127 1.00 . . A 87 ALA HA 1 1
A 11 24320 1 1 87 ALA HB1 H 19.254 -1.819 5.864 1.00 . . A 87 ALA HB1 1 1
A 11 24321 1 1 87 ALA HB2 H 20.834 -1.599 5.143 1.00 . . A 87 ALA HB2 1 1
A 11 24322 1 1 87 ALA HB3 H 20.687 -1.748 6.900 1.00 . . A 87 ALA HB3 1 1
A 11 24323 1 1 87 ALA N N 21.294 0.744 6.760 1.00 . . A 87 ALA N 1 1
A 11 24324 1 1 87 ALA O O 17.877 -0.146 7.028 1.00 . . A 87 ALA O 1 1
A 11 24325 1 1 88 CYS C C 16.575 2.617 7.331 1.00 . . A 88 CYS C 1 1
A 11 24326 1 1 88 CYS CA C 17.743 2.324 8.271 1.00 . . A 88 CYS CA 1 1
A 11 24327 1 1 88 CYS CB C 18.211 3.573 9.015 1.00 . . A 88 CYS CB 1 1
A 11 24328 1 1 88 CYS H H 19.593 2.483 7.296 1.00 . . A 88 CYS H 1 1
A 11 24329 1 1 88 CYS HA H 17.435 1.577 9.005 1.00 . . A 88 CYS HA 1 1
A 11 24330 1 1 88 CYS HB2 H 18.652 4.235 8.290 1.00 . . A 88 CYS HB2 1 1
A 11 24331 1 1 88 CYS HB3 H 17.379 4.069 9.510 1.00 . . A 88 CYS HB3 1 1
A 11 24332 1 1 88 CYS HG H 18.780 2.460 11.040 1.00 . . A 88 CYS HG 1 1
A 11 24333 1 1 88 CYS N N 18.847 1.823 7.469 1.00 . . A 88 CYS N 1 1
A 11 24334 1 1 88 CYS O O 15.454 2.158 7.555 1.00 . . A 88 CYS O 1 1
A 11 24335 1 1 88 CYS SG S 19.523 3.193 10.207 1.00 . . A 88 CYS SG 1 1
A 11 24336 1 1 89 ALA C C 15.380 2.220 4.608 1.00 . . A 89 ALA C 1 1
A 11 24337 1 1 89 ALA CA C 15.927 3.550 5.142 1.00 . . A 89 ALA CA 1 1
A 11 24338 1 1 89 ALA CB C 16.603 4.349 4.024 1.00 . . A 89 ALA CB 1 1
A 11 24339 1 1 89 ALA H H 17.824 3.650 6.112 1.00 . . A 89 ALA H 1 1
A 11 24340 1 1 89 ALA HA H 15.098 4.151 5.523 1.00 . . A 89 ALA HA 1 1
A 11 24341 1 1 89 ALA HB1 H 15.885 4.554 3.229 1.00 . . A 89 ALA HB1 1 1
A 11 24342 1 1 89 ALA HB2 H 16.968 5.298 4.414 1.00 . . A 89 ALA HB2 1 1
A 11 24343 1 1 89 ALA HB3 H 17.438 3.787 3.608 1.00 . . A 89 ALA HB3 1 1
A 11 24344 1 1 89 ALA N N 16.874 3.320 6.230 1.00 . . A 89 ALA N 1 1
A 11 24345 1 1 89 ALA O O 14.213 2.110 4.251 1.00 . . A 89 ALA O 1 1
A 11 24346 1 1 90 ASN C C 14.813 -0.762 5.022 1.00 . . A 90 ASN C 1 1
A 11 24347 1 1 90 ASN CA C 15.804 -0.118 4.048 1.00 . . A 90 ASN CA 1 1
A 11 24348 1 1 90 ASN CB C 17.007 -1.044 3.809 1.00 . . A 90 ASN CB 1 1
A 11 24349 1 1 90 ASN CG C 18.133 -0.430 2.972 1.00 . . A 90 ASN CG 1 1
A 11 24350 1 1 90 ASN H H 17.179 1.327 4.809 1.00 . . A 90 ASN H 1 1
A 11 24351 1 1 90 ASN HA H 15.314 0.046 3.088 1.00 . . A 90 ASN HA 1 1
A 11 24352 1 1 90 ASN HB2 H 17.416 -1.341 4.769 1.00 . . A 90 ASN HB2 1 1
A 11 24353 1 1 90 ASN HB3 H 16.639 -1.940 3.308 1.00 . . A 90 ASN HB3 1 1
A 11 24354 1 1 90 ASN HD21 H 18.600 -2.223 2.111 1.00 . . A 90 ASN HD21 1 1
A 11 24355 1 1 90 ASN HD22 H 19.569 -0.845 1.627 1.00 . . A 90 ASN HD22 1 1
A 11 24356 1 1 90 ASN N N 16.212 1.182 4.566 1.00 . . A 90 ASN N 1 1
A 11 24357 1 1 90 ASN ND2 N 18.817 -1.241 2.172 1.00 . . A 90 ASN ND2 1 1
A 11 24358 1 1 90 ASN O O 13.812 -1.350 4.618 1.00 . . A 90 ASN O 1 1
A 11 24359 1 1 90 ASN OD1 O 18.426 0.758 3.073 1.00 . . A 90 ASN OD1 1 1
A 11 24360 1 1 91 ARG C C 12.812 -0.362 7.239 1.00 . . A 91 ARG C 1 1
A 11 24361 1 1 91 ARG CA C 14.145 -1.110 7.344 1.00 . . A 91 ARG CA 1 1
A 11 24362 1 1 91 ARG CB C 14.766 -0.994 8.746 1.00 . . A 91 ARG CB 1 1
A 11 24363 1 1 91 ARG CD C 16.231 -3.094 8.561 1.00 . . A 91 ARG CD 1 1
A 11 24364 1 1 91 ARG CG C 15.108 -2.376 9.320 1.00 . . A 91 ARG CG 1 1
A 11 24365 1 1 91 ARG CZ C 18.721 -3.144 8.640 1.00 . . A 91 ARG CZ 1 1
A 11 24366 1 1 91 ARG H H 15.944 -0.200 6.618 1.00 . . A 91 ARG H 1 1
A 11 24367 1 1 91 ARG HA H 13.918 -2.159 7.142 1.00 . . A 91 ARG HA 1 1
A 11 24368 1 1 91 ARG HB2 H 15.652 -0.359 8.736 1.00 . . A 91 ARG HB2 1 1
A 11 24369 1 1 91 ARG HB3 H 14.040 -0.537 9.419 1.00 . . A 91 ARG HB3 1 1
A 11 24370 1 1 91 ARG HD2 H 16.195 -4.146 8.855 1.00 . . A 91 ARG HD2 1 1
A 11 24371 1 1 91 ARG HD3 H 16.069 -3.021 7.485 1.00 . . A 91 ARG HD3 1 1
A 11 24372 1 1 91 ARG HE H 17.552 -1.667 9.410 1.00 . . A 91 ARG HE 1 1
A 11 24373 1 1 91 ARG HG2 H 15.396 -2.262 10.366 1.00 . . A 91 ARG HG2 1 1
A 11 24374 1 1 91 ARG HG3 H 14.207 -2.993 9.291 1.00 . . A 91 ARG HG3 1 1
A 11 24375 1 1 91 ARG HH11 H 17.893 -4.518 7.395 1.00 . . A 91 ARG HH11 1 1
A 11 24376 1 1 91 ARG HH12 H 19.610 -4.682 7.596 1.00 . . A 91 ARG HH12 1 1
A 11 24377 1 1 91 ARG HH21 H 19.831 -1.916 9.840 1.00 . . A 91 ARG HH21 1 1
A 11 24378 1 1 91 ARG HH22 H 20.738 -3.138 9.013 1.00 . . A 91 ARG HH22 1 1
A 11 24379 1 1 91 ARG N N 15.082 -0.653 6.328 1.00 . . A 91 ARG N 1 1
A 11 24380 1 1 91 ARG NE N 17.550 -2.545 8.911 1.00 . . A 91 ARG NE 1 1
A 11 24381 1 1 91 ARG NH1 N 18.751 -4.202 7.821 1.00 . . A 91 ARG NH1 1 1
A 11 24382 1 1 91 ARG NH2 N 19.851 -2.693 9.196 1.00 . . A 91 ARG NH2 1 1
A 11 24383 1 1 91 ARG O O 11.755 -0.990 7.152 1.00 . . A 91 ARG O 1 1
A 11 24384 1 1 92 ILE C C 10.883 1.476 5.817 1.00 . . A 92 ILE C 1 1
A 11 24385 1 1 92 ILE CA C 11.595 1.735 7.152 1.00 . . A 92 ILE CA 1 1
A 11 24386 1 1 92 ILE CB C 11.749 3.232 7.482 1.00 . . A 92 ILE CB 1 1
A 11 24387 1 1 92 ILE CD1 C 12.252 4.978 5.727 1.00 . . A 92 ILE CD1 1 1
A 11 24388 1 1 92 ILE CG1 C 12.834 3.932 6.676 1.00 . . A 92 ILE CG1 1 1
A 11 24389 1 1 92 ILE CG2 C 11.979 3.448 8.979 1.00 . . A 92 ILE CG2 1 1
A 11 24390 1 1 92 ILE H H 13.738 1.459 7.287 1.00 . . A 92 ILE H 1 1
A 11 24391 1 1 92 ILE HA H 10.929 1.343 7.921 1.00 . . A 92 ILE HA 1 1
A 11 24392 1 1 92 ILE HB H 10.821 3.730 7.223 1.00 . . A 92 ILE HB 1 1
A 11 24393 1 1 92 ILE HD11 H 11.504 4.525 5.075 1.00 . . A 92 ILE HD11 1 1
A 11 24394 1 1 92 ILE HD12 H 11.793 5.780 6.306 1.00 . . A 92 ILE HD12 1 1
A 11 24395 1 1 92 ILE HD13 H 13.056 5.380 5.113 1.00 . . A 92 ILE HD13 1 1
A 11 24396 1 1 92 ILE HG12 H 13.569 4.403 7.331 1.00 . . A 92 ILE HG12 1 1
A 11 24397 1 1 92 ILE HG13 H 13.318 3.176 6.088 1.00 . . A 92 ILE HG13 1 1
A 11 24398 1 1 92 ILE HG21 H 12.073 4.516 9.175 1.00 . . A 92 ILE HG21 1 1
A 11 24399 1 1 92 ILE HG22 H 11.128 3.068 9.542 1.00 . . A 92 ILE HG22 1 1
A 11 24400 1 1 92 ILE HG23 H 12.887 2.936 9.296 1.00 . . A 92 ILE HG23 1 1
A 11 24401 1 1 92 ILE N N 12.842 0.975 7.251 1.00 . . A 92 ILE N 1 1
A 11 24402 1 1 92 ILE O O 9.658 1.420 5.801 1.00 . . A 92 ILE O 1 1
A 11 24403 1 1 93 GLU C C 10.263 -0.451 3.693 1.00 . . A 93 GLU C 1 1
A 11 24404 1 1 93 GLU CA C 11.062 0.822 3.452 1.00 . . A 93 GLU CA 1 1
A 11 24405 1 1 93 GLU CB C 12.189 0.572 2.436 1.00 . . A 93 GLU CB 1 1
A 11 24406 1 1 93 GLU CD C 12.685 -0.510 0.190 1.00 . . A 93 GLU CD 1 1
A 11 24407 1 1 93 GLU CG C 11.640 0.165 1.067 1.00 . . A 93 GLU CG 1 1
A 11 24408 1 1 93 GLU H H 12.624 1.247 4.778 1.00 . . A 93 GLU H 1 1
A 11 24409 1 1 93 GLU HA H 10.402 1.603 3.071 1.00 . . A 93 GLU HA 1 1
A 11 24410 1 1 93 GLU HB2 H 12.796 1.463 2.308 1.00 . . A 93 GLU HB2 1 1
A 11 24411 1 1 93 GLU HB3 H 12.835 -0.219 2.795 1.00 . . A 93 GLU HB3 1 1
A 11 24412 1 1 93 GLU HG2 H 10.824 -0.539 1.187 1.00 . . A 93 GLU HG2 1 1
A 11 24413 1 1 93 GLU HG3 H 11.260 1.057 0.574 1.00 . . A 93 GLU HG3 1 1
A 11 24414 1 1 93 GLU N N 11.619 1.241 4.724 1.00 . . A 93 GLU N 1 1
A 11 24415 1 1 93 GLU O O 9.055 -0.464 3.482 1.00 . . A 93 GLU O 1 1
A 11 24416 1 1 93 GLU OE1 O 13.450 -1.334 0.742 1.00 . . A 93 GLU OE1 1 1
A 11 24417 1 1 93 GLU OE2 O 12.662 -0.267 -1.032 1.00 . . A 93 GLU OE2 1 1
A 11 24418 1 1 94 LYS C C 9.094 -2.701 5.295 1.00 . . A 94 LYS C 1 1
A 11 24419 1 1 94 LYS CA C 10.298 -2.810 4.358 1.00 . . A 94 LYS CA 1 1
A 11 24420 1 1 94 LYS CB C 11.312 -3.861 4.846 1.00 . . A 94 LYS CB 1 1
A 11 24421 1 1 94 LYS CD C 12.776 -3.946 2.742 1.00 . . A 94 LYS CD 1 1
A 11 24422 1 1 94 LYS CE C 12.803 -4.603 1.354 1.00 . . A 94 LYS CE 1 1
A 11 24423 1 1 94 LYS CG C 11.844 -4.719 3.687 1.00 . . A 94 LYS CG 1 1
A 11 24424 1 1 94 LYS H H 11.927 -1.418 4.346 1.00 . . A 94 LYS H 1 1
A 11 24425 1 1 94 LYS HA H 9.901 -3.134 3.396 1.00 . . A 94 LYS HA 1 1
A 11 24426 1 1 94 LYS HB2 H 12.132 -3.392 5.393 1.00 . . A 94 LYS HB2 1 1
A 11 24427 1 1 94 LYS HB3 H 10.800 -4.541 5.529 1.00 . . A 94 LYS HB3 1 1
A 11 24428 1 1 94 LYS HD2 H 12.428 -2.919 2.622 1.00 . . A 94 LYS HD2 1 1
A 11 24429 1 1 94 LYS HD3 H 13.774 -3.913 3.184 1.00 . . A 94 LYS HD3 1 1
A 11 24430 1 1 94 LYS HE2 H 13.076 -5.656 1.440 1.00 . . A 94 LYS HE2 1 1
A 11 24431 1 1 94 LYS HE3 H 11.801 -4.533 0.923 1.00 . . A 94 LYS HE3 1 1
A 11 24432 1 1 94 LYS HG2 H 12.390 -5.569 4.103 1.00 . . A 94 LYS HG2 1 1
A 11 24433 1 1 94 LYS HG3 H 10.989 -5.115 3.137 1.00 . . A 94 LYS HG3 1 1
A 11 24434 1 1 94 LYS HZ1 H 13.550 -2.918 0.443 1.00 . . A 94 LYS HZ1 1 1
A 11 24435 1 1 94 LYS HZ2 H 14.695 -4.035 0.740 1.00 . . A 94 LYS HZ2 1 1
A 11 24436 1 1 94 LYS HZ3 H 13.636 -4.248 -0.508 1.00 . . A 94 LYS HZ3 1 1
A 11 24437 1 1 94 LYS N N 10.932 -1.514 4.153 1.00 . . A 94 LYS N 1 1
A 11 24438 1 1 94 LYS NZ N 13.741 -3.919 0.441 1.00 . . A 94 LYS NZ 1 1
A 11 24439 1 1 94 LYS O O 8.140 -3.462 5.143 1.00 . . A 94 LYS O 1 1
A 11 24440 1 1 95 ARG C C 6.832 -0.861 6.220 1.00 . . A 95 ARG C 1 1
A 11 24441 1 1 95 ARG CA C 7.934 -1.507 7.059 1.00 . . A 95 ARG CA 1 1
A 11 24442 1 1 95 ARG CB C 8.297 -0.624 8.258 1.00 . . A 95 ARG CB 1 1
A 11 24443 1 1 95 ARG CD C 7.905 -2.267 10.137 1.00 . . A 95 ARG CD 1 1
A 11 24444 1 1 95 ARG CG C 8.958 -1.458 9.353 1.00 . . A 95 ARG CG 1 1
A 11 24445 1 1 95 ARG CZ C 9.151 -4.318 10.823 1.00 . . A 95 ARG CZ 1 1
A 11 24446 1 1 95 ARG H H 9.946 -1.166 6.321 1.00 . . A 95 ARG H 1 1
A 11 24447 1 1 95 ARG HA H 7.541 -2.455 7.429 1.00 . . A 95 ARG HA 1 1
A 11 24448 1 1 95 ARG HB2 H 8.980 0.160 7.939 1.00 . . A 95 ARG HB2 1 1
A 11 24449 1 1 95 ARG HB3 H 7.404 -0.141 8.660 1.00 . . A 95 ARG HB3 1 1
A 11 24450 1 1 95 ARG HD2 H 7.831 -1.904 11.164 1.00 . . A 95 ARG HD2 1 1
A 11 24451 1 1 95 ARG HD3 H 6.917 -2.119 9.695 1.00 . . A 95 ARG HD3 1 1
A 11 24452 1 1 95 ARG HE H 7.534 -4.274 9.584 1.00 . . A 95 ARG HE 1 1
A 11 24453 1 1 95 ARG HG2 H 9.714 -2.104 8.902 1.00 . . A 95 ARG HG2 1 1
A 11 24454 1 1 95 ARG HG3 H 9.459 -0.762 10.019 1.00 . . A 95 ARG HG3 1 1
A 11 24455 1 1 95 ARG HH11 H 9.949 -2.573 11.463 1.00 . . A 95 ARG HH11 1 1
A 11 24456 1 1 95 ARG HH12 H 10.770 -3.990 12.055 1.00 . . A 95 ARG HH12 1 1
A 11 24457 1 1 95 ARG HH21 H 8.568 -6.214 10.325 1.00 . . A 95 ARG HH21 1 1
A 11 24458 1 1 95 ARG HH22 H 9.961 -6.129 11.353 1.00 . . A 95 ARG HH22 1 1
A 11 24459 1 1 95 ARG N N 9.119 -1.763 6.246 1.00 . . A 95 ARG N 1 1
A 11 24460 1 1 95 ARG NE N 8.176 -3.713 10.126 1.00 . . A 95 ARG NE 1 1
A 11 24461 1 1 95 ARG NH1 N 10.030 -3.579 11.507 1.00 . . A 95 ARG NH1 1 1
A 11 24462 1 1 95 ARG NH2 N 9.240 -5.653 10.830 1.00 . . A 95 ARG NH2 1 1
A 11 24463 1 1 95 ARG O O 5.797 -1.474 5.950 1.00 . . A 95 ARG O 1 1
A 11 24464 1 1 96 LEU C C 5.488 0.517 3.932 1.00 . . A 96 LEU C 1 1
A 11 24465 1 1 96 LEU CA C 6.073 1.224 5.152 1.00 . . A 96 LEU CA 1 1
A 11 24466 1 1 96 LEU CB C 6.636 2.612 4.827 1.00 . . A 96 LEU CB 1 1
A 11 24467 1 1 96 LEU CD1 C 7.060 4.924 5.657 1.00 . . A 96 LEU CD1 1 1
A 11 24468 1 1 96 LEU CD2 C 6.057 3.295 7.252 1.00 . . A 96 LEU CD2 1 1
A 11 24469 1 1 96 LEU CG C 7.019 3.450 6.068 1.00 . . A 96 LEU CG 1 1
A 11 24470 1 1 96 LEU H H 7.972 0.796 6.017 1.00 . . A 96 LEU H 1 1
A 11 24471 1 1 96 LEU HA H 5.232 1.385 5.817 1.00 . . A 96 LEU HA 1 1
A 11 24472 1 1 96 LEU HB2 H 7.507 2.512 4.176 1.00 . . A 96 LEU HB2 1 1
A 11 24473 1 1 96 LEU HB3 H 5.859 3.146 4.279 1.00 . . A 96 LEU HB3 1 1
A 11 24474 1 1 96 LEU HD11 H 6.066 5.246 5.349 1.00 . . A 96 LEU HD11 1 1
A 11 24475 1 1 96 LEU HD12 H 7.394 5.536 6.495 1.00 . . A 96 LEU HD12 1 1
A 11 24476 1 1 96 LEU HD13 H 7.752 5.052 4.827 1.00 . . A 96 LEU HD13 1 1
A 11 24477 1 1 96 LEU HD21 H 5.030 3.429 6.921 1.00 . . A 96 LEU HD21 1 1
A 11 24478 1 1 96 LEU HD22 H 6.169 2.309 7.702 1.00 . . A 96 LEU HD22 1 1
A 11 24479 1 1 96 LEU HD23 H 6.282 4.041 8.015 1.00 . . A 96 LEU HD23 1 1
A 11 24480 1 1 96 LEU HG H 8.009 3.172 6.423 1.00 . . A 96 LEU HG 1 1
A 11 24481 1 1 96 LEU N N 7.059 0.396 5.831 1.00 . . A 96 LEU N 1 1
A 11 24482 1 1 96 LEU O O 4.307 0.696 3.656 1.00 . . A 96 LEU O 1 1
A 11 24483 1 1 97 ASN C C 4.474 -1.742 2.305 1.00 . . A 97 ASN C 1 1
A 11 24484 1 1 97 ASN CA C 5.914 -1.248 2.192 1.00 . . A 97 ASN CA 1 1
A 11 24485 1 1 97 ASN CB C 6.840 -2.476 2.214 1.00 . . A 97 ASN CB 1 1
A 11 24486 1 1 97 ASN CG C 6.908 -3.158 0.856 1.00 . . A 97 ASN CG 1 1
A 11 24487 1 1 97 ASN H H 7.256 -0.358 3.567 1.00 . . A 97 ASN H 1 1
A 11 24488 1 1 97 ASN HA H 6.040 -0.720 1.246 1.00 . . A 97 ASN HA 1 1
A 11 24489 1 1 97 ASN HB2 H 7.852 -2.197 2.476 1.00 . . A 97 ASN HB2 1 1
A 11 24490 1 1 97 ASN HB3 H 6.497 -3.194 2.959 1.00 . . A 97 ASN HB3 1 1
A 11 24491 1 1 97 ASN HD21 H 8.474 -1.981 0.304 1.00 . . A 97 ASN HD21 1 1
A 11 24492 1 1 97 ASN HD22 H 7.947 -3.161 -0.881 1.00 . . A 97 ASN HD22 1 1
A 11 24493 1 1 97 ASN N N 6.288 -0.330 3.268 1.00 . . A 97 ASN N 1 1
A 11 24494 1 1 97 ASN ND2 N 7.857 -2.732 0.025 1.00 . . A 97 ASN ND2 1 1
A 11 24495 1 1 97 ASN O O 3.757 -1.797 1.310 1.00 . . A 97 ASN O 1 1
A 11 24496 1 1 97 ASN OD1 O 6.145 -4.075 0.569 1.00 . . A 97 ASN OD1 1 1
A 11 24497 1 1 98 LYS C C 2.459 -2.519 5.304 1.00 . . A 98 LYS C 1 1
A 11 24498 1 1 98 LYS CA C 2.744 -2.631 3.806 1.00 . . A 98 LYS CA 1 1
A 11 24499 1 1 98 LYS CB C 2.581 -4.071 3.293 1.00 . . A 98 LYS CB 1 1
A 11 24500 1 1 98 LYS CD C 3.350 -6.404 3.929 1.00 . . A 98 LYS CD 1 1
A 11 24501 1 1 98 LYS CE C 3.166 -6.630 5.439 1.00 . . A 98 LYS CE 1 1
A 11 24502 1 1 98 LYS CG C 3.790 -4.965 3.626 1.00 . . A 98 LYS CG 1 1
A 11 24503 1 1 98 LYS H H 4.713 -1.992 4.304 1.00 . . A 98 LYS H 1 1
A 11 24504 1 1 98 LYS HA H 2.004 -2.022 3.288 1.00 . . A 98 LYS HA 1 1
A 11 24505 1 1 98 LYS HB2 H 1.661 -4.472 3.720 1.00 . . A 98 LYS HB2 1 1
A 11 24506 1 1 98 LYS HB3 H 2.457 -4.048 2.209 1.00 . . A 98 LYS HB3 1 1
A 11 24507 1 1 98 LYS HD2 H 2.406 -6.564 3.418 1.00 . . A 98 LYS HD2 1 1
A 11 24508 1 1 98 LYS HD3 H 4.106 -7.091 3.542 1.00 . . A 98 LYS HD3 1 1
A 11 24509 1 1 98 LYS HE2 H 4.129 -6.499 5.937 1.00 . . A 98 LYS HE2 1 1
A 11 24510 1 1 98 LYS HE3 H 2.469 -5.892 5.833 1.00 . . A 98 LYS HE3 1 1
A 11 24511 1 1 98 LYS HG2 H 4.458 -4.952 2.761 1.00 . . A 98 LYS HG2 1 1
A 11 24512 1 1 98 LYS HG3 H 4.345 -4.570 4.479 1.00 . . A 98 LYS HG3 1 1
A 11 24513 1 1 98 LYS HZ1 H 1.686 -8.065 5.404 1.00 . . A 98 LYS HZ1 1 1
A 11 24514 1 1 98 LYS HZ2 H 3.213 -8.700 5.408 1.00 . . A 98 LYS HZ2 1 1
A 11 24515 1 1 98 LYS HZ3 H 2.571 -8.062 6.775 1.00 . . A 98 LYS HZ3 1 1
A 11 24516 1 1 98 LYS N N 4.079 -2.136 3.521 1.00 . . A 98 LYS N 1 1
A 11 24517 1 1 98 LYS NZ N 2.623 -7.965 5.769 1.00 . . A 98 LYS NZ 1 1
A 11 24518 1 1 98 LYS O O 2.391 -3.530 5.998 1.00 . . A 98 LYS O 1 1
A 11 24519 1 1 99 ILE C C 0.366 -1.607 7.290 1.00 . . A 99 ILE C 1 1
A 11 24520 1 1 99 ILE CA C 1.813 -1.114 7.182 1.00 . . A 99 ILE CA 1 1
A 11 24521 1 1 99 ILE CB C 2.008 0.349 7.623 1.00 . . A 99 ILE CB 1 1
A 11 24522 1 1 99 ILE CD1 C 3.938 0.073 9.333 1.00 . . A 99 ILE CD1 1 1
A 11 24523 1 1 99 ILE CG1 C 3.485 0.606 7.967 1.00 . . A 99 ILE CG1 1 1
A 11 24524 1 1 99 ILE CG2 C 1.112 0.757 8.799 1.00 . . A 99 ILE CG2 1 1
A 11 24525 1 1 99 ILE H H 2.425 -0.493 5.215 1.00 . . A 99 ILE H 1 1
A 11 24526 1 1 99 ILE HA H 2.403 -1.751 7.839 1.00 . . A 99 ILE HA 1 1
A 11 24527 1 1 99 ILE HB H 1.744 0.998 6.786 1.00 . . A 99 ILE HB 1 1
A 11 24528 1 1 99 ILE HD11 H 3.751 -0.996 9.421 1.00 . . A 99 ILE HD11 1 1
A 11 24529 1 1 99 ILE HD12 H 5.008 0.248 9.442 1.00 . . A 99 ILE HD12 1 1
A 11 24530 1 1 99 ILE HD13 H 3.422 0.597 10.137 1.00 . . A 99 ILE HD13 1 1
A 11 24531 1 1 99 ILE HG12 H 4.103 0.139 7.204 1.00 . . A 99 ILE HG12 1 1
A 11 24532 1 1 99 ILE HG13 H 3.661 1.681 7.952 1.00 . . A 99 ILE HG13 1 1
A 11 24533 1 1 99 ILE HG21 H 0.074 0.841 8.478 1.00 . . A 99 ILE HG21 1 1
A 11 24534 1 1 99 ILE HG22 H 1.177 0.029 9.608 1.00 . . A 99 ILE HG22 1 1
A 11 24535 1 1 99 ILE HG23 H 1.428 1.732 9.165 1.00 . . A 99 ILE HG23 1 1
A 11 24536 1 1 99 ILE N N 2.285 -1.297 5.812 1.00 . . A 99 ILE N 1 1
A 11 24537 1 1 99 ILE O O 0.090 -2.533 8.050 1.00 . . A 99 ILE O 1 1
A 11 24538 1 1 100 GLU C C -2.357 -1.181 4.930 1.00 . . A 100 GLU C 1 1
A 11 24539 1 1 100 GLU CA C -1.927 -1.412 6.389 1.00 . . A 100 GLU CA 1 1
A 11 24540 1 1 100 GLU CB C -2.780 -0.735 7.493 1.00 . . A 100 GLU CB 1 1
A 11 24541 1 1 100 GLU CD C -4.555 -2.556 7.706 1.00 . . A 100 GLU CD 1 1
A 11 24542 1 1 100 GLU CG C -3.442 -1.776 8.404 1.00 . . A 100 GLU CG 1 1
A 11 24543 1 1 100 GLU H H -0.215 -0.264 5.907 1.00 . . A 100 GLU H 1 1
A 11 24544 1 1 100 GLU HA H -1.967 -2.493 6.534 1.00 . . A 100 GLU HA 1 1
A 11 24545 1 1 100 GLU HB2 H -2.144 -0.106 8.118 1.00 . . A 100 GLU HB2 1 1
A 11 24546 1 1 100 GLU HB3 H -3.586 -0.111 7.117 1.00 . . A 100 GLU HB3 1 1
A 11 24547 1 1 100 GLU HG2 H -2.693 -2.474 8.779 1.00 . . A 100 GLU HG2 1 1
A 11 24548 1 1 100 GLU HG3 H -3.883 -1.257 9.256 1.00 . . A 100 GLU HG3 1 1
A 11 24549 1 1 100 GLU N N -0.534 -1.003 6.510 1.00 . . A 100 GLU N 1 1
A 11 24550 1 1 100 GLU O O -1.814 -1.843 4.043 1.00 . . A 100 GLU O 1 1
A 11 24551 1 1 100 GLU OE1 O -4.547 -2.585 6.455 1.00 . . A 100 GLU OE1 1 1
A 11 24552 1 1 100 GLU OE2 O -5.396 -3.109 8.444 1.00 . . A 100 GLU OE2 1 1
A 11 24553 1 1 101 GLY C C -2.636 0.909 2.506 1.00 . . A 101 GLY C 1 1
A 11 24554 1 1 101 GLY CA C -3.669 0.087 3.274 1.00 . . A 101 GLY CA 1 1
A 11 24555 1 1 101 GLY H H -3.627 0.345 5.360 1.00 . . A 101 GLY H 1 1
A 11 24556 1 1 101 GLY HA2 H -3.847 -0.849 2.747 1.00 . . A 101 GLY HA2 1 1
A 11 24557 1 1 101 GLY HA3 H -4.608 0.640 3.326 1.00 . . A 101 GLY HA3 1 1
A 11 24558 1 1 101 GLY N N -3.213 -0.199 4.626 1.00 . . A 101 GLY N 1 1
A 11 24559 1 1 101 GLY O O -2.948 1.979 1.975 1.00 . . A 101 GLY O 1 1
A 11 24560 1 1 102 VAL C C -0.150 0.053 0.439 1.00 . . A 102 VAL C 1 1
A 11 24561 1 1 102 VAL CA C -0.309 0.936 1.670 1.00 . . A 102 VAL CA 1 1
A 11 24562 1 1 102 VAL CB C 0.991 0.997 2.487 1.00 . . A 102 VAL CB 1 1
A 11 24563 1 1 102 VAL CG1 C 2.049 1.798 1.715 1.00 . . A 102 VAL CG1 1 1
A 11 24564 1 1 102 VAL CG2 C 0.777 1.625 3.870 1.00 . . A 102 VAL CG2 1 1
A 11 24565 1 1 102 VAL H H -1.274 -0.516 2.877 1.00 . . A 102 VAL H 1 1
A 11 24566 1 1 102 VAL HA H -0.531 1.944 1.342 1.00 . . A 102 VAL HA 1 1
A 11 24567 1 1 102 VAL HB H 1.362 -0.016 2.627 1.00 . . A 102 VAL HB 1 1
A 11 24568 1 1 102 VAL HG11 H 1.772 1.892 0.671 1.00 . . A 102 VAL HG11 1 1
A 11 24569 1 1 102 VAL HG12 H 2.160 2.796 2.133 1.00 . . A 102 VAL HG12 1 1
A 11 24570 1 1 102 VAL HG13 H 3.007 1.288 1.745 1.00 . . A 102 VAL HG13 1 1
A 11 24571 1 1 102 VAL HG21 H 0.358 2.624 3.771 1.00 . . A 102 VAL HG21 1 1
A 11 24572 1 1 102 VAL HG22 H 0.092 1.017 4.455 1.00 . . A 102 VAL HG22 1 1
A 11 24573 1 1 102 VAL HG23 H 1.731 1.690 4.392 1.00 . . A 102 VAL HG23 1 1
A 11 24574 1 1 102 VAL N N -1.406 0.396 2.451 1.00 . . A 102 VAL N 1 1
A 11 24575 1 1 102 VAL O O 0.023 -1.158 0.561 1.00 . . A 102 VAL O 1 1
A 11 24576 1 1 103 ALA C C 1.630 -0.164 -2.088 1.00 . . A 103 ALA C 1 1
A 11 24577 1 1 103 ALA CA C 0.116 -0.013 -1.978 1.00 . . A 103 ALA CA 1 1
A 11 24578 1 1 103 ALA CB C -0.427 0.778 -3.161 1.00 . . A 103 ALA CB 1 1
A 11 24579 1 1 103 ALA H H -0.255 1.678 -0.775 1.00 . . A 103 ALA H 1 1
A 11 24580 1 1 103 ALA HA H -0.360 -0.991 -1.982 1.00 . . A 103 ALA HA 1 1
A 11 24581 1 1 103 ALA HB1 H -0.154 1.817 -3.027 1.00 . . A 103 ALA HB1 1 1
A 11 24582 1 1 103 ALA HB2 H 0.013 0.401 -4.082 1.00 . . A 103 ALA HB2 1 1
A 11 24583 1 1 103 ALA HB3 H -1.507 0.704 -3.228 1.00 . . A 103 ALA HB3 1 1
A 11 24584 1 1 103 ALA N N -0.205 0.665 -0.742 1.00 . . A 103 ALA N 1 1
A 11 24585 1 1 103 ALA O O 2.115 -1.263 -2.352 1.00 . . A 103 ALA O 1 1
A 11 24586 1 1 104 ASN C C 4.476 1.954 -1.146 1.00 . . A 104 ASN C 1 1
A 11 24587 1 1 104 ASN CA C 3.829 0.933 -2.073 1.00 . . A 104 ASN CA 1 1
A 11 24588 1 1 104 ASN CB C 4.214 1.260 -3.525 1.00 . . A 104 ASN CB 1 1
A 11 24589 1 1 104 ASN CG C 3.839 0.158 -4.500 1.00 . . A 104 ASN CG 1 1
A 11 24590 1 1 104 ASN H H 1.919 1.792 -1.607 1.00 . . A 104 ASN H 1 1
A 11 24591 1 1 104 ASN HA H 4.234 -0.046 -1.811 1.00 . . A 104 ASN HA 1 1
A 11 24592 1 1 104 ASN HB2 H 3.778 2.202 -3.849 1.00 . . A 104 ASN HB2 1 1
A 11 24593 1 1 104 ASN HB3 H 5.295 1.357 -3.588 1.00 . . A 104 ASN HB3 1 1
A 11 24594 1 1 104 ASN HD21 H 2.194 1.191 -5.155 1.00 . . A 104 ASN HD21 1 1
A 11 24595 1 1 104 ASN HD22 H 2.509 -0.364 -5.927 1.00 . . A 104 ASN HD22 1 1
A 11 24596 1 1 104 ASN N N 2.378 0.929 -1.897 1.00 . . A 104 ASN N 1 1
A 11 24597 1 1 104 ASN ND2 N 2.757 0.332 -5.249 1.00 . . A 104 ASN ND2 1 1
A 11 24598 1 1 104 ASN O O 3.801 2.835 -0.617 1.00 . . A 104 ASN O 1 1
A 11 24599 1 1 104 ASN OD1 O 4.551 -0.834 -4.595 1.00 . . A 104 ASN OD1 1 1
A 11 24600 1 1 105 ALA C C 8.062 2.838 -0.570 1.00 . . A 105 ALA C 1 1
A 11 24601 1 1 105 ALA CA C 6.563 2.841 -0.219 1.00 . . A 105 ALA CA 1 1
A 11 24602 1 1 105 ALA CB C 6.356 2.617 1.284 1.00 . . A 105 ALA CB 1 1
A 11 24603 1 1 105 ALA H H 6.292 1.148 -1.496 1.00 . . A 105 ALA H 1 1
A 11 24604 1 1 105 ALA HA H 6.145 3.809 -0.468 1.00 . . A 105 ALA HA 1 1
A 11 24605 1 1 105 ALA HB1 H 6.785 1.659 1.570 1.00 . . A 105 ALA HB1 1 1
A 11 24606 1 1 105 ALA HB2 H 6.862 3.410 1.837 1.00 . . A 105 ALA HB2 1 1
A 11 24607 1 1 105 ALA HB3 H 5.297 2.631 1.540 1.00 . . A 105 ALA HB3 1 1
A 11 24608 1 1 105 ALA N N 5.799 1.861 -0.982 1.00 . . A 105 ALA N 1 1
A 11 24609 1 1 105 ALA O O 8.876 2.457 0.270 1.00 . . A 105 ALA O 1 1
A 11 24610 1 1 106 PRO C C 10.628 4.364 -1.544 1.00 . . A 106 PRO C 1 1
A 11 24611 1 1 106 PRO CA C 9.856 3.207 -2.196 1.00 . . A 106 PRO CA 1 1
A 11 24612 1 1 106 PRO CB C 9.840 3.297 -3.725 1.00 . . A 106 PRO CB 1 1
A 11 24613 1 1 106 PRO CD C 7.602 3.639 -2.893 1.00 . . A 106 PRO CD 1 1
A 11 24614 1 1 106 PRO CG C 8.540 4.039 -4.035 1.00 . . A 106 PRO CG 1 1
A 11 24615 1 1 106 PRO HA H 10.316 2.259 -1.907 1.00 . . A 106 PRO HA 1 1
A 11 24616 1 1 106 PRO HB2 H 10.714 3.813 -4.124 1.00 . . A 106 PRO HB2 1 1
A 11 24617 1 1 106 PRO HB3 H 9.780 2.290 -4.141 1.00 . . A 106 PRO HB3 1 1
A 11 24618 1 1 106 PRO HD2 H 6.953 4.469 -2.613 1.00 . . A 106 PRO HD2 1 1
A 11 24619 1 1 106 PRO HD3 H 7.000 2.793 -3.218 1.00 . . A 106 PRO HD3 1 1
A 11 24620 1 1 106 PRO HG2 H 8.744 5.107 -4.009 1.00 . . A 106 PRO HG2 1 1
A 11 24621 1 1 106 PRO HG3 H 8.135 3.767 -5.011 1.00 . . A 106 PRO HG3 1 1
A 11 24622 1 1 106 PRO N N 8.458 3.223 -1.795 1.00 . . A 106 PRO N 1 1
A 11 24623 1 1 106 PRO O O 10.099 5.469 -1.401 1.00 . . A 106 PRO O 1 1
A 11 24624 1 1 107 VAL C C 13.894 5.487 -1.452 1.00 . . A 107 VAL C 1 1
A 11 24625 1 1 107 VAL CA C 12.774 5.055 -0.505 1.00 . . A 107 VAL CA 1 1
A 11 24626 1 1 107 VAL CB C 13.335 4.480 0.810 1.00 . . A 107 VAL CB 1 1
A 11 24627 1 1 107 VAL CG1 C 12.199 4.098 1.764 1.00 . . A 107 VAL CG1 1 1
A 11 24628 1 1 107 VAL CG2 C 14.257 3.271 0.600 1.00 . . A 107 VAL CG2 1 1
A 11 24629 1 1 107 VAL H H 12.264 3.181 -1.343 1.00 . . A 107 VAL H 1 1
A 11 24630 1 1 107 VAL HA H 12.215 5.949 -0.251 1.00 . . A 107 VAL HA 1 1
A 11 24631 1 1 107 VAL HB H 13.919 5.265 1.295 1.00 . . A 107 VAL HB 1 1
A 11 24632 1 1 107 VAL HG11 H 11.603 3.284 1.353 1.00 . . A 107 VAL HG11 1 1
A 11 24633 1 1 107 VAL HG12 H 12.607 3.798 2.729 1.00 . . A 107 VAL HG12 1 1
A 11 24634 1 1 107 VAL HG13 H 11.557 4.956 1.914 1.00 . . A 107 VAL HG13 1 1
A 11 24635 1 1 107 VAL HG21 H 15.123 3.551 0.000 1.00 . . A 107 VAL HG21 1 1
A 11 24636 1 1 107 VAL HG22 H 14.616 2.916 1.566 1.00 . . A 107 VAL HG22 1 1
A 11 24637 1 1 107 VAL HG23 H 13.722 2.462 0.103 1.00 . . A 107 VAL HG23 1 1
A 11 24638 1 1 107 VAL N N 11.881 4.097 -1.153 1.00 . . A 107 VAL N 1 1
A 11 24639 1 1 107 VAL O O 14.291 4.724 -2.333 1.00 . . A 107 VAL O 1 1
A 11 24640 1 1 108 ASN C C 16.713 7.463 -1.054 1.00 . . A 108 ASN C 1 1
A 11 24641 1 1 108 ASN CA C 15.536 7.256 -1.997 1.00 . . A 108 ASN CA 1 1
A 11 24642 1 1 108 ASN CB C 15.146 8.611 -2.589 1.00 . . A 108 ASN CB 1 1
A 11 24643 1 1 108 ASN CG C 14.160 8.462 -3.744 1.00 . . A 108 ASN CG 1 1
A 11 24644 1 1 108 ASN H H 14.032 7.291 -0.523 1.00 . . A 108 ASN H 1 1
A 11 24645 1 1 108 ASN HA H 15.834 6.588 -2.807 1.00 . . A 108 ASN HA 1 1
A 11 24646 1 1 108 ASN HB2 H 14.711 9.227 -1.800 1.00 . . A 108 ASN HB2 1 1
A 11 24647 1 1 108 ASN HB3 H 16.054 9.102 -2.940 1.00 . . A 108 ASN HB3 1 1
A 11 24648 1 1 108 ASN HD21 H 15.623 8.730 -5.147 1.00 . . A 108 ASN HD21 1 1
A 11 24649 1 1 108 ASN HD22 H 13.996 8.456 -5.744 1.00 . . A 108 ASN HD22 1 1
A 11 24650 1 1 108 ASN N N 14.418 6.698 -1.253 1.00 . . A 108 ASN N 1 1
A 11 24651 1 1 108 ASN ND2 N 14.646 8.554 -4.979 1.00 . . A 108 ASN ND2 1 1
A 11 24652 1 1 108 ASN O O 16.529 7.842 0.099 1.00 . . A 108 ASN O 1 1
A 11 24653 1 1 108 ASN OD1 O 12.970 8.254 -3.541 1.00 . . A 108 ASN OD1 1 1
A 11 24654 1 1 109 PHE C C 19.964 8.662 -1.315 1.00 . . A 109 PHE C 1 1
A 11 24655 1 1 109 PHE CA C 19.178 7.430 -0.846 1.00 . . A 109 PHE CA 1 1
A 11 24656 1 1 109 PHE CB C 20.016 6.152 -1.000 1.00 . . A 109 PHE CB 1 1
A 11 24657 1 1 109 PHE CD1 C 21.307 6.204 1.158 1.00 . . A 109 PHE CD1 1 1
A 11 24658 1 1 109 PHE CD2 C 19.688 4.420 0.812 1.00 . . A 109 PHE CD2 1 1
A 11 24659 1 1 109 PHE CE1 C 21.500 5.775 2.478 1.00 . . A 109 PHE CE1 1 1
A 11 24660 1 1 109 PHE CE2 C 19.926 3.956 2.115 1.00 . . A 109 PHE CE2 1 1
A 11 24661 1 1 109 PHE CG C 20.391 5.536 0.327 1.00 . . A 109 PHE CG 1 1
A 11 24662 1 1 109 PHE CZ C 20.827 4.635 2.954 1.00 . . A 109 PHE CZ 1 1
A 11 24663 1 1 109 PHE H H 17.985 6.940 -2.533 1.00 . . A 109 PHE H 1 1
A 11 24664 1 1 109 PHE HA H 18.965 7.583 0.214 1.00 . . A 109 PHE HA 1 1
A 11 24665 1 1 109 PHE HB2 H 19.476 5.415 -1.594 1.00 . . A 109 PHE HB2 1 1
A 11 24666 1 1 109 PHE HB3 H 20.934 6.380 -1.539 1.00 . . A 109 PHE HB3 1 1
A 11 24667 1 1 109 PHE HD1 H 21.812 7.096 0.811 1.00 . . A 109 PHE HD1 1 1
A 11 24668 1 1 109 PHE HD2 H 18.941 3.932 0.203 1.00 . . A 109 PHE HD2 1 1
A 11 24669 1 1 109 PHE HE1 H 22.132 6.363 3.125 1.00 . . A 109 PHE HE1 1 1
A 11 24670 1 1 109 PHE HE2 H 19.378 3.099 2.472 1.00 . . A 109 PHE HE2 1 1
A 11 24671 1 1 109 PHE HZ H 20.992 4.286 3.961 1.00 . . A 109 PHE HZ 1 1
A 11 24672 1 1 109 PHE N N 17.926 7.259 -1.577 1.00 . . A 109 PHE N 1 1
A 11 24673 1 1 109 PHE O O 21.113 8.839 -0.920 1.00 . . A 109 PHE O 1 1
A 11 24674 1 1 110 ALA C C 19.242 11.937 -2.338 1.00 . . A 110 ALA C 1 1
A 11 24675 1 1 110 ALA CA C 19.976 10.664 -2.770 1.00 . . A 110 ALA CA 1 1
A 11 24676 1 1 110 ALA CB C 19.967 10.548 -4.298 1.00 . . A 110 ALA CB 1 1
A 11 24677 1 1 110 ALA H H 18.450 9.203 -2.513 1.00 . . A 110 ALA H 1 1
A 11 24678 1 1 110 ALA HA H 21.015 10.760 -2.448 1.00 . . A 110 ALA HA 1 1
A 11 24679 1 1 110 ALA HB1 H 20.516 9.658 -4.604 1.00 . . A 110 ALA HB1 1 1
A 11 24680 1 1 110 ALA HB2 H 18.941 10.487 -4.661 1.00 . . A 110 ALA HB2 1 1
A 11 24681 1 1 110 ALA HB3 H 20.446 11.428 -4.732 1.00 . . A 110 ALA HB3 1 1
A 11 24682 1 1 110 ALA N N 19.369 9.462 -2.203 1.00 . . A 110 ALA N 1 1
A 11 24683 1 1 110 ALA O O 19.799 13.027 -2.448 1.00 . . A 110 ALA O 1 1
A 11 24684 1 1 111 LEU C C 16.790 12.708 0.023 1.00 . . A 111 LEU C 1 1
A 11 24685 1 1 111 LEU CA C 17.133 12.895 -1.460 1.00 . . A 111 LEU CA 1 1
A 11 24686 1 1 111 LEU CB C 15.818 12.927 -2.258 1.00 . . A 111 LEU CB 1 1
A 11 24687 1 1 111 LEU CD1 C 14.542 12.800 -4.396 1.00 . . A 111 LEU CD1 1 1
A 11 24688 1 1 111 LEU CD2 C 16.856 13.730 -4.446 1.00 . . A 111 LEU CD2 1 1
A 11 24689 1 1 111 LEU CG C 15.939 12.702 -3.773 1.00 . . A 111 LEU CG 1 1
A 11 24690 1 1 111 LEU H H 17.589 10.876 -1.857 1.00 . . A 111 LEU H 1 1
A 11 24691 1 1 111 LEU HA H 17.642 13.853 -1.575 1.00 . . A 111 LEU HA 1 1
A 11 24692 1 1 111 LEU HB2 H 15.167 12.143 -1.868 1.00 . . A 111 LEU HB2 1 1
A 11 24693 1 1 111 LEU HB3 H 15.336 13.889 -2.077 1.00 . . A 111 LEU HB3 1 1
A 11 24694 1 1 111 LEU HD11 H 13.872 12.079 -3.926 1.00 . . A 111 LEU HD11 1 1
A 11 24695 1 1 111 LEU HD12 H 14.139 13.804 -4.254 1.00 . . A 111 LEU HD12 1 1
A 11 24696 1 1 111 LEU HD13 H 14.596 12.586 -5.463 1.00 . . A 111 LEU HD13 1 1
A 11 24697 1 1 111 LEU HD21 H 16.865 13.564 -5.523 1.00 . . A 111 LEU HD21 1 1
A 11 24698 1 1 111 LEU HD22 H 16.500 14.740 -4.243 1.00 . . A 111 LEU HD22 1 1
A 11 24699 1 1 111 LEU HD23 H 17.876 13.637 -4.079 1.00 . . A 111 LEU HD23 1 1
A 11 24700 1 1 111 LEU HG H 16.314 11.693 -3.955 1.00 . . A 111 LEU HG 1 1
A 11 24701 1 1 111 LEU N N 17.973 11.801 -1.936 1.00 . . A 111 LEU N 1 1
A 11 24702 1 1 111 LEU O O 16.134 13.564 0.605 1.00 . . A 111 LEU O 1 1
A 11 24703 1 1 112 GLU C C 15.285 11.189 2.170 1.00 . . A 112 GLU C 1 1
A 11 24704 1 1 112 GLU CA C 16.788 11.101 1.920 1.00 . . A 112 GLU CA 1 1
A 11 24705 1 1 112 GLU CB C 17.631 11.826 2.973 1.00 . . A 112 GLU CB 1 1
A 11 24706 1 1 112 GLU CD C 19.813 12.256 1.714 1.00 . . A 112 GLU CD 1 1
A 11 24707 1 1 112 GLU CG C 19.115 11.465 2.809 1.00 . . A 112 GLU CG 1 1
A 11 24708 1 1 112 GLU H H 17.999 11.132 0.224 1.00 . . A 112 GLU H 1 1
A 11 24709 1 1 112 GLU HA H 17.037 10.042 1.945 1.00 . . A 112 GLU HA 1 1
A 11 24710 1 1 112 GLU HB2 H 17.494 12.908 2.897 1.00 . . A 112 GLU HB2 1 1
A 11 24711 1 1 112 GLU HB3 H 17.299 11.526 3.968 1.00 . . A 112 GLU HB3 1 1
A 11 24712 1 1 112 GLU HG2 H 19.598 11.680 3.754 1.00 . . A 112 GLU HG2 1 1
A 11 24713 1 1 112 GLU HG3 H 19.240 10.404 2.596 1.00 . . A 112 GLU HG3 1 1
A 11 24714 1 1 112 GLU N N 17.159 11.558 0.595 1.00 . . A 112 GLU N 1 1
A 11 24715 1 1 112 GLU O O 14.838 11.578 3.248 1.00 . . A 112 GLU O 1 1
A 11 24716 1 1 112 GLU OE1 O 20.319 13.352 2.036 1.00 . . A 112 GLU OE1 1 1
A 11 24717 1 1 112 GLU OE2 O 19.815 11.741 0.572 1.00 . . A 112 GLU OE2 1 1
A 11 24718 1 1 113 THR C C 12.449 9.432 0.957 1.00 . . A 113 THR C 1 1
A 11 24719 1 1 113 THR CA C 13.049 10.810 1.219 1.00 . . A 113 THR CA 1 1
A 11 24720 1 1 113 THR CB C 12.474 11.900 0.303 1.00 . . A 113 THR CB 1 1
A 11 24721 1 1 113 THR CG2 C 13.149 13.248 0.586 1.00 . . A 113 THR CG2 1 1
A 11 24722 1 1 113 THR H H 14.963 10.416 0.349 1.00 . . A 113 THR H 1 1
A 11 24723 1 1 113 THR HA H 12.732 11.090 2.217 1.00 . . A 113 THR HA 1 1
A 11 24724 1 1 113 THR HB H 11.407 11.988 0.521 1.00 . . A 113 THR HB 1 1
A 11 24725 1 1 113 THR HG1 H 11.764 11.835 -1.504 1.00 . . A 113 THR HG1 1 1
A 11 24726 1 1 113 THR HG21 H 12.401 14.011 0.735 1.00 . . A 113 THR HG21 1 1
A 11 24727 1 1 113 THR HG22 H 13.737 13.231 1.502 1.00 . . A 113 THR HG22 1 1
A 11 24728 1 1 113 THR HG23 H 13.789 13.527 -0.247 1.00 . . A 113 THR HG23 1 1
A 11 24729 1 1 113 THR N N 14.505 10.778 1.169 1.00 . . A 113 THR N 1 1
A 11 24730 1 1 113 THR O O 13.101 8.546 0.402 1.00 . . A 113 THR O 1 1
A 11 24731 1 1 113 THR OG1 O 12.601 11.581 -1.067 1.00 . . A 113 THR OG1 1 1
A 11 24732 1 1 114 VAL C C 9.095 8.561 0.481 1.00 . . A 114 VAL C 1 1
A 11 24733 1 1 114 VAL CA C 10.373 8.095 1.162 1.00 . . A 114 VAL CA 1 1
A 11 24734 1 1 114 VAL CB C 10.101 7.315 2.462 1.00 . . A 114 VAL CB 1 1
A 11 24735 1 1 114 VAL CG1 C 9.521 8.161 3.603 1.00 . . A 114 VAL CG1 1 1
A 11 24736 1 1 114 VAL CG2 C 9.160 6.128 2.214 1.00 . . A 114 VAL CG2 1 1
A 11 24737 1 1 114 VAL H H 10.761 10.047 1.858 1.00 . . A 114 VAL H 1 1
A 11 24738 1 1 114 VAL HA H 10.884 7.428 0.475 1.00 . . A 114 VAL HA 1 1
A 11 24739 1 1 114 VAL HB H 11.058 6.922 2.802 1.00 . . A 114 VAL HB 1 1
A 11 24740 1 1 114 VAL HG11 H 9.470 7.553 4.507 1.00 . . A 114 VAL HG11 1 1
A 11 24741 1 1 114 VAL HG12 H 10.152 9.024 3.800 1.00 . . A 114 VAL HG12 1 1
A 11 24742 1 1 114 VAL HG13 H 8.517 8.500 3.355 1.00 . . A 114 VAL HG13 1 1
A 11 24743 1 1 114 VAL HG21 H 8.129 6.474 2.128 1.00 . . A 114 VAL HG21 1 1
A 11 24744 1 1 114 VAL HG22 H 9.433 5.603 1.298 1.00 . . A 114 VAL HG22 1 1
A 11 24745 1 1 114 VAL HG23 H 9.225 5.432 3.049 1.00 . . A 114 VAL HG23 1 1
A 11 24746 1 1 114 VAL N N 11.208 9.256 1.408 1.00 . . A 114 VAL N 1 1
A 11 24747 1 1 114 VAL O O 8.405 9.442 0.991 1.00 . . A 114 VAL O 1 1
A 11 24748 1 1 115 THR C C 6.602 7.005 -0.443 1.00 . . A 115 THR C 1 1
A 11 24749 1 1 115 THR CA C 7.437 8.026 -1.204 1.00 . . A 115 THR CA 1 1
A 11 24750 1 1 115 THR CB C 7.519 7.685 -2.691 1.00 . . A 115 THR CB 1 1
A 11 24751 1 1 115 THR CG2 C 6.152 7.768 -3.367 1.00 . . A 115 THR CG2 1 1
A 11 24752 1 1 115 THR H H 9.344 7.185 -1.012 1.00 . . A 115 THR H 1 1
A 11 24753 1 1 115 THR HA H 7.042 9.031 -1.087 1.00 . . A 115 THR HA 1 1
A 11 24754 1 1 115 THR HB H 7.910 6.675 -2.786 1.00 . . A 115 THR HB 1 1
A 11 24755 1 1 115 THR HG1 H 8.584 8.284 -4.219 1.00 . . A 115 THR HG1 1 1
A 11 24756 1 1 115 THR HG21 H 5.471 7.024 -2.954 1.00 . . A 115 THR HG21 1 1
A 11 24757 1 1 115 THR HG22 H 5.741 8.764 -3.208 1.00 . . A 115 THR HG22 1 1
A 11 24758 1 1 115 THR HG23 H 6.272 7.585 -4.432 1.00 . . A 115 THR HG23 1 1
A 11 24759 1 1 115 THR N N 8.762 7.930 -0.641 1.00 . . A 115 THR N 1 1
A 11 24760 1 1 115 THR O O 7.071 5.892 -0.220 1.00 . . A 115 THR O 1 1
A 11 24761 1 1 115 THR OG1 O 8.406 8.582 -3.325 1.00 . . A 115 THR OG1 1 1
A 11 24762 1 1 116 VAL C C 3.146 6.557 -0.220 1.00 . . A 116 VAL C 1 1
A 11 24763 1 1 116 VAL CA C 4.432 6.482 0.598 1.00 . . A 116 VAL CA 1 1
A 11 24764 1 1 116 VAL CB C 4.275 6.839 2.085 1.00 . . A 116 VAL CB 1 1
A 11 24765 1 1 116 VAL CG1 C 3.773 8.267 2.323 1.00 . . A 116 VAL CG1 1 1
A 11 24766 1 1 116 VAL CG2 C 3.376 5.829 2.813 1.00 . . A 116 VAL CG2 1 1
A 11 24767 1 1 116 VAL H H 5.068 8.306 -0.254 1.00 . . A 116 VAL H 1 1
A 11 24768 1 1 116 VAL HA H 4.802 5.458 0.562 1.00 . . A 116 VAL HA 1 1
A 11 24769 1 1 116 VAL HB H 5.270 6.768 2.527 1.00 . . A 116 VAL HB 1 1
A 11 24770 1 1 116 VAL HG11 H 4.403 8.997 1.813 1.00 . . A 116 VAL HG11 1 1
A 11 24771 1 1 116 VAL HG12 H 2.743 8.381 1.993 1.00 . . A 116 VAL HG12 1 1
A 11 24772 1 1 116 VAL HG13 H 3.815 8.454 3.389 1.00 . . A 116 VAL HG13 1 1
A 11 24773 1 1 116 VAL HG21 H 3.857 5.522 3.741 1.00 . . A 116 VAL HG21 1 1
A 11 24774 1 1 116 VAL HG22 H 2.413 6.275 3.051 1.00 . . A 116 VAL HG22 1 1
A 11 24775 1 1 116 VAL HG23 H 3.208 4.945 2.199 1.00 . . A 116 VAL HG23 1 1
A 11 24776 1 1 116 VAL N N 5.390 7.369 -0.034 1.00 . . A 116 VAL N 1 1
A 11 24777 1 1 116 VAL O O 2.558 7.626 -0.374 1.00 . . A 116 VAL O 1 1
A 11 24778 1 1 117 GLU C C 0.614 4.495 -1.105 1.00 . . A 117 GLU C 1 1
A 11 24779 1 1 117 GLU CA C 1.705 5.307 -1.786 1.00 . . A 117 GLU CA 1 1
A 11 24780 1 1 117 GLU CB C 2.306 4.659 -3.041 1.00 . . A 117 GLU CB 1 1
A 11 24781 1 1 117 GLU CD C 0.665 3.615 -4.673 1.00 . . A 117 GLU CD 1 1
A 11 24782 1 1 117 GLU CG C 1.498 4.838 -4.331 1.00 . . A 117 GLU CG 1 1
A 11 24783 1 1 117 GLU H H 3.277 4.572 -0.611 1.00 . . A 117 GLU H 1 1
A 11 24784 1 1 117 GLU HA H 1.306 6.286 -2.033 1.00 . . A 117 GLU HA 1 1
A 11 24785 1 1 117 GLU HB2 H 3.278 5.121 -3.219 1.00 . . A 117 GLU HB2 1 1
A 11 24786 1 1 117 GLU HB3 H 2.466 3.601 -2.854 1.00 . . A 117 GLU HB3 1 1
A 11 24787 1 1 117 GLU HG2 H 0.858 5.717 -4.270 1.00 . . A 117 GLU HG2 1 1
A 11 24788 1 1 117 GLU HG3 H 2.206 4.964 -5.149 1.00 . . A 117 GLU HG3 1 1
A 11 24789 1 1 117 GLU N N 2.773 5.428 -0.817 1.00 . . A 117 GLU N 1 1
A 11 24790 1 1 117 GLU O O 0.666 3.263 -1.086 1.00 . . A 117 GLU O 1 1
A 11 24791 1 1 117 GLU OE1 O 1.297 2.582 -4.989 1.00 . . A 117 GLU OE1 1 1
A 11 24792 1 1 117 GLU OE2 O -0.578 3.722 -4.591 1.00 . . A 117 GLU OE2 1 1
A 11 24793 1 1 118 TYR C C -2.581 5.287 0.478 1.00 . . A 118 TYR C 1 1
A 11 24794 1 1 118 TYR CA C -1.232 4.584 0.502 1.00 . . A 118 TYR CA 1 1
A 11 24795 1 1 118 TYR CB C -0.642 4.591 1.918 1.00 . . A 118 TYR CB 1 1
A 11 24796 1 1 118 TYR CD1 C -0.101 7.043 2.284 1.00 . . A 118 TYR CD1 1 1
A 11 24797 1 1 118 TYR CD2 C -1.722 5.965 3.745 1.00 . . A 118 TYR CD2 1 1
A 11 24798 1 1 118 TYR CE1 C -0.274 8.250 2.982 1.00 . . A 118 TYR CE1 1 1
A 11 24799 1 1 118 TYR CE2 C -1.899 7.172 4.436 1.00 . . A 118 TYR CE2 1 1
A 11 24800 1 1 118 TYR CG C -0.806 5.891 2.679 1.00 . . A 118 TYR CG 1 1
A 11 24801 1 1 118 TYR CZ C -1.173 8.313 4.060 1.00 . . A 118 TYR CZ 1 1
A 11 24802 1 1 118 TYR H H -0.347 6.205 -0.562 1.00 . . A 118 TYR H 1 1
A 11 24803 1 1 118 TYR HA H -1.407 3.553 0.189 1.00 . . A 118 TYR HA 1 1
A 11 24804 1 1 118 TYR HB2 H -1.149 3.814 2.489 1.00 . . A 118 TYR HB2 1 1
A 11 24805 1 1 118 TYR HB3 H 0.416 4.334 1.874 1.00 . . A 118 TYR HB3 1 1
A 11 24806 1 1 118 TYR HD1 H 0.581 7.004 1.448 1.00 . . A 118 TYR HD1 1 1
A 11 24807 1 1 118 TYR HD2 H -2.304 5.100 4.030 1.00 . . A 118 TYR HD2 1 1
A 11 24808 1 1 118 TYR HE1 H 0.281 9.124 2.675 1.00 . . A 118 TYR HE1 1 1
A 11 24809 1 1 118 TYR HE2 H -2.610 7.226 5.241 1.00 . . A 118 TYR HE2 1 1
A 11 24810 1 1 118 TYR HH H -0.883 10.214 4.339 1.00 . . A 118 TYR HH 1 1
A 11 24811 1 1 118 TYR N N -0.305 5.196 -0.436 1.00 . . A 118 TYR N 1 1
A 11 24812 1 1 118 TYR O O -2.730 6.337 -0.144 1.00 . . A 118 TYR O 1 1
A 11 24813 1 1 118 TYR OH O -1.351 9.479 4.741 1.00 . . A 118 TYR OH 1 1
A 11 24814 1 1 119 ASN C C -5.340 5.899 2.260 1.00 . . A 119 ASN C 1 1
A 11 24815 1 1 119 ASN CA C -4.967 5.043 1.040 1.00 . . A 119 ASN CA 1 1
A 11 24816 1 1 119 ASN CB C -5.787 3.749 0.930 1.00 . . A 119 ASN CB 1 1
A 11 24817 1 1 119 ASN CG C -7.125 3.963 0.236 1.00 . . A 119 ASN CG 1 1
A 11 24818 1 1 119 ASN H H -3.349 3.783 1.594 1.00 . . A 119 ASN H 1 1
A 11 24819 1 1 119 ASN HA H -5.135 5.599 0.124 1.00 . . A 119 ASN HA 1 1
A 11 24820 1 1 119 ASN HB2 H -5.227 3.016 0.348 1.00 . . A 119 ASN HB2 1 1
A 11 24821 1 1 119 ASN HB3 H -5.957 3.316 1.916 1.00 . . A 119 ASN HB3 1 1
A 11 24822 1 1 119 ASN HD21 H -6.380 3.352 -1.569 1.00 . . A 119 ASN HD21 1 1
A 11 24823 1 1 119 ASN HD22 H -8.094 3.664 -1.542 1.00 . . A 119 ASN HD22 1 1
A 11 24824 1 1 119 ASN N N -3.566 4.661 1.124 1.00 . . A 119 ASN N 1 1
A 11 24825 1 1 119 ASN ND2 N -7.222 3.566 -1.034 1.00 . . A 119 ASN ND2 1 1
A 11 24826 1 1 119 ASN O O -5.552 5.346 3.342 1.00 . . A 119 ASN O 1 1
A 11 24827 1 1 119 ASN OD1 O -8.073 4.435 0.855 1.00 . . A 119 ASN OD1 1 1
A 11 24828 1 1 120 PRO C C -6.970 8.089 3.942 1.00 . . A 120 PRO C 1 1
A 11 24829 1 1 120 PRO CA C -5.580 8.139 3.283 1.00 . . A 120 PRO CA 1 1
A 11 24830 1 1 120 PRO CB C -5.263 9.532 2.727 1.00 . . A 120 PRO CB 1 1
A 11 24831 1 1 120 PRO CD C -5.406 8.007 0.905 1.00 . . A 120 PRO CD 1 1
A 11 24832 1 1 120 PRO CG C -5.771 9.440 1.290 1.00 . . A 120 PRO CG 1 1
A 11 24833 1 1 120 PRO HA H -4.833 7.892 4.038 1.00 . . A 120 PRO HA 1 1
A 11 24834 1 1 120 PRO HB2 H -5.736 10.340 3.286 1.00 . . A 120 PRO HB2 1 1
A 11 24835 1 1 120 PRO HB3 H -4.181 9.676 2.712 1.00 . . A 120 PRO HB3 1 1
A 11 24836 1 1 120 PRO HD2 H -6.128 7.643 0.176 1.00 . . A 120 PRO HD2 1 1
A 11 24837 1 1 120 PRO HD3 H -4.402 8.001 0.484 1.00 . . A 120 PRO HD3 1 1
A 11 24838 1 1 120 PRO HG2 H -6.856 9.559 1.280 1.00 . . A 120 PRO HG2 1 1
A 11 24839 1 1 120 PRO HG3 H -5.306 10.177 0.634 1.00 . . A 120 PRO HG3 1 1
A 11 24840 1 1 120 PRO N N -5.444 7.237 2.139 1.00 . . A 120 PRO N 1 1
A 11 24841 1 1 120 PRO O O -7.291 8.930 4.779 1.00 . . A 120 PRO O 1 1
A 11 24842 1 1 121 LYS C C -8.754 5.728 5.315 1.00 . . A 121 LYS C 1 1
A 11 24843 1 1 121 LYS CA C -9.047 6.776 4.240 1.00 . . A 121 LYS CA 1 1
A 11 24844 1 1 121 LYS CB C -10.083 6.376 3.179 1.00 . . A 121 LYS CB 1 1
A 11 24845 1 1 121 LYS CD C -11.368 4.351 3.960 1.00 . . A 121 LYS CD 1 1
A 11 24846 1 1 121 LYS CE C -11.607 2.838 3.753 1.00 . . A 121 LYS CE 1 1
A 11 24847 1 1 121 LYS CG C -10.303 4.874 2.986 1.00 . . A 121 LYS CG 1 1
A 11 24848 1 1 121 LYS H H -7.462 6.441 2.896 1.00 . . A 121 LYS H 1 1
A 11 24849 1 1 121 LYS HA H -9.513 7.615 4.748 1.00 . . A 121 LYS HA 1 1
A 11 24850 1 1 121 LYS HB2 H -11.036 6.842 3.429 1.00 . . A 121 LYS HB2 1 1
A 11 24851 1 1 121 LYS HB3 H -9.775 6.798 2.220 1.00 . . A 121 LYS HB3 1 1
A 11 24852 1 1 121 LYS HD2 H -11.002 4.496 4.975 1.00 . . A 121 LYS HD2 1 1
A 11 24853 1 1 121 LYS HD3 H -12.253 4.977 3.872 1.00 . . A 121 LYS HD3 1 1
A 11 24854 1 1 121 LYS HE2 H -10.958 2.459 2.964 1.00 . . A 121 LYS HE2 1 1
A 11 24855 1 1 121 LYS HE3 H -11.336 2.333 4.678 1.00 . . A 121 LYS HE3 1 1
A 11 24856 1 1 121 LYS HG2 H -10.645 4.753 1.966 1.00 . . A 121 LYS HG2 1 1
A 11 24857 1 1 121 LYS HG3 H -9.372 4.313 3.075 1.00 . . A 121 LYS HG3 1 1
A 11 24858 1 1 121 LYS HZ1 H -13.334 2.862 2.591 1.00 . . A 121 LYS HZ1 1 1
A 11 24859 1 1 121 LYS HZ2 H -13.027 1.425 3.307 1.00 . . A 121 LYS HZ2 1 1
A 11 24860 1 1 121 LYS HZ3 H -13.607 2.671 4.210 1.00 . . A 121 LYS HZ3 1 1
A 11 24861 1 1 121 LYS N N -7.799 7.111 3.570 1.00 . . A 121 LYS N 1 1
A 11 24862 1 1 121 LYS NZ N -12.996 2.438 3.442 1.00 . . A 121 LYS NZ 1 1
A 11 24863 1 1 121 LYS O O -9.400 5.712 6.361 1.00 . . A 121 LYS O 1 1
A 11 24864 1 1 122 GLU C C -6.504 3.937 6.897 1.00 . . A 122 GLU C 1 1
A 11 24865 1 1 122 GLU CA C -7.548 3.639 5.813 1.00 . . A 122 GLU CA 1 1
A 11 24866 1 1 122 GLU CB C -7.114 2.524 4.845 1.00 . . A 122 GLU CB 1 1
A 11 24867 1 1 122 GLU CD C -9.045 0.880 4.862 1.00 . . A 122 GLU CD 1 1
A 11 24868 1 1 122 GLU CG C -7.607 1.144 5.299 1.00 . . A 122 GLU CG 1 1
A 11 24869 1 1 122 GLU H H -7.215 4.971 4.218 1.00 . . A 122 GLU H 1 1
A 11 24870 1 1 122 GLU HA H -8.477 3.332 6.299 1.00 . . A 122 GLU HA 1 1
A 11 24871 1 1 122 GLU HB2 H -7.535 2.699 3.850 1.00 . . A 122 GLU HB2 1 1
A 11 24872 1 1 122 GLU HB3 H -6.027 2.518 4.763 1.00 . . A 122 GLU HB3 1 1
A 11 24873 1 1 122 GLU HG2 H -6.983 0.381 4.842 1.00 . . A 122 GLU HG2 1 1
A 11 24874 1 1 122 GLU HG3 H -7.520 1.046 6.382 1.00 . . A 122 GLU HG3 1 1
A 11 24875 1 1 122 GLU N N -7.801 4.835 5.033 1.00 . . A 122 GLU N 1 1
A 11 24876 1 1 122 GLU O O -6.552 3.362 7.981 1.00 . . A 122 GLU O 1 1
A 11 24877 1 1 122 GLU OE1 O -9.281 0.858 3.633 1.00 . . A 122 GLU OE1 1 1
A 11 24878 1 1 122 GLU OE2 O -9.910 0.758 5.756 1.00 . . A 122 GLU OE2 1 1
A 11 24879 1 1 123 ALA C C -4.309 6.816 7.330 1.00 . . A 123 ALA C 1 1
A 11 24880 1 1 123 ALA CA C -4.578 5.329 7.579 1.00 . . A 123 ALA CA 1 1
A 11 24881 1 1 123 ALA CB C -3.303 4.483 7.465 1.00 . . A 123 ALA CB 1 1
A 11 24882 1 1 123 ALA H H -5.626 5.347 5.728 1.00 . . A 123 ALA H 1 1
A 11 24883 1 1 123 ALA HA H -4.968 5.232 8.594 1.00 . . A 123 ALA HA 1 1
A 11 24884 1 1 123 ALA HB1 H -2.854 4.612 6.481 1.00 . . A 123 ALA HB1 1 1
A 11 24885 1 1 123 ALA HB2 H -2.583 4.776 8.229 1.00 . . A 123 ALA HB2 1 1
A 11 24886 1 1 123 ALA HB3 H -3.549 3.431 7.614 1.00 . . A 123 ALA HB3 1 1
A 11 24887 1 1 123 ALA N N -5.570 4.856 6.616 1.00 . . A 123 ALA N 1 1
A 11 24888 1 1 123 ALA O O -4.996 7.426 6.513 1.00 . . A 123 ALA O 1 1
A 11 24889 1 1 124 SER C C -1.449 8.977 8.171 1.00 . . A 124 SER C 1 1
A 11 24890 1 1 124 SER CA C -2.919 8.796 7.791 1.00 . . A 124 SER CA 1 1
A 11 24891 1 1 124 SER CB C -3.830 9.741 8.587 1.00 . . A 124 SER CB 1 1
A 11 24892 1 1 124 SER H H -2.728 6.863 8.622 1.00 . . A 124 SER H 1 1
A 11 24893 1 1 124 SER HA H -3.024 9.043 6.734 1.00 . . A 124 SER HA 1 1
A 11 24894 1 1 124 SER HB2 H -4.866 9.580 8.280 1.00 . . A 124 SER HB2 1 1
A 11 24895 1 1 124 SER HB3 H -3.737 9.530 9.653 1.00 . . A 124 SER HB3 1 1
A 11 24896 1 1 124 SER HG H -4.125 11.667 8.762 1.00 . . A 124 SER HG 1 1
A 11 24897 1 1 124 SER N N -3.316 7.409 8.005 1.00 . . A 124 SER N 1 1
A 11 24898 1 1 124 SER O O -0.822 8.074 8.722 1.00 . . A 124 SER O 1 1
A 11 24899 1 1 124 SER OG O -3.481 11.093 8.335 1.00 . . A 124 SER OG 1 1
A 11 24900 1 1 125 VAL C C 0.830 10.254 9.638 1.00 . . A 125 VAL C 1 1
A 11 24901 1 1 125 VAL CA C 0.474 10.530 8.177 1.00 . . A 125 VAL CA 1 1
A 11 24902 1 1 125 VAL CB C 0.714 11.998 7.780 1.00 . . A 125 VAL CB 1 1
A 11 24903 1 1 125 VAL CG1 C 2.208 12.333 7.859 1.00 . . A 125 VAL CG1 1 1
A 11 24904 1 1 125 VAL CG2 C 0.206 12.256 6.353 1.00 . . A 125 VAL CG2 1 1
A 11 24905 1 1 125 VAL H H -1.553 10.880 7.582 1.00 . . A 125 VAL H 1 1
A 11 24906 1 1 125 VAL HA H 1.115 9.892 7.565 1.00 . . A 125 VAL HA 1 1
A 11 24907 1 1 125 VAL HB H 0.175 12.661 8.459 1.00 . . A 125 VAL HB 1 1
A 11 24908 1 1 125 VAL HG11 H 2.782 11.621 7.269 1.00 . . A 125 VAL HG11 1 1
A 11 24909 1 1 125 VAL HG12 H 2.386 13.338 7.477 1.00 . . A 125 VAL HG12 1 1
A 11 24910 1 1 125 VAL HG13 H 2.546 12.292 8.893 1.00 . . A 125 VAL HG13 1 1
A 11 24911 1 1 125 VAL HG21 H 0.619 13.186 5.963 1.00 . . A 125 VAL HG21 1 1
A 11 24912 1 1 125 VAL HG22 H 0.500 11.429 5.711 1.00 . . A 125 VAL HG22 1 1
A 11 24913 1 1 125 VAL HG23 H -0.880 12.338 6.343 1.00 . . A 125 VAL HG23 1 1
A 11 24914 1 1 125 VAL N N -0.913 10.169 7.914 1.00 . . A 125 VAL N 1 1
A 11 24915 1 1 125 VAL O O 1.925 9.785 9.932 1.00 . . A 125 VAL O 1 1
A 11 24916 1 1 126 SER C C 0.474 8.772 12.226 1.00 . . A 126 SER C 1 1
A 11 24917 1 1 126 SER CA C 0.031 10.219 11.971 1.00 . . A 126 SER CA 1 1
A 11 24918 1 1 126 SER CB C -1.318 10.517 12.634 1.00 . . A 126 SER CB 1 1
A 11 24919 1 1 126 SER H H -0.966 10.971 10.290 1.00 . . A 126 SER H 1 1
A 11 24920 1 1 126 SER HA H 0.778 10.899 12.385 1.00 . . A 126 SER HA 1 1
A 11 24921 1 1 126 SER HB2 H -1.997 9.673 12.494 1.00 . . A 126 SER HB2 1 1
A 11 24922 1 1 126 SER HB3 H -1.167 10.673 13.705 1.00 . . A 126 SER HB3 1 1
A 11 24923 1 1 126 SER HG H -2.674 11.926 12.519 1.00 . . A 126 SER HG 1 1
A 11 24924 1 1 126 SER N N -0.102 10.516 10.556 1.00 . . A 126 SER N 1 1
A 11 24925 1 1 126 SER O O 1.353 8.528 13.050 1.00 . . A 126 SER O 1 1
A 11 24926 1 1 126 SER OG O -1.887 11.667 12.030 1.00 . . A 126 SER OG 1 1
A 11 24927 1 1 127 ASP C C 1.647 6.173 11.244 1.00 . . A 127 ASP C 1 1
A 11 24928 1 1 127 ASP CA C 0.185 6.396 11.639 1.00 . . A 127 ASP CA 1 1
A 11 24929 1 1 127 ASP CB C -0.772 5.613 10.725 1.00 . . A 127 ASP CB 1 1
A 11 24930 1 1 127 ASP CG C -0.585 4.107 10.812 1.00 . . A 127 ASP CG 1 1
A 11 24931 1 1 127 ASP H H -0.737 8.082 10.747 1.00 . . A 127 ASP H 1 1
A 11 24932 1 1 127 ASP HA H 0.035 6.075 12.672 1.00 . . A 127 ASP HA 1 1
A 11 24933 1 1 127 ASP HB2 H -1.803 5.852 10.987 1.00 . . A 127 ASP HB2 1 1
A 11 24934 1 1 127 ASP HB3 H -0.601 5.873 9.684 1.00 . . A 127 ASP HB3 1 1
A 11 24935 1 1 127 ASP N N -0.130 7.815 11.513 1.00 . . A 127 ASP N 1 1
A 11 24936 1 1 127 ASP O O 2.449 5.601 11.979 1.00 . . A 127 ASP O 1 1
A 11 24937 1 1 127 ASP OD1 O 0.548 3.659 10.547 1.00 . . A 127 ASP OD1 1 1
A 11 24938 1 1 127 ASP OD2 O -1.598 3.435 11.093 1.00 . . A 127 ASP OD2 1 1
A 11 24939 1 1 128 LEU C C 4.386 7.138 10.303 1.00 . . A 128 LEU C 1 1
A 11 24940 1 1 128 LEU CA C 3.285 6.545 9.434 1.00 . . A 128 LEU CA 1 1
A 11 24941 1 1 128 LEU CB C 3.240 7.189 8.050 1.00 . . A 128 LEU CB 1 1
A 11 24942 1 1 128 LEU CD1 C 2.013 7.261 5.870 1.00 . . A 128 LEU CD1 1 1
A 11 24943 1 1 128 LEU CD2 C 2.705 5.063 6.743 1.00 . . A 128 LEU CD2 1 1
A 11 24944 1 1 128 LEU CG C 2.228 6.464 7.149 1.00 . . A 128 LEU CG 1 1
A 11 24945 1 1 128 LEU H H 1.287 7.272 9.628 1.00 . . A 128 LEU H 1 1
A 11 24946 1 1 128 LEU HA H 3.486 5.486 9.305 1.00 . . A 128 LEU HA 1 1
A 11 24947 1 1 128 LEU HB2 H 2.951 8.231 8.165 1.00 . . A 128 LEU HB2 1 1
A 11 24948 1 1 128 LEU HB3 H 4.231 7.160 7.604 1.00 . . A 128 LEU HB3 1 1
A 11 24949 1 1 128 LEU HD11 H 2.971 7.372 5.368 1.00 . . A 128 LEU HD11 1 1
A 11 24950 1 1 128 LEU HD12 H 1.313 6.733 5.225 1.00 . . A 128 LEU HD12 1 1
A 11 24951 1 1 128 LEU HD13 H 1.597 8.233 6.118 1.00 . . A 128 LEU HD13 1 1
A 11 24952 1 1 128 LEU HD21 H 2.012 4.628 6.023 1.00 . . A 128 LEU HD21 1 1
A 11 24953 1 1 128 LEU HD22 H 3.689 5.142 6.281 1.00 . . A 128 LEU HD22 1 1
A 11 24954 1 1 128 LEU HD23 H 2.754 4.394 7.601 1.00 . . A 128 LEU HD23 1 1
A 11 24955 1 1 128 LEU HG H 1.273 6.409 7.667 1.00 . . A 128 LEU HG 1 1
A 11 24956 1 1 128 LEU N N 1.992 6.710 10.077 1.00 . . A 128 LEU N 1 1
A 11 24957 1 1 128 LEU O O 5.434 6.523 10.497 1.00 . . A 128 LEU O 1 1
A 11 24958 1 1 129 LYS C C 5.067 7.837 13.018 1.00 . . A 129 LYS C 1 1
A 11 24959 1 1 129 LYS CA C 4.929 8.880 11.920 1.00 . . A 129 LYS CA 1 1
A 11 24960 1 1 129 LYS CB C 4.322 10.186 12.439 1.00 . . A 129 LYS CB 1 1
A 11 24961 1 1 129 LYS CD C 5.145 12.572 12.002 1.00 . . A 129 LYS CD 1 1
A 11 24962 1 1 129 LYS CE C 6.648 12.467 12.347 1.00 . . A 129 LYS CE 1 1
A 11 24963 1 1 129 LYS CG C 4.501 11.305 11.408 1.00 . . A 129 LYS CG 1 1
A 11 24964 1 1 129 LYS H H 3.240 8.770 10.632 1.00 . . A 129 LYS H 1 1
A 11 24965 1 1 129 LYS HA H 5.932 9.083 11.542 1.00 . . A 129 LYS HA 1 1
A 11 24966 1 1 129 LYS HB2 H 3.259 10.052 12.633 1.00 . . A 129 LYS HB2 1 1
A 11 24967 1 1 129 LYS HB3 H 4.785 10.446 13.387 1.00 . . A 129 LYS HB3 1 1
A 11 24968 1 1 129 LYS HD2 H 5.049 13.347 11.237 1.00 . . A 129 LYS HD2 1 1
A 11 24969 1 1 129 LYS HD3 H 4.571 12.905 12.870 1.00 . . A 129 LYS HD3 1 1
A 11 24970 1 1 129 LYS HE2 H 7.178 11.975 11.533 1.00 . . A 129 LYS HE2 1 1
A 11 24971 1 1 129 LYS HE3 H 7.038 13.484 12.424 1.00 . . A 129 LYS HE3 1 1
A 11 24972 1 1 129 LYS HG2 H 5.067 10.950 10.544 1.00 . . A 129 LYS HG2 1 1
A 11 24973 1 1 129 LYS HG3 H 3.504 11.551 11.033 1.00 . . A 129 LYS HG3 1 1
A 11 24974 1 1 129 LYS HZ1 H 6.820 10.759 13.585 1.00 . . A 129 LYS HZ1 1 1
A 11 24975 1 1 129 LYS HZ2 H 7.914 11.861 13.893 1.00 . . A 129 LYS HZ2 1 1
A 11 24976 1 1 129 LYS HZ3 H 6.385 12.111 14.392 1.00 . . A 129 LYS HZ3 1 1
A 11 24977 1 1 129 LYS N N 4.125 8.327 10.851 1.00 . . A 129 LYS N 1 1
A 11 24978 1 1 129 LYS NZ N 6.944 11.774 13.625 1.00 . . A 129 LYS NZ 1 1
A 11 24979 1 1 129 LYS O O 6.164 7.331 13.198 1.00 . . A 129 LYS O 1 1
A 11 24980 1 1 130 GLU C C 4.926 5.349 14.547 1.00 . . A 130 GLU C 1 1
A 11 24981 1 1 130 GLU CA C 4.041 6.569 14.853 1.00 . . A 130 GLU CA 1 1
A 11 24982 1 1 130 GLU CB C 2.615 6.196 15.303 1.00 . . A 130 GLU CB 1 1
A 11 24983 1 1 130 GLU CD C 2.690 4.574 17.317 1.00 . . A 130 GLU CD 1 1
A 11 24984 1 1 130 GLU CG C 2.466 6.004 16.824 1.00 . . A 130 GLU CG 1 1
A 11 24985 1 1 130 GLU H H 3.061 7.792 13.377 1.00 . . A 130 GLU H 1 1
A 11 24986 1 1 130 GLU HA H 4.516 7.139 15.652 1.00 . . A 130 GLU HA 1 1
A 11 24987 1 1 130 GLU HB2 H 1.951 7.020 15.046 1.00 . . A 130 GLU HB2 1 1
A 11 24988 1 1 130 GLU HB3 H 2.265 5.307 14.773 1.00 . . A 130 GLU HB3 1 1
A 11 24989 1 1 130 GLU HG2 H 3.128 6.675 17.368 1.00 . . A 130 GLU HG2 1 1
A 11 24990 1 1 130 GLU HG3 H 1.441 6.271 17.082 1.00 . . A 130 GLU HG3 1 1
A 11 24991 1 1 130 GLU N N 3.975 7.469 13.697 1.00 . . A 130 GLU N 1 1
A 11 24992 1 1 130 GLU O O 5.829 5.006 15.311 1.00 . . A 130 GLU O 1 1
A 11 24993 1 1 130 GLU OE1 O 3.497 3.852 16.695 1.00 . . A 130 GLU OE1 1 1
A 11 24994 1 1 130 GLU OE2 O 2.048 4.224 18.330 1.00 . . A 130 GLU OE2 1 1
A 11 24995 1 1 131 ALA C C 7.032 4.003 12.836 1.00 . . A 131 ALA C 1 1
A 11 24996 1 1 131 ALA CA C 5.542 3.650 12.890 1.00 . . A 131 ALA CA 1 1
A 11 24997 1 1 131 ALA CB C 5.017 3.181 11.529 1.00 . . A 131 ALA CB 1 1
A 11 24998 1 1 131 ALA H H 4.070 5.187 12.720 1.00 . . A 131 ALA H 1 1
A 11 24999 1 1 131 ALA HA H 5.406 2.834 13.601 1.00 . . A 131 ALA HA 1 1
A 11 25000 1 1 131 ALA HB1 H 5.565 2.293 11.214 1.00 . . A 131 ALA HB1 1 1
A 11 25001 1 1 131 ALA HB2 H 3.957 2.937 11.609 1.00 . . A 131 ALA HB2 1 1
A 11 25002 1 1 131 ALA HB3 H 5.145 3.962 10.781 1.00 . . A 131 ALA HB3 1 1
A 11 25003 1 1 131 ALA N N 4.749 4.773 13.354 1.00 . . A 131 ALA N 1 1
A 11 25004 1 1 131 ALA O O 7.856 3.319 13.442 1.00 . . A 131 ALA O 1 1
A 11 25005 1 1 132 VAL C C 9.427 5.818 13.288 1.00 . . A 132 VAL C 1 1
A 11 25006 1 1 132 VAL CA C 8.818 5.400 11.945 1.00 . . A 132 VAL CA 1 1
A 11 25007 1 1 132 VAL CB C 8.992 6.447 10.836 1.00 . . A 132 VAL CB 1 1
A 11 25008 1 1 132 VAL CG1 C 10.441 6.948 10.801 1.00 . . A 132 VAL CG1 1 1
A 11 25009 1 1 132 VAL CG2 C 8.669 5.806 9.480 1.00 . . A 132 VAL CG2 1 1
A 11 25010 1 1 132 VAL H H 6.712 5.692 11.736 1.00 . . A 132 VAL H 1 1
A 11 25011 1 1 132 VAL HA H 9.337 4.505 11.612 1.00 . . A 132 VAL HA 1 1
A 11 25012 1 1 132 VAL HB H 8.313 7.284 11.016 1.00 . . A 132 VAL HB 1 1
A 11 25013 1 1 132 VAL HG11 H 10.617 7.605 11.650 1.00 . . A 132 VAL HG11 1 1
A 11 25014 1 1 132 VAL HG12 H 11.121 6.099 10.850 1.00 . . A 132 VAL HG12 1 1
A 11 25015 1 1 132 VAL HG13 H 10.645 7.506 9.889 1.00 . . A 132 VAL HG13 1 1
A 11 25016 1 1 132 VAL HG21 H 8.876 6.511 8.677 1.00 . . A 132 VAL HG21 1 1
A 11 25017 1 1 132 VAL HG22 H 9.283 4.919 9.324 1.00 . . A 132 VAL HG22 1 1
A 11 25018 1 1 132 VAL HG23 H 7.619 5.522 9.438 1.00 . . A 132 VAL HG23 1 1
A 11 25019 1 1 132 VAL N N 7.412 5.052 12.103 1.00 . . A 132 VAL N 1 1
A 11 25020 1 1 132 VAL O O 10.574 5.478 13.593 1.00 . . A 132 VAL O 1 1
A 11 25021 1 1 133 ASP C C 9.342 5.623 16.253 1.00 . . A 133 ASP C 1 1
A 11 25022 1 1 133 ASP CA C 9.025 6.895 15.448 1.00 . . A 133 ASP CA 1 1
A 11 25023 1 1 133 ASP CB C 7.932 7.791 16.051 1.00 . . A 133 ASP CB 1 1
A 11 25024 1 1 133 ASP CG C 7.928 9.215 15.481 1.00 . . A 133 ASP CG 1 1
A 11 25025 1 1 133 ASP H H 7.711 6.781 13.831 1.00 . . A 133 ASP H 1 1
A 11 25026 1 1 133 ASP HA H 9.934 7.483 15.364 1.00 . . A 133 ASP HA 1 1
A 11 25027 1 1 133 ASP HB2 H 6.951 7.341 15.902 1.00 . . A 133 ASP HB2 1 1
A 11 25028 1 1 133 ASP HB3 H 8.107 7.853 17.117 1.00 . . A 133 ASP HB3 1 1
A 11 25029 1 1 133 ASP N N 8.646 6.517 14.110 1.00 . . A 133 ASP N 1 1
A 11 25030 1 1 133 ASP O O 10.409 5.536 16.854 1.00 . . A 133 ASP O 1 1
A 11 25031 1 1 133 ASP OD1 O 7.442 9.412 14.345 1.00 . . A 133 ASP OD1 1 1
A 11 25032 1 1 133 ASP OD2 O 8.376 10.145 16.182 1.00 . . A 133 ASP OD2 1 1
A 11 25033 1 1 134 LYS C C 10.062 2.668 16.187 1.00 . . A 134 LYS C 1 1
A 11 25034 1 1 134 LYS CA C 8.783 3.281 16.776 1.00 . . A 134 LYS CA 1 1
A 11 25035 1 1 134 LYS CB C 7.604 2.302 16.623 1.00 . . A 134 LYS CB 1 1
A 11 25036 1 1 134 LYS CD C 5.442 1.412 17.651 1.00 . . A 134 LYS CD 1 1
A 11 25037 1 1 134 LYS CE C 5.813 -0.082 17.681 1.00 . . A 134 LYS CE 1 1
A 11 25038 1 1 134 LYS CG C 6.620 2.392 17.797 1.00 . . A 134 LYS CG 1 1
A 11 25039 1 1 134 LYS H H 7.598 4.726 15.713 1.00 . . A 134 LYS H 1 1
A 11 25040 1 1 134 LYS HA H 8.973 3.419 17.841 1.00 . . A 134 LYS HA 1 1
A 11 25041 1 1 134 LYS HB2 H 7.073 2.490 15.691 1.00 . . A 134 LYS HB2 1 1
A 11 25042 1 1 134 LYS HB3 H 8.011 1.292 16.586 1.00 . . A 134 LYS HB3 1 1
A 11 25043 1 1 134 LYS HD2 H 4.711 1.631 18.434 1.00 . . A 134 LYS HD2 1 1
A 11 25044 1 1 134 LYS HD3 H 4.945 1.634 16.702 1.00 . . A 134 LYS HD3 1 1
A 11 25045 1 1 134 LYS HE2 H 4.907 -0.663 17.498 1.00 . . A 134 LYS HE2 1 1
A 11 25046 1 1 134 LYS HE3 H 6.517 -0.313 16.880 1.00 . . A 134 LYS HE3 1 1
A 11 25047 1 1 134 LYS HG2 H 7.144 2.230 18.739 1.00 . . A 134 LYS HG2 1 1
A 11 25048 1 1 134 LYS HG3 H 6.206 3.404 17.807 1.00 . . A 134 LYS HG3 1 1
A 11 25049 1 1 134 LYS HZ1 H 7.231 0.010 19.170 1.00 . . A 134 LYS HZ1 1 1
A 11 25050 1 1 134 LYS HZ2 H 5.716 -0.337 19.718 1.00 . . A 134 LYS HZ2 1 1
A 11 25051 1 1 134 LYS HZ3 H 6.600 -1.491 18.952 1.00 . . A 134 LYS HZ3 1 1
A 11 25052 1 1 134 LYS N N 8.479 4.596 16.204 1.00 . . A 134 LYS N 1 1
A 11 25053 1 1 134 LYS NZ N 6.383 -0.505 18.978 1.00 . . A 134 LYS NZ 1 1
A 11 25054 1 1 134 LYS O O 10.869 2.117 16.933 1.00 . . A 134 LYS O 1 1
A 11 25055 1 1 135 LEU C C 12.712 3.019 14.728 1.00 . . A 135 LEU C 1 1
A 11 25056 1 1 135 LEU CA C 11.484 2.246 14.230 1.00 . . A 135 LEU CA 1 1
A 11 25057 1 1 135 LEU CB C 11.380 2.315 12.697 1.00 . . A 135 LEU CB 1 1
A 11 25058 1 1 135 LEU CD1 C 11.862 -0.020 11.838 1.00 . . A 135 LEU CD1 1 1
A 11 25059 1 1 135 LEU CD2 C 9.558 0.502 12.706 1.00 . . A 135 LEU CD2 1 1
A 11 25060 1 1 135 LEU CG C 10.797 1.069 12.005 1.00 . . A 135 LEU CG 1 1
A 11 25061 1 1 135 LEU H H 9.518 3.135 14.291 1.00 . . A 135 LEU H 1 1
A 11 25062 1 1 135 LEU HA H 11.654 1.209 14.519 1.00 . . A 135 LEU HA 1 1
A 11 25063 1 1 135 LEU HB2 H 10.786 3.181 12.430 1.00 . . A 135 LEU HB2 1 1
A 11 25064 1 1 135 LEU HB3 H 12.374 2.479 12.285 1.00 . . A 135 LEU HB3 1 1
A 11 25065 1 1 135 LEU HD11 H 12.165 -0.411 12.809 1.00 . . A 135 LEU HD11 1 1
A 11 25066 1 1 135 LEU HD12 H 11.464 -0.831 11.228 1.00 . . A 135 LEU HD12 1 1
A 11 25067 1 1 135 LEU HD13 H 12.732 0.393 11.327 1.00 . . A 135 LEU HD13 1 1
A 11 25068 1 1 135 LEU HD21 H 9.769 0.232 13.739 1.00 . . A 135 LEU HD21 1 1
A 11 25069 1 1 135 LEU HD22 H 8.759 1.238 12.678 1.00 . . A 135 LEU HD22 1 1
A 11 25070 1 1 135 LEU HD23 H 9.211 -0.388 12.192 1.00 . . A 135 LEU HD23 1 1
A 11 25071 1 1 135 LEU HG H 10.499 1.368 10.999 1.00 . . A 135 LEU HG 1 1
A 11 25072 1 1 135 LEU N N 10.249 2.721 14.864 1.00 . . A 135 LEU N 1 1
A 11 25073 1 1 135 LEU O O 13.823 2.494 14.668 1.00 . . A 135 LEU O 1 1
A 11 25074 1 1 136 GLY C C 14.264 5.959 14.927 1.00 . . A 136 GLY C 1 1
A 11 25075 1 1 136 GLY CA C 13.560 5.014 15.893 1.00 . . A 136 GLY CA 1 1
A 11 25076 1 1 136 GLY H H 11.597 4.655 15.165 1.00 . . A 136 GLY H 1 1
A 11 25077 1 1 136 GLY HA2 H 13.093 5.611 16.676 1.00 . . A 136 GLY HA2 1 1
A 11 25078 1 1 136 GLY HA3 H 14.292 4.353 16.360 1.00 . . A 136 GLY HA3 1 1
A 11 25079 1 1 136 GLY N N 12.524 4.244 15.221 1.00 . . A 136 GLY N 1 1
A 11 25080 1 1 136 GLY O O 15.474 6.159 15.026 1.00 . . A 136 GLY O 1 1
A 11 25081 1 1 137 TYR C C 12.791 8.664 13.134 1.00 . . A 137 TYR C 1 1
A 11 25082 1 1 137 TYR CA C 13.937 7.649 13.143 1.00 . . A 137 TYR CA 1 1
A 11 25083 1 1 137 TYR CB C 14.220 7.100 11.737 1.00 . . A 137 TYR CB 1 1
A 11 25084 1 1 137 TYR CD1 C 16.364 5.786 12.122 1.00 . . A 137 TYR CD1 1 1
A 11 25085 1 1 137 TYR CD2 C 14.358 4.593 11.438 1.00 . . A 137 TYR CD2 1 1
A 11 25086 1 1 137 TYR CE1 C 17.040 4.562 12.264 1.00 . . A 137 TYR CE1 1 1
A 11 25087 1 1 137 TYR CE2 C 15.044 3.372 11.547 1.00 . . A 137 TYR CE2 1 1
A 11 25088 1 1 137 TYR CG C 15.016 5.805 11.713 1.00 . . A 137 TYR CG 1 1
A 11 25089 1 1 137 TYR CZ C 16.370 3.355 12.006 1.00 . . A 137 TYR CZ 1 1
A 11 25090 1 1 137 TYR H H 12.498 6.394 14.029 1.00 . . A 137 TYR H 1 1
A 11 25091 1 1 137 TYR HA H 14.834 8.124 13.543 1.00 . . A 137 TYR HA 1 1
A 11 25092 1 1 137 TYR HB2 H 13.266 6.924 11.243 1.00 . . A 137 TYR HB2 1 1
A 11 25093 1 1 137 TYR HB3 H 14.742 7.858 11.155 1.00 . . A 137 TYR HB3 1 1
A 11 25094 1 1 137 TYR HD1 H 16.855 6.699 12.421 1.00 . . A 137 TYR HD1 1 1
A 11 25095 1 1 137 TYR HD2 H 13.308 4.593 11.191 1.00 . . A 137 TYR HD2 1 1
A 11 25096 1 1 137 TYR HE1 H 18.059 4.552 12.618 1.00 . . A 137 TYR HE1 1 1
A 11 25097 1 1 137 TYR HE2 H 14.539 2.449 11.307 1.00 . . A 137 TYR HE2 1 1
A 11 25098 1 1 137 TYR HH H 16.428 1.432 12.184 1.00 . . A 137 TYR HH 1 1
A 11 25099 1 1 137 TYR N N 13.501 6.563 14.014 1.00 . . A 137 TYR N 1 1
A 11 25100 1 1 137 TYR O O 11.772 8.397 13.768 1.00 . . A 137 TYR O 1 1
A 11 25101 1 1 137 TYR OH O 17.036 2.168 12.099 1.00 . . A 137 TYR OH 1 1
A 11 25102 1 1 138 LYS C C 11.498 11.041 10.837 1.00 . . A 138 LYS C 1 1
A 11 25103 1 1 138 LYS CA C 11.781 10.720 12.308 1.00 . . A 138 LYS CA 1 1
A 11 25104 1 1 138 LYS CB C 12.066 11.967 13.151 1.00 . . A 138 LYS CB 1 1
A 11 25105 1 1 138 LYS CD C 13.655 13.878 13.402 1.00 . . A 138 LYS CD 1 1
A 11 25106 1 1 138 LYS CE C 14.395 14.927 12.573 1.00 . . A 138 LYS CE 1 1
A 11 25107 1 1 138 LYS CG C 12.996 12.916 12.417 1.00 . . A 138 LYS CG 1 1
A 11 25108 1 1 138 LYS H H 13.767 10.064 11.959 1.00 . . A 138 LYS H 1 1
A 11 25109 1 1 138 LYS HA H 10.874 10.275 12.719 1.00 . . A 138 LYS HA 1 1
A 11 25110 1 1 138 LYS HB2 H 11.141 12.503 13.357 1.00 . . A 138 LYS HB2 1 1
A 11 25111 1 1 138 LYS HB3 H 12.524 11.673 14.095 1.00 . . A 138 LYS HB3 1 1
A 11 25112 1 1 138 LYS HD2 H 12.877 14.290 14.036 1.00 . . A 138 LYS HD2 1 1
A 11 25113 1 1 138 LYS HD3 H 14.376 13.317 14.003 1.00 . . A 138 LYS HD3 1 1
A 11 25114 1 1 138 LYS HE2 H 15.465 14.725 12.597 1.00 . . A 138 LYS HE2 1 1
A 11 25115 1 1 138 LYS HE3 H 14.023 14.836 11.556 1.00 . . A 138 LYS HE3 1 1
A 11 25116 1 1 138 LYS HG2 H 13.776 12.358 11.906 1.00 . . A 138 LYS HG2 1 1
A 11 25117 1 1 138 LYS HG3 H 12.396 13.454 11.681 1.00 . . A 138 LYS HG3 1 1
A 11 25118 1 1 138 LYS HZ1 H 14.580 16.837 12.133 1.00 . . A 138 LYS HZ1 1 1
A 11 25119 1 1 138 LYS HZ2 H 13.204 16.559 12.996 1.00 . . A 138 LYS HZ2 1 1
A 11 25120 1 1 138 LYS HZ3 H 14.679 16.587 13.776 1.00 . . A 138 LYS HZ3 1 1
A 11 25121 1 1 138 LYS N N 12.904 9.799 12.429 1.00 . . A 138 LYS N 1 1
A 11 25122 1 1 138 LYS NZ N 14.184 16.335 12.937 1.00 . . A 138 LYS NZ 1 1
A 11 25123 1 1 138 LYS O O 12.425 11.181 10.033 1.00 . . A 138 LYS O 1 1
A 11 25124 1 1 139 LEU C C 9.515 13.210 9.291 1.00 . . A 139 LEU C 1 1
A 11 25125 1 1 139 LEU CA C 9.768 11.704 9.216 1.00 . . A 139 LEU CA 1 1
A 11 25126 1 1 139 LEU CB C 8.483 11.002 8.764 1.00 . . A 139 LEU CB 1 1
A 11 25127 1 1 139 LEU CD1 C 7.290 8.960 8.073 1.00 . . A 139 LEU CD1 1 1
A 11 25128 1 1 139 LEU CD2 C 9.587 9.329 7.190 1.00 . . A 139 LEU CD2 1 1
A 11 25129 1 1 139 LEU CG C 8.669 9.524 8.404 1.00 . . A 139 LEU CG 1 1
A 11 25130 1 1 139 LEU H H 9.518 11.084 11.225 1.00 . . A 139 LEU H 1 1
A 11 25131 1 1 139 LEU HA H 10.529 11.518 8.464 1.00 . . A 139 LEU HA 1 1
A 11 25132 1 1 139 LEU HB2 H 7.739 11.078 9.555 1.00 . . A 139 LEU HB2 1 1
A 11 25133 1 1 139 LEU HB3 H 8.095 11.518 7.886 1.00 . . A 139 LEU HB3 1 1
A 11 25134 1 1 139 LEU HD11 H 7.372 7.938 7.708 1.00 . . A 139 LEU HD11 1 1
A 11 25135 1 1 139 LEU HD12 H 6.669 8.973 8.968 1.00 . . A 139 LEU HD12 1 1
A 11 25136 1 1 139 LEU HD13 H 6.834 9.579 7.304 1.00 . . A 139 LEU HD13 1 1
A 11 25137 1 1 139 LEU HD21 H 9.239 9.931 6.351 1.00 . . A 139 LEU HD21 1 1
A 11 25138 1 1 139 LEU HD22 H 10.604 9.616 7.441 1.00 . . A 139 LEU HD22 1 1
A 11 25139 1 1 139 LEU HD23 H 9.593 8.279 6.898 1.00 . . A 139 LEU HD23 1 1
A 11 25140 1 1 139 LEU HG H 9.076 8.990 9.259 1.00 . . A 139 LEU HG 1 1
A 11 25141 1 1 139 LEU N N 10.214 11.199 10.506 1.00 . . A 139 LEU N 1 1
A 11 25142 1 1 139 LEU O O 9.228 13.754 10.358 1.00 . . A 139 LEU O 1 1
A 11 25143 1 1 140 LYS C C 8.409 15.187 6.504 1.00 . . A 140 LYS C 1 1
A 11 25144 1 1 140 LYS CA C 9.172 15.213 7.831 1.00 . . A 140 LYS CA 1 1
A 11 25145 1 1 140 LYS CB C 10.410 16.104 7.696 1.00 . . A 140 LYS CB 1 1
A 11 25146 1 1 140 LYS CD C 12.139 17.506 8.905 1.00 . . A 140 LYS CD 1 1
A 11 25147 1 1 140 LYS CE C 11.599 18.925 9.146 1.00 . . A 140 LYS CE 1 1
A 11 25148 1 1 140 LYS CG C 11.093 16.387 9.038 1.00 . . A 140 LYS CG 1 1
A 11 25149 1 1 140 LYS H H 9.833 13.293 7.313 1.00 . . A 140 LYS H 1 1
A 11 25150 1 1 140 LYS HA H 8.509 15.594 8.609 1.00 . . A 140 LYS HA 1 1
A 11 25151 1 1 140 LYS HB2 H 11.124 15.598 7.047 1.00 . . A 140 LYS HB2 1 1
A 11 25152 1 1 140 LYS HB3 H 10.125 17.031 7.209 1.00 . . A 140 LYS HB3 1 1
A 11 25153 1 1 140 LYS HD2 H 12.902 17.332 9.662 1.00 . . A 140 LYS HD2 1 1
A 11 25154 1 1 140 LYS HD3 H 12.642 17.432 7.935 1.00 . . A 140 LYS HD3 1 1
A 11 25155 1 1 140 LYS HE2 H 11.180 18.985 10.152 1.00 . . A 140 LYS HE2 1 1
A 11 25156 1 1 140 LYS HE3 H 12.436 19.623 9.084 1.00 . . A 140 LYS HE3 1 1
A 11 25157 1 1 140 LYS HG2 H 10.364 16.624 9.813 1.00 . . A 140 LYS HG2 1 1
A 11 25158 1 1 140 LYS HG3 H 11.611 15.470 9.327 1.00 . . A 140 LYS HG3 1 1
A 11 25159 1 1 140 LYS HZ1 H 9.770 18.728 8.254 1.00 . . A 140 LYS HZ1 1 1
A 11 25160 1 1 140 LYS HZ2 H 10.294 20.285 8.322 1.00 . . A 140 LYS HZ2 1 1
A 11 25161 1 1 140 LYS HZ3 H 10.950 19.238 7.226 1.00 . . A 140 LYS HZ3 1 1
A 11 25162 1 1 140 LYS N N 9.577 13.851 8.127 1.00 . . A 140 LYS N 1 1
A 11 25163 1 1 140 LYS NZ N 10.576 19.327 8.162 1.00 . . A 140 LYS NZ 1 1
A 11 25164 1 1 140 LYS O O 8.343 14.154 5.847 1.00 . . A 140 LYS O 1 1
A 11 25165 1 1 141 LEU C C 7.941 17.041 3.790 1.00 . . A 141 LEU C 1 1
A 11 25166 1 1 141 LEU CA C 7.052 16.447 4.883 1.00 . . A 141 LEU CA 1 1
A 11 25167 1 1 141 LEU CB C 5.833 17.349 5.135 1.00 . . A 141 LEU CB 1 1
A 11 25168 1 1 141 LEU CD1 C 4.677 15.575 6.591 1.00 . . A 141 LEU CD1 1 1
A 11 25169 1 1 141 LEU CD2 C 5.598 17.655 7.685 1.00 . . A 141 LEU CD2 1 1
A 11 25170 1 1 141 LEU CG C 4.996 17.064 6.400 1.00 . . A 141 LEU CG 1 1
A 11 25171 1 1 141 LEU H H 7.958 17.151 6.656 1.00 . . A 141 LEU H 1 1
A 11 25172 1 1 141 LEU HA H 6.695 15.471 4.566 1.00 . . A 141 LEU HA 1 1
A 11 25173 1 1 141 LEU HB2 H 6.155 18.391 5.165 1.00 . . A 141 LEU HB2 1 1
A 11 25174 1 1 141 LEU HB3 H 5.178 17.233 4.271 1.00 . . A 141 LEU HB3 1 1
A 11 25175 1 1 141 LEU HD11 H 5.580 15.000 6.791 1.00 . . A 141 LEU HD11 1 1
A 11 25176 1 1 141 LEU HD12 H 3.998 15.457 7.436 1.00 . . A 141 LEU HD12 1 1
A 11 25177 1 1 141 LEU HD13 H 4.194 15.185 5.695 1.00 . . A 141 LEU HD13 1 1
A 11 25178 1 1 141 LEU HD21 H 5.939 18.675 7.504 1.00 . . A 141 LEU HD21 1 1
A 11 25179 1 1 141 LEU HD22 H 4.830 17.680 8.458 1.00 . . A 141 LEU HD22 1 1
A 11 25180 1 1 141 LEU HD23 H 6.425 17.056 8.059 1.00 . . A 141 LEU HD23 1 1
A 11 25181 1 1 141 LEU HG H 4.046 17.579 6.251 1.00 . . A 141 LEU HG 1 1
A 11 25182 1 1 141 LEU N N 7.836 16.321 6.102 1.00 . . A 141 LEU N 1 1
A 11 25183 1 1 141 LEU O O 8.701 17.967 4.076 1.00 . . A 141 LEU O 1 1
A 11 25184 1 1 142 LYS C C 8.326 18.348 0.884 1.00 . . A 142 LYS C 1 1
A 11 25185 1 1 142 LYS CA C 8.762 17.000 1.478 1.00 . . A 142 LYS CA 1 1
A 11 25186 1 1 142 LYS CB C 8.792 15.891 0.393 1.00 . . A 142 LYS CB 1 1
A 11 25187 1 1 142 LYS CD C 10.900 15.498 -1.011 1.00 . . A 142 LYS CD 1 1
A 11 25188 1 1 142 LYS CE C 11.616 16.851 -0.907 1.00 . . A 142 LYS CE 1 1
A 11 25189 1 1 142 LYS CG C 10.123 15.144 0.269 1.00 . . A 142 LYS CG 1 1
A 11 25190 1 1 142 LYS H H 7.171 15.843 2.323 1.00 . . A 142 LYS H 1 1
A 11 25191 1 1 142 LYS HA H 9.760 17.135 1.896 1.00 . . A 142 LYS HA 1 1
A 11 25192 1 1 142 LYS HB2 H 8.056 15.145 0.667 1.00 . . A 142 LYS HB2 1 1
A 11 25193 1 1 142 LYS HB3 H 8.478 16.227 -0.594 1.00 . . A 142 LYS HB3 1 1
A 11 25194 1 1 142 LYS HD2 H 11.652 14.723 -1.174 1.00 . . A 142 LYS HD2 1 1
A 11 25195 1 1 142 LYS HD3 H 10.245 15.442 -1.885 1.00 . . A 142 LYS HD3 1 1
A 11 25196 1 1 142 LYS HE2 H 11.936 17.016 0.125 1.00 . . A 142 LYS HE2 1 1
A 11 25197 1 1 142 LYS HE3 H 12.512 16.817 -1.529 1.00 . . A 142 LYS HE3 1 1
A 11 25198 1 1 142 LYS HG2 H 10.718 15.292 1.168 1.00 . . A 142 LYS HG2 1 1
A 11 25199 1 1 142 LYS HG3 H 9.915 14.075 0.215 1.00 . . A 142 LYS HG3 1 1
A 11 25200 1 1 142 LYS HZ1 H 9.856 17.967 -0.928 1.00 . . A 142 LYS HZ1 1 1
A 11 25201 1 1 142 LYS HZ2 H 11.222 18.849 -1.165 1.00 . . A 142 LYS HZ2 1 1
A 11 25202 1 1 142 LYS HZ3 H 10.626 17.899 -2.368 1.00 . . A 142 LYS HZ3 1 1
A 11 25203 1 1 142 LYS N N 7.839 16.578 2.536 1.00 . . A 142 LYS N 1 1
A 11 25204 1 1 142 LYS NZ N 10.771 17.970 -1.371 1.00 . . A 142 LYS NZ 1 1
A 11 25205 1 1 142 LYS O O 8.332 18.530 -0.333 1.00 . . A 142 LYS O 1 1
A 11 25206 1 1 143 GLY C C 6.059 20.390 0.784 1.00 . . A 143 GLY C 1 1
A 11 25207 1 1 143 GLY CA C 7.486 20.602 1.294 1.00 . . A 143 GLY CA 1 1
A 11 25208 1 1 143 GLY H H 8.249 19.189 2.719 1.00 . . A 143 GLY H 1 1
A 11 25209 1 1 143 GLY HA2 H 7.458 21.294 2.135 1.00 . . A 143 GLY HA2 1 1
A 11 25210 1 1 143 GLY HA3 H 8.075 21.037 0.486 1.00 . . A 143 GLY HA3 1 1
A 11 25211 1 1 143 GLY N N 8.096 19.352 1.729 1.00 . . A 143 GLY N 1 1
A 11 25212 1 1 143 GLY O O 5.564 21.184 -0.012 1.00 . . A 143 GLY O 1 1
A 11 25213 1 1 144 GLU C C 3.066 20.086 1.425 1.00 . . A 144 GLU C 1 1
A 11 25214 1 1 144 GLU CA C 4.019 19.009 0.908 1.00 . . A 144 GLU CA 1 1
A 11 25215 1 1 144 GLU CB C 3.642 17.639 1.495 1.00 . . A 144 GLU CB 1 1
A 11 25216 1 1 144 GLU CD C 4.108 15.871 -0.287 1.00 . . A 144 GLU CD 1 1
A 11 25217 1 1 144 GLU CG C 4.553 16.485 1.040 1.00 . . A 144 GLU CG 1 1
A 11 25218 1 1 144 GLU H H 5.831 18.792 1.987 1.00 . . A 144 GLU H 1 1
A 11 25219 1 1 144 GLU HA H 3.942 18.982 -0.176 1.00 . . A 144 GLU HA 1 1
A 11 25220 1 1 144 GLU HB2 H 3.670 17.705 2.581 1.00 . . A 144 GLU HB2 1 1
A 11 25221 1 1 144 GLU HB3 H 2.617 17.405 1.203 1.00 . . A 144 GLU HB3 1 1
A 11 25222 1 1 144 GLU HG2 H 5.585 16.804 0.930 1.00 . . A 144 GLU HG2 1 1
A 11 25223 1 1 144 GLU HG3 H 4.509 15.696 1.791 1.00 . . A 144 GLU HG3 1 1
A 11 25224 1 1 144 GLU N N 5.388 19.350 1.282 1.00 . . A 144 GLU N 1 1
A 11 25225 1 1 144 GLU O O 2.016 20.339 0.845 1.00 . . A 144 GLU O 1 1
A 11 25226 1 1 144 GLU OE1 O 4.003 16.648 -1.257 1.00 . . A 144 GLU OE1 1 1
A 11 25227 1 1 144 GLU OE2 O 3.881 14.640 -0.306 1.00 . . A 144 GLU OE2 1 1
A 11 25228 1 1 145 GLN C C 2.715 22.981 2.196 1.00 . . A 145 GLN C 1 1
A 11 25229 1 1 145 GLN CA C 2.744 21.796 3.167 1.00 . . A 145 GLN CA 1 1
A 11 25230 1 1 145 GLN CB C 3.423 22.120 4.514 1.00 . . A 145 GLN CB 1 1
A 11 25231 1 1 145 GLN CD C 3.100 22.808 6.934 1.00 . . A 145 GLN CD 1 1
A 11 25232 1 1 145 GLN CG C 2.430 22.612 5.574 1.00 . . A 145 GLN CG 1 1
A 11 25233 1 1 145 GLN H H 4.327 20.401 2.943 1.00 . . A 145 GLN H 1 1
A 11 25234 1 1 145 GLN HA H 1.721 21.469 3.352 1.00 . . A 145 GLN HA 1 1
A 11 25235 1 1 145 GLN HB2 H 3.878 21.210 4.908 1.00 . . A 145 GLN HB2 1 1
A 11 25236 1 1 145 GLN HB3 H 4.210 22.865 4.388 1.00 . . A 145 GLN HB3 1 1
A 11 25237 1 1 145 GLN HE21 H 1.311 23.136 7.844 1.00 . . A 145 GLN HE21 1 1
A 11 25238 1 1 145 GLN HE22 H 2.729 23.180 8.879 1.00 . . A 145 GLN HE22 1 1
A 11 25239 1 1 145 GLN HG2 H 1.985 23.554 5.257 1.00 . . A 145 GLN HG2 1 1
A 11 25240 1 1 145 GLN HG3 H 1.639 21.871 5.687 1.00 . . A 145 GLN HG3 1 1
A 11 25241 1 1 145 GLN N N 3.455 20.698 2.545 1.00 . . A 145 GLN N 1 1
A 11 25242 1 1 145 GLN NE2 N 2.306 23.049 7.974 1.00 . . A 145 GLN NE2 1 1
A 11 25243 1 1 145 GLN O O 1.653 23.344 1.700 1.00 . . A 145 GLN O 1 1
A 11 25244 1 1 145 GLN OE1 O 4.316 22.710 7.070 1.00 . . A 145 GLN OE1 1 1
A 11 25245 1 1 146 ASP C C 5.415 24.973 0.591 1.00 . . A 146 ASP C 1 1
A 11 25246 1 1 146 ASP CA C 4.029 24.839 1.239 1.00 . . A 146 ASP CA 1 1
A 11 25247 1 1 146 ASP CB C 3.823 25.968 2.264 1.00 . . A 146 ASP CB 1 1
A 11 25248 1 1 146 ASP CG C 2.398 26.083 2.789 1.00 . . A 146 ASP CG 1 1
A 11 25249 1 1 146 ASP H H 4.727 23.134 2.294 1.00 . . A 146 ASP H 1 1
A 11 25250 1 1 146 ASP HA H 3.281 24.934 0.450 1.00 . . A 146 ASP HA 1 1
A 11 25251 1 1 146 ASP HB2 H 4.507 25.847 3.103 1.00 . . A 146 ASP HB2 1 1
A 11 25252 1 1 146 ASP HB3 H 4.047 26.913 1.778 1.00 . . A 146 ASP HB3 1 1
A 11 25253 1 1 146 ASP N N 3.896 23.550 1.910 1.00 . . A 146 ASP N 1 1
A 11 25254 1 1 146 ASP O O 6.055 26.016 0.688 1.00 . . A 146 ASP O 1 1
A 11 25255 1 1 146 ASP OD1 O 1.563 26.664 2.062 1.00 . . A 146 ASP OD1 1 1
A 11 25256 1 1 146 ASP OD2 O 2.178 25.591 3.918 1.00 . . A 146 ASP OD2 1 1
A 11 25257 1 1 147 SER C C 8.343 24.505 0.056 1.00 . . A 147 SER C 1 1
A 11 25258 1 1 147 SER CA C 7.185 23.930 -0.773 1.00 . . A 147 SER CA 1 1
A 11 25259 1 1 147 SER CB C 7.010 24.686 -2.095 1.00 . . A 147 SER CB 1 1
A 11 25260 1 1 147 SER H H 5.366 23.057 -0.095 1.00 . . A 147 SER H 1 1
A 11 25261 1 1 147 SER HA H 7.445 22.899 -1.014 1.00 . . A 147 SER HA 1 1
A 11 25262 1 1 147 SER HB2 H 6.816 25.742 -1.897 1.00 . . A 147 SER HB2 1 1
A 11 25263 1 1 147 SER HB3 H 7.928 24.610 -2.680 1.00 . . A 147 SER HB3 1 1
A 11 25264 1 1 147 SER HG H 6.010 23.180 -2.844 1.00 . . A 147 SER HG 1 1
A 11 25265 1 1 147 SER N N 5.917 23.910 -0.044 1.00 . . A 147 SER N 1 1
A 11 25266 1 1 147 SER O O 9.165 25.250 -0.470 1.00 . . A 147 SER O 1 1
A 11 25267 1 1 147 SER OG O 5.931 24.138 -2.832 1.00 . . A 147 SER OG 1 1
A 11 25268 1 1 148 ILE C C 9.455 26.076 2.374 1.00 . . A 148 ILE C 1 1
A 11 25269 1 1 148 ILE CA C 9.446 24.542 2.282 1.00 . . A 148 ILE CA 1 1
A 11 25270 1 1 148 ILE CB C 10.812 23.922 1.904 1.00 . . A 148 ILE CB 1 1
A 11 25271 1 1 148 ILE CD1 C 11.665 21.893 0.642 1.00 . . A 148 ILE CD1 1 1
A 11 25272 1 1 148 ILE CG1 C 10.751 22.388 1.767 1.00 . . A 148 ILE CG1 1 1
A 11 25273 1 1 148 ILE CG2 C 11.915 24.238 2.929 1.00 . . A 148 ILE CG2 1 1
A 11 25274 1 1 148 ILE H H 7.704 23.504 1.673 1.00 . . A 148 ILE H 1 1
A 11 25275 1 1 148 ILE HA H 9.169 24.157 3.264 1.00 . . A 148 ILE HA 1 1
A 11 25276 1 1 148 ILE HB H 11.089 24.339 0.937 1.00 . . A 148 ILE HB 1 1
A 11 25277 1 1 148 ILE HD11 H 12.695 22.204 0.820 1.00 . . A 148 ILE HD11 1 1
A 11 25278 1 1 148 ILE HD12 H 11.624 20.804 0.595 1.00 . . A 148 ILE HD12 1 1
A 11 25279 1 1 148 ILE HD13 H 11.326 22.300 -0.311 1.00 . . A 148 ILE HD13 1 1
A 11 25280 1 1 148 ILE HG12 H 11.040 21.914 2.705 1.00 . . A 148 ILE HG12 1 1
A 11 25281 1 1 148 ILE HG13 H 9.749 22.054 1.528 1.00 . . A 148 ILE HG13 1 1
A 11 25282 1 1 148 ILE HG21 H 11.603 23.914 3.923 1.00 . . A 148 ILE HG21 1 1
A 11 25283 1 1 148 ILE HG22 H 12.831 23.712 2.660 1.00 . . A 148 ILE HG22 1 1
A 11 25284 1 1 148 ILE HG23 H 12.148 25.300 2.966 1.00 . . A 148 ILE HG23 1 1
A 11 25285 1 1 148 ILE N N 8.418 24.120 1.335 1.00 . . A 148 ILE N 1 1
A 11 25286 1 1 148 ILE O O 10.452 26.728 2.069 1.00 . . A 148 ILE O 1 1
A 11 25287 1 1 149 GLU C C 9.209 28.440 4.242 1.00 . . A 149 GLU C 1 1
A 11 25288 1 1 149 GLU CA C 8.294 28.099 3.057 1.00 . . A 149 GLU CA 1 1
A 11 25289 1 1 149 GLU CB C 6.850 28.579 3.271 1.00 . . A 149 GLU CB 1 1
A 11 25290 1 1 149 GLU CD C 5.336 30.614 3.267 1.00 . . A 149 GLU CD 1 1
A 11 25291 1 1 149 GLU CG C 6.755 30.099 3.073 1.00 . . A 149 GLU CG 1 1
A 11 25292 1 1 149 GLU H H 7.510 26.117 2.993 1.00 . . A 149 GLU H 1 1
A 11 25293 1 1 149 GLU HA H 8.673 28.588 2.159 1.00 . . A 149 GLU HA 1 1
A 11 25294 1 1 149 GLU HB2 H 6.192 28.107 2.539 1.00 . . A 149 GLU HB2 1 1
A 11 25295 1 1 149 GLU HB3 H 6.505 28.316 4.273 1.00 . . A 149 GLU HB3 1 1
A 11 25296 1 1 149 GLU HG2 H 7.383 30.618 3.794 1.00 . . A 149 GLU HG2 1 1
A 11 25297 1 1 149 GLU HG3 H 7.078 30.356 2.064 1.00 . . A 149 GLU HG3 1 1
A 11 25298 1 1 149 GLU N N 8.336 26.666 2.808 1.00 . . A 149 GLU N 1 1
A 11 25299 1 1 149 GLU O O 9.364 27.646 5.169 1.00 . . A 149 GLU O 1 1
A 11 25300 1 1 149 GLU OE1 O 4.913 30.655 4.441 1.00 . . A 149 GLU OE1 1 1
A 11 25301 1 1 149 GLU OE2 O 4.722 30.981 2.243 1.00 . . A 149 GLU OE2 1 1
A 11 25302 1 1 150 GLY C C 11.516 31.292 4.548 1.00 . . A 150 GLY C 1 1
A 11 25303 1 1 150 GLY CA C 10.807 30.089 5.158 1.00 . . A 150 GLY CA 1 1
A 11 25304 1 1 150 GLY H H 9.644 30.206 3.388 1.00 . . A 150 GLY H 1 1
A 11 25305 1 1 150 GLY HA2 H 10.305 30.376 6.082 1.00 . . A 150 GLY HA2 1 1
A 11 25306 1 1 150 GLY HA3 H 11.533 29.303 5.368 1.00 . . A 150 GLY HA3 1 1
A 11 25307 1 1 150 GLY N N 9.831 29.618 4.187 1.00 . . A 150 GLY N 1 1
A 11 25308 1 1 150 GLY O O 12.661 31.187 4.117 1.00 . . A 150 GLY O 1 1
A 11 25309 1 1 151 ARG C C 11.936 34.553 4.625 1.00 . . A 151 ARG C 1 1
A 11 25310 1 1 151 ARG CA C 11.195 33.588 3.703 1.00 . . A 151 ARG CA 1 1
A 11 25311 1 1 151 ARG CB C 9.940 34.234 3.091 1.00 . . A 151 ARG CB 1 1
A 11 25312 1 1 151 ARG CD C 10.371 36.693 2.528 1.00 . . A 151 ARG CD 1 1
A 11 25313 1 1 151 ARG CG C 10.259 35.260 1.995 1.00 . . A 151 ARG CG 1 1
A 11 25314 1 1 151 ARG CZ C 10.691 38.948 1.504 1.00 . . A 151 ARG CZ 1 1
A 11 25315 1 1 151 ARG H H 9.889 32.439 4.903 1.00 . . A 151 ARG H 1 1
A 11 25316 1 1 151 ARG HA H 11.863 33.285 2.896 1.00 . . A 151 ARG HA 1 1
A 11 25317 1 1 151 ARG HB2 H 9.354 33.440 2.628 1.00 . . A 151 ARG HB2 1 1
A 11 25318 1 1 151 ARG HB3 H 9.335 34.688 3.879 1.00 . . A 151 ARG HB3 1 1
A 11 25319 1 1 151 ARG HD2 H 9.405 36.969 2.956 1.00 . . A 151 ARG HD2 1 1
A 11 25320 1 1 151 ARG HD3 H 11.134 36.738 3.307 1.00 . . A 151 ARG HD3 1 1
A 11 25321 1 1 151 ARG HE H 11.083 37.167 0.598 1.00 . . A 151 ARG HE 1 1
A 11 25322 1 1 151 ARG HG2 H 11.183 34.973 1.491 1.00 . . A 151 ARG HG2 1 1
A 11 25323 1 1 151 ARG HG3 H 9.446 35.234 1.268 1.00 . . A 151 ARG HG3 1 1
A 11 25324 1 1 151 ARG HH11 H 10.117 38.972 3.447 1.00 . . A 151 ARG HH11 1 1
A 11 25325 1 1 151 ARG HH12 H 10.239 40.548 2.721 1.00 . . A 151 ARG HH12 1 1
A 11 25326 1 1 151 ARG HH21 H 11.309 39.225 -0.423 1.00 . . A 151 ARG HH21 1 1
A 11 25327 1 1 151 ARG HH22 H 10.981 40.686 0.451 1.00 . . A 151 ARG HH22 1 1
A 11 25328 1 1 151 ARG N N 10.781 32.400 4.436 1.00 . . A 151 ARG N 1 1
A 11 25329 1 1 151 ARG NE N 10.743 37.609 1.440 1.00 . . A 151 ARG NE 1 1
A 11 25330 1 1 151 ARG NH1 N 10.310 39.546 2.638 1.00 . . A 151 ARG NH1 1 1
A 11 25331 1 1 151 ARG NH2 N 11.017 39.678 0.431 1.00 . . A 151 ARG NH2 1 1
A 11 25332 1 1 151 ARG O O 11.522 34.650 5.801 1.00 . . A 151 ARG O 1 1
A 11 25333 1 1 151 ARG OXT O 12.871 35.216 4.125 1.00 . . A 151 ARG OXT 1 1
A 12 25334 1 1 1 MET C C 0.658 -26.216 5.884 1.00 . . A 1 MET C 1 1
A 12 25335 1 1 1 MET CA C 0.163 -27.421 5.095 1.00 . . A 1 MET CA 1 1
A 12 25336 1 1 1 MET CB C -1.346 -27.328 4.838 1.00 . . A 1 MET CB 1 1
A 12 25337 1 1 1 MET CE C -3.665 -29.526 2.108 1.00 . . A 1 MET CE 1 1
A 12 25338 1 1 1 MET CG C -1.790 -28.268 3.710 1.00 . . A 1 MET CG 1 1
A 12 25339 1 1 1 MET H1 H 0.244 -28.355 6.853 1.00 . . A 1 MET H1 1 1
A 12 25340 1 1 1 MET H2 H -0.021 -29.424 5.598 1.00 . . A 1 MET H2 1 1
A 12 25341 1 1 1 MET H3 H 1.484 -28.772 5.876 1.00 . . A 1 MET H3 1 1
A 12 25342 1 1 1 MET HA H 0.691 -27.470 4.141 1.00 . . A 1 MET HA 1 1
A 12 25343 1 1 1 MET HB2 H -1.888 -27.570 5.754 1.00 . . A 1 MET HB2 1 1
A 12 25344 1 1 1 MET HB3 H -1.608 -26.309 4.546 1.00 . . A 1 MET HB3 1 1
A 12 25345 1 1 1 MET HE1 H -3.240 -29.002 1.253 1.00 . . A 1 MET HE1 1 1
A 12 25346 1 1 1 MET HE2 H -3.109 -30.444 2.293 1.00 . . A 1 MET HE2 1 1
A 12 25347 1 1 1 MET HE3 H -4.708 -29.767 1.904 1.00 . . A 1 MET HE3 1 1
A 12 25348 1 1 1 MET HG2 H -1.419 -27.874 2.763 1.00 . . A 1 MET HG2 1 1
A 12 25349 1 1 1 MET HG3 H -1.375 -29.261 3.862 1.00 . . A 1 MET HG3 1 1
A 12 25350 1 1 1 MET N N 0.488 -28.609 5.901 1.00 . . A 1 MET N 1 1
A 12 25351 1 1 1 MET O O 0.711 -26.316 7.107 1.00 . . A 1 MET O 1 1
A 12 25352 1 1 1 MET SD S -3.584 -28.461 3.565 1.00 . . A 1 MET SD 1 1
A 12 25353 1 1 2 LEU C C 1.889 -22.986 4.620 1.00 . . A 2 LEU C 1 1
A 12 25354 1 1 2 LEU CA C 1.667 -23.954 5.781 1.00 . . A 2 LEU CA 1 1
A 12 25355 1 1 2 LEU CB C 3.006 -24.305 6.463 1.00 . . A 2 LEU CB 1 1
A 12 25356 1 1 2 LEU CD1 C 4.146 -24.768 8.647 1.00 . . A 2 LEU CD1 1 1
A 12 25357 1 1 2 LEU CD2 C 3.186 -22.497 8.226 1.00 . . A 2 LEU CD2 1 1
A 12 25358 1 1 2 LEU CG C 3.007 -23.998 7.969 1.00 . . A 2 LEU CG 1 1
A 12 25359 1 1 2 LEU H H 1.010 -25.122 4.189 1.00 . . A 2 LEU H 1 1
A 12 25360 1 1 2 LEU HA H 0.967 -23.511 6.491 1.00 . . A 2 LEU HA 1 1
A 12 25361 1 1 2 LEU HB2 H 3.220 -25.365 6.323 1.00 . . A 2 LEU HB2 1 1
A 12 25362 1 1 2 LEU HB3 H 3.824 -23.753 5.994 1.00 . . A 2 LEU HB3 1 1
A 12 25363 1 1 2 LEU HD11 H 3.989 -25.841 8.526 1.00 . . A 2 LEU HD11 1 1
A 12 25364 1 1 2 LEU HD12 H 5.102 -24.494 8.200 1.00 . . A 2 LEU HD12 1 1
A 12 25365 1 1 2 LEU HD13 H 4.168 -24.537 9.712 1.00 . . A 2 LEU HD13 1 1
A 12 25366 1 1 2 LEU HD21 H 2.354 -21.936 7.802 1.00 . . A 2 LEU HD21 1 1
A 12 25367 1 1 2 LEU HD22 H 3.217 -22.309 9.299 1.00 . . A 2 LEU HD22 1 1
A 12 25368 1 1 2 LEU HD23 H 4.117 -22.147 7.780 1.00 . . A 2 LEU HD23 1 1
A 12 25369 1 1 2 LEU HG H 2.068 -24.330 8.414 1.00 . . A 2 LEU HG 1 1
A 12 25370 1 1 2 LEU N N 1.062 -25.144 5.201 1.00 . . A 2 LEU N 1 1
A 12 25371 1 1 2 LEU O O 1.983 -23.434 3.477 1.00 . . A 2 LEU O 1 1
A 12 25372 1 1 3 SER C C 2.367 -19.340 4.829 1.00 . . A 3 SER C 1 1
A 12 25373 1 1 3 SER CA C 2.263 -20.613 3.984 1.00 . . A 3 SER CA 1 1
A 12 25374 1 1 3 SER CB C 1.172 -20.510 2.915 1.00 . . A 3 SER CB 1 1
A 12 25375 1 1 3 SER H H 1.852 -21.372 5.868 1.00 . . A 3 SER H 1 1
A 12 25376 1 1 3 SER HA H 3.224 -20.796 3.502 1.00 . . A 3 SER HA 1 1
A 12 25377 1 1 3 SER HB2 H 1.373 -19.641 2.285 1.00 . . A 3 SER HB2 1 1
A 12 25378 1 1 3 SER HB3 H 1.182 -21.388 2.268 1.00 . . A 3 SER HB3 1 1
A 12 25379 1 1 3 SER HG H -0.702 -20.040 2.844 1.00 . . A 3 SER HG 1 1
A 12 25380 1 1 3 SER N N 1.974 -21.691 4.915 1.00 . . A 3 SER N 1 1
A 12 25381 1 1 3 SER O O 2.193 -19.421 6.047 1.00 . . A 3 SER O 1 1
A 12 25382 1 1 3 SER OG O -0.105 -20.395 3.516 1.00 . . A 3 SER OG 1 1
A 12 25383 1 1 4 GLU C C 2.162 -15.809 4.156 1.00 . . A 4 GLU C 1 1
A 12 25384 1 1 4 GLU CA C 2.862 -16.937 4.923 1.00 . . A 4 GLU CA 1 1
A 12 25385 1 1 4 GLU CB C 4.372 -16.723 5.129 1.00 . . A 4 GLU CB 1 1
A 12 25386 1 1 4 GLU CD C 6.160 -15.745 6.638 1.00 . . A 4 GLU CD 1 1
A 12 25387 1 1 4 GLU CG C 4.663 -15.915 6.401 1.00 . . A 4 GLU CG 1 1
A 12 25388 1 1 4 GLU H H 2.783 -18.175 3.206 1.00 . . A 4 GLU H 1 1
A 12 25389 1 1 4 GLU HA H 2.388 -16.990 5.904 1.00 . . A 4 GLU HA 1 1
A 12 25390 1 1 4 GLU HB2 H 4.859 -17.692 5.251 1.00 . . A 4 GLU HB2 1 1
A 12 25391 1 1 4 GLU HB3 H 4.819 -16.230 4.264 1.00 . . A 4 GLU HB3 1 1
A 12 25392 1 1 4 GLU HG2 H 4.201 -14.931 6.324 1.00 . . A 4 GLU HG2 1 1
A 12 25393 1 1 4 GLU HG3 H 4.251 -16.437 7.264 1.00 . . A 4 GLU HG3 1 1
A 12 25394 1 1 4 GLU N N 2.658 -18.191 4.209 1.00 . . A 4 GLU N 1 1
A 12 25395 1 1 4 GLU O O 2.788 -14.851 3.701 1.00 . . A 4 GLU O 1 1
A 12 25396 1 1 4 GLU OE1 O 6.879 -16.755 6.482 1.00 . . A 4 GLU OE1 1 1
A 12 25397 1 1 4 GLU OE2 O 6.554 -14.610 6.981 1.00 . . A 4 GLU OE2 1 1
A 12 25398 1 1 5 GLN C C 0.055 -13.623 4.021 1.00 . . A 5 GLN C 1 1
A 12 25399 1 1 5 GLN CA C 0.063 -14.951 3.263 1.00 . . A 5 GLN CA 1 1
A 12 25400 1 1 5 GLN CB C -1.378 -15.420 2.986 1.00 . . A 5 GLN CB 1 1
A 12 25401 1 1 5 GLN CD C -0.794 -17.570 1.620 1.00 . . A 5 GLN CD 1 1
A 12 25402 1 1 5 GLN CG C -1.603 -16.923 2.742 1.00 . . A 5 GLN CG 1 1
A 12 25403 1 1 5 GLN H H 0.382 -16.735 4.408 1.00 . . A 5 GLN H 1 1
A 12 25404 1 1 5 GLN HA H 0.577 -14.766 2.323 1.00 . . A 5 GLN HA 1 1
A 12 25405 1 1 5 GLN HB2 H -1.989 -15.161 3.852 1.00 . . A 5 GLN HB2 1 1
A 12 25406 1 1 5 GLN HB3 H -1.768 -14.860 2.134 1.00 . . A 5 GLN HB3 1 1
A 12 25407 1 1 5 GLN HE21 H -0.185 -15.805 0.823 1.00 . . A 5 GLN HE21 1 1
A 12 25408 1 1 5 GLN HE22 H 0.738 -17.205 0.323 1.00 . . A 5 GLN HE22 1 1
A 12 25409 1 1 5 GLN HG2 H -1.396 -17.470 3.662 1.00 . . A 5 GLN HG2 1 1
A 12 25410 1 1 5 GLN HG3 H -2.655 -17.076 2.514 1.00 . . A 5 GLN HG3 1 1
A 12 25411 1 1 5 GLN N N 0.843 -15.946 3.986 1.00 . . A 5 GLN N 1 1
A 12 25412 1 1 5 GLN NE2 N -0.062 -16.800 0.828 1.00 . . A 5 GLN NE2 1 1
A 12 25413 1 1 5 GLN O O 0.260 -13.589 5.233 1.00 . . A 5 GLN O 1 1
A 12 25414 1 1 5 GLN OE1 O -0.810 -18.791 1.497 1.00 . . A 5 GLN OE1 1 1
A 12 25415 1 1 6 LYS C C -1.745 -10.662 3.437 1.00 . . A 6 LYS C 1 1
A 12 25416 1 1 6 LYS CA C -0.387 -11.205 3.856 1.00 . . A 6 LYS CA 1 1
A 12 25417 1 1 6 LYS CB C 0.727 -10.273 3.359 1.00 . . A 6 LYS CB 1 1
A 12 25418 1 1 6 LYS CD C 0.355 -8.528 1.497 1.00 . . A 6 LYS CD 1 1
A 12 25419 1 1 6 LYS CE C 1.590 -7.829 0.906 1.00 . . A 6 LYS CE 1 1
A 12 25420 1 1 6 LYS CG C 0.664 -9.995 1.843 1.00 . . A 6 LYS CG 1 1
A 12 25421 1 1 6 LYS H H -0.406 -12.645 2.308 1.00 . . A 6 LYS H 1 1
A 12 25422 1 1 6 LYS HA H -0.345 -11.244 4.946 1.00 . . A 6 LYS HA 1 1
A 12 25423 1 1 6 LYS HB2 H 0.651 -9.343 3.921 1.00 . . A 6 LYS HB2 1 1
A 12 25424 1 1 6 LYS HB3 H 1.678 -10.743 3.601 1.00 . . A 6 LYS HB3 1 1
A 12 25425 1 1 6 LYS HD2 H -0.450 -8.531 0.762 1.00 . . A 6 LYS HD2 1 1
A 12 25426 1 1 6 LYS HD3 H -0.023 -7.990 2.369 1.00 . . A 6 LYS HD3 1 1
A 12 25427 1 1 6 LYS HE2 H 2.416 -7.891 1.609 1.00 . . A 6 LYS HE2 1 1
A 12 25428 1 1 6 LYS HE3 H 1.895 -8.354 0.000 1.00 . . A 6 LYS HE3 1 1
A 12 25429 1 1 6 LYS HG2 H 1.589 -10.320 1.381 1.00 . . A 6 LYS HG2 1 1
A 12 25430 1 1 6 LYS HG3 H -0.096 -10.605 1.364 1.00 . . A 6 LYS HG3 1 1
A 12 25431 1 1 6 LYS HZ1 H 0.634 -6.387 -0.179 1.00 . . A 6 LYS HZ1 1 1
A 12 25432 1 1 6 LYS HZ2 H 0.963 -5.904 1.363 1.00 . . A 6 LYS HZ2 1 1
A 12 25433 1 1 6 LYS HZ3 H 2.164 -5.963 0.241 1.00 . . A 6 LYS HZ3 1 1
A 12 25434 1 1 6 LYS N N -0.207 -12.533 3.296 1.00 . . A 6 LYS N 1 1
A 12 25435 1 1 6 LYS NZ N 1.323 -6.415 0.570 1.00 . . A 6 LYS NZ 1 1
A 12 25436 1 1 6 LYS O O -2.201 -10.943 2.327 1.00 . . A 6 LYS O 1 1
A 12 25437 1 1 7 GLU C C -3.074 -7.629 3.614 1.00 . . A 7 GLU C 1 1
A 12 25438 1 1 7 GLU CA C -3.505 -9.038 4.016 1.00 . . A 7 GLU CA 1 1
A 12 25439 1 1 7 GLU CB C -4.404 -8.967 5.258 1.00 . . A 7 GLU CB 1 1
A 12 25440 1 1 7 GLU CD C -3.574 -10.496 7.118 1.00 . . A 7 GLU CD 1 1
A 12 25441 1 1 7 GLU CG C -4.567 -10.321 5.968 1.00 . . A 7 GLU CG 1 1
A 12 25442 1 1 7 GLU H H -1.999 -9.832 5.261 1.00 . . A 7 GLU H 1 1
A 12 25443 1 1 7 GLU HA H -4.073 -9.491 3.208 1.00 . . A 7 GLU HA 1 1
A 12 25444 1 1 7 GLU HB2 H -3.996 -8.249 5.974 1.00 . . A 7 GLU HB2 1 1
A 12 25445 1 1 7 GLU HB3 H -5.385 -8.607 4.944 1.00 . . A 7 GLU HB3 1 1
A 12 25446 1 1 7 GLU HG2 H -5.573 -10.361 6.386 1.00 . . A 7 GLU HG2 1 1
A 12 25447 1 1 7 GLU HG3 H -4.465 -11.141 5.260 1.00 . . A 7 GLU HG3 1 1
A 12 25448 1 1 7 GLU N N -2.336 -9.842 4.296 1.00 . . A 7 GLU N 1 1
A 12 25449 1 1 7 GLU O O -2.002 -7.158 3.997 1.00 . . A 7 GLU O 1 1
A 12 25450 1 1 7 GLU OE1 O -2.355 -10.382 6.853 1.00 . . A 7 GLU OE1 1 1
A 12 25451 1 1 7 GLU OE2 O -4.056 -10.713 8.249 1.00 . . A 7 GLU OE2 1 1
A 12 25452 1 1 8 ILE C C -5.279 -4.994 2.433 1.00 . . A 8 ILE C 1 1
A 12 25453 1 1 8 ILE CA C -3.852 -5.515 2.624 1.00 . . A 8 ILE CA 1 1
A 12 25454 1 1 8 ILE CB C -2.906 -5.252 1.439 1.00 . . A 8 ILE CB 1 1
A 12 25455 1 1 8 ILE CD1 C -4.164 -3.640 -0.163 1.00 . . A 8 ILE CD1 1 1
A 12 25456 1 1 8 ILE CG1 C -2.998 -3.849 0.825 1.00 . . A 8 ILE CG1 1 1
A 12 25457 1 1 8 ILE CG2 C -3.016 -6.308 0.339 1.00 . . A 8 ILE CG2 1 1
A 12 25458 1 1 8 ILE H H -4.636 -7.470 2.343 1.00 . . A 8 ILE H 1 1
A 12 25459 1 1 8 ILE HA H -3.432 -5.027 3.506 1.00 . . A 8 ILE HA 1 1
A 12 25460 1 1 8 ILE HB H -1.893 -5.336 1.837 1.00 . . A 8 ILE HB 1 1
A 12 25461 1 1 8 ILE HD11 H -4.326 -4.494 -0.814 1.00 . . A 8 ILE HD11 1 1
A 12 25462 1 1 8 ILE HD12 H -5.091 -3.417 0.361 1.00 . . A 8 ILE HD12 1 1
A 12 25463 1 1 8 ILE HD13 H -3.933 -2.805 -0.814 1.00 . . A 8 ILE HD13 1 1
A 12 25464 1 1 8 ILE HG12 H -3.040 -3.119 1.632 1.00 . . A 8 ILE HG12 1 1
A 12 25465 1 1 8 ILE HG13 H -2.058 -3.696 0.292 1.00 . . A 8 ILE HG13 1 1
A 12 25466 1 1 8 ILE HG21 H -2.574 -7.248 0.667 1.00 . . A 8 ILE HG21 1 1
A 12 25467 1 1 8 ILE HG22 H -4.056 -6.481 0.069 1.00 . . A 8 ILE HG22 1 1
A 12 25468 1 1 8 ILE HG23 H -2.474 -5.943 -0.530 1.00 . . A 8 ILE HG23 1 1
A 12 25469 1 1 8 ILE N N -3.928 -6.949 2.854 1.00 . . A 8 ILE N 1 1
A 12 25470 1 1 8 ILE O O -6.017 -5.558 1.623 1.00 . . A 8 ILE O 1 1
A 12 25471 1 1 9 ALA C C -6.731 -1.891 2.502 1.00 . . A 9 ALA C 1 1
A 12 25472 1 1 9 ALA CA C -6.959 -3.286 3.078 1.00 . . A 9 ALA CA 1 1
A 12 25473 1 1 9 ALA CB C -7.611 -3.210 4.460 1.00 . . A 9 ALA CB 1 1
A 12 25474 1 1 9 ALA H H -5.029 -3.511 3.838 1.00 . . A 9 ALA H 1 1
A 12 25475 1 1 9 ALA HA H -7.629 -3.842 2.429 1.00 . . A 9 ALA HA 1 1
A 12 25476 1 1 9 ALA HB1 H -8.569 -2.694 4.384 1.00 . . A 9 ALA HB1 1 1
A 12 25477 1 1 9 ALA HB2 H -7.780 -4.216 4.846 1.00 . . A 9 ALA HB2 1 1
A 12 25478 1 1 9 ALA HB3 H -6.967 -2.664 5.152 1.00 . . A 9 ALA HB3 1 1
A 12 25479 1 1 9 ALA N N -5.668 -3.951 3.183 1.00 . . A 9 ALA N 1 1
A 12 25480 1 1 9 ALA O O -5.961 -1.120 3.066 1.00 . . A 9 ALA O 1 1
A 12 25481 1 1 10 MET C C -8.699 0.057 0.175 1.00 . . A 10 MET C 1 1
A 12 25482 1 1 10 MET CA C -7.302 -0.264 0.733 1.00 . . A 10 MET CA 1 1
A 12 25483 1 1 10 MET CB C -6.196 -0.213 -0.335 1.00 . . A 10 MET CB 1 1
A 12 25484 1 1 10 MET CE C -3.541 1.492 -1.413 1.00 . . A 10 MET CE 1 1
A 12 25485 1 1 10 MET CG C -4.798 -0.240 0.314 1.00 . . A 10 MET CG 1 1
A 12 25486 1 1 10 MET H H -8.002 -2.265 0.971 1.00 . . A 10 MET H 1 1
A 12 25487 1 1 10 MET HA H -7.050 0.489 1.475 1.00 . . A 10 MET HA 1 1
A 12 25488 1 1 10 MET HB2 H -6.301 -1.054 -1.021 1.00 . . A 10 MET HB2 1 1
A 12 25489 1 1 10 MET HB3 H -6.297 0.713 -0.902 1.00 . . A 10 MET HB3 1 1
A 12 25490 1 1 10 MET HE1 H -2.757 1.681 -2.138 1.00 . . A 10 MET HE1 1 1
A 12 25491 1 1 10 MET HE2 H -4.507 1.636 -1.889 1.00 . . A 10 MET HE2 1 1
A 12 25492 1 1 10 MET HE3 H -3.433 2.158 -0.561 1.00 . . A 10 MET HE3 1 1
A 12 25493 1 1 10 MET HG2 H -4.700 0.595 1.009 1.00 . . A 10 MET HG2 1 1
A 12 25494 1 1 10 MET HG3 H -4.684 -1.158 0.880 1.00 . . A 10 MET HG3 1 1
A 12 25495 1 1 10 MET N N -7.347 -1.586 1.359 1.00 . . A 10 MET N 1 1
A 12 25496 1 1 10 MET O O -9.576 -0.804 0.199 1.00 . . A 10 MET O 1 1
A 12 25497 1 1 10 MET SD S -3.378 -0.186 -0.805 1.00 . . A 10 MET SD 1 1
A 12 25498 1 1 11 GLN C C -9.968 1.714 -2.522 1.00 . . A 11 GLN C 1 1
A 12 25499 1 1 11 GLN CA C -10.172 1.644 -1.009 1.00 . . A 11 GLN CA 1 1
A 12 25500 1 1 11 GLN CB C -10.694 2.970 -0.448 1.00 . . A 11 GLN CB 1 1
A 12 25501 1 1 11 GLN CD C -11.680 4.103 1.580 1.00 . . A 11 GLN CD 1 1
A 12 25502 1 1 11 GLN CG C -11.363 2.772 0.914 1.00 . . A 11 GLN CG 1 1
A 12 25503 1 1 11 GLN H H -8.177 1.949 -0.341 1.00 . . A 11 GLN H 1 1
A 12 25504 1 1 11 GLN HA H -10.940 0.893 -0.828 1.00 . . A 11 GLN HA 1 1
A 12 25505 1 1 11 GLN HB2 H -9.870 3.672 -0.335 1.00 . . A 11 GLN HB2 1 1
A 12 25506 1 1 11 GLN HB3 H -11.433 3.393 -1.130 1.00 . . A 11 GLN HB3 1 1
A 12 25507 1 1 11 GLN HE21 H -10.949 3.441 3.372 1.00 . . A 11 GLN HE21 1 1
A 12 25508 1 1 11 GLN HE22 H -11.654 5.056 3.362 1.00 . . A 11 GLN HE22 1 1
A 12 25509 1 1 11 GLN HG2 H -12.294 2.222 0.800 1.00 . . A 11 GLN HG2 1 1
A 12 25510 1 1 11 GLN HG3 H -10.707 2.191 1.555 1.00 . . A 11 GLN HG3 1 1
A 12 25511 1 1 11 GLN N N -8.920 1.267 -0.352 1.00 . . A 11 GLN N 1 1
A 12 25512 1 1 11 GLN NE2 N -11.417 4.212 2.874 1.00 . . A 11 GLN NE2 1 1
A 12 25513 1 1 11 GLN O O -8.859 1.961 -3.002 1.00 . . A 11 GLN O 1 1
A 12 25514 1 1 11 GLN OE1 O -12.124 5.050 0.937 1.00 . . A 11 GLN OE1 1 1
A 12 25515 1 1 12 VAL C C -12.317 2.132 -5.227 1.00 . . A 12 VAL C 1 1
A 12 25516 1 1 12 VAL CA C -11.056 1.426 -4.726 1.00 . . A 12 VAL CA 1 1
A 12 25517 1 1 12 VAL CB C -10.976 -0.052 -5.152 1.00 . . A 12 VAL CB 1 1
A 12 25518 1 1 12 VAL CG1 C -12.077 -0.908 -4.514 1.00 . . A 12 VAL CG1 1 1
A 12 25519 1 1 12 VAL CG2 C -11.081 -0.207 -6.666 1.00 . . A 12 VAL CG2 1 1
A 12 25520 1 1 12 VAL H H -11.944 1.327 -2.841 1.00 . . A 12 VAL H 1 1
A 12 25521 1 1 12 VAL HA H -10.196 1.958 -5.125 1.00 . . A 12 VAL HA 1 1
A 12 25522 1 1 12 VAL HB H -10.007 -0.443 -4.841 1.00 . . A 12 VAL HB 1 1
A 12 25523 1 1 12 VAL HG11 H -12.004 -0.911 -3.427 1.00 . . A 12 VAL HG11 1 1
A 12 25524 1 1 12 VAL HG12 H -13.045 -0.511 -4.801 1.00 . . A 12 VAL HG12 1 1
A 12 25525 1 1 12 VAL HG13 H -12.002 -1.933 -4.877 1.00 . . A 12 VAL HG13 1 1
A 12 25526 1 1 12 VAL HG21 H -10.912 -1.248 -6.936 1.00 . . A 12 VAL HG21 1 1
A 12 25527 1 1 12 VAL HG22 H -12.078 0.084 -6.992 1.00 . . A 12 VAL HG22 1 1
A 12 25528 1 1 12 VAL HG23 H -10.332 0.417 -7.148 1.00 . . A 12 VAL HG23 1 1
A 12 25529 1 1 12 VAL N N -11.044 1.485 -3.277 1.00 . . A 12 VAL N 1 1
A 12 25530 1 1 12 VAL O O -13.315 2.169 -4.512 1.00 . . A 12 VAL O 1 1
A 12 25531 1 1 13 SER C C -13.611 2.904 -8.485 1.00 . . A 13 SER C 1 1
A 12 25532 1 1 13 SER CA C -13.347 3.423 -7.073 1.00 . . A 13 SER CA 1 1
A 12 25533 1 1 13 SER CB C -12.954 4.891 -7.187 1.00 . . A 13 SER CB 1 1
A 12 25534 1 1 13 SER H H -11.407 2.605 -6.972 1.00 . . A 13 SER H 1 1
A 12 25535 1 1 13 SER HA H -14.258 3.344 -6.477 1.00 . . A 13 SER HA 1 1
A 12 25536 1 1 13 SER HB2 H -12.203 4.961 -7.971 1.00 . . A 13 SER HB2 1 1
A 12 25537 1 1 13 SER HB3 H -13.834 5.458 -7.489 1.00 . . A 13 SER HB3 1 1
A 12 25538 1 1 13 SER HG H -12.206 6.306 -6.063 1.00 . . A 13 SER HG 1 1
A 12 25539 1 1 13 SER N N -12.269 2.677 -6.446 1.00 . . A 13 SER N 1 1
A 12 25540 1 1 13 SER O O -12.762 2.240 -9.081 1.00 . . A 13 SER O 1 1
A 12 25541 1 1 13 SER OG O -12.443 5.381 -5.964 1.00 . . A 13 SER OG 1 1
A 12 25542 1 1 14 GLY C C -16.369 1.655 -10.009 1.00 . . A 14 GLY C 1 1
A 12 25543 1 1 14 GLY CA C -15.324 2.744 -10.272 1.00 . . A 14 GLY CA 1 1
A 12 25544 1 1 14 GLY H H -15.407 3.829 -8.463 1.00 . . A 14 GLY H 1 1
A 12 25545 1 1 14 GLY HA2 H -15.803 3.566 -10.804 1.00 . . A 14 GLY HA2 1 1
A 12 25546 1 1 14 GLY HA3 H -14.533 2.342 -10.906 1.00 . . A 14 GLY HA3 1 1
A 12 25547 1 1 14 GLY N N -14.788 3.252 -9.015 1.00 . . A 14 GLY N 1 1
A 12 25548 1 1 14 GLY O O -17.141 1.297 -10.900 1.00 . . A 14 GLY O 1 1
A 12 25549 1 1 15 MET C C -18.757 0.575 -8.545 1.00 . . A 15 MET C 1 1
A 12 25550 1 1 15 MET CA C -17.325 0.093 -8.371 1.00 . . A 15 MET CA 1 1
A 12 25551 1 1 15 MET CB C -17.088 -0.323 -6.922 1.00 . . A 15 MET CB 1 1
A 12 25552 1 1 15 MET CE C -15.643 -0.336 -4.138 1.00 . . A 15 MET CE 1 1
A 12 25553 1 1 15 MET CG C -15.776 -1.093 -6.783 1.00 . . A 15 MET CG 1 1
A 12 25554 1 1 15 MET H H -15.789 1.526 -8.074 1.00 . . A 15 MET H 1 1
A 12 25555 1 1 15 MET HA H -17.166 -0.781 -9.002 1.00 . . A 15 MET HA 1 1
A 12 25556 1 1 15 MET HB2 H -17.084 0.558 -6.282 1.00 . . A 15 MET HB2 1 1
A 12 25557 1 1 15 MET HB3 H -17.899 -0.982 -6.608 1.00 . . A 15 MET HB3 1 1
A 12 25558 1 1 15 MET HE1 H -15.163 -0.557 -3.188 1.00 . . A 15 MET HE1 1 1
A 12 25559 1 1 15 MET HE2 H -15.120 0.485 -4.622 1.00 . . A 15 MET HE2 1 1
A 12 25560 1 1 15 MET HE3 H -16.685 -0.056 -3.989 1.00 . . A 15 MET HE3 1 1
A 12 25561 1 1 15 MET HG2 H -15.753 -1.912 -7.500 1.00 . . A 15 MET HG2 1 1
A 12 25562 1 1 15 MET HG3 H -14.936 -0.428 -6.986 1.00 . . A 15 MET HG3 1 1
A 12 25563 1 1 15 MET N N -16.396 1.132 -8.777 1.00 . . A 15 MET N 1 1
A 12 25564 1 1 15 MET O O -19.283 1.331 -7.733 1.00 . . A 15 MET O 1 1
A 12 25565 1 1 15 MET SD S -15.540 -1.820 -5.153 1.00 . . A 15 MET SD 1 1
A 12 25566 1 1 16 THR C C -21.707 -0.456 -9.156 1.00 . . A 16 THR C 1 1
A 12 25567 1 1 16 THR CA C -20.752 0.445 -9.945 1.00 . . A 16 THR CA 1 1
A 12 25568 1 1 16 THR CB C -20.915 0.333 -11.467 1.00 . . A 16 THR CB 1 1
A 12 25569 1 1 16 THR CG2 C -22.295 0.800 -11.942 1.00 . . A 16 THR CG2 1 1
A 12 25570 1 1 16 THR H H -18.867 -0.504 -10.234 1.00 . . A 16 THR H 1 1
A 12 25571 1 1 16 THR HA H -20.948 1.482 -9.663 1.00 . . A 16 THR HA 1 1
A 12 25572 1 1 16 THR HB H -20.783 -0.704 -11.773 1.00 . . A 16 THR HB 1 1
A 12 25573 1 1 16 THR HG1 H -19.078 1.051 -11.649 1.00 . . A 16 THR HG1 1 1
A 12 25574 1 1 16 THR HG21 H -23.074 0.148 -11.546 1.00 . . A 16 THR HG21 1 1
A 12 25575 1 1 16 THR HG22 H -22.477 1.821 -11.609 1.00 . . A 16 THR HG22 1 1
A 12 25576 1 1 16 THR HG23 H -22.332 0.767 -13.031 1.00 . . A 16 THR HG23 1 1
A 12 25577 1 1 16 THR N N -19.384 0.104 -9.615 1.00 . . A 16 THR N 1 1
A 12 25578 1 1 16 THR O O -22.849 -0.076 -8.908 1.00 . . A 16 THR O 1 1
A 12 25579 1 1 16 THR OG1 O -19.930 1.131 -12.102 1.00 . . A 16 THR OG1 1 1
A 12 25580 1 1 17 CYS C C -21.249 -3.817 -7.606 1.00 . . A 17 CYS C 1 1
A 12 25581 1 1 17 CYS CA C -22.095 -2.633 -8.077 1.00 . . A 17 CYS CA 1 1
A 12 25582 1 1 17 CYS CB C -23.203 -3.130 -9.023 1.00 . . A 17 CYS CB 1 1
A 12 25583 1 1 17 CYS H H -20.272 -1.879 -8.883 1.00 . . A 17 CYS H 1 1
A 12 25584 1 1 17 CYS HA H -22.541 -2.147 -7.207 1.00 . . A 17 CYS HA 1 1
A 12 25585 1 1 17 CYS HB2 H -23.601 -2.331 -9.645 1.00 . . A 17 CYS HB2 1 1
A 12 25586 1 1 17 CYS HB3 H -22.812 -3.914 -9.670 1.00 . . A 17 CYS HB3 1 1
A 12 25587 1 1 17 CYS HG H -24.931 -2.609 -7.501 1.00 . . A 17 CYS HG 1 1
A 12 25588 1 1 17 CYS N N -21.254 -1.653 -8.760 1.00 . . A 17 CYS N 1 1
A 12 25589 1 1 17 CYS O O -20.093 -3.944 -8.015 1.00 . . A 17 CYS O 1 1
A 12 25590 1 1 17 CYS SG S -24.581 -3.778 -8.051 1.00 . . A 17 CYS SG 1 1
A 12 25591 1 1 18 ALA C C -20.608 -6.753 -7.551 1.00 . . A 18 ALA C 1 1
A 12 25592 1 1 18 ALA CA C -21.219 -5.975 -6.380 1.00 . . A 18 ALA CA 1 1
A 12 25593 1 1 18 ALA CB C -22.266 -6.830 -5.661 1.00 . . A 18 ALA CB 1 1
A 12 25594 1 1 18 ALA H H -22.769 -4.540 -6.487 1.00 . . A 18 ALA H 1 1
A 12 25595 1 1 18 ALA HA H -20.431 -5.745 -5.664 1.00 . . A 18 ALA HA 1 1
A 12 25596 1 1 18 ALA HB1 H -23.082 -7.077 -6.341 1.00 . . A 18 ALA HB1 1 1
A 12 25597 1 1 18 ALA HB2 H -21.803 -7.754 -5.311 1.00 . . A 18 ALA HB2 1 1
A 12 25598 1 1 18 ALA HB3 H -22.663 -6.289 -4.802 1.00 . . A 18 ALA HB3 1 1
A 12 25599 1 1 18 ALA N N -21.826 -4.717 -6.802 1.00 . . A 18 ALA N 1 1
A 12 25600 1 1 18 ALA O O -19.593 -7.417 -7.386 1.00 . . A 18 ALA O 1 1
A 12 25601 1 1 19 ALA C C -19.230 -6.827 -10.236 1.00 . . A 19 ALA C 1 1
A 12 25602 1 1 19 ALA CA C -20.661 -7.299 -9.941 1.00 . . A 19 ALA CA 1 1
A 12 25603 1 1 19 ALA CB C -21.578 -7.007 -11.132 1.00 . . A 19 ALA CB 1 1
A 12 25604 1 1 19 ALA H H -22.062 -6.141 -8.818 1.00 . . A 19 ALA H 1 1
A 12 25605 1 1 19 ALA HA H -20.637 -8.379 -9.788 1.00 . . A 19 ALA HA 1 1
A 12 25606 1 1 19 ALA HB1 H -22.579 -7.388 -10.930 1.00 . . A 19 ALA HB1 1 1
A 12 25607 1 1 19 ALA HB2 H -21.629 -5.932 -11.312 1.00 . . A 19 ALA HB2 1 1
A 12 25608 1 1 19 ALA HB3 H -21.185 -7.499 -12.023 1.00 . . A 19 ALA HB3 1 1
A 12 25609 1 1 19 ALA N N -21.208 -6.673 -8.743 1.00 . . A 19 ALA N 1 1
A 12 25610 1 1 19 ALA O O -18.382 -7.619 -10.640 1.00 . . A 19 ALA O 1 1
A 12 25611 1 1 20 CYS C C -16.652 -5.501 -9.359 1.00 . . A 20 CYS C 1 1
A 12 25612 1 1 20 CYS CA C -17.663 -4.931 -10.339 1.00 . . A 20 CYS CA 1 1
A 12 25613 1 1 20 CYS CB C -17.735 -3.409 -10.187 1.00 . . A 20 CYS CB 1 1
A 12 25614 1 1 20 CYS H H -19.640 -4.952 -9.572 1.00 . . A 20 CYS H 1 1
A 12 25615 1 1 20 CYS HA H -17.359 -5.174 -11.358 1.00 . . A 20 CYS HA 1 1
A 12 25616 1 1 20 CYS HB2 H -18.155 -3.134 -9.223 1.00 . . A 20 CYS HB2 1 1
A 12 25617 1 1 20 CYS HB3 H -16.733 -2.992 -10.244 1.00 . . A 20 CYS HB3 1 1
A 12 25618 1 1 20 CYS HG H -17.828 -2.766 -12.464 1.00 . . A 20 CYS HG 1 1
A 12 25619 1 1 20 CYS N N -18.958 -5.532 -10.046 1.00 . . A 20 CYS N 1 1
A 12 25620 1 1 20 CYS O O -15.636 -6.073 -9.749 1.00 . . A 20 CYS O 1 1
A 12 25621 1 1 20 CYS SG S -18.749 -2.693 -11.498 1.00 . . A 20 CYS SG 1 1
A 12 25622 1 1 21 ALA C C -15.946 -7.488 -7.354 1.00 . . A 21 ALA C 1 1
A 12 25623 1 1 21 ALA CA C -16.276 -6.034 -6.988 1.00 . . A 21 ALA CA 1 1
A 12 25624 1 1 21 ALA CB C -17.112 -5.923 -5.706 1.00 . . A 21 ALA CB 1 1
A 12 25625 1 1 21 ALA H H -17.832 -4.855 -7.865 1.00 . . A 21 ALA H 1 1
A 12 25626 1 1 21 ALA HA H -15.330 -5.515 -6.839 1.00 . . A 21 ALA HA 1 1
A 12 25627 1 1 21 ALA HB1 H -18.169 -6.014 -5.931 1.00 . . A 21 ALA HB1 1 1
A 12 25628 1 1 21 ALA HB2 H -16.859 -6.713 -5.003 1.00 . . A 21 ALA HB2 1 1
A 12 25629 1 1 21 ALA HB3 H -16.941 -4.953 -5.240 1.00 . . A 21 ALA HB3 1 1
A 12 25630 1 1 21 ALA N N -16.984 -5.373 -8.073 1.00 . . A 21 ALA N 1 1
A 12 25631 1 1 21 ALA O O -14.778 -7.841 -7.471 1.00 . . A 21 ALA O 1 1
A 12 25632 1 1 22 ALA C C -15.892 -9.907 -9.178 1.00 . . A 22 ALA C 1 1
A 12 25633 1 1 22 ALA CA C -16.792 -9.724 -7.957 1.00 . . A 22 ALA CA 1 1
A 12 25634 1 1 22 ALA CB C -18.164 -10.362 -8.182 1.00 . . A 22 ALA CB 1 1
A 12 25635 1 1 22 ALA H H -17.900 -7.948 -7.532 1.00 . . A 22 ALA H 1 1
A 12 25636 1 1 22 ALA HA H -16.313 -10.251 -7.131 1.00 . . A 22 ALA HA 1 1
A 12 25637 1 1 22 ALA HB1 H -18.769 -10.259 -7.281 1.00 . . A 22 ALA HB1 1 1
A 12 25638 1 1 22 ALA HB2 H -18.673 -9.878 -9.016 1.00 . . A 22 ALA HB2 1 1
A 12 25639 1 1 22 ALA HB3 H -18.040 -11.422 -8.404 1.00 . . A 22 ALA HB3 1 1
A 12 25640 1 1 22 ALA N N -16.959 -8.317 -7.605 1.00 . . A 22 ALA N 1 1
A 12 25641 1 1 22 ALA O O -15.096 -10.843 -9.224 1.00 . . A 22 ALA O 1 1
A 12 25642 1 1 23 ARG C C -13.674 -8.870 -10.899 1.00 . . A 23 ARG C 1 1
A 12 25643 1 1 23 ARG CA C -15.120 -9.067 -11.331 1.00 . . A 23 ARG CA 1 1
A 12 25644 1 1 23 ARG CB C -15.528 -8.022 -12.382 1.00 . . A 23 ARG CB 1 1
A 12 25645 1 1 23 ARG CD C -15.547 -9.718 -14.245 1.00 . . A 23 ARG CD 1 1
A 12 25646 1 1 23 ARG CG C -16.362 -8.644 -13.503 1.00 . . A 23 ARG CG 1 1
A 12 25647 1 1 23 ARG CZ C -16.704 -9.818 -16.467 1.00 . . A 23 ARG CZ 1 1
A 12 25648 1 1 23 ARG H H -16.648 -8.253 -10.103 1.00 . . A 23 ARG H 1 1
A 12 25649 1 1 23 ARG HA H -15.189 -10.070 -11.752 1.00 . . A 23 ARG HA 1 1
A 12 25650 1 1 23 ARG HB2 H -16.096 -7.216 -11.923 1.00 . . A 23 ARG HB2 1 1
A 12 25651 1 1 23 ARG HB3 H -14.637 -7.578 -12.828 1.00 . . A 23 ARG HB3 1 1
A 12 25652 1 1 23 ARG HD2 H -14.495 -9.621 -13.963 1.00 . . A 23 ARG HD2 1 1
A 12 25653 1 1 23 ARG HD3 H -15.857 -10.716 -13.925 1.00 . . A 23 ARG HD3 1 1
A 12 25654 1 1 23 ARG HE H -14.785 -9.224 -16.158 1.00 . . A 23 ARG HE 1 1
A 12 25655 1 1 23 ARG HG2 H -17.271 -9.071 -13.074 1.00 . . A 23 ARG HG2 1 1
A 12 25656 1 1 23 ARG HG3 H -16.642 -7.837 -14.182 1.00 . . A 23 ARG HG3 1 1
A 12 25657 1 1 23 ARG HH11 H -17.867 -10.298 -14.880 1.00 . . A 23 ARG HH11 1 1
A 12 25658 1 1 23 ARG HH12 H -18.670 -10.431 -16.418 1.00 . . A 23 ARG HH12 1 1
A 12 25659 1 1 23 ARG HH21 H -15.803 -9.321 -18.238 1.00 . . A 23 ARG HH21 1 1
A 12 25660 1 1 23 ARG HH22 H -17.450 -9.834 -18.380 1.00 . . A 23 ARG HH22 1 1
A 12 25661 1 1 23 ARG N N -15.998 -9.027 -10.178 1.00 . . A 23 ARG N 1 1
A 12 25662 1 1 23 ARG NE N -15.624 -9.565 -15.709 1.00 . . A 23 ARG NE 1 1
A 12 25663 1 1 23 ARG NH1 N -17.834 -10.235 -15.887 1.00 . . A 23 ARG NH1 1 1
A 12 25664 1 1 23 ARG NH2 N -16.648 -9.654 -17.793 1.00 . . A 23 ARG NH2 1 1
A 12 25665 1 1 23 ARG O O -12.801 -9.601 -11.366 1.00 . . A 23 ARG O 1 1
A 12 25666 1 1 24 ILE C C -11.672 -8.969 -8.735 1.00 . . A 24 ILE C 1 1
A 12 25667 1 1 24 ILE CA C -12.079 -7.707 -9.492 1.00 . . A 24 ILE CA 1 1
A 12 25668 1 1 24 ILE CB C -12.019 -6.434 -8.635 1.00 . . A 24 ILE CB 1 1
A 12 25669 1 1 24 ILE CD1 C -12.586 -3.947 -8.669 1.00 . . A 24 ILE CD1 1 1
A 12 25670 1 1 24 ILE CG1 C -12.323 -5.199 -9.506 1.00 . . A 24 ILE CG1 1 1
A 12 25671 1 1 24 ILE CG2 C -10.649 -6.291 -7.984 1.00 . . A 24 ILE CG2 1 1
A 12 25672 1 1 24 ILE H H -14.164 -7.353 -9.605 1.00 . . A 24 ILE H 1 1
A 12 25673 1 1 24 ILE HA H -11.390 -7.580 -10.329 1.00 . . A 24 ILE HA 1 1
A 12 25674 1 1 24 ILE HB H -12.726 -6.515 -7.817 1.00 . . A 24 ILE HB 1 1
A 12 25675 1 1 24 ILE HD11 H -12.945 -3.158 -9.324 1.00 . . A 24 ILE HD11 1 1
A 12 25676 1 1 24 ILE HD12 H -13.354 -4.153 -7.922 1.00 . . A 24 ILE HD12 1 1
A 12 25677 1 1 24 ILE HD13 H -11.670 -3.609 -8.187 1.00 . . A 24 ILE HD13 1 1
A 12 25678 1 1 24 ILE HG12 H -11.488 -5.010 -10.183 1.00 . . A 24 ILE HG12 1 1
A 12 25679 1 1 24 ILE HG13 H -13.210 -5.369 -10.110 1.00 . . A 24 ILE HG13 1 1
A 12 25680 1 1 24 ILE HG21 H -10.647 -5.418 -7.336 1.00 . . A 24 ILE HG21 1 1
A 12 25681 1 1 24 ILE HG22 H -10.447 -7.166 -7.370 1.00 . . A 24 ILE HG22 1 1
A 12 25682 1 1 24 ILE HG23 H -9.893 -6.190 -8.758 1.00 . . A 24 ILE HG23 1 1
A 12 25683 1 1 24 ILE N N -13.412 -7.903 -10.018 1.00 . . A 24 ILE N 1 1
A 12 25684 1 1 24 ILE O O -10.646 -9.556 -9.061 1.00 . . A 24 ILE O 1 1
A 12 25685 1 1 25 GLU C C -11.747 -11.740 -7.844 1.00 . . A 25 GLU C 1 1
A 12 25686 1 1 25 GLU CA C -12.143 -10.575 -6.948 1.00 . . A 25 GLU CA 1 1
A 12 25687 1 1 25 GLU CB C -13.311 -10.964 -6.034 1.00 . . A 25 GLU CB 1 1
A 12 25688 1 1 25 GLU CD C -14.816 -10.207 -4.122 1.00 . . A 25 GLU CD 1 1
A 12 25689 1 1 25 GLU CG C -13.620 -9.868 -5.005 1.00 . . A 25 GLU CG 1 1
A 12 25690 1 1 25 GLU H H -13.348 -8.939 -7.584 1.00 . . A 25 GLU H 1 1
A 12 25691 1 1 25 GLU HA H -11.285 -10.316 -6.327 1.00 . . A 25 GLU HA 1 1
A 12 25692 1 1 25 GLU HB2 H -14.199 -11.166 -6.630 1.00 . . A 25 GLU HB2 1 1
A 12 25693 1 1 25 GLU HB3 H -13.054 -11.871 -5.485 1.00 . . A 25 GLU HB3 1 1
A 12 25694 1 1 25 GLU HG2 H -12.752 -9.712 -4.367 1.00 . . A 25 GLU HG2 1 1
A 12 25695 1 1 25 GLU HG3 H -13.853 -8.943 -5.518 1.00 . . A 25 GLU HG3 1 1
A 12 25696 1 1 25 GLU N N -12.471 -9.415 -7.762 1.00 . . A 25 GLU N 1 1
A 12 25697 1 1 25 GLU O O -10.665 -12.297 -7.684 1.00 . . A 25 GLU O 1 1
A 12 25698 1 1 25 GLU OE1 O -15.462 -11.239 -4.406 1.00 . . A 25 GLU OE1 1 1
A 12 25699 1 1 25 GLU OE2 O -15.069 -9.410 -3.190 1.00 . . A 25 GLU OE2 1 1
A 12 25700 1 1 26 LYS C C -11.123 -12.924 -10.594 1.00 . . A 26 LYS C 1 1
A 12 25701 1 1 26 LYS CA C -12.360 -13.177 -9.724 1.00 . . A 26 LYS CA 1 1
A 12 25702 1 1 26 LYS CB C -13.635 -13.456 -10.530 1.00 . . A 26 LYS CB 1 1
A 12 25703 1 1 26 LYS CD C -14.538 -15.548 -11.778 1.00 . . A 26 LYS CD 1 1
A 12 25704 1 1 26 LYS CE C -15.600 -14.892 -12.669 1.00 . . A 26 LYS CE 1 1
A 12 25705 1 1 26 LYS CG C -13.347 -14.629 -11.473 1.00 . . A 26 LYS CG 1 1
A 12 25706 1 1 26 LYS H H -13.449 -11.548 -8.944 1.00 . . A 26 LYS H 1 1
A 12 25707 1 1 26 LYS HA H -12.175 -14.062 -9.123 1.00 . . A 26 LYS HA 1 1
A 12 25708 1 1 26 LYS HB2 H -14.436 -13.697 -9.828 1.00 . . A 26 LYS HB2 1 1
A 12 25709 1 1 26 LYS HB3 H -13.921 -12.568 -11.096 1.00 . . A 26 LYS HB3 1 1
A 12 25710 1 1 26 LYS HD2 H -14.136 -16.427 -12.286 1.00 . . A 26 LYS HD2 1 1
A 12 25711 1 1 26 LYS HD3 H -14.979 -15.872 -10.833 1.00 . . A 26 LYS HD3 1 1
A 12 25712 1 1 26 LYS HE2 H -16.078 -14.079 -12.117 1.00 . . A 26 LYS HE2 1 1
A 12 25713 1 1 26 LYS HE3 H -15.118 -14.477 -13.556 1.00 . . A 26 LYS HE3 1 1
A 12 25714 1 1 26 LYS HG2 H -12.917 -14.212 -12.381 1.00 . . A 26 LYS HG2 1 1
A 12 25715 1 1 26 LYS HG3 H -12.593 -15.263 -11.004 1.00 . . A 26 LYS HG3 1 1
A 12 25716 1 1 26 LYS HZ1 H -17.317 -15.422 -13.677 1.00 . . A 26 LYS HZ1 1 1
A 12 25717 1 1 26 LYS HZ2 H -16.194 -16.618 -13.627 1.00 . . A 26 LYS HZ2 1 1
A 12 25718 1 1 26 LYS HZ3 H -17.086 -16.272 -12.291 1.00 . . A 26 LYS HZ3 1 1
A 12 25719 1 1 26 LYS N N -12.597 -12.080 -8.815 1.00 . . A 26 LYS N 1 1
A 12 25720 1 1 26 LYS NZ N -16.624 -15.872 -13.096 1.00 . . A 26 LYS NZ 1 1
A 12 25721 1 1 26 LYS O O -10.296 -13.817 -10.768 1.00 . . A 26 LYS O 1 1
A 12 25722 1 1 27 GLY C C -8.544 -11.551 -11.198 1.00 . . A 27 GLY C 1 1
A 12 25723 1 1 27 GLY CA C -9.850 -11.336 -11.961 1.00 . . A 27 GLY CA 1 1
A 12 25724 1 1 27 GLY H H -11.695 -11.007 -10.962 1.00 . . A 27 GLY H 1 1
A 12 25725 1 1 27 GLY HA2 H -9.841 -11.924 -12.879 1.00 . . A 27 GLY HA2 1 1
A 12 25726 1 1 27 GLY HA3 H -9.940 -10.280 -12.219 1.00 . . A 27 GLY HA3 1 1
A 12 25727 1 1 27 GLY N N -10.995 -11.719 -11.151 1.00 . . A 27 GLY N 1 1
A 12 25728 1 1 27 GLY O O -7.597 -12.129 -11.724 1.00 . . A 27 GLY O 1 1
A 12 25729 1 1 28 LEU C C -7.147 -12.683 -8.670 1.00 . . A 28 LEU C 1 1
A 12 25730 1 1 28 LEU CA C -7.328 -11.223 -9.090 1.00 . . A 28 LEU CA 1 1
A 12 25731 1 1 28 LEU CB C -7.456 -10.270 -7.884 1.00 . . A 28 LEU CB 1 1
A 12 25732 1 1 28 LEU CD1 C -5.500 -8.721 -8.273 1.00 . . A 28 LEU CD1 1 1
A 12 25733 1 1 28 LEU CD2 C -7.685 -8.171 -9.379 1.00 . . A 28 LEU CD2 1 1
A 12 25734 1 1 28 LEU CG C -7.023 -8.812 -8.158 1.00 . . A 28 LEU CG 1 1
A 12 25735 1 1 28 LEU H H -9.324 -10.645 -9.570 1.00 . . A 28 LEU H 1 1
A 12 25736 1 1 28 LEU HA H -6.438 -10.987 -9.678 1.00 . . A 28 LEU HA 1 1
A 12 25737 1 1 28 LEU HB2 H -8.488 -10.278 -7.531 1.00 . . A 28 LEU HB2 1 1
A 12 25738 1 1 28 LEU HB3 H -6.836 -10.653 -7.073 1.00 . . A 28 LEU HB3 1 1
A 12 25739 1 1 28 LEU HD11 H -5.029 -9.197 -7.414 1.00 . . A 28 LEU HD11 1 1
A 12 25740 1 1 28 LEU HD12 H -5.146 -9.206 -9.181 1.00 . . A 28 LEU HD12 1 1
A 12 25741 1 1 28 LEU HD13 H -5.217 -7.669 -8.293 1.00 . . A 28 LEU HD13 1 1
A 12 25742 1 1 28 LEU HD21 H -8.760 -8.181 -9.262 1.00 . . A 28 LEU HD21 1 1
A 12 25743 1 1 28 LEU HD22 H -7.380 -7.128 -9.446 1.00 . . A 28 LEU HD22 1 1
A 12 25744 1 1 28 LEU HD23 H -7.418 -8.698 -10.292 1.00 . . A 28 LEU HD23 1 1
A 12 25745 1 1 28 LEU HG H -7.313 -8.179 -7.316 1.00 . . A 28 LEU HG 1 1
A 12 25746 1 1 28 LEU N N -8.493 -11.087 -9.950 1.00 . . A 28 LEU N 1 1
A 12 25747 1 1 28 LEU O O -6.017 -13.163 -8.633 1.00 . . A 28 LEU O 1 1
A 12 25748 1 1 29 LYS C C -7.487 -15.633 -9.245 1.00 . . A 29 LYS C 1 1
A 12 25749 1 1 29 LYS CA C -8.231 -14.849 -8.145 1.00 . . A 29 LYS CA 1 1
A 12 25750 1 1 29 LYS CB C -9.651 -15.414 -7.907 1.00 . . A 29 LYS CB 1 1
A 12 25751 1 1 29 LYS CD C -10.037 -15.732 -5.351 1.00 . . A 29 LYS CD 1 1
A 12 25752 1 1 29 LYS CE C -11.555 -15.562 -5.101 1.00 . . A 29 LYS CE 1 1
A 12 25753 1 1 29 LYS CG C -9.726 -16.395 -6.719 1.00 . . A 29 LYS CG 1 1
A 12 25754 1 1 29 LYS H H -9.143 -12.949 -8.463 1.00 . . A 29 LYS H 1 1
A 12 25755 1 1 29 LYS HA H -7.692 -14.955 -7.209 1.00 . . A 29 LYS HA 1 1
A 12 25756 1 1 29 LYS HB2 H -10.370 -14.627 -7.722 1.00 . . A 29 LYS HB2 1 1
A 12 25757 1 1 29 LYS HB3 H -9.966 -15.934 -8.815 1.00 . . A 29 LYS HB3 1 1
A 12 25758 1 1 29 LYS HD2 H -9.633 -16.386 -4.575 1.00 . . A 29 LYS HD2 1 1
A 12 25759 1 1 29 LYS HD3 H -9.524 -14.771 -5.291 1.00 . . A 29 LYS HD3 1 1
A 12 25760 1 1 29 LYS HE2 H -11.972 -14.899 -5.861 1.00 . . A 29 LYS HE2 1 1
A 12 25761 1 1 29 LYS HE3 H -12.031 -16.540 -5.201 1.00 . . A 29 LYS HE3 1 1
A 12 25762 1 1 29 LYS HG2 H -10.490 -17.145 -6.934 1.00 . . A 29 LYS HG2 1 1
A 12 25763 1 1 29 LYS HG3 H -8.774 -16.928 -6.656 1.00 . . A 29 LYS HG3 1 1
A 12 25764 1 1 29 LYS HZ1 H -11.445 -15.441 -2.960 1.00 . . A 29 LYS HZ1 1 1
A 12 25765 1 1 29 LYS HZ2 H -11.727 -14.024 -3.678 1.00 . . A 29 LYS HZ2 1 1
A 12 25766 1 1 29 LYS HZ3 H -12.902 -15.126 -3.585 1.00 . . A 29 LYS HZ3 1 1
A 12 25767 1 1 29 LYS N N -8.246 -13.414 -8.430 1.00 . . A 29 LYS N 1 1
A 12 25768 1 1 29 LYS NZ N -11.915 -15.012 -3.764 1.00 . . A 29 LYS NZ 1 1
A 12 25769 1 1 29 LYS O O -7.088 -16.772 -9.023 1.00 . . A 29 LYS O 1 1
A 12 25770 1 1 30 ARG C C -5.069 -15.703 -11.303 1.00 . . A 30 ARG C 1 1
A 12 25771 1 1 30 ARG CA C -6.585 -15.636 -11.545 1.00 . . A 30 ARG CA 1 1
A 12 25772 1 1 30 ARG CB C -6.914 -14.852 -12.826 1.00 . . A 30 ARG CB 1 1
A 12 25773 1 1 30 ARG CD C -7.661 -15.204 -15.220 1.00 . . A 30 ARG CD 1 1
A 12 25774 1 1 30 ARG CG C -6.727 -15.694 -14.099 1.00 . . A 30 ARG CG 1 1
A 12 25775 1 1 30 ARG CZ C -8.531 -17.316 -16.236 1.00 . . A 30 ARG CZ 1 1
A 12 25776 1 1 30 ARG H H -7.718 -14.125 -10.583 1.00 . . A 30 ARG H 1 1
A 12 25777 1 1 30 ARG HA H -6.951 -16.658 -11.651 1.00 . . A 30 ARG HA 1 1
A 12 25778 1 1 30 ARG HB2 H -7.952 -14.529 -12.754 1.00 . . A 30 ARG HB2 1 1
A 12 25779 1 1 30 ARG HB3 H -6.290 -13.958 -12.884 1.00 . . A 30 ARG HB3 1 1
A 12 25780 1 1 30 ARG HD2 H -8.653 -14.971 -14.828 1.00 . . A 30 ARG HD2 1 1
A 12 25781 1 1 30 ARG HD3 H -7.250 -14.278 -15.629 1.00 . . A 30 ARG HD3 1 1
A 12 25782 1 1 30 ARG HE H -7.330 -15.965 -17.174 1.00 . . A 30 ARG HE 1 1
A 12 25783 1 1 30 ARG HG2 H -5.687 -15.634 -14.425 1.00 . . A 30 ARG HG2 1 1
A 12 25784 1 1 30 ARG HG3 H -6.938 -16.737 -13.870 1.00 . . A 30 ARG HG3 1 1
A 12 25785 1 1 30 ARG HH11 H -8.984 -17.065 -14.276 1.00 . . A 30 ARG HH11 1 1
A 12 25786 1 1 30 ARG HH12 H -9.655 -18.503 -14.980 1.00 . . A 30 ARG HH12 1 1
A 12 25787 1 1 30 ARG HH21 H -8.237 -17.854 -18.190 1.00 . . A 30 ARG HH21 1 1
A 12 25788 1 1 30 ARG HH22 H -9.213 -18.950 -17.273 1.00 . . A 30 ARG HH22 1 1
A 12 25789 1 1 30 ARG N N -7.317 -15.042 -10.436 1.00 . . A 30 ARG N 1 1
A 12 25790 1 1 30 ARG NE N -7.797 -16.191 -16.307 1.00 . . A 30 ARG NE 1 1
A 12 25791 1 1 30 ARG NH1 N -9.126 -17.650 -15.085 1.00 . . A 30 ARG NH1 1 1
A 12 25792 1 1 30 ARG NH2 N -8.673 -18.098 -17.312 1.00 . . A 30 ARG NH2 1 1
A 12 25793 1 1 30 ARG O O -4.387 -16.459 -11.992 1.00 . . A 30 ARG O 1 1
A 12 25794 1 1 31 MET C C -2.806 -16.188 -9.164 1.00 . . A 31 MET C 1 1
A 12 25795 1 1 31 MET CA C -3.101 -14.963 -10.041 1.00 . . A 31 MET CA 1 1
A 12 25796 1 1 31 MET CB C -2.679 -13.647 -9.374 1.00 . . A 31 MET CB 1 1
A 12 25797 1 1 31 MET CE C -1.273 -10.536 -11.696 1.00 . . A 31 MET CE 1 1
A 12 25798 1 1 31 MET CG C -2.733 -12.498 -10.390 1.00 . . A 31 MET CG 1 1
A 12 25799 1 1 31 MET H H -5.133 -14.330 -9.797 1.00 . . A 31 MET H 1 1
A 12 25800 1 1 31 MET HA H -2.515 -15.084 -10.951 1.00 . . A 31 MET HA 1 1
A 12 25801 1 1 31 MET HB2 H -3.315 -13.422 -8.518 1.00 . . A 31 MET HB2 1 1
A 12 25802 1 1 31 MET HB3 H -1.654 -13.737 -9.017 1.00 . . A 31 MET HB3 1 1
A 12 25803 1 1 31 MET HE1 H -2.198 -10.296 -12.213 1.00 . . A 31 MET HE1 1 1
A 12 25804 1 1 31 MET HE2 H -0.642 -9.651 -11.641 1.00 . . A 31 MET HE2 1 1
A 12 25805 1 1 31 MET HE3 H -0.744 -11.319 -12.239 1.00 . . A 31 MET HE3 1 1
A 12 25806 1 1 31 MET HG2 H -2.433 -12.883 -11.362 1.00 . . A 31 MET HG2 1 1
A 12 25807 1 1 31 MET HG3 H -3.753 -12.128 -10.481 1.00 . . A 31 MET HG3 1 1
A 12 25808 1 1 31 MET N N -4.525 -14.902 -10.379 1.00 . . A 31 MET N 1 1
A 12 25809 1 1 31 MET O O -3.727 -16.729 -8.562 1.00 . . A 31 MET O 1 1
A 12 25810 1 1 31 MET SD S -1.633 -11.111 -10.022 1.00 . . A 31 MET SD 1 1
A 12 25811 1 1 32 PRO C C -1.110 -17.452 -6.783 1.00 . . A 32 PRO C 1 1
A 12 25812 1 1 32 PRO CA C -1.210 -17.817 -8.269 1.00 . . A 32 PRO CA 1 1
A 12 25813 1 1 32 PRO CB C 0.111 -18.341 -8.833 1.00 . . A 32 PRO CB 1 1
A 12 25814 1 1 32 PRO CD C -0.408 -16.259 -9.898 1.00 . . A 32 PRO CD 1 1
A 12 25815 1 1 32 PRO CG C 0.778 -17.091 -9.402 1.00 . . A 32 PRO CG 1 1
A 12 25816 1 1 32 PRO HA H -1.964 -18.599 -8.377 1.00 . . A 32 PRO HA 1 1
A 12 25817 1 1 32 PRO HB2 H 0.720 -18.838 -8.075 1.00 . . A 32 PRO HB2 1 1
A 12 25818 1 1 32 PRO HB3 H -0.099 -19.036 -9.647 1.00 . . A 32 PRO HB3 1 1
A 12 25819 1 1 32 PRO HD2 H -0.176 -15.198 -9.815 1.00 . . A 32 PRO HD2 1 1
A 12 25820 1 1 32 PRO HD3 H -0.607 -16.515 -10.939 1.00 . . A 32 PRO HD3 1 1
A 12 25821 1 1 32 PRO HG2 H 1.303 -16.567 -8.602 1.00 . . A 32 PRO HG2 1 1
A 12 25822 1 1 32 PRO HG3 H 1.480 -17.333 -10.201 1.00 . . A 32 PRO HG3 1 1
A 12 25823 1 1 32 PRO N N -1.549 -16.661 -9.085 1.00 . . A 32 PRO N 1 1
A 12 25824 1 1 32 PRO O O -1.632 -18.176 -5.941 1.00 . . A 32 PRO O 1 1
A 12 25825 1 1 33 GLY C C -1.455 -15.580 -4.303 1.00 . . A 33 GLY C 1 1
A 12 25826 1 1 33 GLY CA C -0.192 -15.967 -5.063 1.00 . . A 33 GLY CA 1 1
A 12 25827 1 1 33 GLY H H -0.103 -15.708 -7.153 1.00 . . A 33 GLY H 1 1
A 12 25828 1 1 33 GLY HA2 H 0.306 -16.794 -4.554 1.00 . . A 33 GLY HA2 1 1
A 12 25829 1 1 33 GLY HA3 H 0.471 -15.103 -5.058 1.00 . . A 33 GLY HA3 1 1
A 12 25830 1 1 33 GLY N N -0.466 -16.326 -6.446 1.00 . . A 33 GLY N 1 1
A 12 25831 1 1 33 GLY O O -1.452 -15.532 -3.076 1.00 . . A 33 GLY O 1 1
A 12 25832 1 1 34 VAL C C -4.314 -15.923 -3.493 1.00 . . A 34 VAL C 1 1
A 12 25833 1 1 34 VAL CA C -3.777 -14.822 -4.405 1.00 . . A 34 VAL CA 1 1
A 12 25834 1 1 34 VAL CB C -4.757 -14.381 -5.500 1.00 . . A 34 VAL CB 1 1
A 12 25835 1 1 34 VAL CG1 C -5.280 -15.590 -6.279 1.00 . . A 34 VAL CG1 1 1
A 12 25836 1 1 34 VAL CG2 C -5.914 -13.556 -4.924 1.00 . . A 34 VAL CG2 1 1
A 12 25837 1 1 34 VAL H H -2.493 -15.336 -6.018 1.00 . . A 34 VAL H 1 1
A 12 25838 1 1 34 VAL HA H -3.574 -13.965 -3.773 1.00 . . A 34 VAL HA 1 1
A 12 25839 1 1 34 VAL HB H -4.213 -13.738 -6.194 1.00 . . A 34 VAL HB 1 1
A 12 25840 1 1 34 VAL HG11 H -6.158 -16.013 -5.791 1.00 . . A 34 VAL HG11 1 1
A 12 25841 1 1 34 VAL HG12 H -5.523 -15.286 -7.292 1.00 . . A 34 VAL HG12 1 1
A 12 25842 1 1 34 VAL HG13 H -4.517 -16.364 -6.334 1.00 . . A 34 VAL HG13 1 1
A 12 25843 1 1 34 VAL HG21 H -5.520 -12.667 -4.430 1.00 . . A 34 VAL HG21 1 1
A 12 25844 1 1 34 VAL HG22 H -6.575 -13.241 -5.732 1.00 . . A 34 VAL HG22 1 1
A 12 25845 1 1 34 VAL HG23 H -6.483 -14.143 -4.203 1.00 . . A 34 VAL HG23 1 1
A 12 25846 1 1 34 VAL N N -2.526 -15.232 -5.016 1.00 . . A 34 VAL N 1 1
A 12 25847 1 1 34 VAL O O -4.523 -17.056 -3.916 1.00 . . A 34 VAL O 1 1
A 12 25848 1 1 35 THR C C -6.642 -16.242 -1.350 1.00 . . A 35 THR C 1 1
A 12 25849 1 1 35 THR CA C -5.145 -16.486 -1.279 1.00 . . A 35 THR CA 1 1
A 12 25850 1 1 35 THR CB C -4.589 -16.201 0.115 1.00 . . A 35 THR CB 1 1
A 12 25851 1 1 35 THR CG2 C -5.107 -17.232 1.123 1.00 . . A 35 THR CG2 1 1
A 12 25852 1 1 35 THR H H -4.398 -14.623 -1.928 1.00 . . A 35 THR H 1 1
A 12 25853 1 1 35 THR HA H -4.935 -17.526 -1.535 1.00 . . A 35 THR HA 1 1
A 12 25854 1 1 35 THR HB H -4.903 -15.204 0.415 1.00 . . A 35 THR HB 1 1
A 12 25855 1 1 35 THR HG1 H -2.880 -16.640 -0.724 1.00 . . A 35 THR HG1 1 1
A 12 25856 1 1 35 THR HG21 H -4.829 -16.933 2.132 1.00 . . A 35 THR HG21 1 1
A 12 25857 1 1 35 THR HG22 H -6.193 -17.297 1.080 1.00 . . A 35 THR HG22 1 1
A 12 25858 1 1 35 THR HG23 H -4.682 -18.211 0.902 1.00 . . A 35 THR HG23 1 1
A 12 25859 1 1 35 THR N N -4.532 -15.584 -2.226 1.00 . . A 35 THR N 1 1
A 12 25860 1 1 35 THR O O -7.409 -17.150 -1.665 1.00 . . A 35 THR O 1 1
A 12 25861 1 1 35 THR OG1 O -3.176 -16.208 0.084 1.00 . . A 35 THR OG1 1 1
A 12 25862 1 1 36 ASP C C -8.531 -13.109 -1.434 1.00 . . A 36 ASP C 1 1
A 12 25863 1 1 36 ASP CA C -8.438 -14.608 -1.197 1.00 . . A 36 ASP CA 1 1
A 12 25864 1 1 36 ASP CB C -9.229 -15.019 0.044 1.00 . . A 36 ASP CB 1 1
A 12 25865 1 1 36 ASP CG C -10.708 -14.787 -0.194 1.00 . . A 36 ASP CG 1 1
A 12 25866 1 1 36 ASP H H -6.379 -14.257 -0.898 1.00 . . A 36 ASP H 1 1
A 12 25867 1 1 36 ASP HA H -8.836 -15.121 -2.074 1.00 . . A 36 ASP HA 1 1
A 12 25868 1 1 36 ASP HB2 H -9.079 -16.076 0.264 1.00 . . A 36 ASP HB2 1 1
A 12 25869 1 1 36 ASP HB3 H -8.901 -14.430 0.903 1.00 . . A 36 ASP HB3 1 1
A 12 25870 1 1 36 ASP N N -7.052 -14.999 -1.082 1.00 . . A 36 ASP N 1 1
A 12 25871 1 1 36 ASP O O -7.783 -12.333 -0.850 1.00 . . A 36 ASP O 1 1
A 12 25872 1 1 36 ASP OD1 O -11.122 -14.931 -1.370 1.00 . . A 36 ASP OD1 1 1
A 12 25873 1 1 36 ASP OD2 O -11.383 -14.435 0.794 1.00 . . A 36 ASP OD2 1 1
A 12 25874 1 1 37 ALA C C -11.132 -11.040 -2.262 1.00 . . A 37 ALA C 1 1
A 12 25875 1 1 37 ALA CA C -9.695 -11.328 -2.670 1.00 . . A 37 ALA CA 1 1
A 12 25876 1 1 37 ALA CB C -9.488 -11.147 -4.177 1.00 . . A 37 ALA CB 1 1
A 12 25877 1 1 37 ALA H H -10.128 -13.402 -2.566 1.00 . . A 37 ALA H 1 1
A 12 25878 1 1 37 ALA HA H -9.022 -10.651 -2.148 1.00 . . A 37 ALA HA 1 1
A 12 25879 1 1 37 ALA HB1 H -8.456 -11.381 -4.440 1.00 . . A 37 ALA HB1 1 1
A 12 25880 1 1 37 ALA HB2 H -10.154 -11.810 -4.731 1.00 . . A 37 ALA HB2 1 1
A 12 25881 1 1 37 ALA HB3 H -9.699 -10.112 -4.453 1.00 . . A 37 ALA HB3 1 1
A 12 25882 1 1 37 ALA N N -9.437 -12.711 -2.316 1.00 . . A 37 ALA N 1 1
A 12 25883 1 1 37 ALA O O -12.015 -11.783 -2.694 1.00 . . A 37 ALA O 1 1
A 12 25884 1 1 38 ASN C C -12.771 -8.083 -1.187 1.00 . . A 38 ASN C 1 1
A 12 25885 1 1 38 ASN CA C -12.653 -9.583 -0.955 1.00 . . A 38 ASN CA 1 1
A 12 25886 1 1 38 ASN CB C -12.781 -9.835 0.554 1.00 . . A 38 ASN CB 1 1
A 12 25887 1 1 38 ASN CG C -12.700 -11.311 0.909 1.00 . . A 38 ASN CG 1 1
A 12 25888 1 1 38 ASN H H -10.557 -9.456 -1.091 1.00 . . A 38 ASN H 1 1
A 12 25889 1 1 38 ASN HA H -13.449 -10.119 -1.470 1.00 . . A 38 ASN HA 1 1
A 12 25890 1 1 38 ASN HB2 H -12.006 -9.287 1.091 1.00 . . A 38 ASN HB2 1 1
A 12 25891 1 1 38 ASN HB3 H -13.752 -9.460 0.886 1.00 . . A 38 ASN HB3 1 1
A 12 25892 1 1 38 ASN HD21 H -10.674 -11.225 1.179 1.00 . . A 38 ASN HD21 1 1
A 12 25893 1 1 38 ASN HD22 H -11.433 -12.825 1.278 1.00 . . A 38 ASN HD22 1 1
A 12 25894 1 1 38 ASN N N -11.341 -10.011 -1.430 1.00 . . A 38 ASN N 1 1
A 12 25895 1 1 38 ASN ND2 N -11.498 -11.802 1.194 1.00 . . A 38 ASN ND2 1 1
A 12 25896 1 1 38 ASN O O -11.808 -7.364 -0.938 1.00 . . A 38 ASN O 1 1
A 12 25897 1 1 38 ASN OD1 O -13.715 -11.997 0.933 1.00 . . A 38 ASN OD1 1 1
A 12 25898 1 1 39 VAL C C -15.570 -5.772 -1.233 1.00 . . A 39 VAL C 1 1
A 12 25899 1 1 39 VAL CA C -14.147 -6.129 -1.659 1.00 . . A 39 VAL CA 1 1
A 12 25900 1 1 39 VAL CB C -13.676 -5.552 -3.005 1.00 . . A 39 VAL CB 1 1
A 12 25901 1 1 39 VAL CG1 C -13.947 -6.479 -4.185 1.00 . . A 39 VAL CG1 1 1
A 12 25902 1 1 39 VAL CG2 C -14.217 -4.144 -3.254 1.00 . . A 39 VAL CG2 1 1
A 12 25903 1 1 39 VAL H H -14.615 -8.201 -2.022 1.00 . . A 39 VAL H 1 1
A 12 25904 1 1 39 VAL HA H -13.534 -5.636 -0.905 1.00 . . A 39 VAL HA 1 1
A 12 25905 1 1 39 VAL HB H -12.594 -5.477 -2.964 1.00 . . A 39 VAL HB 1 1
A 12 25906 1 1 39 VAL HG11 H -13.230 -7.297 -4.149 1.00 . . A 39 VAL HG11 1 1
A 12 25907 1 1 39 VAL HG12 H -14.951 -6.884 -4.118 1.00 . . A 39 VAL HG12 1 1
A 12 25908 1 1 39 VAL HG13 H -13.812 -5.948 -5.126 1.00 . . A 39 VAL HG13 1 1
A 12 25909 1 1 39 VAL HG21 H -15.292 -4.177 -3.432 1.00 . . A 39 VAL HG21 1 1
A 12 25910 1 1 39 VAL HG22 H -14.010 -3.503 -2.399 1.00 . . A 39 VAL HG22 1 1
A 12 25911 1 1 39 VAL HG23 H -13.718 -3.731 -4.130 1.00 . . A 39 VAL HG23 1 1
A 12 25912 1 1 39 VAL N N -13.924 -7.569 -1.603 1.00 . . A 39 VAL N 1 1
A 12 25913 1 1 39 VAL O O -16.554 -6.033 -1.925 1.00 . . A 39 VAL O 1 1
A 12 25914 1 1 40 ASN C C -17.250 -3.345 -0.131 1.00 . . A 40 ASN C 1 1
A 12 25915 1 1 40 ASN CA C -16.916 -4.680 0.507 1.00 . . A 40 ASN CA 1 1
A 12 25916 1 1 40 ASN CB C -16.809 -4.549 2.035 1.00 . . A 40 ASN CB 1 1
A 12 25917 1 1 40 ASN CG C -17.122 -5.860 2.741 1.00 . . A 40 ASN CG 1 1
A 12 25918 1 1 40 ASN H H -14.799 -4.792 0.351 1.00 . . A 40 ASN H 1 1
A 12 25919 1 1 40 ASN HA H -17.716 -5.387 0.274 1.00 . . A 40 ASN HA 1 1
A 12 25920 1 1 40 ASN HB2 H -15.815 -4.198 2.317 1.00 . . A 40 ASN HB2 1 1
A 12 25921 1 1 40 ASN HB3 H -17.538 -3.822 2.392 1.00 . . A 40 ASN HB3 1 1
A 12 25922 1 1 40 ASN HD21 H -19.131 -5.626 2.438 1.00 . . A 40 ASN HD21 1 1
A 12 25923 1 1 40 ASN HD22 H -18.633 -7.066 3.299 1.00 . . A 40 ASN HD22 1 1
A 12 25924 1 1 40 ASN N N -15.664 -5.129 -0.066 1.00 . . A 40 ASN N 1 1
A 12 25925 1 1 40 ASN ND2 N -18.405 -6.205 2.829 1.00 . . A 40 ASN ND2 1 1
A 12 25926 1 1 40 ASN O O -16.978 -2.291 0.446 1.00 . . A 40 ASN O 1 1
A 12 25927 1 1 40 ASN OD1 O -16.229 -6.551 3.217 1.00 . . A 40 ASN OD1 1 1
A 12 25928 1 1 41 LEU C C -19.331 -1.407 -0.978 1.00 . . A 41 LEU C 1 1
A 12 25929 1 1 41 LEU CA C -18.463 -2.214 -1.944 1.00 . . A 41 LEU CA 1 1
A 12 25930 1 1 41 LEU CB C -19.155 -2.552 -3.278 1.00 . . A 41 LEU CB 1 1
A 12 25931 1 1 41 LEU CD1 C -20.643 -4.494 -2.459 1.00 . . A 41 LEU CD1 1 1
A 12 25932 1 1 41 LEU CD2 C -21.694 -2.229 -2.903 1.00 . . A 41 LEU CD2 1 1
A 12 25933 1 1 41 LEU CG C -20.557 -3.194 -3.267 1.00 . . A 41 LEU CG 1 1
A 12 25934 1 1 41 LEU H H -17.997 -4.299 -1.746 1.00 . . A 41 LEU H 1 1
A 12 25935 1 1 41 LEU HA H -17.621 -1.577 -2.202 1.00 . . A 41 LEU HA 1 1
A 12 25936 1 1 41 LEU HB2 H -19.234 -1.627 -3.852 1.00 . . A 41 LEU HB2 1 1
A 12 25937 1 1 41 LEU HB3 H -18.491 -3.212 -3.838 1.00 . . A 41 LEU HB3 1 1
A 12 25938 1 1 41 LEU HD11 H -19.859 -5.181 -2.778 1.00 . . A 41 LEU HD11 1 1
A 12 25939 1 1 41 LEU HD12 H -20.543 -4.300 -1.394 1.00 . . A 41 LEU HD12 1 1
A 12 25940 1 1 41 LEU HD13 H -21.612 -4.962 -2.635 1.00 . . A 41 LEU HD13 1 1
A 12 25941 1 1 41 LEU HD21 H -21.761 -2.067 -1.831 1.00 . . A 41 LEU HD21 1 1
A 12 25942 1 1 41 LEU HD22 H -21.549 -1.271 -3.404 1.00 . . A 41 LEU HD22 1 1
A 12 25943 1 1 41 LEU HD23 H -22.641 -2.653 -3.235 1.00 . . A 41 LEU HD23 1 1
A 12 25944 1 1 41 LEU HG H -20.744 -3.463 -4.304 1.00 . . A 41 LEU HG 1 1
A 12 25945 1 1 41 LEU N N -17.900 -3.396 -1.299 1.00 . . A 41 LEU N 1 1
A 12 25946 1 1 41 LEU O O -19.393 -0.187 -1.067 1.00 . . A 41 LEU O 1 1
A 12 25947 1 1 42 ALA C C -20.060 -0.407 1.819 1.00 . . A 42 ALA C 1 1
A 12 25948 1 1 42 ALA CA C -20.798 -1.465 0.997 1.00 . . A 42 ALA CA 1 1
A 12 25949 1 1 42 ALA CB C -21.370 -2.540 1.921 1.00 . . A 42 ALA CB 1 1
A 12 25950 1 1 42 ALA H H -19.782 -3.071 0.052 1.00 . . A 42 ALA H 1 1
A 12 25951 1 1 42 ALA HA H -21.612 -0.985 0.453 1.00 . . A 42 ALA HA 1 1
A 12 25952 1 1 42 ALA HB1 H -21.915 -3.285 1.340 1.00 . . A 42 ALA HB1 1 1
A 12 25953 1 1 42 ALA HB2 H -20.560 -3.022 2.471 1.00 . . A 42 ALA HB2 1 1
A 12 25954 1 1 42 ALA HB3 H -22.051 -2.074 2.634 1.00 . . A 42 ALA HB3 1 1
A 12 25955 1 1 42 ALA N N -19.939 -2.081 0.001 1.00 . . A 42 ALA N 1 1
A 12 25956 1 1 42 ALA O O -20.692 0.517 2.323 1.00 . . A 42 ALA O 1 1
A 12 25957 1 1 43 THR C C -16.800 0.917 1.600 1.00 . . A 43 THR C 1 1
A 12 25958 1 1 43 THR CA C -17.893 0.469 2.581 1.00 . . A 43 THR CA 1 1
A 12 25959 1 1 43 THR CB C -17.323 -0.054 3.910 1.00 . . A 43 THR CB 1 1
A 12 25960 1 1 43 THR CG2 C -18.426 -0.132 4.973 1.00 . . A 43 THR CG2 1 1
A 12 25961 1 1 43 THR H H -18.262 -1.328 1.516 1.00 . . A 43 THR H 1 1
A 12 25962 1 1 43 THR HA H -18.479 1.363 2.798 1.00 . . A 43 THR HA 1 1
A 12 25963 1 1 43 THR HB H -16.547 0.626 4.268 1.00 . . A 43 THR HB 1 1
A 12 25964 1 1 43 THR HG1 H -17.488 -1.938 3.488 1.00 . . A 43 THR HG1 1 1
A 12 25965 1 1 43 THR HG21 H -17.999 -0.475 5.917 1.00 . . A 43 THR HG21 1 1
A 12 25966 1 1 43 THR HG22 H -18.866 0.854 5.124 1.00 . . A 43 THR HG22 1 1
A 12 25967 1 1 43 THR HG23 H -19.210 -0.824 4.667 1.00 . . A 43 THR HG23 1 1
A 12 25968 1 1 43 THR N N -18.740 -0.557 1.977 1.00 . . A 43 THR N 1 1
A 12 25969 1 1 43 THR O O -15.854 1.591 1.994 1.00 . . A 43 THR O 1 1
A 12 25970 1 1 43 THR OG1 O -16.778 -1.348 3.744 1.00 . . A 43 THR OG1 1 1
A 12 25971 1 1 44 GLU C C -14.580 0.344 -0.452 1.00 . . A 44 GLU C 1 1
A 12 25972 1 1 44 GLU CA C -16.016 0.807 -0.758 1.00 . . A 44 GLU CA 1 1
A 12 25973 1 1 44 GLU CB C -16.100 2.274 -1.208 1.00 . . A 44 GLU CB 1 1
A 12 25974 1 1 44 GLU CD C -17.633 4.071 -2.171 1.00 . . A 44 GLU CD 1 1
A 12 25975 1 1 44 GLU CG C -17.526 2.638 -1.658 1.00 . . A 44 GLU CG 1 1
A 12 25976 1 1 44 GLU H H -17.826 0.119 0.051 1.00 . . A 44 GLU H 1 1
A 12 25977 1 1 44 GLU HA H -16.374 0.204 -1.583 1.00 . . A 44 GLU HA 1 1
A 12 25978 1 1 44 GLU HB2 H -15.791 2.936 -0.398 1.00 . . A 44 GLU HB2 1 1
A 12 25979 1 1 44 GLU HB3 H -15.422 2.429 -2.051 1.00 . . A 44 GLU HB3 1 1
A 12 25980 1 1 44 GLU HG2 H -17.835 1.970 -2.460 1.00 . . A 44 GLU HG2 1 1
A 12 25981 1 1 44 GLU HG3 H -18.221 2.529 -0.825 1.00 . . A 44 GLU HG3 1 1
A 12 25982 1 1 44 GLU N N -16.955 0.559 0.322 1.00 . . A 44 GLU N 1 1
A 12 25983 1 1 44 GLU O O -13.628 0.989 -0.890 1.00 . . A 44 GLU O 1 1
A 12 25984 1 1 44 GLU OE1 O -16.652 4.537 -2.788 1.00 . . A 44 GLU OE1 1 1
A 12 25985 1 1 44 GLU OE2 O -18.706 4.671 -1.949 1.00 . . A 44 GLU OE2 1 1
A 12 25986 1 1 45 THR C C -12.718 -2.528 0.157 1.00 . . A 45 THR C 1 1
A 12 25987 1 1 45 THR CA C -13.109 -1.190 0.773 1.00 . . A 45 THR CA 1 1
A 12 25988 1 1 45 THR CB C -13.209 -1.277 2.300 1.00 . . A 45 THR CB 1 1
A 12 25989 1 1 45 THR CG2 C -11.881 -1.722 2.905 1.00 . . A 45 THR CG2 1 1
A 12 25990 1 1 45 THR H H -15.168 -1.422 0.451 1.00 . . A 45 THR H 1 1
A 12 25991 1 1 45 THR HA H -12.340 -0.452 0.546 1.00 . . A 45 THR HA 1 1
A 12 25992 1 1 45 THR HB H -13.992 -1.985 2.579 1.00 . . A 45 THR HB 1 1
A 12 25993 1 1 45 THR HG1 H -13.673 -0.066 3.759 1.00 . . A 45 THR HG1 1 1
A 12 25994 1 1 45 THR HG21 H -11.093 -1.006 2.669 1.00 . . A 45 THR HG21 1 1
A 12 25995 1 1 45 THR HG22 H -11.987 -1.802 3.984 1.00 . . A 45 THR HG22 1 1
A 12 25996 1 1 45 THR HG23 H -11.617 -2.697 2.501 1.00 . . A 45 THR HG23 1 1
A 12 25997 1 1 45 THR N N -14.401 -0.793 0.238 1.00 . . A 45 THR N 1 1
A 12 25998 1 1 45 THR O O -13.455 -3.504 0.301 1.00 . . A 45 THR O 1 1
A 12 25999 1 1 45 THR OG1 O -13.527 -0.002 2.813 1.00 . . A 45 THR OG1 1 1
A 12 26000 1 1 46 VAL C C -9.935 -4.321 -0.087 1.00 . . A 46 VAL C 1 1
A 12 26001 1 1 46 VAL CA C -10.960 -3.758 -1.071 1.00 . . A 46 VAL CA 1 1
A 12 26002 1 1 46 VAL CB C -10.385 -3.464 -2.470 1.00 . . A 46 VAL CB 1 1
A 12 26003 1 1 46 VAL CG1 C -9.436 -2.258 -2.533 1.00 . . A 46 VAL CG1 1 1
A 12 26004 1 1 46 VAL CG2 C -9.648 -4.684 -3.021 1.00 . . A 46 VAL CG2 1 1
A 12 26005 1 1 46 VAL H H -10.963 -1.751 -0.468 1.00 . . A 46 VAL H 1 1
A 12 26006 1 1 46 VAL HA H -11.741 -4.502 -1.191 1.00 . . A 46 VAL HA 1 1
A 12 26007 1 1 46 VAL HB H -11.228 -3.265 -3.131 1.00 . . A 46 VAL HB 1 1
A 12 26008 1 1 46 VAL HG11 H -9.969 -1.339 -2.293 1.00 . . A 46 VAL HG11 1 1
A 12 26009 1 1 46 VAL HG12 H -8.602 -2.382 -1.844 1.00 . . A 46 VAL HG12 1 1
A 12 26010 1 1 46 VAL HG13 H -9.036 -2.164 -3.542 1.00 . . A 46 VAL HG13 1 1
A 12 26011 1 1 46 VAL HG21 H -10.258 -5.580 -2.915 1.00 . . A 46 VAL HG21 1 1
A 12 26012 1 1 46 VAL HG22 H -9.417 -4.530 -4.075 1.00 . . A 46 VAL HG22 1 1
A 12 26013 1 1 46 VAL HG23 H -8.720 -4.810 -2.469 1.00 . . A 46 VAL HG23 1 1
A 12 26014 1 1 46 VAL N N -11.563 -2.567 -0.511 1.00 . . A 46 VAL N 1 1
A 12 26015 1 1 46 VAL O O -9.011 -3.629 0.329 1.00 . . A 46 VAL O 1 1
A 12 26016 1 1 47 ASN C C -8.730 -7.526 0.482 1.00 . . A 47 ASN C 1 1
A 12 26017 1 1 47 ASN CA C -9.279 -6.314 1.232 1.00 . . A 47 ASN CA 1 1
A 12 26018 1 1 47 ASN CB C -10.091 -6.756 2.463 1.00 . . A 47 ASN CB 1 1
A 12 26019 1 1 47 ASN CG C -11.058 -5.692 2.970 1.00 . . A 47 ASN CG 1 1
A 12 26020 1 1 47 ASN H H -10.860 -6.114 -0.137 1.00 . . A 47 ASN H 1 1
A 12 26021 1 1 47 ASN HA H -8.475 -5.660 1.567 1.00 . . A 47 ASN HA 1 1
A 12 26022 1 1 47 ASN HB2 H -10.672 -7.650 2.237 1.00 . . A 47 ASN HB2 1 1
A 12 26023 1 1 47 ASN HB3 H -9.395 -7.007 3.262 1.00 . . A 47 ASN HB3 1 1
A 12 26024 1 1 47 ASN HD21 H -12.537 -6.372 1.749 1.00 . . A 47 ASN HD21 1 1
A 12 26025 1 1 47 ASN HD22 H -12.951 -5.011 2.775 1.00 . . A 47 ASN HD22 1 1
A 12 26026 1 1 47 ASN N N -10.113 -5.586 0.293 1.00 . . A 47 ASN N 1 1
A 12 26027 1 1 47 ASN ND2 N -12.286 -5.697 2.455 1.00 . . A 47 ASN ND2 1 1
A 12 26028 1 1 47 ASN O O -9.468 -8.481 0.227 1.00 . . A 47 ASN O 1 1
A 12 26029 1 1 47 ASN OD1 O -10.717 -4.881 3.822 1.00 . . A 47 ASN OD1 1 1
A 12 26030 1 1 48 VAL C C -5.866 -9.304 0.210 1.00 . . A 48 VAL C 1 1
A 12 26031 1 1 48 VAL CA C -6.854 -8.569 -0.688 1.00 . . A 48 VAL CA 1 1
A 12 26032 1 1 48 VAL CB C -6.197 -8.067 -1.989 1.00 . . A 48 VAL CB 1 1
A 12 26033 1 1 48 VAL CG1 C -6.145 -9.207 -3.018 1.00 . . A 48 VAL CG1 1 1
A 12 26034 1 1 48 VAL CG2 C -6.963 -6.901 -2.620 1.00 . . A 48 VAL CG2 1 1
A 12 26035 1 1 48 VAL H H -6.856 -6.741 0.430 1.00 . . A 48 VAL H 1 1
A 12 26036 1 1 48 VAL HA H -7.625 -9.276 -0.988 1.00 . . A 48 VAL HA 1 1
A 12 26037 1 1 48 VAL HB H -5.183 -7.730 -1.776 1.00 . . A 48 VAL HB 1 1
A 12 26038 1 1 48 VAL HG11 H -7.152 -9.436 -3.366 1.00 . . A 48 VAL HG11 1 1
A 12 26039 1 1 48 VAL HG12 H -5.541 -8.908 -3.874 1.00 . . A 48 VAL HG12 1 1
A 12 26040 1 1 48 VAL HG13 H -5.718 -10.109 -2.583 1.00 . . A 48 VAL HG13 1 1
A 12 26041 1 1 48 VAL HG21 H -6.554 -6.673 -3.604 1.00 . . A 48 VAL HG21 1 1
A 12 26042 1 1 48 VAL HG22 H -8.017 -7.162 -2.725 1.00 . . A 48 VAL HG22 1 1
A 12 26043 1 1 48 VAL HG23 H -6.860 -6.016 -1.993 1.00 . . A 48 VAL HG23 1 1
A 12 26044 1 1 48 VAL N N -7.456 -7.486 0.083 1.00 . . A 48 VAL N 1 1
A 12 26045 1 1 48 VAL O O -5.108 -8.670 0.944 1.00 . . A 48 VAL O 1 1
A 12 26046 1 1 49 ILE C C -4.269 -12.378 -0.134 1.00 . . A 49 ILE C 1 1
A 12 26047 1 1 49 ILE CA C -5.018 -11.524 0.892 1.00 . . A 49 ILE CA 1 1
A 12 26048 1 1 49 ILE CB C -5.820 -12.388 1.886 1.00 . . A 49 ILE CB 1 1
A 12 26049 1 1 49 ILE CD1 C -7.499 -12.284 3.824 1.00 . . A 49 ILE CD1 1 1
A 12 26050 1 1 49 ILE CG1 C -6.687 -11.494 2.795 1.00 . . A 49 ILE CG1 1 1
A 12 26051 1 1 49 ILE CG2 C -4.856 -13.246 2.722 1.00 . . A 49 ILE CG2 1 1
A 12 26052 1 1 49 ILE H H -6.569 -11.092 -0.445 1.00 . . A 49 ILE H 1 1
A 12 26053 1 1 49 ILE HA H -4.331 -10.903 1.456 1.00 . . A 49 ILE HA 1 1
A 12 26054 1 1 49 ILE HB H -6.477 -13.056 1.328 1.00 . . A 49 ILE HB 1 1
A 12 26055 1 1 49 ILE HD11 H -8.156 -11.598 4.359 1.00 . . A 49 ILE HD11 1 1
A 12 26056 1 1 49 ILE HD12 H -8.107 -13.037 3.320 1.00 . . A 49 ILE HD12 1 1
A 12 26057 1 1 49 ILE HD13 H -6.843 -12.765 4.549 1.00 . . A 49 ILE HD13 1 1
A 12 26058 1 1 49 ILE HG12 H -6.054 -10.782 3.321 1.00 . . A 49 ILE HG12 1 1
A 12 26059 1 1 49 ILE HG13 H -7.401 -10.939 2.187 1.00 . . A 49 ILE HG13 1 1
A 12 26060 1 1 49 ILE HG21 H -4.284 -12.613 3.400 1.00 . . A 49 ILE HG21 1 1
A 12 26061 1 1 49 ILE HG22 H -5.413 -13.983 3.298 1.00 . . A 49 ILE HG22 1 1
A 12 26062 1 1 49 ILE HG23 H -4.157 -13.785 2.086 1.00 . . A 49 ILE HG23 1 1
A 12 26063 1 1 49 ILE N N -5.894 -10.636 0.155 1.00 . . A 49 ILE N 1 1
A 12 26064 1 1 49 ILE O O -4.894 -13.063 -0.950 1.00 . . A 49 ILE O 1 1
A 12 26065 1 1 50 TYR C C -0.720 -13.306 -0.588 1.00 . . A 50 TYR C 1 1
A 12 26066 1 1 50 TYR CA C -2.120 -13.028 -1.117 1.00 . . A 50 TYR CA 1 1
A 12 26067 1 1 50 TYR CB C -2.070 -12.226 -2.425 1.00 . . A 50 TYR CB 1 1
A 12 26068 1 1 50 TYR CD1 C -0.200 -10.512 -2.343 1.00 . . A 50 TYR CD1 1 1
A 12 26069 1 1 50 TYR CD2 C -2.505 -9.794 -2.027 1.00 . . A 50 TYR CD2 1 1
A 12 26070 1 1 50 TYR CE1 C 0.236 -9.194 -2.132 1.00 . . A 50 TYR CE1 1 1
A 12 26071 1 1 50 TYR CE2 C -2.074 -8.475 -1.874 1.00 . . A 50 TYR CE2 1 1
A 12 26072 1 1 50 TYR CG C -1.571 -10.814 -2.261 1.00 . . A 50 TYR CG 1 1
A 12 26073 1 1 50 TYR CZ C -0.703 -8.182 -1.872 1.00 . . A 50 TYR CZ 1 1
A 12 26074 1 1 50 TYR H H -2.470 -11.793 0.607 1.00 . . A 50 TYR H 1 1
A 12 26075 1 1 50 TYR HA H -2.563 -14.000 -1.318 1.00 . . A 50 TYR HA 1 1
A 12 26076 1 1 50 TYR HB2 H -1.455 -12.743 -3.163 1.00 . . A 50 TYR HB2 1 1
A 12 26077 1 1 50 TYR HB3 H -3.080 -12.153 -2.823 1.00 . . A 50 TYR HB3 1 1
A 12 26078 1 1 50 TYR HD1 H 0.518 -11.290 -2.555 1.00 . . A 50 TYR HD1 1 1
A 12 26079 1 1 50 TYR HD2 H -3.557 -10.021 -1.972 1.00 . . A 50 TYR HD2 1 1
A 12 26080 1 1 50 TYR HE1 H 1.287 -8.962 -2.201 1.00 . . A 50 TYR HE1 1 1
A 12 26081 1 1 50 TYR HE2 H -2.816 -7.698 -1.804 1.00 . . A 50 TYR HE2 1 1
A 12 26082 1 1 50 TYR HH H -0.882 -6.240 -1.818 1.00 . . A 50 TYR HH 1 1
A 12 26083 1 1 50 TYR N N -2.936 -12.324 -0.128 1.00 . . A 50 TYR N 1 1
A 12 26084 1 1 50 TYR O O -0.370 -12.859 0.503 1.00 . . A 50 TYR O 1 1
A 12 26085 1 1 50 TYR OH O -0.276 -6.934 -1.531 1.00 . . A 50 TYR OH 1 1
A 12 26086 1 1 51 ASP C C 2.432 -13.335 -1.352 1.00 . . A 51 ASP C 1 1
A 12 26087 1 1 51 ASP CA C 1.425 -14.419 -0.960 1.00 . . A 51 ASP CA 1 1
A 12 26088 1 1 51 ASP CB C 1.792 -15.756 -1.601 1.00 . . A 51 ASP CB 1 1
A 12 26089 1 1 51 ASP CG C 2.854 -16.406 -0.741 1.00 . . A 51 ASP CG 1 1
A 12 26090 1 1 51 ASP H H -0.273 -14.428 -2.231 1.00 . . A 51 ASP H 1 1
A 12 26091 1 1 51 ASP HA H 1.417 -14.571 0.117 1.00 . . A 51 ASP HA 1 1
A 12 26092 1 1 51 ASP HB2 H 0.927 -16.416 -1.656 1.00 . . A 51 ASP HB2 1 1
A 12 26093 1 1 51 ASP HB3 H 2.180 -15.620 -2.610 1.00 . . A 51 ASP HB3 1 1
A 12 26094 1 1 51 ASP N N 0.084 -14.037 -1.361 1.00 . . A 51 ASP N 1 1
A 12 26095 1 1 51 ASP O O 2.538 -13.010 -2.541 1.00 . . A 51 ASP O 1 1
A 12 26096 1 1 51 ASP OD1 O 3.994 -15.899 -0.794 1.00 . . A 51 ASP OD1 1 1
A 12 26097 1 1 51 ASP OD2 O 2.458 -17.310 0.031 1.00 . . A 51 ASP OD2 1 1
A 12 26098 1 1 52 PRO C C 5.422 -12.198 -1.363 1.00 . . A 52 PRO C 1 1
A 12 26099 1 1 52 PRO CA C 4.134 -11.679 -0.710 1.00 . . A 52 PRO CA 1 1
A 12 26100 1 1 52 PRO CB C 4.416 -11.020 0.648 1.00 . . A 52 PRO CB 1 1
A 12 26101 1 1 52 PRO CD C 3.193 -13.058 1.012 1.00 . . A 52 PRO CD 1 1
A 12 26102 1 1 52 PRO CG C 4.293 -12.192 1.626 1.00 . . A 52 PRO CG 1 1
A 12 26103 1 1 52 PRO HA H 3.681 -10.960 -1.395 1.00 . . A 52 PRO HA 1 1
A 12 26104 1 1 52 PRO HB2 H 5.391 -10.536 0.716 1.00 . . A 52 PRO HB2 1 1
A 12 26105 1 1 52 PRO HB3 H 3.648 -10.281 0.857 1.00 . . A 52 PRO HB3 1 1
A 12 26106 1 1 52 PRO HD2 H 3.414 -14.112 1.194 1.00 . . A 52 PRO HD2 1 1
A 12 26107 1 1 52 PRO HD3 H 2.230 -12.798 1.453 1.00 . . A 52 PRO HD3 1 1
A 12 26108 1 1 52 PRO HG2 H 5.227 -12.755 1.628 1.00 . . A 52 PRO HG2 1 1
A 12 26109 1 1 52 PRO HG3 H 4.049 -11.876 2.641 1.00 . . A 52 PRO HG3 1 1
A 12 26110 1 1 52 PRO N N 3.192 -12.750 -0.410 1.00 . . A 52 PRO N 1 1
A 12 26111 1 1 52 PRO O O 6.489 -11.626 -1.147 1.00 . . A 52 PRO O 1 1
A 12 26112 1 1 53 ALA C C 6.177 -14.613 -4.089 1.00 . . A 53 ALA C 1 1
A 12 26113 1 1 53 ALA CA C 6.515 -13.856 -2.808 1.00 . . A 53 ALA CA 1 1
A 12 26114 1 1 53 ALA CB C 7.221 -14.778 -1.811 1.00 . . A 53 ALA CB 1 1
A 12 26115 1 1 53 ALA H H 4.428 -13.666 -2.340 1.00 . . A 53 ALA H 1 1
A 12 26116 1 1 53 ALA HA H 7.184 -13.053 -3.116 1.00 . . A 53 ALA HA 1 1
A 12 26117 1 1 53 ALA HB1 H 8.132 -15.169 -2.263 1.00 . . A 53 ALA HB1 1 1
A 12 26118 1 1 53 ALA HB2 H 7.477 -14.233 -0.903 1.00 . . A 53 ALA HB2 1 1
A 12 26119 1 1 53 ALA HB3 H 6.561 -15.609 -1.566 1.00 . . A 53 ALA HB3 1 1
A 12 26120 1 1 53 ALA N N 5.341 -13.250 -2.181 1.00 . . A 53 ALA N 1 1
A 12 26121 1 1 53 ALA O O 6.947 -15.460 -4.536 1.00 . . A 53 ALA O 1 1
A 12 26122 1 1 54 GLU C C 4.085 -13.622 -6.845 1.00 . . A 54 GLU C 1 1
A 12 26123 1 1 54 GLU CA C 4.610 -14.764 -5.980 1.00 . . A 54 GLU CA 1 1
A 12 26124 1 1 54 GLU CB C 3.491 -15.790 -5.790 1.00 . . A 54 GLU CB 1 1
A 12 26125 1 1 54 GLU CD C 2.990 -18.230 -5.527 1.00 . . A 54 GLU CD 1 1
A 12 26126 1 1 54 GLU CG C 3.994 -17.125 -5.232 1.00 . . A 54 GLU CG 1 1
A 12 26127 1 1 54 GLU H H 4.524 -13.518 -4.267 1.00 . . A 54 GLU H 1 1
A 12 26128 1 1 54 GLU HA H 5.447 -15.232 -6.496 1.00 . . A 54 GLU HA 1 1
A 12 26129 1 1 54 GLU HB2 H 2.719 -15.393 -5.131 1.00 . . A 54 GLU HB2 1 1
A 12 26130 1 1 54 GLU HB3 H 3.045 -15.981 -6.768 1.00 . . A 54 GLU HB3 1 1
A 12 26131 1 1 54 GLU HG2 H 4.932 -17.399 -5.712 1.00 . . A 54 GLU HG2 1 1
A 12 26132 1 1 54 GLU HG3 H 4.158 -17.047 -4.156 1.00 . . A 54 GLU HG3 1 1
A 12 26133 1 1 54 GLU N N 5.051 -14.252 -4.699 1.00 . . A 54 GLU N 1 1
A 12 26134 1 1 54 GLU O O 4.405 -13.538 -8.027 1.00 . . A 54 GLU O 1 1
A 12 26135 1 1 54 GLU OE1 O 2.815 -18.513 -6.732 1.00 . . A 54 GLU OE1 1 1
A 12 26136 1 1 54 GLU OE2 O 2.401 -18.752 -4.559 1.00 . . A 54 GLU OE2 1 1
A 12 26137 1 1 55 THR C C 3.084 -10.434 -6.792 1.00 . . A 55 THR C 1 1
A 12 26138 1 1 55 THR CA C 2.456 -11.808 -7.011 1.00 . . A 55 THR CA 1 1
A 12 26139 1 1 55 THR CB C 0.996 -11.970 -6.575 1.00 . . A 55 THR CB 1 1
A 12 26140 1 1 55 THR CG2 C 0.126 -10.809 -7.030 1.00 . . A 55 THR CG2 1 1
A 12 26141 1 1 55 THR H H 3.055 -12.806 -5.269 1.00 . . A 55 THR H 1 1
A 12 26142 1 1 55 THR HA H 2.497 -12.011 -8.081 1.00 . . A 55 THR HA 1 1
A 12 26143 1 1 55 THR HB H 0.937 -12.031 -5.489 1.00 . . A 55 THR HB 1 1
A 12 26144 1 1 55 THR HG1 H 0.565 -13.141 -8.066 1.00 . . A 55 THR HG1 1 1
A 12 26145 1 1 55 THR HG21 H 0.315 -10.576 -8.077 1.00 . . A 55 THR HG21 1 1
A 12 26146 1 1 55 THR HG22 H -0.914 -11.090 -6.883 1.00 . . A 55 THR HG22 1 1
A 12 26147 1 1 55 THR HG23 H 0.353 -9.941 -6.416 1.00 . . A 55 THR HG23 1 1
A 12 26148 1 1 55 THR N N 3.233 -12.770 -6.264 1.00 . . A 55 THR N 1 1
A 12 26149 1 1 55 THR O O 3.877 -9.988 -7.615 1.00 . . A 55 THR O 1 1
A 12 26150 1 1 55 THR OG1 O 0.479 -13.173 -7.110 1.00 . . A 55 THR OG1 1 1
A 12 26151 1 1 56 GLY C C 2.309 -7.439 -5.408 1.00 . . A 56 GLY C 1 1
A 12 26152 1 1 56 GLY CA C 3.378 -8.512 -5.325 1.00 . . A 56 GLY CA 1 1
A 12 26153 1 1 56 GLY H H 1.971 -10.068 -5.126 1.00 . . A 56 GLY H 1 1
A 12 26154 1 1 56 GLY HA2 H 3.766 -8.595 -4.309 1.00 . . A 56 GLY HA2 1 1
A 12 26155 1 1 56 GLY HA3 H 4.203 -8.238 -5.983 1.00 . . A 56 GLY HA3 1 1
A 12 26156 1 1 56 GLY N N 2.768 -9.776 -5.675 1.00 . . A 56 GLY N 1 1
A 12 26157 1 1 56 GLY O O 1.650 -7.277 -6.429 1.00 . . A 56 GLY O 1 1
A 12 26158 1 1 57 THR C C 0.980 -4.755 -5.341 1.00 . . A 57 THR C 1 1
A 12 26159 1 1 57 THR CA C 1.147 -5.668 -4.112 1.00 . . A 57 THR CA 1 1
A 12 26160 1 1 57 THR CB C 1.486 -4.956 -2.801 1.00 . . A 57 THR CB 1 1
A 12 26161 1 1 57 THR CG2 C 2.714 -4.078 -2.928 1.00 . . A 57 THR CG2 1 1
A 12 26162 1 1 57 THR H H 2.691 -7.007 -3.511 1.00 . . A 57 THR H 1 1
A 12 26163 1 1 57 THR HA H 0.189 -6.128 -3.934 1.00 . . A 57 THR HA 1 1
A 12 26164 1 1 57 THR HB H 1.748 -5.714 -2.067 1.00 . . A 57 THR HB 1 1
A 12 26165 1 1 57 THR HG1 H 0.330 -3.387 -2.700 1.00 . . A 57 THR HG1 1 1
A 12 26166 1 1 57 THR HG21 H 3.581 -4.654 -3.251 1.00 . . A 57 THR HG21 1 1
A 12 26167 1 1 57 THR HG22 H 2.499 -3.302 -3.654 1.00 . . A 57 THR HG22 1 1
A 12 26168 1 1 57 THR HG23 H 2.922 -3.644 -1.954 1.00 . . A 57 THR HG23 1 1
A 12 26169 1 1 57 THR N N 2.127 -6.729 -4.301 1.00 . . A 57 THR N 1 1
A 12 26170 1 1 57 THR O O -0.139 -4.445 -5.751 1.00 . . A 57 THR O 1 1
A 12 26171 1 1 57 THR OG1 O 0.380 -4.251 -2.275 1.00 . . A 57 THR OG1 1 1
A 12 26172 1 1 58 ALA C C 1.288 -4.175 -8.304 1.00 . . A 58 ALA C 1 1
A 12 26173 1 1 58 ALA CA C 2.059 -3.511 -7.154 1.00 . . A 58 ALA CA 1 1
A 12 26174 1 1 58 ALA CB C 3.489 -3.159 -7.568 1.00 . . A 58 ALA CB 1 1
A 12 26175 1 1 58 ALA H H 2.984 -4.666 -5.619 1.00 . . A 58 ALA H 1 1
A 12 26176 1 1 58 ALA HA H 1.554 -2.585 -6.872 1.00 . . A 58 ALA HA 1 1
A 12 26177 1 1 58 ALA HB1 H 4.035 -4.063 -7.840 1.00 . . A 58 ALA HB1 1 1
A 12 26178 1 1 58 ALA HB2 H 3.462 -2.485 -8.424 1.00 . . A 58 ALA HB2 1 1
A 12 26179 1 1 58 ALA HB3 H 3.999 -2.661 -6.743 1.00 . . A 58 ALA HB3 1 1
A 12 26180 1 1 58 ALA N N 2.090 -4.364 -5.973 1.00 . . A 58 ALA N 1 1
A 12 26181 1 1 58 ALA O O 0.543 -3.521 -9.031 1.00 . . A 58 ALA O 1 1
A 12 26182 1 1 59 ALA C C -0.820 -6.272 -9.100 1.00 . . A 59 ALA C 1 1
A 12 26183 1 1 59 ALA CA C 0.662 -6.207 -9.473 1.00 . . A 59 ALA CA 1 1
A 12 26184 1 1 59 ALA CB C 1.226 -7.608 -9.645 1.00 . . A 59 ALA CB 1 1
A 12 26185 1 1 59 ALA H H 1.940 -6.037 -7.784 1.00 . . A 59 ALA H 1 1
A 12 26186 1 1 59 ALA HA H 0.782 -5.696 -10.427 1.00 . . A 59 ALA HA 1 1
A 12 26187 1 1 59 ALA HB1 H 1.057 -8.188 -8.739 1.00 . . A 59 ALA HB1 1 1
A 12 26188 1 1 59 ALA HB2 H 0.711 -8.076 -10.481 1.00 . . A 59 ALA HB2 1 1
A 12 26189 1 1 59 ALA HB3 H 2.292 -7.547 -9.859 1.00 . . A 59 ALA HB3 1 1
A 12 26190 1 1 59 ALA N N 1.420 -5.490 -8.463 1.00 . . A 59 ALA N 1 1
A 12 26191 1 1 59 ALA O O -1.685 -6.296 -9.972 1.00 . . A 59 ALA O 1 1
A 12 26192 1 1 60 ILE C C -3.166 -5.007 -7.793 1.00 . . A 60 ILE C 1 1
A 12 26193 1 1 60 ILE CA C -2.507 -6.306 -7.330 1.00 . . A 60 ILE CA 1 1
A 12 26194 1 1 60 ILE CB C -2.592 -6.439 -5.797 1.00 . . A 60 ILE CB 1 1
A 12 26195 1 1 60 ILE CD1 C -2.124 -8.953 -5.405 1.00 . . A 60 ILE CD1 1 1
A 12 26196 1 1 60 ILE CG1 C -1.680 -7.512 -5.194 1.00 . . A 60 ILE CG1 1 1
A 12 26197 1 1 60 ILE CG2 C -4.024 -6.702 -5.336 1.00 . . A 60 ILE CG2 1 1
A 12 26198 1 1 60 ILE H H -0.376 -6.226 -7.126 1.00 . . A 60 ILE H 1 1
A 12 26199 1 1 60 ILE HA H -3.013 -7.157 -7.787 1.00 . . A 60 ILE HA 1 1
A 12 26200 1 1 60 ILE HB H -2.303 -5.493 -5.347 1.00 . . A 60 ILE HB 1 1
A 12 26201 1 1 60 ILE HD11 H -1.365 -9.592 -4.959 1.00 . . A 60 ILE HD11 1 1
A 12 26202 1 1 60 ILE HD12 H -3.069 -9.146 -4.903 1.00 . . A 60 ILE HD12 1 1
A 12 26203 1 1 60 ILE HD13 H -2.211 -9.155 -6.471 1.00 . . A 60 ILE HD13 1 1
A 12 26204 1 1 60 ILE HG12 H -0.666 -7.421 -5.564 1.00 . . A 60 ILE HG12 1 1
A 12 26205 1 1 60 ILE HG13 H -1.665 -7.325 -4.129 1.00 . . A 60 ILE HG13 1 1
A 12 26206 1 1 60 ILE HG21 H -4.662 -5.853 -5.576 1.00 . . A 60 ILE HG21 1 1
A 12 26207 1 1 60 ILE HG22 H -4.411 -7.595 -5.822 1.00 . . A 60 ILE HG22 1 1
A 12 26208 1 1 60 ILE HG23 H -4.018 -6.859 -4.257 1.00 . . A 60 ILE HG23 1 1
A 12 26209 1 1 60 ILE N N -1.127 -6.304 -7.800 1.00 . . A 60 ILE N 1 1
A 12 26210 1 1 60 ILE O O -4.205 -5.030 -8.458 1.00 . . A 60 ILE O 1 1
A 12 26211 1 1 61 GLN C C -3.108 -2.553 -9.431 1.00 . . A 61 GLN C 1 1
A 12 26212 1 1 61 GLN CA C -3.050 -2.580 -7.902 1.00 . . A 61 GLN CA 1 1
A 12 26213 1 1 61 GLN CB C -2.319 -1.377 -7.268 1.00 . . A 61 GLN CB 1 1
A 12 26214 1 1 61 GLN CD C -0.262 0.147 -7.262 1.00 . . A 61 GLN CD 1 1
A 12 26215 1 1 61 GLN CG C -0.948 -1.065 -7.871 1.00 . . A 61 GLN CG 1 1
A 12 26216 1 1 61 GLN H H -1.652 -3.932 -6.965 1.00 . . A 61 GLN H 1 1
A 12 26217 1 1 61 GLN HA H -4.078 -2.518 -7.544 1.00 . . A 61 GLN HA 1 1
A 12 26218 1 1 61 GLN HB2 H -2.948 -0.496 -7.390 1.00 . . A 61 GLN HB2 1 1
A 12 26219 1 1 61 GLN HB3 H -2.176 -1.566 -6.202 1.00 . . A 61 GLN HB3 1 1
A 12 26220 1 1 61 GLN HE21 H -1.513 1.445 -8.225 1.00 . . A 61 GLN HE21 1 1
A 12 26221 1 1 61 GLN HE22 H -0.246 2.147 -7.230 1.00 . . A 61 GLN HE22 1 1
A 12 26222 1 1 61 GLN HG2 H -0.318 -1.898 -7.629 1.00 . . A 61 GLN HG2 1 1
A 12 26223 1 1 61 GLN HG3 H -0.997 -0.931 -8.950 1.00 . . A 61 GLN HG3 1 1
A 12 26224 1 1 61 GLN N N -2.534 -3.871 -7.466 1.00 . . A 61 GLN N 1 1
A 12 26225 1 1 61 GLN NE2 N -0.741 1.341 -7.583 1.00 . . A 61 GLN NE2 1 1
A 12 26226 1 1 61 GLN O O -4.124 -2.150 -9.994 1.00 . . A 61 GLN O 1 1
A 12 26227 1 1 61 GLN OE1 O 0.719 0.010 -6.533 1.00 . . A 61 GLN OE1 1 1
A 12 26228 1 1 62 GLU C C -3.283 -3.816 -12.077 1.00 . . A 62 GLU C 1 1
A 12 26229 1 1 62 GLU CA C -2.046 -3.083 -11.556 1.00 . . A 62 GLU CA 1 1
A 12 26230 1 1 62 GLU CB C -0.752 -3.731 -12.063 1.00 . . A 62 GLU CB 1 1
A 12 26231 1 1 62 GLU CD C 0.590 -4.287 -14.163 1.00 . . A 62 GLU CD 1 1
A 12 26232 1 1 62 GLU CG C -0.682 -3.685 -13.593 1.00 . . A 62 GLU CG 1 1
A 12 26233 1 1 62 GLU H H -1.247 -3.424 -9.614 1.00 . . A 62 GLU H 1 1
A 12 26234 1 1 62 GLU HA H -2.075 -2.052 -11.914 1.00 . . A 62 GLU HA 1 1
A 12 26235 1 1 62 GLU HB2 H 0.116 -3.211 -11.655 1.00 . . A 62 GLU HB2 1 1
A 12 26236 1 1 62 GLU HB3 H -0.721 -4.775 -11.761 1.00 . . A 62 GLU HB3 1 1
A 12 26237 1 1 62 GLU HG2 H -1.488 -4.287 -13.996 1.00 . . A 62 GLU HG2 1 1
A 12 26238 1 1 62 GLU HG3 H -0.766 -2.653 -13.933 1.00 . . A 62 GLU HG3 1 1
A 12 26239 1 1 62 GLU N N -2.059 -3.049 -10.104 1.00 . . A 62 GLU N 1 1
A 12 26240 1 1 62 GLU O O -3.939 -3.342 -13.007 1.00 . . A 62 GLU O 1 1
A 12 26241 1 1 62 GLU OE1 O 1.239 -5.066 -13.433 1.00 . . A 62 GLU OE1 1 1
A 12 26242 1 1 62 GLU OE2 O 0.851 -3.982 -15.346 1.00 . . A 62 GLU OE2 1 1
A 12 26243 1 1 63 LYS C C -6.039 -4.968 -11.728 1.00 . . A 63 LYS C 1 1
A 12 26244 1 1 63 LYS CA C -4.746 -5.751 -11.928 1.00 . . A 63 LYS CA 1 1
A 12 26245 1 1 63 LYS CB C -4.762 -7.093 -11.198 1.00 . . A 63 LYS CB 1 1
A 12 26246 1 1 63 LYS CD C -5.174 -8.816 -13.039 1.00 . . A 63 LYS CD 1 1
A 12 26247 1 1 63 LYS CE C -5.019 -8.251 -14.461 1.00 . . A 63 LYS CE 1 1
A 12 26248 1 1 63 LYS CG C -4.174 -8.246 -12.016 1.00 . . A 63 LYS CG 1 1
A 12 26249 1 1 63 LYS H H -3.112 -5.317 -10.679 1.00 . . A 63 LYS H 1 1
A 12 26250 1 1 63 LYS HA H -4.615 -5.915 -12.992 1.00 . . A 63 LYS HA 1 1
A 12 26251 1 1 63 LYS HB2 H -4.203 -7.009 -10.267 1.00 . . A 63 LYS HB2 1 1
A 12 26252 1 1 63 LYS HB3 H -5.784 -7.338 -10.942 1.00 . . A 63 LYS HB3 1 1
A 12 26253 1 1 63 LYS HD2 H -5.009 -9.894 -13.066 1.00 . . A 63 LYS HD2 1 1
A 12 26254 1 1 63 LYS HD3 H -6.185 -8.637 -12.674 1.00 . . A 63 LYS HD3 1 1
A 12 26255 1 1 63 LYS HE2 H -5.331 -7.209 -14.488 1.00 . . A 63 LYS HE2 1 1
A 12 26256 1 1 63 LYS HE3 H -3.972 -8.315 -14.764 1.00 . . A 63 LYS HE3 1 1
A 12 26257 1 1 63 LYS HG2 H -3.230 -7.948 -12.474 1.00 . . A 63 LYS HG2 1 1
A 12 26258 1 1 63 LYS HG3 H -3.961 -9.037 -11.294 1.00 . . A 63 LYS HG3 1 1
A 12 26259 1 1 63 LYS HZ1 H -6.828 -8.882 -15.206 1.00 . . A 63 LYS HZ1 1 1
A 12 26260 1 1 63 LYS HZ2 H -5.703 -8.583 -16.365 1.00 . . A 63 LYS HZ2 1 1
A 12 26261 1 1 63 LYS HZ3 H -5.599 -9.953 -15.463 1.00 . . A 63 LYS HZ3 1 1
A 12 26262 1 1 63 LYS N N -3.619 -4.969 -11.488 1.00 . . A 63 LYS N 1 1
A 12 26263 1 1 63 LYS NZ N -5.850 -8.975 -15.444 1.00 . . A 63 LYS NZ 1 1
A 12 26264 1 1 63 LYS O O -6.841 -4.896 -12.656 1.00 . . A 63 LYS O 1 1
A 12 26265 1 1 64 ILE C C -7.500 -2.466 -11.418 1.00 . . A 64 ILE C 1 1
A 12 26266 1 1 64 ILE CA C -7.392 -3.510 -10.303 1.00 . . A 64 ILE CA 1 1
A 12 26267 1 1 64 ILE CB C -7.300 -2.881 -8.900 1.00 . . A 64 ILE CB 1 1
A 12 26268 1 1 64 ILE CD1 C -7.011 -3.567 -6.432 1.00 . . A 64 ILE CD1 1 1
A 12 26269 1 1 64 ILE CG1 C -7.440 -3.993 -7.839 1.00 . . A 64 ILE CG1 1 1
A 12 26270 1 1 64 ILE CG2 C -8.413 -1.843 -8.704 1.00 . . A 64 ILE CG2 1 1
A 12 26271 1 1 64 ILE H H -5.525 -4.445 -9.827 1.00 . . A 64 ILE H 1 1
A 12 26272 1 1 64 ILE HA H -8.292 -4.127 -10.345 1.00 . . A 64 ILE HA 1 1
A 12 26273 1 1 64 ILE HB H -6.345 -2.361 -8.804 1.00 . . A 64 ILE HB 1 1
A 12 26274 1 1 64 ILE HD11 H -7.613 -2.737 -6.068 1.00 . . A 64 ILE HD11 1 1
A 12 26275 1 1 64 ILE HD12 H -7.140 -4.412 -5.754 1.00 . . A 64 ILE HD12 1 1
A 12 26276 1 1 64 ILE HD13 H -5.960 -3.281 -6.434 1.00 . . A 64 ILE HD13 1 1
A 12 26277 1 1 64 ILE HG12 H -8.478 -4.320 -7.804 1.00 . . A 64 ILE HG12 1 1
A 12 26278 1 1 64 ILE HG13 H -6.829 -4.854 -8.108 1.00 . . A 64 ILE HG13 1 1
A 12 26279 1 1 64 ILE HG21 H -8.268 -1.002 -9.381 1.00 . . A 64 ILE HG21 1 1
A 12 26280 1 1 64 ILE HG22 H -9.383 -2.302 -8.896 1.00 . . A 64 ILE HG22 1 1
A 12 26281 1 1 64 ILE HG23 H -8.398 -1.453 -7.689 1.00 . . A 64 ILE HG23 1 1
A 12 26282 1 1 64 ILE N N -6.237 -4.370 -10.549 1.00 . . A 64 ILE N 1 1
A 12 26283 1 1 64 ILE O O -8.573 -2.271 -11.992 1.00 . . A 64 ILE O 1 1
A 12 26284 1 1 65 GLU C C -6.800 -1.517 -14.188 1.00 . . A 65 GLU C 1 1
A 12 26285 1 1 65 GLU CA C -6.391 -0.872 -12.862 1.00 . . A 65 GLU CA 1 1
A 12 26286 1 1 65 GLU CB C -5.044 -0.178 -12.997 1.00 . . A 65 GLU CB 1 1
A 12 26287 1 1 65 GLU CD C -3.517 1.608 -12.171 1.00 . . A 65 GLU CD 1 1
A 12 26288 1 1 65 GLU CG C -4.667 0.684 -11.793 1.00 . . A 65 GLU CG 1 1
A 12 26289 1 1 65 GLU H H -5.514 -2.008 -11.266 1.00 . . A 65 GLU H 1 1
A 12 26290 1 1 65 GLU HA H -7.129 -0.107 -12.635 1.00 . . A 65 GLU HA 1 1
A 12 26291 1 1 65 GLU HB2 H -4.250 -0.906 -13.122 1.00 . . A 65 GLU HB2 1 1
A 12 26292 1 1 65 GLU HB3 H -5.103 0.472 -13.872 1.00 . . A 65 GLU HB3 1 1
A 12 26293 1 1 65 GLU HG2 H -5.528 1.261 -11.456 1.00 . . A 65 GLU HG2 1 1
A 12 26294 1 1 65 GLU HG3 H -4.338 0.062 -10.967 1.00 . . A 65 GLU HG3 1 1
A 12 26295 1 1 65 GLU N N -6.381 -1.828 -11.771 1.00 . . A 65 GLU N 1 1
A 12 26296 1 1 65 GLU O O -7.705 -1.023 -14.854 1.00 . . A 65 GLU O 1 1
A 12 26297 1 1 65 GLU OE1 O -2.869 1.298 -13.201 1.00 . . A 65 GLU OE1 1 1
A 12 26298 1 1 65 GLU OE2 O -3.321 2.596 -11.435 1.00 . . A 65 GLU OE2 1 1
A 12 26299 1 1 66 LYS C C -7.950 -3.746 -15.874 1.00 . . A 66 LYS C 1 1
A 12 26300 1 1 66 LYS CA C -6.482 -3.290 -15.847 1.00 . . A 66 LYS CA 1 1
A 12 26301 1 1 66 LYS CB C -5.529 -4.462 -16.110 1.00 . . A 66 LYS CB 1 1
A 12 26302 1 1 66 LYS CD C -3.061 -3.638 -16.249 1.00 . . A 66 LYS CD 1 1
A 12 26303 1 1 66 LYS CE C -2.630 -2.182 -16.483 1.00 . . A 66 LYS CE 1 1
A 12 26304 1 1 66 LYS CG C -4.329 -4.084 -16.995 1.00 . . A 66 LYS CG 1 1
A 12 26305 1 1 66 LYS H H -5.425 -3.011 -14.011 1.00 . . A 66 LYS H 1 1
A 12 26306 1 1 66 LYS HA H -6.370 -2.589 -16.674 1.00 . . A 66 LYS HA 1 1
A 12 26307 1 1 66 LYS HB2 H -5.212 -4.921 -15.174 1.00 . . A 66 LYS HB2 1 1
A 12 26308 1 1 66 LYS HB3 H -6.092 -5.212 -16.668 1.00 . . A 66 LYS HB3 1 1
A 12 26309 1 1 66 LYS HD2 H -3.186 -3.833 -15.191 1.00 . . A 66 LYS HD2 1 1
A 12 26310 1 1 66 LYS HD3 H -2.231 -4.266 -16.587 1.00 . . A 66 LYS HD3 1 1
A 12 26311 1 1 66 LYS HE2 H -1.587 -2.085 -16.169 1.00 . . A 66 LYS HE2 1 1
A 12 26312 1 1 66 LYS HE3 H -2.679 -1.945 -17.548 1.00 . . A 66 LYS HE3 1 1
A 12 26313 1 1 66 LYS HG2 H -4.066 -5.007 -17.499 1.00 . . A 66 LYS HG2 1 1
A 12 26314 1 1 66 LYS HG3 H -4.609 -3.376 -17.775 1.00 . . A 66 LYS HG3 1 1
A 12 26315 1 1 66 LYS HZ1 H -3.107 -0.272 -15.847 1.00 . . A 66 LYS HZ1 1 1
A 12 26316 1 1 66 LYS HZ2 H -4.405 -1.290 -15.936 1.00 . . A 66 LYS HZ2 1 1
A 12 26317 1 1 66 LYS HZ3 H -3.311 -1.425 -14.713 1.00 . . A 66 LYS HZ3 1 1
A 12 26318 1 1 66 LYS N N -6.134 -2.600 -14.609 1.00 . . A 66 LYS N 1 1
A 12 26319 1 1 66 LYS NZ N -3.427 -1.220 -15.695 1.00 . . A 66 LYS NZ 1 1
A 12 26320 1 1 66 LYS O O -8.555 -3.753 -16.943 1.00 . . A 66 LYS O 1 1
A 12 26321 1 1 67 LEU C C -10.846 -3.208 -14.977 1.00 . . A 67 LEU C 1 1
A 12 26322 1 1 67 LEU CA C -9.961 -4.421 -14.646 1.00 . . A 67 LEU CA 1 1
A 12 26323 1 1 67 LEU CB C -10.256 -5.004 -13.256 1.00 . . A 67 LEU CB 1 1
A 12 26324 1 1 67 LEU CD1 C -11.479 -7.186 -13.536 1.00 . . A 67 LEU CD1 1 1
A 12 26325 1 1 67 LEU CD2 C -9.004 -7.190 -13.931 1.00 . . A 67 LEU CD2 1 1
A 12 26326 1 1 67 LEU CG C -10.146 -6.534 -13.144 1.00 . . A 67 LEU CG 1 1
A 12 26327 1 1 67 LEU H H -8.013 -4.171 -13.862 1.00 . . A 67 LEU H 1 1
A 12 26328 1 1 67 LEU HA H -10.217 -5.155 -15.403 1.00 . . A 67 LEU HA 1 1
A 12 26329 1 1 67 LEU HB2 H -9.587 -4.553 -12.526 1.00 . . A 67 LEU HB2 1 1
A 12 26330 1 1 67 LEU HB3 H -11.267 -4.741 -12.961 1.00 . . A 67 LEU HB3 1 1
A 12 26331 1 1 67 LEU HD11 H -11.709 -6.971 -14.580 1.00 . . A 67 LEU HD11 1 1
A 12 26332 1 1 67 LEU HD12 H -11.420 -8.265 -13.396 1.00 . . A 67 LEU HD12 1 1
A 12 26333 1 1 67 LEU HD13 H -12.281 -6.798 -12.907 1.00 . . A 67 LEU HD13 1 1
A 12 26334 1 1 67 LEU HD21 H -8.051 -6.754 -13.645 1.00 . . A 67 LEU HD21 1 1
A 12 26335 1 1 67 LEU HD22 H -8.979 -8.254 -13.695 1.00 . . A 67 LEU HD22 1 1
A 12 26336 1 1 67 LEU HD23 H -9.147 -7.075 -15.005 1.00 . . A 67 LEU HD23 1 1
A 12 26337 1 1 67 LEU HG H -9.956 -6.733 -12.092 1.00 . . A 67 LEU HG 1 1
A 12 26338 1 1 67 LEU N N -8.539 -4.118 -14.732 1.00 . . A 67 LEU N 1 1
A 12 26339 1 1 67 LEU O O -12.027 -3.389 -15.264 1.00 . . A 67 LEU O 1 1
A 12 26340 1 1 68 GLY C C -11.479 -0.014 -14.132 1.00 . . A 68 GLY C 1 1
A 12 26341 1 1 68 GLY CA C -10.975 -0.769 -15.356 1.00 . . A 68 GLY CA 1 1
A 12 26342 1 1 68 GLY H H -9.311 -1.905 -14.729 1.00 . . A 68 GLY H 1 1
A 12 26343 1 1 68 GLY HA2 H -10.262 -0.134 -15.883 1.00 . . A 68 GLY HA2 1 1
A 12 26344 1 1 68 GLY HA3 H -11.807 -0.981 -16.030 1.00 . . A 68 GLY HA3 1 1
A 12 26345 1 1 68 GLY N N -10.291 -1.993 -14.963 1.00 . . A 68 GLY N 1 1
A 12 26346 1 1 68 GLY O O -12.596 0.500 -14.136 1.00 . . A 68 GLY O 1 1
A 12 26347 1 1 69 TYR C C -9.771 1.631 -11.454 1.00 . . A 69 TYR C 1 1
A 12 26348 1 1 69 TYR CA C -10.952 0.737 -11.834 1.00 . . A 69 TYR CA 1 1
A 12 26349 1 1 69 TYR CB C -11.259 -0.301 -10.749 1.00 . . A 69 TYR CB 1 1
A 12 26350 1 1 69 TYR CD1 C -13.758 -0.702 -10.764 1.00 . . A 69 TYR CD1 1 1
A 12 26351 1 1 69 TYR CD2 C -12.306 -2.289 -11.894 1.00 . . A 69 TYR CD2 1 1
A 12 26352 1 1 69 TYR CE1 C -14.882 -1.334 -11.321 1.00 . . A 69 TYR CE1 1 1
A 12 26353 1 1 69 TYR CE2 C -13.432 -2.933 -12.434 1.00 . . A 69 TYR CE2 1 1
A 12 26354 1 1 69 TYR CG C -12.467 -1.150 -11.085 1.00 . . A 69 TYR CG 1 1
A 12 26355 1 1 69 TYR CZ C -14.714 -2.427 -12.186 1.00 . . A 69 TYR CZ 1 1
A 12 26356 1 1 69 TYR H H -9.758 -0.427 -13.153 1.00 . . A 69 TYR H 1 1
A 12 26357 1 1 69 TYR HA H -11.821 1.385 -11.953 1.00 . . A 69 TYR HA 1 1
A 12 26358 1 1 69 TYR HB2 H -10.393 -0.947 -10.629 1.00 . . A 69 TYR HB2 1 1
A 12 26359 1 1 69 TYR HB3 H -11.433 0.196 -9.795 1.00 . . A 69 TYR HB3 1 1
A 12 26360 1 1 69 TYR HD1 H -13.885 0.159 -10.126 1.00 . . A 69 TYR HD1 1 1
A 12 26361 1 1 69 TYR HD2 H -11.312 -2.611 -12.158 1.00 . . A 69 TYR HD2 1 1
A 12 26362 1 1 69 TYR HE1 H -15.870 -0.943 -11.142 1.00 . . A 69 TYR HE1 1 1
A 12 26363 1 1 69 TYR HE2 H -13.309 -3.777 -13.094 1.00 . . A 69 TYR HE2 1 1
A 12 26364 1 1 69 TYR HH H -15.531 -3.633 -13.455 1.00 . . A 69 TYR HH 1 1
A 12 26365 1 1 69 TYR N N -10.653 0.044 -13.085 1.00 . . A 69 TYR N 1 1
A 12 26366 1 1 69 TYR O O -8.750 1.624 -12.136 1.00 . . A 69 TYR O 1 1
A 12 26367 1 1 69 TYR OH O -15.798 -3.012 -12.772 1.00 . . A 69 TYR OH 1 1
A 12 26368 1 1 70 HIS C C -8.751 2.995 -8.327 1.00 . . A 70 HIS C 1 1
A 12 26369 1 1 70 HIS CA C -8.818 3.213 -9.833 1.00 . . A 70 HIS CA 1 1
A 12 26370 1 1 70 HIS CB C -9.027 4.695 -10.170 1.00 . . A 70 HIS CB 1 1
A 12 26371 1 1 70 HIS CD2 C -8.982 4.916 -12.732 1.00 . . A 70 HIS CD2 1 1
A 12 26372 1 1 70 HIS CE1 C -7.005 5.829 -12.997 1.00 . . A 70 HIS CE1 1 1
A 12 26373 1 1 70 HIS CG C -8.422 5.087 -11.494 1.00 . . A 70 HIS CG 1 1
A 12 26374 1 1 70 HIS H H -10.769 2.364 -9.837 1.00 . . A 70 HIS H 1 1
A 12 26375 1 1 70 HIS HA H -7.859 2.894 -10.249 1.00 . . A 70 HIS HA 1 1
A 12 26376 1 1 70 HIS HB2 H -10.092 4.931 -10.167 1.00 . . A 70 HIS HB2 1 1
A 12 26377 1 1 70 HIS HB3 H -8.553 5.305 -9.398 1.00 . . A 70 HIS HB3 1 1
A 12 26378 1 1 70 HIS HD1 H -6.510 5.884 -10.954 1.00 . . A 70 HIS HD1 1 1
A 12 26379 1 1 70 HIS HD2 H -9.949 4.480 -12.940 1.00 . . A 70 HIS HD2 1 1
A 12 26380 1 1 70 HIS HE1 H -6.121 6.261 -13.445 1.00 . . A 70 HIS HE1 1 1
A 12 26381 1 1 70 HIS N N -9.907 2.407 -10.375 1.00 . . A 70 HIS N 1 1
A 12 26382 1 1 70 HIS ND1 N -7.178 5.653 -11.675 1.00 . . A 70 HIS ND1 1 1
A 12 26383 1 1 70 HIS NE2 N -8.078 5.403 -13.681 1.00 . . A 70 HIS NE2 1 1
A 12 26384 1 1 70 HIS O O -9.787 2.914 -7.673 1.00 . . A 70 HIS O 1 1
A 12 26385 1 1 71 VAL C C -7.311 4.093 -5.674 1.00 . . A 71 VAL C 1 1
A 12 26386 1 1 71 VAL CA C -7.312 2.723 -6.357 1.00 . . A 71 VAL CA 1 1
A 12 26387 1 1 71 VAL CB C -6.012 1.932 -6.117 1.00 . . A 71 VAL CB 1 1
A 12 26388 1 1 71 VAL CG1 C -6.184 0.483 -6.589 1.00 . . A 71 VAL CG1 1 1
A 12 26389 1 1 71 VAL CG2 C -4.773 2.536 -6.801 1.00 . . A 71 VAL CG2 1 1
A 12 26390 1 1 71 VAL H H -6.727 3.007 -8.369 1.00 . . A 71 VAL H 1 1
A 12 26391 1 1 71 VAL HA H -8.124 2.142 -5.922 1.00 . . A 71 VAL HA 1 1
A 12 26392 1 1 71 VAL HB H -5.832 1.908 -5.043 1.00 . . A 71 VAL HB 1 1
A 12 26393 1 1 71 VAL HG11 H -6.345 0.447 -7.667 1.00 . . A 71 VAL HG11 1 1
A 12 26394 1 1 71 VAL HG12 H -5.290 -0.091 -6.347 1.00 . . A 71 VAL HG12 1 1
A 12 26395 1 1 71 VAL HG13 H -7.037 0.028 -6.084 1.00 . . A 71 VAL HG13 1 1
A 12 26396 1 1 71 VAL HG21 H -3.885 1.992 -6.478 1.00 . . A 71 VAL HG21 1 1
A 12 26397 1 1 71 VAL HG22 H -4.847 2.454 -7.885 1.00 . . A 71 VAL HG22 1 1
A 12 26398 1 1 71 VAL HG23 H -4.649 3.583 -6.534 1.00 . . A 71 VAL HG23 1 1
A 12 26399 1 1 71 VAL N N -7.539 2.891 -7.782 1.00 . . A 71 VAL N 1 1
A 12 26400 1 1 71 VAL O O -6.753 5.054 -6.203 1.00 . . A 71 VAL O 1 1
A 12 26401 1 1 72 VAL C C -6.592 5.510 -2.998 1.00 . . A 72 VAL C 1 1
A 12 26402 1 1 72 VAL CA C -7.934 5.426 -3.720 1.00 . . A 72 VAL CA 1 1
A 12 26403 1 1 72 VAL CB C -9.117 5.419 -2.737 1.00 . . A 72 VAL CB 1 1
A 12 26404 1 1 72 VAL CG1 C -9.178 6.708 -1.902 1.00 . . A 72 VAL CG1 1 1
A 12 26405 1 1 72 VAL CG2 C -10.460 5.267 -3.459 1.00 . . A 72 VAL CG2 1 1
A 12 26406 1 1 72 VAL H H -8.292 3.356 -4.048 1.00 . . A 72 VAL H 1 1
A 12 26407 1 1 72 VAL HA H -8.046 6.284 -4.385 1.00 . . A 72 VAL HA 1 1
A 12 26408 1 1 72 VAL HB H -8.988 4.564 -2.079 1.00 . . A 72 VAL HB 1 1
A 12 26409 1 1 72 VAL HG11 H -10.047 6.676 -1.244 1.00 . . A 72 VAL HG11 1 1
A 12 26410 1 1 72 VAL HG12 H -8.290 6.820 -1.281 1.00 . . A 72 VAL HG12 1 1
A 12 26411 1 1 72 VAL HG13 H -9.262 7.574 -2.559 1.00 . . A 72 VAL HG13 1 1
A 12 26412 1 1 72 VAL HG21 H -11.265 5.238 -2.723 1.00 . . A 72 VAL HG21 1 1
A 12 26413 1 1 72 VAL HG22 H -10.616 6.113 -4.128 1.00 . . A 72 VAL HG22 1 1
A 12 26414 1 1 72 VAL HG23 H -10.488 4.343 -4.035 1.00 . . A 72 VAL HG23 1 1
A 12 26415 1 1 72 VAL N N -7.904 4.188 -4.483 1.00 . . A 72 VAL N 1 1
A 12 26416 1 1 72 VAL O O -6.477 5.162 -1.824 1.00 . . A 72 VAL O 1 1
A 12 26417 1 1 73 THR C C -3.517 7.245 -3.801 1.00 . . A 73 THR C 1 1
A 12 26418 1 1 73 THR CA C -4.219 6.039 -3.197 1.00 . . A 73 THR CA 1 1
A 12 26419 1 1 73 THR CB C -3.424 4.757 -3.489 1.00 . . A 73 THR CB 1 1
A 12 26420 1 1 73 THR CG2 C -2.570 4.478 -2.265 1.00 . . A 73 THR CG2 1 1
A 12 26421 1 1 73 THR H H -5.701 6.163 -4.709 1.00 . . A 73 THR H 1 1
A 12 26422 1 1 73 THR HA H -4.290 6.202 -2.121 1.00 . . A 73 THR HA 1 1
A 12 26423 1 1 73 THR HB H -2.791 4.890 -4.368 1.00 . . A 73 THR HB 1 1
A 12 26424 1 1 73 THR HG1 H -4.846 3.842 -4.435 1.00 . . A 73 THR HG1 1 1
A 12 26425 1 1 73 THR HG21 H -3.239 4.138 -1.482 1.00 . . A 73 THR HG21 1 1
A 12 26426 1 1 73 THR HG22 H -1.821 3.719 -2.471 1.00 . . A 73 THR HG22 1 1
A 12 26427 1 1 73 THR HG23 H -2.091 5.396 -1.939 1.00 . . A 73 THR HG23 1 1
A 12 26428 1 1 73 THR N N -5.563 5.936 -3.731 1.00 . . A 73 THR N 1 1
A 12 26429 1 1 73 THR O O -3.767 7.576 -4.959 1.00 . . A 73 THR O 1 1
A 12 26430 1 1 73 THR OG1 O -4.261 3.638 -3.702 1.00 . . A 73 THR OG1 1 1
A 12 26431 1 1 74 GLU C C -0.375 8.745 -3.134 1.00 . . A 74 GLU C 1 1
A 12 26432 1 1 74 GLU CA C -1.845 9.013 -3.457 1.00 . . A 74 GLU CA 1 1
A 12 26433 1 1 74 GLU CB C -2.368 10.292 -2.792 1.00 . . A 74 GLU CB 1 1
A 12 26434 1 1 74 GLU CD C -4.351 11.875 -2.697 1.00 . . A 74 GLU CD 1 1
A 12 26435 1 1 74 GLU CG C -3.841 10.522 -3.170 1.00 . . A 74 GLU CG 1 1
A 12 26436 1 1 74 GLU H H -2.460 7.543 -2.081 1.00 . . A 74 GLU H 1 1
A 12 26437 1 1 74 GLU HA H -1.937 9.139 -4.537 1.00 . . A 74 GLU HA 1 1
A 12 26438 1 1 74 GLU HB2 H -2.276 10.223 -1.707 1.00 . . A 74 GLU HB2 1 1
A 12 26439 1 1 74 GLU HB3 H -1.777 11.142 -3.138 1.00 . . A 74 GLU HB3 1 1
A 12 26440 1 1 74 GLU HG2 H -3.945 10.488 -4.255 1.00 . . A 74 GLU HG2 1 1
A 12 26441 1 1 74 GLU HG3 H -4.469 9.749 -2.732 1.00 . . A 74 GLU HG3 1 1
A 12 26442 1 1 74 GLU N N -2.633 7.876 -3.021 1.00 . . A 74 GLU N 1 1
A 12 26443 1 1 74 GLU O O -0.049 8.294 -2.036 1.00 . . A 74 GLU O 1 1
A 12 26444 1 1 74 GLU OE1 O -3.846 12.882 -3.237 1.00 . . A 74 GLU OE1 1 1
A 12 26445 1 1 74 GLU OE2 O -5.243 11.871 -1.820 1.00 . . A 74 GLU OE2 1 1
A 12 26446 1 1 75 LYS C C 2.521 10.103 -3.359 1.00 . . A 75 LYS C 1 1
A 12 26447 1 1 75 LYS CA C 1.937 8.849 -4.011 1.00 . . A 75 LYS CA 1 1
A 12 26448 1 1 75 LYS CB C 2.524 8.516 -5.395 1.00 . . A 75 LYS CB 1 1
A 12 26449 1 1 75 LYS CD C 2.309 9.044 -7.852 1.00 . . A 75 LYS CD 1 1
A 12 26450 1 1 75 LYS CE C 1.997 10.127 -8.893 1.00 . . A 75 LYS CE 1 1
A 12 26451 1 1 75 LYS CG C 2.359 9.629 -6.434 1.00 . . A 75 LYS CG 1 1
A 12 26452 1 1 75 LYS H H 0.119 9.355 -4.979 1.00 . . A 75 LYS H 1 1
A 12 26453 1 1 75 LYS HA H 2.171 8.003 -3.375 1.00 . . A 75 LYS HA 1 1
A 12 26454 1 1 75 LYS HB2 H 3.585 8.281 -5.290 1.00 . . A 75 LYS HB2 1 1
A 12 26455 1 1 75 LYS HB3 H 2.017 7.629 -5.768 1.00 . . A 75 LYS HB3 1 1
A 12 26456 1 1 75 LYS HD2 H 3.256 8.547 -8.076 1.00 . . A 75 LYS HD2 1 1
A 12 26457 1 1 75 LYS HD3 H 1.520 8.290 -7.901 1.00 . . A 75 LYS HD3 1 1
A 12 26458 1 1 75 LYS HE2 H 1.993 9.667 -9.885 1.00 . . A 75 LYS HE2 1 1
A 12 26459 1 1 75 LYS HE3 H 0.999 10.527 -8.701 1.00 . . A 75 LYS HE3 1 1
A 12 26460 1 1 75 LYS HG2 H 1.443 10.180 -6.231 1.00 . . A 75 LYS HG2 1 1
A 12 26461 1 1 75 LYS HG3 H 3.211 10.299 -6.321 1.00 . . A 75 LYS HG3 1 1
A 12 26462 1 1 75 LYS HZ1 H 3.910 10.874 -9.027 1.00 . . A 75 LYS HZ1 1 1
A 12 26463 1 1 75 LYS HZ2 H 2.755 11.909 -9.580 1.00 . . A 75 LYS HZ2 1 1
A 12 26464 1 1 75 LYS HZ3 H 2.957 11.691 -7.965 1.00 . . A 75 LYS HZ3 1 1
A 12 26465 1 1 75 LYS N N 0.494 9.007 -4.112 1.00 . . A 75 LYS N 1 1
A 12 26466 1 1 75 LYS NZ N 2.979 11.231 -8.865 1.00 . . A 75 LYS NZ 1 1
A 12 26467 1 1 75 LYS O O 2.907 11.047 -4.045 1.00 . . A 75 LYS O 1 1
A 12 26468 1 1 76 ALA C C 4.578 11.113 -1.086 1.00 . . A 76 ALA C 1 1
A 12 26469 1 1 76 ALA CA C 3.071 11.281 -1.295 1.00 . . A 76 ALA CA 1 1
A 12 26470 1 1 76 ALA CB C 2.312 11.462 0.020 1.00 . . A 76 ALA CB 1 1
A 12 26471 1 1 76 ALA H H 2.293 9.268 -1.531 1.00 . . A 76 ALA H 1 1
A 12 26472 1 1 76 ALA HA H 2.913 12.193 -1.875 1.00 . . A 76 ALA HA 1 1
A 12 26473 1 1 76 ALA HB1 H 2.696 12.337 0.547 1.00 . . A 76 ALA HB1 1 1
A 12 26474 1 1 76 ALA HB2 H 1.253 11.620 -0.190 1.00 . . A 76 ALA HB2 1 1
A 12 26475 1 1 76 ALA HB3 H 2.424 10.578 0.644 1.00 . . A 76 ALA HB3 1 1
A 12 26476 1 1 76 ALA N N 2.537 10.131 -2.026 1.00 . . A 76 ALA N 1 1
A 12 26477 1 1 76 ALA O O 5.090 10.004 -1.235 1.00 . . A 76 ALA O 1 1
A 12 26478 1 1 77 GLU C C 7.090 12.852 0.781 1.00 . . A 77 GLU C 1 1
A 12 26479 1 1 77 GLU CA C 6.735 12.180 -0.544 1.00 . . A 77 GLU CA 1 1
A 12 26480 1 1 77 GLU CB C 7.464 12.846 -1.717 1.00 . . A 77 GLU CB 1 1
A 12 26481 1 1 77 GLU CD C 8.084 12.627 -4.180 1.00 . . A 77 GLU CD 1 1
A 12 26482 1 1 77 GLU CG C 7.252 12.074 -3.028 1.00 . . A 77 GLU CG 1 1
A 12 26483 1 1 77 GLU H H 4.825 13.072 -0.570 1.00 . . A 77 GLU H 1 1
A 12 26484 1 1 77 GLU HA H 7.091 11.154 -0.489 1.00 . . A 77 GLU HA 1 1
A 12 26485 1 1 77 GLU HB2 H 7.132 13.877 -1.839 1.00 . . A 77 GLU HB2 1 1
A 12 26486 1 1 77 GLU HB3 H 8.533 12.852 -1.495 1.00 . . A 77 GLU HB3 1 1
A 12 26487 1 1 77 GLU HG2 H 7.538 11.032 -2.885 1.00 . . A 77 GLU HG2 1 1
A 12 26488 1 1 77 GLU HG3 H 6.202 12.114 -3.319 1.00 . . A 77 GLU HG3 1 1
A 12 26489 1 1 77 GLU N N 5.292 12.194 -0.741 1.00 . . A 77 GLU N 1 1
A 12 26490 1 1 77 GLU O O 6.664 13.974 1.060 1.00 . . A 77 GLU O 1 1
A 12 26491 1 1 77 GLU OE1 O 8.947 13.491 -3.910 1.00 . . A 77 GLU OE1 1 1
A 12 26492 1 1 77 GLU OE2 O 7.835 12.173 -5.319 1.00 . . A 77 GLU OE2 1 1
A 12 26493 1 1 78 PHE C C 9.830 12.609 2.908 1.00 . . A 78 PHE C 1 1
A 12 26494 1 1 78 PHE CA C 8.303 12.548 2.911 1.00 . . A 78 PHE CA 1 1
A 12 26495 1 1 78 PHE CB C 7.781 11.563 3.969 1.00 . . A 78 PHE CB 1 1
A 12 26496 1 1 78 PHE CD1 C 5.328 11.396 3.309 1.00 . . A 78 PHE CD1 1 1
A 12 26497 1 1 78 PHE CD2 C 5.878 12.114 5.561 1.00 . . A 78 PHE CD2 1 1
A 12 26498 1 1 78 PHE CE1 C 3.976 11.704 3.539 1.00 . . A 78 PHE CE1 1 1
A 12 26499 1 1 78 PHE CE2 C 4.522 12.372 5.806 1.00 . . A 78 PHE CE2 1 1
A 12 26500 1 1 78 PHE CG C 6.298 11.683 4.289 1.00 . . A 78 PHE CG 1 1
A 12 26501 1 1 78 PHE CZ C 3.579 12.226 4.778 1.00 . . A 78 PHE CZ 1 1
A 12 26502 1 1 78 PHE H H 8.221 11.243 1.268 1.00 . . A 78 PHE H 1 1
A 12 26503 1 1 78 PHE HA H 7.922 13.546 3.126 1.00 . . A 78 PHE HA 1 1
A 12 26504 1 1 78 PHE HB2 H 7.982 10.548 3.635 1.00 . . A 78 PHE HB2 1 1
A 12 26505 1 1 78 PHE HB3 H 8.352 11.725 4.883 1.00 . . A 78 PHE HB3 1 1
A 12 26506 1 1 78 PHE HD1 H 5.610 10.961 2.367 1.00 . . A 78 PHE HD1 1 1
A 12 26507 1 1 78 PHE HD2 H 6.583 12.298 6.353 1.00 . . A 78 PHE HD2 1 1
A 12 26508 1 1 78 PHE HE1 H 3.246 11.560 2.760 1.00 . . A 78 PHE HE1 1 1
A 12 26509 1 1 78 PHE HE2 H 4.235 12.796 6.753 1.00 . . A 78 PHE HE2 1 1
A 12 26510 1 1 78 PHE HZ H 2.559 12.547 4.921 1.00 . . A 78 PHE HZ 1 1
A 12 26511 1 1 78 PHE N N 7.861 12.134 1.596 1.00 . . A 78 PHE N 1 1
A 12 26512 1 1 78 PHE O O 10.486 11.925 2.126 1.00 . . A 78 PHE O 1 1
A 12 26513 1 1 79 ASP C C 12.185 12.930 5.290 1.00 . . A 79 ASP C 1 1
A 12 26514 1 1 79 ASP CA C 11.802 13.665 4.000 1.00 . . A 79 ASP CA 1 1
A 12 26515 1 1 79 ASP CB C 12.005 15.181 4.081 1.00 . . A 79 ASP CB 1 1
A 12 26516 1 1 79 ASP CG C 13.428 15.590 3.758 1.00 . . A 79 ASP CG 1 1
A 12 26517 1 1 79 ASP H H 9.757 13.917 4.420 1.00 . . A 79 ASP H 1 1
A 12 26518 1 1 79 ASP HA H 12.377 13.264 3.170 1.00 . . A 79 ASP HA 1 1
A 12 26519 1 1 79 ASP HB2 H 11.366 15.664 3.348 1.00 . . A 79 ASP HB2 1 1
A 12 26520 1 1 79 ASP HB3 H 11.730 15.545 5.068 1.00 . . A 79 ASP HB3 1 1
A 12 26521 1 1 79 ASP N N 10.381 13.449 3.777 1.00 . . A 79 ASP N 1 1
A 12 26522 1 1 79 ASP O O 11.299 12.690 6.107 1.00 . . A 79 ASP O 1 1
A 12 26523 1 1 79 ASP OD1 O 14.316 15.154 4.516 1.00 . . A 79 ASP OD1 1 1
A 12 26524 1 1 79 ASP OD2 O 13.578 16.332 2.760 1.00 . . A 79 ASP OD2 1 1
A 12 26525 1 1 80 ILE C C 14.912 12.204 7.394 1.00 . . A 80 ILE C 1 1
A 12 26526 1 1 80 ILE CA C 13.793 11.584 6.566 1.00 . . A 80 ILE CA 1 1
A 12 26527 1 1 80 ILE CB C 14.252 10.231 6.004 1.00 . . A 80 ILE CB 1 1
A 12 26528 1 1 80 ILE CD1 C 13.851 8.596 4.159 1.00 . . A 80 ILE CD1 1 1
A 12 26529 1 1 80 ILE CG1 C 13.212 9.655 5.035 1.00 . . A 80 ILE CG1 1 1
A 12 26530 1 1 80 ILE CG2 C 14.507 9.247 7.155 1.00 . . A 80 ILE CG2 1 1
A 12 26531 1 1 80 ILE H H 14.125 12.658 4.744 1.00 . . A 80 ILE H 1 1
A 12 26532 1 1 80 ILE HA H 12.943 11.394 7.223 1.00 . . A 80 ILE HA 1 1
A 12 26533 1 1 80 ILE HB H 15.185 10.382 5.457 1.00 . . A 80 ILE HB 1 1
A 12 26534 1 1 80 ILE HD11 H 14.687 9.039 3.622 1.00 . . A 80 ILE HD11 1 1
A 12 26535 1 1 80 ILE HD12 H 14.174 7.744 4.747 1.00 . . A 80 ILE HD12 1 1
A 12 26536 1 1 80 ILE HD13 H 13.099 8.283 3.452 1.00 . . A 80 ILE HD13 1 1
A 12 26537 1 1 80 ILE HG12 H 12.373 9.231 5.582 1.00 . . A 80 ILE HG12 1 1
A 12 26538 1 1 80 ILE HG13 H 12.842 10.407 4.340 1.00 . . A 80 ILE HG13 1 1
A 12 26539 1 1 80 ILE HG21 H 14.825 8.279 6.775 1.00 . . A 80 ILE HG21 1 1
A 12 26540 1 1 80 ILE HG22 H 15.294 9.627 7.805 1.00 . . A 80 ILE HG22 1 1
A 12 26541 1 1 80 ILE HG23 H 13.596 9.117 7.737 1.00 . . A 80 ILE HG23 1 1
A 12 26542 1 1 80 ILE N N 13.427 12.479 5.467 1.00 . . A 80 ILE N 1 1
A 12 26543 1 1 80 ILE O O 16.012 12.380 6.876 1.00 . . A 80 ILE O 1 1
A 12 26544 1 1 81 GLU C C 16.154 11.983 10.569 1.00 . . A 81 GLU C 1 1
A 12 26545 1 1 81 GLU CA C 15.706 13.032 9.546 1.00 . . A 81 GLU CA 1 1
A 12 26546 1 1 81 GLU CB C 15.271 14.412 10.076 1.00 . . A 81 GLU CB 1 1
A 12 26547 1 1 81 GLU CD C 13.476 15.841 11.244 1.00 . . A 81 GLU CD 1 1
A 12 26548 1 1 81 GLU CG C 14.008 14.441 10.940 1.00 . . A 81 GLU CG 1 1
A 12 26549 1 1 81 GLU H H 13.797 12.184 9.121 1.00 . . A 81 GLU H 1 1
A 12 26550 1 1 81 GLU HA H 16.603 13.251 8.965 1.00 . . A 81 GLU HA 1 1
A 12 26551 1 1 81 GLU HB2 H 16.089 14.826 10.662 1.00 . . A 81 GLU HB2 1 1
A 12 26552 1 1 81 GLU HB3 H 15.095 15.051 9.211 1.00 . . A 81 GLU HB3 1 1
A 12 26553 1 1 81 GLU HG2 H 13.210 13.869 10.470 1.00 . . A 81 GLU HG2 1 1
A 12 26554 1 1 81 GLU HG3 H 14.302 14.009 11.890 1.00 . . A 81 GLU HG3 1 1
A 12 26555 1 1 81 GLU N N 14.676 12.461 8.687 1.00 . . A 81 GLU N 1 1
A 12 26556 1 1 81 GLU O O 15.609 11.869 11.666 1.00 . . A 81 GLU O 1 1
A 12 26557 1 1 81 GLU OE1 O 13.318 16.638 10.293 1.00 . . A 81 GLU OE1 1 1
A 12 26558 1 1 81 GLU OE2 O 13.195 16.075 12.440 1.00 . . A 81 GLU OE2 1 1
A 12 26559 1 1 82 GLY C C 18.743 9.291 10.300 1.00 . . A 82 GLY C 1 1
A 12 26560 1 1 82 GLY CA C 17.729 10.159 11.044 1.00 . . A 82 GLY CA 1 1
A 12 26561 1 1 82 GLY H H 17.543 11.315 9.259 1.00 . . A 82 GLY H 1 1
A 12 26562 1 1 82 GLY HA2 H 18.231 10.655 11.876 1.00 . . A 82 GLY HA2 1 1
A 12 26563 1 1 82 GLY HA3 H 16.940 9.520 11.442 1.00 . . A 82 GLY HA3 1 1
A 12 26564 1 1 82 GLY N N 17.147 11.175 10.178 1.00 . . A 82 GLY N 1 1
A 12 26565 1 1 82 GLY O O 19.913 9.254 10.674 1.00 . . A 82 GLY O 1 1
A 12 26566 1 1 83 MET C C 20.428 8.260 8.049 1.00 . . A 83 MET C 1 1
A 12 26567 1 1 83 MET CA C 19.112 7.626 8.524 1.00 . . A 83 MET CA 1 1
A 12 26568 1 1 83 MET CB C 18.268 7.027 7.380 1.00 . . A 83 MET CB 1 1
A 12 26569 1 1 83 MET CE C 19.413 9.226 4.096 1.00 . . A 83 MET CE 1 1
A 12 26570 1 1 83 MET CG C 18.096 7.953 6.170 1.00 . . A 83 MET CG 1 1
A 12 26571 1 1 83 MET H H 17.318 8.573 9.030 1.00 . . A 83 MET H 1 1
A 12 26572 1 1 83 MET HA H 19.354 6.827 9.224 1.00 . . A 83 MET HA 1 1
A 12 26573 1 1 83 MET HB2 H 18.755 6.125 7.013 1.00 . . A 83 MET HB2 1 1
A 12 26574 1 1 83 MET HB3 H 17.284 6.758 7.765 1.00 . . A 83 MET HB3 1 1
A 12 26575 1 1 83 MET HE1 H 18.410 9.561 3.856 1.00 . . A 83 MET HE1 1 1
A 12 26576 1 1 83 MET HE2 H 19.872 9.921 4.797 1.00 . . A 83 MET HE2 1 1
A 12 26577 1 1 83 MET HE3 H 20.019 9.157 3.197 1.00 . . A 83 MET HE3 1 1
A 12 26578 1 1 83 MET HG2 H 17.105 7.815 5.738 1.00 . . A 83 MET HG2 1 1
A 12 26579 1 1 83 MET HG3 H 18.164 8.996 6.477 1.00 . . A 83 MET HG3 1 1
A 12 26580 1 1 83 MET N N 18.293 8.563 9.270 1.00 . . A 83 MET N 1 1
A 12 26581 1 1 83 MET O O 20.420 9.257 7.335 1.00 . . A 83 MET O 1 1
A 12 26582 1 1 83 MET SD S 19.296 7.599 4.855 1.00 . . A 83 MET SD 1 1
A 12 26583 1 1 84 THR C C 23.900 6.963 8.297 1.00 . . A 84 THR C 1 1
A 12 26584 1 1 84 THR CA C 22.879 8.062 7.961 1.00 . . A 84 THR CA 1 1
A 12 26585 1 1 84 THR CB C 23.265 9.460 8.494 1.00 . . A 84 THR CB 1 1
A 12 26586 1 1 84 THR CG2 C 23.506 9.477 10.007 1.00 . . A 84 THR CG2 1 1
A 12 26587 1 1 84 THR H H 21.501 6.977 9.175 1.00 . . A 84 THR H 1 1
A 12 26588 1 1 84 THR HA H 22.822 8.123 6.873 1.00 . . A 84 THR HA 1 1
A 12 26589 1 1 84 THR HB H 22.457 10.162 8.282 1.00 . . A 84 THR HB 1 1
A 12 26590 1 1 84 THR HG1 H 24.500 10.894 8.028 1.00 . . A 84 THR HG1 1 1
A 12 26591 1 1 84 THR HG21 H 22.635 9.082 10.531 1.00 . . A 84 THR HG21 1 1
A 12 26592 1 1 84 THR HG22 H 24.382 8.882 10.265 1.00 . . A 84 THR HG22 1 1
A 12 26593 1 1 84 THR HG23 H 23.672 10.503 10.336 1.00 . . A 84 THR HG23 1 1
A 12 26594 1 1 84 THR N N 21.559 7.685 8.460 1.00 . . A 84 THR N 1 1
A 12 26595 1 1 84 THR O O 25.098 7.210 8.410 1.00 . . A 84 THR O 1 1
A 12 26596 1 1 84 THR OG1 O 24.402 9.962 7.821 1.00 . . A 84 THR OG1 1 1
A 12 26597 1 1 85 CYS C C 23.537 3.316 8.721 1.00 . . A 85 CYS C 1 1
A 12 26598 1 1 85 CYS CA C 24.300 4.624 8.900 1.00 . . A 85 CYS CA 1 1
A 12 26599 1 1 85 CYS CB C 24.731 4.800 10.364 1.00 . . A 85 CYS CB 1 1
A 12 26600 1 1 85 CYS H H 22.473 5.480 8.298 1.00 . . A 85 CYS H 1 1
A 12 26601 1 1 85 CYS HA H 25.179 4.615 8.253 1.00 . . A 85 CYS HA 1 1
A 12 26602 1 1 85 CYS HB2 H 25.000 5.831 10.587 1.00 . . A 85 CYS HB2 1 1
A 12 26603 1 1 85 CYS HB3 H 23.929 4.488 11.033 1.00 . . A 85 CYS HB3 1 1
A 12 26604 1 1 85 CYS HG H 27.024 4.511 9.902 1.00 . . A 85 CYS HG 1 1
A 12 26605 1 1 85 CYS N N 23.439 5.721 8.483 1.00 . . A 85 CYS N 1 1
A 12 26606 1 1 85 CYS O O 22.307 3.342 8.636 1.00 . . A 85 CYS O 1 1
A 12 26607 1 1 85 CYS SG S 26.194 3.779 10.653 1.00 . . A 85 CYS SG 1 1
A 12 26608 1 1 86 ALA C C 22.796 0.783 7.254 1.00 . . A 86 ALA C 1 1
A 12 26609 1 1 86 ALA CA C 23.755 0.851 8.445 1.00 . . A 86 ALA CA 1 1
A 12 26610 1 1 86 ALA CB C 23.156 0.292 9.744 1.00 . . A 86 ALA CB 1 1
A 12 26611 1 1 86 ALA H H 25.264 2.288 8.762 1.00 . . A 86 ALA H 1 1
A 12 26612 1 1 86 ALA HA H 24.612 0.223 8.196 1.00 . . A 86 ALA HA 1 1
A 12 26613 1 1 86 ALA HB1 H 22.341 0.920 10.107 1.00 . . A 86 ALA HB1 1 1
A 12 26614 1 1 86 ALA HB2 H 22.783 -0.718 9.568 1.00 . . A 86 ALA HB2 1 1
A 12 26615 1 1 86 ALA HB3 H 23.931 0.248 10.510 1.00 . . A 86 ALA HB3 1 1
A 12 26616 1 1 86 ALA N N 24.264 2.197 8.653 1.00 . . A 86 ALA N 1 1
A 12 26617 1 1 86 ALA O O 23.222 0.495 6.140 1.00 . . A 86 ALA O 1 1
A 12 26618 1 1 87 ALA C C 19.116 1.332 7.107 1.00 . . A 87 ALA C 1 1
A 12 26619 1 1 87 ALA CA C 20.451 0.896 6.496 1.00 . . A 87 ALA CA 1 1
A 12 26620 1 1 87 ALA CB C 20.432 -0.546 5.933 1.00 . . A 87 ALA CB 1 1
A 12 26621 1 1 87 ALA H H 21.270 1.404 8.399 1.00 . . A 87 ALA H 1 1
A 12 26622 1 1 87 ALA HA H 20.652 1.575 5.667 1.00 . . A 87 ALA HA 1 1
A 12 26623 1 1 87 ALA HB1 H 19.522 -1.085 6.181 1.00 . . A 87 ALA HB1 1 1
A 12 26624 1 1 87 ALA HB2 H 20.535 -0.506 4.848 1.00 . . A 87 ALA HB2 1 1
A 12 26625 1 1 87 ALA HB3 H 21.256 -1.144 6.319 1.00 . . A 87 ALA HB3 1 1
A 12 26626 1 1 87 ALA N N 21.504 1.019 7.492 1.00 . . A 87 ALA N 1 1
A 12 26627 1 1 87 ALA O O 18.111 0.648 6.942 1.00 . . A 87 ALA O 1 1
A 12 26628 1 1 88 CYS C C 16.684 3.028 7.616 1.00 . . A 88 CYS C 1 1
A 12 26629 1 1 88 CYS CA C 17.861 2.826 8.572 1.00 . . A 88 CYS CA 1 1
A 12 26630 1 1 88 CYS CB C 18.135 4.082 9.395 1.00 . . A 88 CYS CB 1 1
A 12 26631 1 1 88 CYS H H 19.856 3.086 7.926 1.00 . . A 88 CYS H 1 1
A 12 26632 1 1 88 CYS HA H 17.603 2.014 9.258 1.00 . . A 88 CYS HA 1 1
A 12 26633 1 1 88 CYS HB2 H 18.509 4.846 8.733 1.00 . . A 88 CYS HB2 1 1
A 12 26634 1 1 88 CYS HB3 H 17.219 4.435 9.865 1.00 . . A 88 CYS HB3 1 1
A 12 26635 1 1 88 CYS HG H 18.681 2.967 11.424 1.00 . . A 88 CYS HG 1 1
A 12 26636 1 1 88 CYS N N 19.059 2.464 7.820 1.00 . . A 88 CYS N 1 1
A 12 26637 1 1 88 CYS O O 15.614 2.455 7.815 1.00 . . A 88 CYS O 1 1
A 12 26638 1 1 88 CYS SG S 19.407 3.779 10.650 1.00 . . A 88 CYS SG 1 1
A 12 26639 1 1 89 ALA C C 15.573 2.520 4.907 1.00 . . A 89 ALA C 1 1
A 12 26640 1 1 89 ALA CA C 15.960 3.904 5.429 1.00 . . A 89 ALA CA 1 1
A 12 26641 1 1 89 ALA CB C 16.578 4.748 4.314 1.00 . . A 89 ALA CB 1 1
A 12 26642 1 1 89 ALA H H 17.814 4.203 6.421 1.00 . . A 89 ALA H 1 1
A 12 26643 1 1 89 ALA HA H 15.059 4.416 5.762 1.00 . . A 89 ALA HA 1 1
A 12 26644 1 1 89 ALA HB1 H 15.841 4.911 3.528 1.00 . . A 89 ALA HB1 1 1
A 12 26645 1 1 89 ALA HB2 H 16.890 5.713 4.708 1.00 . . A 89 ALA HB2 1 1
A 12 26646 1 1 89 ALA HB3 H 17.441 4.240 3.887 1.00 . . A 89 ALA HB3 1 1
A 12 26647 1 1 89 ALA N N 16.908 3.777 6.530 1.00 . . A 89 ALA N 1 1
A 12 26648 1 1 89 ALA O O 14.407 2.223 4.692 1.00 . . A 89 ALA O 1 1
A 12 26649 1 1 90 ASN C C 15.424 -0.494 5.168 1.00 . . A 90 ASN C 1 1
A 12 26650 1 1 90 ASN CA C 16.316 0.305 4.214 1.00 . . A 90 ASN CA 1 1
A 12 26651 1 1 90 ASN CB C 17.648 -0.409 3.959 1.00 . . A 90 ASN CB 1 1
A 12 26652 1 1 90 ASN CG C 17.684 -1.016 2.567 1.00 . . A 90 ASN CG 1 1
A 12 26653 1 1 90 ASN H H 17.482 1.889 5.046 1.00 . . A 90 ASN H 1 1
A 12 26654 1 1 90 ASN HA H 15.785 0.423 3.268 1.00 . . A 90 ASN HA 1 1
A 12 26655 1 1 90 ASN HB2 H 18.480 0.289 4.050 1.00 . . A 90 ASN HB2 1 1
A 12 26656 1 1 90 ASN HB3 H 17.785 -1.209 4.686 1.00 . . A 90 ASN HB3 1 1
A 12 26657 1 1 90 ASN HD21 H 18.383 0.722 1.766 1.00 . . A 90 ASN HD21 1 1
A 12 26658 1 1 90 ASN HD22 H 18.139 -0.588 0.639 1.00 . . A 90 ASN HD22 1 1
A 12 26659 1 1 90 ASN N N 16.559 1.644 4.730 1.00 . . A 90 ASN N 1 1
A 12 26660 1 1 90 ASN ND2 N 18.113 -0.233 1.582 1.00 . . A 90 ASN ND2 1 1
A 12 26661 1 1 90 ASN O O 14.606 -1.301 4.739 1.00 . . A 90 ASN O 1 1
A 12 26662 1 1 90 ASN OD1 O 17.328 -2.179 2.385 1.00 . . A 90 ASN OD1 1 1
A 12 26663 1 1 91 ARG C C 13.293 -0.268 7.372 1.00 . . A 91 ARG C 1 1
A 12 26664 1 1 91 ARG CA C 14.701 -0.870 7.477 1.00 . . A 91 ARG CA 1 1
A 12 26665 1 1 91 ARG CB C 15.308 -0.723 8.885 1.00 . . A 91 ARG CB 1 1
A 12 26666 1 1 91 ARG CD C 17.525 -1.957 8.505 1.00 . . A 91 ARG CD 1 1
A 12 26667 1 1 91 ARG CG C 16.197 -1.915 9.274 1.00 . . A 91 ARG CG 1 1
A 12 26668 1 1 91 ARG CZ C 18.079 -4.374 8.174 1.00 . . A 91 ARG CZ 1 1
A 12 26669 1 1 91 ARG H H 16.310 0.359 6.770 1.00 . . A 91 ARG H 1 1
A 12 26670 1 1 91 ARG HA H 14.595 -1.934 7.266 1.00 . . A 91 ARG HA 1 1
A 12 26671 1 1 91 ARG HB2 H 15.872 0.205 8.973 1.00 . . A 91 ARG HB2 1 1
A 12 26672 1 1 91 ARG HB3 H 14.496 -0.677 9.610 1.00 . . A 91 ARG HB3 1 1
A 12 26673 1 1 91 ARG HD2 H 17.368 -1.846 7.432 1.00 . . A 91 ARG HD2 1 1
A 12 26674 1 1 91 ARG HD3 H 18.130 -1.107 8.830 1.00 . . A 91 ARG HD3 1 1
A 12 26675 1 1 91 ARG HE H 19.032 -3.108 9.453 1.00 . . A 91 ARG HE 1 1
A 12 26676 1 1 91 ARG HG2 H 16.426 -1.834 10.339 1.00 . . A 91 ARG HG2 1 1
A 12 26677 1 1 91 ARG HG3 H 15.636 -2.839 9.126 1.00 . . A 91 ARG HG3 1 1
A 12 26678 1 1 91 ARG HH11 H 16.483 -3.715 7.112 1.00 . . A 91 ARG HH11 1 1
A 12 26679 1 1 91 ARG HH12 H 16.902 -5.378 6.817 1.00 . . A 91 ARG HH12 1 1
A 12 26680 1 1 91 ARG HH21 H 19.624 -5.329 9.120 1.00 . . A 91 ARG HH21 1 1
A 12 26681 1 1 91 ARG HH22 H 18.730 -6.315 8.013 1.00 . . A 91 ARG HH22 1 1
A 12 26682 1 1 91 ARG N N 15.577 -0.282 6.476 1.00 . . A 91 ARG N 1 1
A 12 26683 1 1 91 ARG NE N 18.283 -3.190 8.778 1.00 . . A 91 ARG NE 1 1
A 12 26684 1 1 91 ARG NH1 N 17.083 -4.506 7.292 1.00 . . A 91 ARG NH1 1 1
A 12 26685 1 1 91 ARG NH2 N 18.868 -5.418 8.455 1.00 . . A 91 ARG NH2 1 1
A 12 26686 1 1 91 ARG O O 12.316 -1.011 7.274 1.00 . . A 91 ARG O 1 1
A 12 26687 1 1 92 ILE C C 11.155 1.366 5.946 1.00 . . A 92 ILE C 1 1
A 12 26688 1 1 92 ILE CA C 11.848 1.687 7.278 1.00 . . A 92 ILE CA 1 1
A 12 26689 1 1 92 ILE CB C 11.837 3.184 7.632 1.00 . . A 92 ILE CB 1 1
A 12 26690 1 1 92 ILE CD1 C 12.188 5.478 6.672 1.00 . . A 92 ILE CD1 1 1
A 12 26691 1 1 92 ILE CG1 C 12.749 4.061 6.790 1.00 . . A 92 ILE CG1 1 1
A 12 26692 1 1 92 ILE CG2 C 12.148 3.388 9.119 1.00 . . A 92 ILE CG2 1 1
A 12 26693 1 1 92 ILE H H 14.001 1.649 7.423 1.00 . . A 92 ILE H 1 1
A 12 26694 1 1 92 ILE HA H 11.222 1.240 8.046 1.00 . . A 92 ILE HA 1 1
A 12 26695 1 1 92 ILE HB H 10.836 3.549 7.438 1.00 . . A 92 ILE HB 1 1
A 12 26696 1 1 92 ILE HD11 H 11.212 5.437 6.189 1.00 . . A 92 ILE HD11 1 1
A 12 26697 1 1 92 ILE HD12 H 12.084 5.929 7.658 1.00 . . A 92 ILE HD12 1 1
A 12 26698 1 1 92 ILE HD13 H 12.862 6.085 6.069 1.00 . . A 92 ILE HD13 1 1
A 12 26699 1 1 92 ILE HG12 H 13.717 4.090 7.282 1.00 . . A 92 ILE HG12 1 1
A 12 26700 1 1 92 ILE HG13 H 12.819 3.661 5.783 1.00 . . A 92 ILE HG13 1 1
A 12 26701 1 1 92 ILE HG21 H 12.202 4.451 9.347 1.00 . . A 92 ILE HG21 1 1
A 12 26702 1 1 92 ILE HG22 H 11.356 2.950 9.720 1.00 . . A 92 ILE HG22 1 1
A 12 26703 1 1 92 ILE HG23 H 13.099 2.923 9.378 1.00 . . A 92 ILE HG23 1 1
A 12 26704 1 1 92 ILE N N 13.168 1.066 7.376 1.00 . . A 92 ILE N 1 1
A 12 26705 1 1 92 ILE O O 9.931 1.301 5.906 1.00 . . A 92 ILE O 1 1
A 12 26706 1 1 93 GLU C C 10.564 -0.533 3.738 1.00 . . A 93 GLU C 1 1
A 12 26707 1 1 93 GLU CA C 11.426 0.712 3.576 1.00 . . A 93 GLU CA 1 1
A 12 26708 1 1 93 GLU CB C 12.627 0.448 2.656 1.00 . . A 93 GLU CB 1 1
A 12 26709 1 1 93 GLU CD C 13.393 -0.503 0.457 1.00 . . A 93 GLU CD 1 1
A 12 26710 1 1 93 GLU CG C 12.214 0.056 1.238 1.00 . . A 93 GLU CG 1 1
A 12 26711 1 1 93 GLU H H 12.917 1.150 4.978 1.00 . . A 93 GLU H 1 1
A 12 26712 1 1 93 GLU HA H 10.823 1.521 3.159 1.00 . . A 93 GLU HA 1 1
A 12 26713 1 1 93 GLU HB2 H 13.253 1.336 2.592 1.00 . . A 93 GLU HB2 1 1
A 12 26714 1 1 93 GLU HB3 H 13.228 -0.358 3.058 1.00 . . A 93 GLU HB3 1 1
A 12 26715 1 1 93 GLU HG2 H 11.449 -0.714 1.274 1.00 . . A 93 GLU HG2 1 1
A 12 26716 1 1 93 GLU HG3 H 11.812 0.937 0.740 1.00 . . A 93 GLU HG3 1 1
A 12 26717 1 1 93 GLU N N 11.917 1.105 4.882 1.00 . . A 93 GLU N 1 1
A 12 26718 1 1 93 GLU O O 9.362 -0.484 3.487 1.00 . . A 93 GLU O 1 1
A 12 26719 1 1 93 GLU OE1 O 13.937 -1.531 0.923 1.00 . . A 93 GLU OE1 1 1
A 12 26720 1 1 93 GLU OE2 O 13.739 0.093 -0.581 1.00 . . A 93 GLU OE2 1 1
A 12 26721 1 1 94 LYS C C 9.256 -2.764 5.233 1.00 . . A 94 LYS C 1 1
A 12 26722 1 1 94 LYS CA C 10.488 -2.915 4.341 1.00 . . A 94 LYS CA 1 1
A 12 26723 1 1 94 LYS CB C 11.424 -3.998 4.909 1.00 . . A 94 LYS CB 1 1
A 12 26724 1 1 94 LYS CD C 13.469 -3.835 3.381 1.00 . . A 94 LYS CD 1 1
A 12 26725 1 1 94 LYS CE C 14.330 -4.572 2.346 1.00 . . A 94 LYS CE 1 1
A 12 26726 1 1 94 LYS CG C 12.293 -4.697 3.851 1.00 . . A 94 LYS CG 1 1
A 12 26727 1 1 94 LYS H H 12.155 -1.577 4.428 1.00 . . A 94 LYS H 1 1
A 12 26728 1 1 94 LYS HA H 10.131 -3.239 3.363 1.00 . . A 94 LYS HA 1 1
A 12 26729 1 1 94 LYS HB2 H 12.040 -3.587 5.710 1.00 . . A 94 LYS HB2 1 1
A 12 26730 1 1 94 LYS HB3 H 10.794 -4.777 5.342 1.00 . . A 94 LYS HB3 1 1
A 12 26731 1 1 94 LYS HD2 H 13.083 -2.917 2.934 1.00 . . A 94 LYS HD2 1 1
A 12 26732 1 1 94 LYS HD3 H 14.083 -3.587 4.247 1.00 . . A 94 LYS HD3 1 1
A 12 26733 1 1 94 LYS HE2 H 14.882 -5.380 2.830 1.00 . . A 94 LYS HE2 1 1
A 12 26734 1 1 94 LYS HE3 H 13.677 -5.000 1.584 1.00 . . A 94 LYS HE3 1 1
A 12 26735 1 1 94 LYS HG2 H 12.688 -5.614 4.294 1.00 . . A 94 LYS HG2 1 1
A 12 26736 1 1 94 LYS HG3 H 11.669 -4.974 3.000 1.00 . . A 94 LYS HG3 1 1
A 12 26737 1 1 94 LYS HZ1 H 15.942 -3.219 2.287 1.00 . . A 94 LYS HZ1 1 1
A 12 26738 1 1 94 LYS HZ2 H 15.780 -4.124 0.931 1.00 . . A 94 LYS HZ2 1 1
A 12 26739 1 1 94 LYS HZ3 H 14.749 -2.890 1.241 1.00 . . A 94 LYS HZ3 1 1
A 12 26740 1 1 94 LYS N N 11.175 -1.639 4.184 1.00 . . A 94 LYS N 1 1
A 12 26741 1 1 94 LYS NZ N 15.269 -3.658 1.663 1.00 . . A 94 LYS NZ 1 1
A 12 26742 1 1 94 LYS O O 8.264 -3.461 5.026 1.00 . . A 94 LYS O 1 1
A 12 26743 1 1 95 ARG C C 7.059 -0.921 6.252 1.00 . . A 95 ARG C 1 1
A 12 26744 1 1 95 ARG CA C 8.149 -1.620 7.064 1.00 . . A 95 ARG CA 1 1
A 12 26745 1 1 95 ARG CB C 8.551 -0.784 8.282 1.00 . . A 95 ARG CB 1 1
A 12 26746 1 1 95 ARG CD C 8.352 -2.362 10.250 1.00 . . A 95 ARG CD 1 1
A 12 26747 1 1 95 ARG CG C 9.316 -1.618 9.313 1.00 . . A 95 ARG CG 1 1
A 12 26748 1 1 95 ARG CZ C 8.602 -3.091 12.637 1.00 . . A 95 ARG CZ 1 1
A 12 26749 1 1 95 ARG H H 10.142 -1.280 6.304 1.00 . . A 95 ARG H 1 1
A 12 26750 1 1 95 ARG HA H 7.739 -2.570 7.411 1.00 . . A 95 ARG HA 1 1
A 12 26751 1 1 95 ARG HB2 H 9.187 0.037 7.960 1.00 . . A 95 ARG HB2 1 1
A 12 26752 1 1 95 ARG HB3 H 7.663 -0.349 8.742 1.00 . . A 95 ARG HB3 1 1
A 12 26753 1 1 95 ARG HD2 H 7.622 -1.633 10.605 1.00 . . A 95 ARG HD2 1 1
A 12 26754 1 1 95 ARG HD3 H 7.831 -3.147 9.699 1.00 . . A 95 ARG HD3 1 1
A 12 26755 1 1 95 ARG HE H 10.040 -3.209 11.203 1.00 . . A 95 ARG HE 1 1
A 12 26756 1 1 95 ARG HG2 H 9.992 -2.314 8.814 1.00 . . A 95 ARG HG2 1 1
A 12 26757 1 1 95 ARG HG3 H 9.914 -0.920 9.893 1.00 . . A 95 ARG HG3 1 1
A 12 26758 1 1 95 ARG HH11 H 6.689 -2.591 12.150 1.00 . . A 95 ARG HH11 1 1
A 12 26759 1 1 95 ARG HH12 H 6.940 -2.899 13.836 1.00 . . A 95 ARG HH12 1 1
A 12 26760 1 1 95 ARG HH21 H 10.401 -3.639 13.444 1.00 . . A 95 ARG HH21 1 1
A 12 26761 1 1 95 ARG HH22 H 9.092 -3.559 14.574 1.00 . . A 95 ARG HH22 1 1
A 12 26762 1 1 95 ARG N N 9.312 -1.868 6.223 1.00 . . A 95 ARG N 1 1
A 12 26763 1 1 95 ARG NE N 9.079 -2.957 11.386 1.00 . . A 95 ARG NE 1 1
A 12 26764 1 1 95 ARG NH1 N 7.315 -2.838 12.901 1.00 . . A 95 ARG NH1 1 1
A 12 26765 1 1 95 ARG NH2 N 9.422 -3.468 13.624 1.00 . . A 95 ARG NH2 1 1
A 12 26766 1 1 95 ARG O O 6.011 -1.503 5.960 1.00 . . A 95 ARG O 1 1
A 12 26767 1 1 96 LEU C C 5.769 0.531 4.001 1.00 . . A 96 LEU C 1 1
A 12 26768 1 1 96 LEU CA C 6.360 1.208 5.235 1.00 . . A 96 LEU CA 1 1
A 12 26769 1 1 96 LEU CB C 6.963 2.588 4.954 1.00 . . A 96 LEU CB 1 1
A 12 26770 1 1 96 LEU CD1 C 7.413 4.870 5.828 1.00 . . A 96 LEU CD1 1 1
A 12 26771 1 1 96 LEU CD2 C 6.299 3.258 7.366 1.00 . . A 96 LEU CD2 1 1
A 12 26772 1 1 96 LEU CG C 7.312 3.398 6.225 1.00 . . A 96 LEU CG 1 1
A 12 26773 1 1 96 LEU H H 8.235 0.721 6.099 1.00 . . A 96 LEU H 1 1
A 12 26774 1 1 96 LEU HA H 5.515 1.382 5.892 1.00 . . A 96 LEU HA 1 1
A 12 26775 1 1 96 LEU HB2 H 7.851 2.482 4.329 1.00 . . A 96 LEU HB2 1 1
A 12 26776 1 1 96 LEU HB3 H 6.214 3.145 4.389 1.00 . . A 96 LEU HB3 1 1
A 12 26777 1 1 96 LEU HD11 H 8.136 4.989 5.021 1.00 . . A 96 LEU HD11 1 1
A 12 26778 1 1 96 LEU HD12 H 6.439 5.234 5.499 1.00 . . A 96 LEU HD12 1 1
A 12 26779 1 1 96 LEU HD13 H 7.742 5.450 6.686 1.00 . . A 96 LEU HD13 1 1
A 12 26780 1 1 96 LEU HD21 H 5.288 3.395 6.990 1.00 . . A 96 LEU HD21 1 1
A 12 26781 1 1 96 LEU HD22 H 6.391 2.271 7.819 1.00 . . A 96 LEU HD22 1 1
A 12 26782 1 1 96 LEU HD23 H 6.500 4.000 8.138 1.00 . . A 96 LEU HD23 1 1
A 12 26783 1 1 96 LEU HG H 8.271 3.097 6.645 1.00 . . A 96 LEU HG 1 1
A 12 26784 1 1 96 LEU N N 7.314 0.343 5.906 1.00 . . A 96 LEU N 1 1
A 12 26785 1 1 96 LEU O O 4.579 0.694 3.755 1.00 . . A 96 LEU O 1 1
A 12 26786 1 1 97 ASN C C 4.705 -1.669 2.323 1.00 . . A 97 ASN C 1 1
A 12 26787 1 1 97 ASN CA C 6.145 -1.161 2.197 1.00 . . A 97 ASN CA 1 1
A 12 26788 1 1 97 ASN CB C 7.078 -2.381 2.124 1.00 . . A 97 ASN CB 1 1
A 12 26789 1 1 97 ASN CG C 7.167 -2.946 0.715 1.00 . . A 97 ASN CG 1 1
A 12 26790 1 1 97 ASN H H 7.540 -0.324 3.564 1.00 . . A 97 ASN H 1 1
A 12 26791 1 1 97 ASN HA H 6.239 -0.586 1.274 1.00 . . A 97 ASN HA 1 1
A 12 26792 1 1 97 ASN HB2 H 8.086 -2.126 2.425 1.00 . . A 97 ASN HB2 1 1
A 12 26793 1 1 97 ASN HB3 H 6.728 -3.163 2.799 1.00 . . A 97 ASN HB3 1 1
A 12 26794 1 1 97 ASN HD21 H 8.781 -1.773 0.305 1.00 . . A 97 ASN HD21 1 1
A 12 26795 1 1 97 ASN HD22 H 8.255 -2.836 -0.988 1.00 . . A 97 ASN HD22 1 1
A 12 26796 1 1 97 ASN N N 6.561 -0.287 3.295 1.00 . . A 97 ASN N 1 1
A 12 26797 1 1 97 ASN ND2 N 8.145 -2.472 -0.054 1.00 . . A 97 ASN ND2 1 1
A 12 26798 1 1 97 ASN O O 3.973 -1.696 1.338 1.00 . . A 97 ASN O 1 1
A 12 26799 1 1 97 ASN OD1 O 6.392 -3.817 0.332 1.00 . . A 97 ASN OD1 1 1
A 12 26800 1 1 98 LYS C C 2.675 -2.583 5.288 1.00 . . A 98 LYS C 1 1
A 12 26801 1 1 98 LYS CA C 3.020 -2.709 3.801 1.00 . . A 98 LYS CA 1 1
A 12 26802 1 1 98 LYS CB C 2.967 -4.164 3.277 1.00 . . A 98 LYS CB 1 1
A 12 26803 1 1 98 LYS CD C 3.877 -6.109 4.777 1.00 . . A 98 LYS CD 1 1
A 12 26804 1 1 98 LYS CE C 3.228 -7.372 4.200 1.00 . . A 98 LYS CE 1 1
A 12 26805 1 1 98 LYS CG C 4.171 -5.032 3.715 1.00 . . A 98 LYS CG 1 1
A 12 26806 1 1 98 LYS H H 4.963 -1.978 4.311 1.00 . . A 98 LYS H 1 1
A 12 26807 1 1 98 LYS HA H 2.249 -2.162 3.260 1.00 . . A 98 LYS HA 1 1
A 12 26808 1 1 98 LYS HB2 H 2.012 -4.617 3.554 1.00 . . A 98 LYS HB2 1 1
A 12 26809 1 1 98 LYS HB3 H 2.967 -4.102 2.186 1.00 . . A 98 LYS HB3 1 1
A 12 26810 1 1 98 LYS HD2 H 4.833 -6.379 5.230 1.00 . . A 98 LYS HD2 1 1
A 12 26811 1 1 98 LYS HD3 H 3.243 -5.702 5.563 1.00 . . A 98 LYS HD3 1 1
A 12 26812 1 1 98 LYS HE2 H 2.266 -7.104 3.760 1.00 . . A 98 LYS HE2 1 1
A 12 26813 1 1 98 LYS HE3 H 3.886 -7.780 3.429 1.00 . . A 98 LYS HE3 1 1
A 12 26814 1 1 98 LYS HG2 H 4.610 -5.499 2.832 1.00 . . A 98 LYS HG2 1 1
A 12 26815 1 1 98 LYS HG3 H 4.945 -4.393 4.142 1.00 . . A 98 LYS HG3 1 1
A 12 26816 1 1 98 LYS HZ1 H 3.875 -8.635 5.699 1.00 . . A 98 LYS HZ1 1 1
A 12 26817 1 1 98 LYS HZ2 H 2.342 -8.078 5.921 1.00 . . A 98 LYS HZ2 1 1
A 12 26818 1 1 98 LYS HZ3 H 2.643 -9.250 4.815 1.00 . . A 98 LYS HZ3 1 1
A 12 26819 1 1 98 LYS N N 4.323 -2.110 3.529 1.00 . . A 98 LYS N 1 1
A 12 26820 1 1 98 LYS NZ N 3.007 -8.407 5.235 1.00 . . A 98 LYS NZ 1 1
A 12 26821 1 1 98 LYS O O 2.360 -3.581 5.929 1.00 . . A 98 LYS O 1 1
A 12 26822 1 1 99 ILE C C 0.855 -1.659 7.427 1.00 . . A 99 ILE C 1 1
A 12 26823 1 1 99 ILE CA C 2.293 -1.174 7.243 1.00 . . A 99 ILE CA 1 1
A 12 26824 1 1 99 ILE CB C 2.479 0.294 7.686 1.00 . . A 99 ILE CB 1 1
A 12 26825 1 1 99 ILE CD1 C 4.339 -0.032 9.467 1.00 . . A 99 ILE CD1 1 1
A 12 26826 1 1 99 ILE CG1 C 3.932 0.552 8.108 1.00 . . A 99 ILE CG1 1 1
A 12 26827 1 1 99 ILE CG2 C 1.531 0.735 8.813 1.00 . . A 99 ILE CG2 1 1
A 12 26828 1 1 99 ILE H H 3.023 -0.578 5.301 1.00 . . A 99 ILE H 1 1
A 12 26829 1 1 99 ILE HA H 2.913 -1.814 7.869 1.00 . . A 99 ILE HA 1 1
A 12 26830 1 1 99 ILE HB H 2.261 0.938 6.833 1.00 . . A 99 ILE HB 1 1
A 12 26831 1 1 99 ILE HD11 H 3.745 0.406 10.268 1.00 . . A 99 ILE HD11 1 1
A 12 26832 1 1 99 ILE HD12 H 4.223 -1.114 9.482 1.00 . . A 99 ILE HD12 1 1
A 12 26833 1 1 99 ILE HD13 H 5.387 0.204 9.648 1.00 . . A 99 ILE HD13 1 1
A 12 26834 1 1 99 ILE HG12 H 4.585 0.123 7.356 1.00 . . A 99 ILE HG12 1 1
A 12 26835 1 1 99 ILE HG13 H 4.087 1.631 8.145 1.00 . . A 99 ILE HG13 1 1
A 12 26836 1 1 99 ILE HG21 H 1.838 1.710 9.193 1.00 . . A 99 ILE HG21 1 1
A 12 26837 1 1 99 ILE HG22 H 0.513 0.834 8.438 1.00 . . A 99 ILE HG22 1 1
A 12 26838 1 1 99 ILE HG23 H 1.540 0.014 9.633 1.00 . . A 99 ILE HG23 1 1
A 12 26839 1 1 99 ILE N N 2.715 -1.369 5.852 1.00 . . A 99 ILE N 1 1
A 12 26840 1 1 99 ILE O O 0.583 -2.463 8.317 1.00 . . A 99 ILE O 1 1
A 12 26841 1 1 100 GLU C C -1.928 -1.302 5.120 1.00 . . A 100 GLU C 1 1
A 12 26842 1 1 100 GLU CA C -1.447 -1.551 6.558 1.00 . . A 100 GLU CA 1 1
A 12 26843 1 1 100 GLU CB C -2.196 -0.842 7.714 1.00 . . A 100 GLU CB 1 1
A 12 26844 1 1 100 GLU CD C -4.513 -1.928 7.628 1.00 . . A 100 GLU CD 1 1
A 12 26845 1 1 100 GLU CG C -3.225 -1.742 8.417 1.00 . . A 100 GLU CG 1 1
A 12 26846 1 1 100 GLU H H 0.271 -0.528 5.867 1.00 . . A 100 GLU H 1 1
A 12 26847 1 1 100 GLU HA H -1.494 -2.629 6.724 1.00 . . A 100 GLU HA 1 1
A 12 26848 1 1 100 GLU HB2 H -1.471 -0.600 8.493 1.00 . . A 100 GLU HB2 1 1
A 12 26849 1 1 100 GLU HB3 H -2.662 0.096 7.423 1.00 . . A 100 GLU HB3 1 1
A 12 26850 1 1 100 GLU HG2 H -2.791 -2.721 8.621 1.00 . . A 100 GLU HG2 1 1
A 12 26851 1 1 100 GLU HG3 H -3.478 -1.284 9.374 1.00 . . A 100 GLU HG3 1 1
A 12 26852 1 1 100 GLU N N -0.047 -1.162 6.581 1.00 . . A 100 GLU N 1 1
A 12 26853 1 1 100 GLU O O -1.481 -2.006 4.212 1.00 . . A 100 GLU O 1 1
A 12 26854 1 1 100 GLU OE1 O -4.404 -2.151 6.403 1.00 . . A 100 GLU OE1 1 1
A 12 26855 1 1 100 GLU OE2 O -5.581 -1.853 8.271 1.00 . . A 100 GLU OE2 1 1
A 12 26856 1 1 101 GLY C C -2.139 0.792 2.683 1.00 . . A 101 GLY C 1 1
A 12 26857 1 1 101 GLY CA C -3.185 0.050 3.508 1.00 . . A 101 GLY CA 1 1
A 12 26858 1 1 101 GLY H H -3.048 0.327 5.593 1.00 . . A 101 GLY H 1 1
A 12 26859 1 1 101 GLY HA2 H -3.446 -0.875 2.997 1.00 . . A 101 GLY HA2 1 1
A 12 26860 1 1 101 GLY HA3 H -4.078 0.670 3.597 1.00 . . A 101 GLY HA3 1 1
A 12 26861 1 1 101 GLY N N -2.697 -0.244 4.846 1.00 . . A 101 GLY N 1 1
A 12 26862 1 1 101 GLY O O -2.430 1.848 2.122 1.00 . . A 101 GLY O 1 1
A 12 26863 1 1 102 VAL C C 0.340 -0.062 0.565 1.00 . . A 102 VAL C 1 1
A 12 26864 1 1 102 VAL CA C 0.169 0.790 1.817 1.00 . . A 102 VAL CA 1 1
A 12 26865 1 1 102 VAL CB C 1.467 0.921 2.632 1.00 . . A 102 VAL CB 1 1
A 12 26866 1 1 102 VAL CG1 C 2.499 1.705 1.807 1.00 . . A 102 VAL CG1 1 1
A 12 26867 1 1 102 VAL CG2 C 1.240 1.617 3.982 1.00 . . A 102 VAL CG2 1 1
A 12 26868 1 1 102 VAL H H -0.803 -0.661 3.055 1.00 . . A 102 VAL H 1 1
A 12 26869 1 1 102 VAL HA H -0.077 1.790 1.484 1.00 . . A 102 VAL HA 1 1
A 12 26870 1 1 102 VAL HB H 1.871 -0.065 2.839 1.00 . . A 102 VAL HB 1 1
A 12 26871 1 1 102 VAL HG11 H 3.250 2.164 2.445 1.00 . . A 102 VAL HG11 1 1
A 12 26872 1 1 102 VAL HG12 H 2.987 1.034 1.100 1.00 . . A 102 VAL HG12 1 1
A 12 26873 1 1 102 VAL HG13 H 2.024 2.510 1.256 1.00 . . A 102 VAL HG13 1 1
A 12 26874 1 1 102 VAL HG21 H 0.515 1.066 4.580 1.00 . . A 102 VAL HG21 1 1
A 12 26875 1 1 102 VAL HG22 H 2.180 1.661 4.530 1.00 . . A 102 VAL HG22 1 1
A 12 26876 1 1 102 VAL HG23 H 0.879 2.630 3.839 1.00 . . A 102 VAL HG23 1 1
A 12 26877 1 1 102 VAL N N -0.924 0.244 2.612 1.00 . . A 102 VAL N 1 1
A 12 26878 1 1 102 VAL O O 0.477 -1.281 0.658 1.00 . . A 102 VAL O 1 1
A 12 26879 1 1 103 ALA C C 2.128 -0.143 -2.032 1.00 . . A 103 ALA C 1 1
A 12 26880 1 1 103 ALA CA C 0.618 -0.059 -1.863 1.00 . . A 103 ALA CA 1 1
A 12 26881 1 1 103 ALA CB C -0.027 0.677 -3.037 1.00 . . A 103 ALA CB 1 1
A 12 26882 1 1 103 ALA H H 0.276 1.601 -0.602 1.00 . . A 103 ALA H 1 1
A 12 26883 1 1 103 ALA HA H 0.208 -1.067 -1.848 1.00 . . A 103 ALA HA 1 1
A 12 26884 1 1 103 ALA HB1 H 0.365 0.272 -3.970 1.00 . . A 103 ALA HB1 1 1
A 12 26885 1 1 103 ALA HB2 H -1.102 0.515 -3.022 1.00 . . A 103 ALA HB2 1 1
A 12 26886 1 1 103 ALA HB3 H 0.188 1.744 -2.996 1.00 . . A 103 ALA HB3 1 1
A 12 26887 1 1 103 ALA N N 0.317 0.588 -0.602 1.00 . . A 103 ALA N 1 1
A 12 26888 1 1 103 ALA O O 2.637 -1.219 -2.318 1.00 . . A 103 ALA O 1 1
A 12 26889 1 1 104 ASN C C 4.905 2.034 -1.090 1.00 . . A 104 ASN C 1 1
A 12 26890 1 1 104 ASN CA C 4.310 0.970 -1.996 1.00 . . A 104 ASN CA 1 1
A 12 26891 1 1 104 ASN CB C 4.787 1.236 -3.437 1.00 . . A 104 ASN CB 1 1
A 12 26892 1 1 104 ASN CG C 4.188 0.301 -4.478 1.00 . . A 104 ASN CG 1 1
A 12 26893 1 1 104 ASN H H 2.392 1.805 -1.494 1.00 . . A 104 ASN H 1 1
A 12 26894 1 1 104 ASN HA H 4.703 0.002 -1.675 1.00 . . A 104 ASN HA 1 1
A 12 26895 1 1 104 ASN HB2 H 4.569 2.269 -3.700 1.00 . . A 104 ASN HB2 1 1
A 12 26896 1 1 104 ASN HB3 H 5.868 1.112 -3.483 1.00 . . A 104 ASN HB3 1 1
A 12 26897 1 1 104 ASN HD21 H 3.247 1.861 -5.394 1.00 . . A 104 ASN HD21 1 1
A 12 26898 1 1 104 ASN HD22 H 2.801 0.252 -5.959 1.00 . . A 104 ASN HD22 1 1
A 12 26899 1 1 104 ASN N N 2.850 0.969 -1.858 1.00 . . A 104 ASN N 1 1
A 12 26900 1 1 104 ASN ND2 N 3.334 0.836 -5.338 1.00 . . A 104 ASN ND2 1 1
A 12 26901 1 1 104 ASN O O 4.195 2.914 -0.603 1.00 . . A 104 ASN O 1 1
A 12 26902 1 1 104 ASN OD1 O 4.500 -0.886 -4.516 1.00 . . A 104 ASN OD1 1 1
A 12 26903 1 1 105 ALA C C 8.471 2.942 -0.405 1.00 . . A 105 ALA C 1 1
A 12 26904 1 1 105 ALA CA C 6.955 2.986 -0.151 1.00 . . A 105 ALA CA 1 1
A 12 26905 1 1 105 ALA CB C 6.653 2.844 1.348 1.00 . . A 105 ALA CB 1 1
A 12 26906 1 1 105 ALA H H 6.728 1.259 -1.411 1.00 . . A 105 ALA H 1 1
A 12 26907 1 1 105 ALA HA H 6.573 3.946 -0.479 1.00 . . A 105 ALA HA 1 1
A 12 26908 1 1 105 ALA HB1 H 7.021 1.884 1.706 1.00 . . A 105 ALA HB1 1 1
A 12 26909 1 1 105 ALA HB2 H 7.153 3.644 1.895 1.00 . . A 105 ALA HB2 1 1
A 12 26910 1 1 105 ALA HB3 H 5.583 2.911 1.543 1.00 . . A 105 ALA HB3 1 1
A 12 26911 1 1 105 ALA N N 6.225 1.975 -0.907 1.00 . . A 105 ALA N 1 1
A 12 26912 1 1 105 ALA O O 9.227 2.592 0.500 1.00 . . A 105 ALA O 1 1
A 12 26913 1 1 106 PRO C C 11.111 4.385 -1.251 1.00 . . A 106 PRO C 1 1
A 12 26914 1 1 106 PRO CA C 10.369 3.222 -1.926 1.00 . . A 106 PRO CA 1 1
A 12 26915 1 1 106 PRO CB C 10.459 3.276 -3.453 1.00 . . A 106 PRO CB 1 1
A 12 26916 1 1 106 PRO CD C 8.170 3.620 -2.796 1.00 . . A 106 PRO CD 1 1
A 12 26917 1 1 106 PRO CG C 9.193 4.027 -3.862 1.00 . . A 106 PRO CG 1 1
A 12 26918 1 1 106 PRO HA H 10.795 2.277 -1.584 1.00 . . A 106 PRO HA 1 1
A 12 26919 1 1 106 PRO HB2 H 11.366 3.771 -3.804 1.00 . . A 106 PRO HB2 1 1
A 12 26920 1 1 106 PRO HB3 H 10.412 2.260 -3.851 1.00 . . A 106 PRO HB3 1 1
A 12 26921 1 1 106 PRO HD2 H 7.473 4.436 -2.599 1.00 . . A 106 PRO HD2 1 1
A 12 26922 1 1 106 PRO HD3 H 7.625 2.745 -3.148 1.00 . . A 106 PRO HD3 1 1
A 12 26923 1 1 106 PRO HG2 H 9.397 5.096 -3.808 1.00 . . A 106 PRO HG2 1 1
A 12 26924 1 1 106 PRO HG3 H 8.863 3.767 -4.869 1.00 . . A 106 PRO HG3 1 1
A 12 26925 1 1 106 PRO N N 8.947 3.260 -1.621 1.00 . . A 106 PRO N 1 1
A 12 26926 1 1 106 PRO O O 10.590 5.500 -1.165 1.00 . . A 106 PRO O 1 1
A 12 26927 1 1 107 VAL C C 14.323 5.531 -1.040 1.00 . . A 107 VAL C 1 1
A 12 26928 1 1 107 VAL CA C 13.201 5.071 -0.108 1.00 . . A 107 VAL CA 1 1
A 12 26929 1 1 107 VAL CB C 13.771 4.472 1.193 1.00 . . A 107 VAL CB 1 1
A 12 26930 1 1 107 VAL CG1 C 12.644 4.093 2.159 1.00 . . A 107 VAL CG1 1 1
A 12 26931 1 1 107 VAL CG2 C 14.671 3.252 0.950 1.00 . . A 107 VAL CG2 1 1
A 12 26932 1 1 107 VAL H H 12.713 3.186 -0.932 1.00 . . A 107 VAL H 1 1
A 12 26933 1 1 107 VAL HA H 12.626 5.949 0.170 1.00 . . A 107 VAL HA 1 1
A 12 26934 1 1 107 VAL HB H 14.375 5.244 1.675 1.00 . . A 107 VAL HB 1 1
A 12 26935 1 1 107 VAL HG11 H 12.009 3.318 1.732 1.00 . . A 107 VAL HG11 1 1
A 12 26936 1 1 107 VAL HG12 H 13.065 3.737 3.097 1.00 . . A 107 VAL HG12 1 1
A 12 26937 1 1 107 VAL HG13 H 12.040 4.968 2.371 1.00 . . A 107 VAL HG13 1 1
A 12 26938 1 1 107 VAL HG21 H 15.519 3.517 0.320 1.00 . . A 107 VAL HG21 1 1
A 12 26939 1 1 107 VAL HG22 H 15.055 2.887 1.902 1.00 . . A 107 VAL HG22 1 1
A 12 26940 1 1 107 VAL HG23 H 14.106 2.455 0.472 1.00 . . A 107 VAL HG23 1 1
A 12 26941 1 1 107 VAL N N 12.333 4.110 -0.780 1.00 . . A 107 VAL N 1 1
A 12 26942 1 1 107 VAL O O 14.723 4.798 -1.944 1.00 . . A 107 VAL O 1 1
A 12 26943 1 1 108 ASN C C 17.160 7.369 -0.406 1.00 . . A 108 ASN C 1 1
A 12 26944 1 1 108 ASN CA C 16.052 7.246 -1.444 1.00 . . A 108 ASN CA 1 1
A 12 26945 1 1 108 ASN CB C 15.774 8.634 -2.023 1.00 . . A 108 ASN CB 1 1
A 12 26946 1 1 108 ASN CG C 14.619 8.628 -3.019 1.00 . . A 108 ASN CG 1 1
A 12 26947 1 1 108 ASN H H 14.471 7.315 -0.064 1.00 . . A 108 ASN H 1 1
A 12 26948 1 1 108 ASN HA H 16.381 6.581 -2.244 1.00 . . A 108 ASN HA 1 1
A 12 26949 1 1 108 ASN HB2 H 15.539 9.304 -1.195 1.00 . . A 108 ASN HB2 1 1
A 12 26950 1 1 108 ASN HB3 H 16.679 8.999 -2.510 1.00 . . A 108 ASN HB3 1 1
A 12 26951 1 1 108 ASN HD21 H 15.637 7.446 -4.340 1.00 . . A 108 ASN HD21 1 1
A 12 26952 1 1 108 ASN HD22 H 14.027 7.949 -4.815 1.00 . . A 108 ASN HD22 1 1
A 12 26953 1 1 108 ASN N N 14.859 6.730 -0.798 1.00 . . A 108 ASN N 1 1
A 12 26954 1 1 108 ASN ND2 N 14.794 7.966 -4.160 1.00 . . A 108 ASN ND2 1 1
A 12 26955 1 1 108 ASN O O 16.887 7.501 0.785 1.00 . . A 108 ASN O 1 1
A 12 26956 1 1 108 ASN OD1 O 13.571 9.212 -2.766 1.00 . . A 108 ASN OD1 1 1
A 12 26957 1 1 109 PHE C C 20.401 8.804 -0.489 1.00 . . A 109 PHE C 1 1
A 12 26958 1 1 109 PHE CA C 19.595 7.578 -0.044 1.00 . . A 109 PHE CA 1 1
A 12 26959 1 1 109 PHE CB C 20.457 6.309 -0.088 1.00 . . A 109 PHE CB 1 1
A 12 26960 1 1 109 PHE CD1 C 20.016 5.042 2.047 1.00 . . A 109 PHE CD1 1 1
A 12 26961 1 1 109 PHE CD2 C 22.101 6.280 1.838 1.00 . . A 109 PHE CD2 1 1
A 12 26962 1 1 109 PHE CE1 C 20.389 4.634 3.338 1.00 . . A 109 PHE CE1 1 1
A 12 26963 1 1 109 PHE CE2 C 22.467 5.881 3.134 1.00 . . A 109 PHE CE2 1 1
A 12 26964 1 1 109 PHE CG C 20.888 5.835 1.282 1.00 . . A 109 PHE CG 1 1
A 12 26965 1 1 109 PHE CZ C 21.621 5.040 3.878 1.00 . . A 109 PHE CZ 1 1
A 12 26966 1 1 109 PHE H H 18.555 7.212 -1.860 1.00 . . A 109 PHE H 1 1
A 12 26967 1 1 109 PHE HA H 19.297 7.761 0.990 1.00 . . A 109 PHE HA 1 1
A 12 26968 1 1 109 PHE HB2 H 19.899 5.496 -0.554 1.00 . . A 109 PHE HB2 1 1
A 12 26969 1 1 109 PHE HB3 H 21.337 6.487 -0.708 1.00 . . A 109 PHE HB3 1 1
A 12 26970 1 1 109 PHE HD1 H 19.040 4.781 1.662 1.00 . . A 109 PHE HD1 1 1
A 12 26971 1 1 109 PHE HD2 H 22.735 6.963 1.290 1.00 . . A 109 PHE HD2 1 1
A 12 26972 1 1 109 PHE HE1 H 19.699 4.054 3.926 1.00 . . A 109 PHE HE1 1 1
A 12 26973 1 1 109 PHE HE2 H 23.384 6.251 3.565 1.00 . . A 109 PHE HE2 1 1
A 12 26974 1 1 109 PHE HZ H 21.901 4.743 4.879 1.00 . . A 109 PHE HZ 1 1
A 12 26975 1 1 109 PHE N N 18.411 7.373 -0.875 1.00 . . A 109 PHE N 1 1
A 12 26976 1 1 109 PHE O O 21.476 9.057 0.044 1.00 . . A 109 PHE O 1 1
A 12 26977 1 1 110 ALA C C 19.813 11.969 -1.654 1.00 . . A 110 ALA C 1 1
A 12 26978 1 1 110 ALA CA C 20.555 10.702 -2.071 1.00 . . A 110 ALA CA 1 1
A 12 26979 1 1 110 ALA CB C 20.579 10.561 -3.597 1.00 . . A 110 ALA CB 1 1
A 12 26980 1 1 110 ALA H H 19.004 9.269 -1.861 1.00 . . A 110 ALA H 1 1
A 12 26981 1 1 110 ALA HA H 21.588 10.780 -1.727 1.00 . . A 110 ALA HA 1 1
A 12 26982 1 1 110 ALA HB1 H 21.065 11.432 -4.035 1.00 . . A 110 ALA HB1 1 1
A 12 26983 1 1 110 ALA HB2 H 21.141 9.667 -3.873 1.00 . . A 110 ALA HB2 1 1
A 12 26984 1 1 110 ALA HB3 H 19.566 10.482 -3.992 1.00 . . A 110 ALA HB3 1 1
A 12 26985 1 1 110 ALA N N 19.899 9.535 -1.490 1.00 . . A 110 ALA N 1 1
A 12 26986 1 1 110 ALA O O 20.420 12.933 -1.206 1.00 . . A 110 ALA O 1 1
A 12 26987 1 1 111 LEU C C 17.269 13.047 0.027 1.00 . . A 111 LEU C 1 1
A 12 26988 1 1 111 LEU CA C 17.625 13.075 -1.461 1.00 . . A 111 LEU CA 1 1
A 12 26989 1 1 111 LEU CB C 16.316 13.015 -2.256 1.00 . . A 111 LEU CB 1 1
A 12 26990 1 1 111 LEU CD1 C 15.055 12.668 -4.384 1.00 . . A 111 LEU CD1 1 1
A 12 26991 1 1 111 LEU CD2 C 17.426 13.450 -4.507 1.00 . . A 111 LEU CD2 1 1
A 12 26992 1 1 111 LEU CG C 16.435 12.580 -3.725 1.00 . . A 111 LEU CG 1 1
A 12 26993 1 1 111 LEU H H 18.058 11.145 -2.226 1.00 . . A 111 LEU H 1 1
A 12 26994 1 1 111 LEU HA H 18.128 14.017 -1.686 1.00 . . A 111 LEU HA 1 1
A 12 26995 1 1 111 LEU HB2 H 15.685 12.289 -1.753 1.00 . . A 111 LEU HB2 1 1
A 12 26996 1 1 111 LEU HB3 H 15.826 13.988 -2.184 1.00 . . A 111 LEU HB3 1 1
A 12 26997 1 1 111 LEU HD11 H 15.111 12.308 -5.411 1.00 . . A 111 LEU HD11 1 1
A 12 26998 1 1 111 LEU HD12 H 14.342 12.051 -3.835 1.00 . . A 111 LEU HD12 1 1
A 12 26999 1 1 111 LEU HD13 H 14.704 13.700 -4.386 1.00 . . A 111 LEU HD13 1 1
A 12 27000 1 1 111 LEU HD21 H 18.431 13.359 -4.097 1.00 . . A 111 LEU HD21 1 1
A 12 27001 1 1 111 LEU HD22 H 17.451 13.130 -5.550 1.00 . . A 111 LEU HD22 1 1
A 12 27002 1 1 111 LEU HD23 H 17.120 14.496 -4.463 1.00 . . A 111 LEU HD23 1 1
A 12 27003 1 1 111 LEU HG H 16.744 11.532 -3.758 1.00 . . A 111 LEU HG 1 1
A 12 27004 1 1 111 LEU N N 18.488 11.956 -1.819 1.00 . . A 111 LEU N 1 1
A 12 27005 1 1 111 LEU O O 16.780 14.044 0.548 1.00 . . A 111 LEU O 1 1
A 12 27006 1 1 112 GLU C C 15.558 11.600 2.232 1.00 . . A 112 GLU C 1 1
A 12 27007 1 1 112 GLU CA C 17.081 11.613 2.046 1.00 . . A 112 GLU CA 1 1
A 12 27008 1 1 112 GLU CB C 17.829 12.568 2.997 1.00 . . A 112 GLU CB 1 1
A 12 27009 1 1 112 GLU CD C 20.049 13.654 3.561 1.00 . . A 112 GLU CD 1 1
A 12 27010 1 1 112 GLU CG C 19.343 12.603 2.714 1.00 . . A 112 GLU CG 1 1
A 12 27011 1 1 112 GLU H H 17.846 11.115 0.159 1.00 . . A 112 GLU H 1 1
A 12 27012 1 1 112 GLU HA H 17.421 10.600 2.248 1.00 . . A 112 GLU HA 1 1
A 12 27013 1 1 112 GLU HB2 H 17.429 13.580 2.903 1.00 . . A 112 GLU HB2 1 1
A 12 27014 1 1 112 GLU HB3 H 17.670 12.255 4.031 1.00 . . A 112 GLU HB3 1 1
A 12 27015 1 1 112 GLU HG2 H 19.786 11.634 2.934 1.00 . . A 112 GLU HG2 1 1
A 12 27016 1 1 112 GLU HG3 H 19.547 12.848 1.673 1.00 . . A 112 GLU HG3 1 1
A 12 27017 1 1 112 GLU N N 17.433 11.879 0.662 1.00 . . A 112 GLU N 1 1
A 12 27018 1 1 112 GLU O O 15.041 12.048 3.251 1.00 . . A 112 GLU O 1 1
A 12 27019 1 1 112 GLU OE1 O 20.317 13.342 4.741 1.00 . . A 112 GLU OE1 1 1
A 12 27020 1 1 112 GLU OE2 O 20.319 14.742 3.010 1.00 . . A 112 GLU OE2 1 1
A 12 27021 1 1 113 THR C C 12.844 9.602 1.120 1.00 . . A 113 THR C 1 1
A 12 27022 1 1 113 THR CA C 13.384 11.028 1.190 1.00 . . A 113 THR CA 1 1
A 12 27023 1 1 113 THR CB C 12.921 11.831 -0.032 1.00 . . A 113 THR CB 1 1
A 12 27024 1 1 113 THR CG2 C 13.259 13.312 0.135 1.00 . . A 113 THR CG2 1 1
A 12 27025 1 1 113 THR H H 15.313 10.705 0.427 1.00 . . A 113 THR H 1 1
A 12 27026 1 1 113 THR HA H 12.976 11.480 2.090 1.00 . . A 113 THR HA 1 1
A 12 27027 1 1 113 THR HB H 11.842 11.730 -0.168 1.00 . . A 113 THR HB 1 1
A 12 27028 1 1 113 THR HG1 H 13.222 10.547 -1.506 1.00 . . A 113 THR HG1 1 1
A 12 27029 1 1 113 THR HG21 H 12.740 13.710 1.004 1.00 . . A 113 THR HG21 1 1
A 12 27030 1 1 113 THR HG22 H 14.329 13.448 0.272 1.00 . . A 113 THR HG22 1 1
A 12 27031 1 1 113 THR HG23 H 12.950 13.851 -0.759 1.00 . . A 113 THR HG23 1 1
A 12 27032 1 1 113 THR N N 14.839 11.051 1.245 1.00 . . A 113 THR N 1 1
A 12 27033 1 1 113 THR O O 13.543 8.687 0.686 1.00 . . A 113 THR O 1 1
A 12 27034 1 1 113 THR OG1 O 13.593 11.384 -1.191 1.00 . . A 113 THR OG1 1 1
A 12 27035 1 1 114 VAL C C 9.498 8.642 0.563 1.00 . . A 114 VAL C 1 1
A 12 27036 1 1 114 VAL CA C 10.784 8.236 1.274 1.00 . . A 114 VAL CA 1 1
A 12 27037 1 1 114 VAL CB C 10.522 7.448 2.575 1.00 . . A 114 VAL CB 1 1
A 12 27038 1 1 114 VAL CG1 C 9.911 8.285 3.704 1.00 . . A 114 VAL CG1 1 1
A 12 27039 1 1 114 VAL CG2 C 9.622 6.228 2.336 1.00 . . A 114 VAL CG2 1 1
A 12 27040 1 1 114 VAL H H 11.089 10.252 1.861 1.00 . . A 114 VAL H 1 1
A 12 27041 1 1 114 VAL HA H 11.327 7.586 0.595 1.00 . . A 114 VAL HA 1 1
A 12 27042 1 1 114 VAL HB H 11.475 7.063 2.923 1.00 . . A 114 VAL HB 1 1
A 12 27043 1 1 114 VAL HG11 H 10.480 9.199 3.869 1.00 . . A 114 VAL HG11 1 1
A 12 27044 1 1 114 VAL HG12 H 8.881 8.536 3.459 1.00 . . A 114 VAL HG12 1 1
A 12 27045 1 1 114 VAL HG13 H 9.913 7.699 4.623 1.00 . . A 114 VAL HG13 1 1
A 12 27046 1 1 114 VAL HG21 H 9.953 5.676 1.457 1.00 . . A 114 VAL HG21 1 1
A 12 27047 1 1 114 VAL HG22 H 9.668 5.569 3.202 1.00 . . A 114 VAL HG22 1 1
A 12 27048 1 1 114 VAL HG23 H 8.589 6.543 2.196 1.00 . . A 114 VAL HG23 1 1
A 12 27049 1 1 114 VAL N N 11.580 9.431 1.518 1.00 . . A 114 VAL N 1 1
A 12 27050 1 1 114 VAL O O 8.793 9.540 1.022 1.00 . . A 114 VAL O 1 1
A 12 27051 1 1 115 THR C C 6.970 7.112 -0.411 1.00 . . A 115 THR C 1 1
A 12 27052 1 1 115 THR CA C 7.881 8.073 -1.167 1.00 . . A 115 THR CA 1 1
A 12 27053 1 1 115 THR CB C 7.994 7.695 -2.648 1.00 . . A 115 THR CB 1 1
A 12 27054 1 1 115 THR CG2 C 6.657 7.796 -3.389 1.00 . . A 115 THR CG2 1 1
A 12 27055 1 1 115 THR H H 9.779 7.197 -0.844 1.00 . . A 115 THR H 1 1
A 12 27056 1 1 115 THR HA H 7.503 9.091 -1.096 1.00 . . A 115 THR HA 1 1
A 12 27057 1 1 115 THR HB H 8.350 6.669 -2.709 1.00 . . A 115 THR HB 1 1
A 12 27058 1 1 115 THR HG1 H 8.805 8.549 -4.210 1.00 . . A 115 THR HG1 1 1
A 12 27059 1 1 115 THR HG21 H 6.798 7.541 -4.440 1.00 . . A 115 THR HG21 1 1
A 12 27060 1 1 115 THR HG22 H 5.930 7.102 -2.968 1.00 . . A 115 THR HG22 1 1
A 12 27061 1 1 115 THR HG23 H 6.265 8.812 -3.320 1.00 . . A 115 THR HG23 1 1
A 12 27062 1 1 115 THR N N 9.186 7.966 -0.542 1.00 . . A 115 THR N 1 1
A 12 27063 1 1 115 THR O O 7.425 6.052 0.010 1.00 . . A 115 THR O 1 1
A 12 27064 1 1 115 THR OG1 O 8.942 8.545 -3.260 1.00 . . A 115 THR OG1 1 1
A 12 27065 1 1 116 VAL C C 3.460 6.642 -0.476 1.00 . . A 116 VAL C 1 1
A 12 27066 1 1 116 VAL CA C 4.706 6.640 0.414 1.00 . . A 116 VAL CA 1 1
A 12 27067 1 1 116 VAL CB C 4.486 7.112 1.865 1.00 . . A 116 VAL CB 1 1
A 12 27068 1 1 116 VAL CG1 C 3.820 8.488 1.986 1.00 . . A 116 VAL CG1 1 1
A 12 27069 1 1 116 VAL CG2 C 3.709 6.057 2.658 1.00 . . A 116 VAL CG2 1 1
A 12 27070 1 1 116 VAL H H 5.387 8.360 -0.606 1.00 . . A 116 VAL H 1 1
A 12 27071 1 1 116 VAL HA H 5.073 5.615 0.475 1.00 . . A 116 VAL HA 1 1
A 12 27072 1 1 116 VAL HB H 5.467 7.201 2.337 1.00 . . A 116 VAL HB 1 1
A 12 27073 1 1 116 VAL HG11 H 4.344 9.212 1.364 1.00 . . A 116 VAL HG11 1 1
A 12 27074 1 1 116 VAL HG12 H 2.777 8.442 1.683 1.00 . . A 116 VAL HG12 1 1
A 12 27075 1 1 116 VAL HG13 H 3.860 8.819 3.024 1.00 . . A 116 VAL HG13 1 1
A 12 27076 1 1 116 VAL HG21 H 3.405 6.468 3.618 1.00 . . A 116 VAL HG21 1 1
A 12 27077 1 1 116 VAL HG22 H 2.828 5.739 2.107 1.00 . . A 116 VAL HG22 1 1
A 12 27078 1 1 116 VAL HG23 H 4.346 5.190 2.835 1.00 . . A 116 VAL HG23 1 1
A 12 27079 1 1 116 VAL N N 5.703 7.475 -0.227 1.00 . . A 116 VAL N 1 1
A 12 27080 1 1 116 VAL O O 2.818 7.677 -0.657 1.00 . . A 116 VAL O 1 1
A 12 27081 1 1 117 GLU C C 1.016 4.441 -0.944 1.00 . . A 117 GLU C 1 1
A 12 27082 1 1 117 GLU CA C 1.939 5.258 -1.837 1.00 . . A 117 GLU CA 1 1
A 12 27083 1 1 117 GLU CB C 2.259 4.434 -3.095 1.00 . . A 117 GLU CB 1 1
A 12 27084 1 1 117 GLU CD C 2.588 4.395 -5.569 1.00 . . A 117 GLU CD 1 1
A 12 27085 1 1 117 GLU CG C 2.500 5.284 -4.337 1.00 . . A 117 GLU CG 1 1
A 12 27086 1 1 117 GLU H H 3.705 4.664 -0.858 1.00 . . A 117 GLU H 1 1
A 12 27087 1 1 117 GLU HA H 1.472 6.213 -2.101 1.00 . . A 117 GLU HA 1 1
A 12 27088 1 1 117 GLU HB2 H 3.119 3.792 -2.918 1.00 . . A 117 GLU HB2 1 1
A 12 27089 1 1 117 GLU HB3 H 1.408 3.795 -3.337 1.00 . . A 117 GLU HB3 1 1
A 12 27090 1 1 117 GLU HG2 H 1.638 5.937 -4.459 1.00 . . A 117 GLU HG2 1 1
A 12 27091 1 1 117 GLU HG3 H 3.412 5.868 -4.234 1.00 . . A 117 GLU HG3 1 1
A 12 27092 1 1 117 GLU N N 3.150 5.488 -1.070 1.00 . . A 117 GLU N 1 1
A 12 27093 1 1 117 GLU O O 1.117 3.212 -0.916 1.00 . . A 117 GLU O 1 1
A 12 27094 1 1 117 GLU OE1 O 3.470 3.510 -5.561 1.00 . . A 117 GLU OE1 1 1
A 12 27095 1 1 117 GLU OE2 O 1.742 4.579 -6.468 1.00 . . A 117 GLU OE2 1 1
A 12 27096 1 1 118 TYR C C -2.113 5.114 0.730 1.00 . . A 118 TYR C 1 1
A 12 27097 1 1 118 TYR CA C -0.756 4.444 0.740 1.00 . . A 118 TYR CA 1 1
A 12 27098 1 1 118 TYR CB C -0.161 4.495 2.148 1.00 . . A 118 TYR CB 1 1
A 12 27099 1 1 118 TYR CD1 C 0.324 6.979 2.431 1.00 . . A 118 TYR CD1 1 1
A 12 27100 1 1 118 TYR CD2 C -1.176 5.884 3.997 1.00 . . A 118 TYR CD2 1 1
A 12 27101 1 1 118 TYR CE1 C 0.178 8.187 3.136 1.00 . . A 118 TYR CE1 1 1
A 12 27102 1 1 118 TYR CE2 C -1.307 7.085 4.709 1.00 . . A 118 TYR CE2 1 1
A 12 27103 1 1 118 TYR CG C -0.325 5.815 2.881 1.00 . . A 118 TYR CG 1 1
A 12 27104 1 1 118 TYR CZ C -0.628 8.237 4.284 1.00 . . A 118 TYR CZ 1 1
A 12 27105 1 1 118 TYR H H 0.026 6.107 -0.317 1.00 . . A 118 TYR H 1 1
A 12 27106 1 1 118 TYR HA H -0.908 3.413 0.416 1.00 . . A 118 TYR HA 1 1
A 12 27107 1 1 118 TYR HB2 H -0.673 3.728 2.728 1.00 . . A 118 TYR HB2 1 1
A 12 27108 1 1 118 TYR HB3 H 0.898 4.248 2.111 1.00 . . A 118 TYR HB3 1 1
A 12 27109 1 1 118 TYR HD1 H 0.930 6.957 1.539 1.00 . . A 118 TYR HD1 1 1
A 12 27110 1 1 118 TYR HD2 H -1.735 5.013 4.307 1.00 . . A 118 TYR HD2 1 1
A 12 27111 1 1 118 TYR HE1 H 0.687 9.072 2.784 1.00 . . A 118 TYR HE1 1 1
A 12 27112 1 1 118 TYR HE2 H -1.941 7.116 5.575 1.00 . . A 118 TYR HE2 1 1
A 12 27113 1 1 118 TYR HH H -0.285 10.122 4.560 1.00 . . A 118 TYR HH 1 1
A 12 27114 1 1 118 TYR N N 0.130 5.106 -0.203 1.00 . . A 118 TYR N 1 1
A 12 27115 1 1 118 TYR O O -2.212 6.273 0.336 1.00 . . A 118 TYR O 1 1
A 12 27116 1 1 118 TYR OH O -0.749 9.399 4.988 1.00 . . A 118 TYR OH 1 1
A 12 27117 1 1 119 ASN C C -4.584 5.934 2.292 1.00 . . A 119 ASN C 1 1
A 12 27118 1 1 119 ASN CA C -4.494 4.932 1.138 1.00 . . A 119 ASN CA 1 1
A 12 27119 1 1 119 ASN CB C -5.545 3.818 1.275 1.00 . . A 119 ASN CB 1 1
A 12 27120 1 1 119 ASN CG C -6.946 4.422 1.325 1.00 . . A 119 ASN CG 1 1
A 12 27121 1 1 119 ASN H H -2.997 3.455 1.518 1.00 . . A 119 ASN H 1 1
A 12 27122 1 1 119 ASN HA H -4.666 5.417 0.179 1.00 . . A 119 ASN HA 1 1
A 12 27123 1 1 119 ASN HB2 H -5.486 3.153 0.413 1.00 . . A 119 ASN HB2 1 1
A 12 27124 1 1 119 ASN HB3 H -5.363 3.241 2.182 1.00 . . A 119 ASN HB3 1 1
A 12 27125 1 1 119 ASN HD21 H -7.930 2.674 1.918 1.00 . . A 119 ASN HD21 1 1
A 12 27126 1 1 119 ASN HD22 H -8.897 4.078 1.673 1.00 . . A 119 ASN HD22 1 1
A 12 27127 1 1 119 ASN N N -3.153 4.383 1.134 1.00 . . A 119 ASN N 1 1
A 12 27128 1 1 119 ASN ND2 N -7.983 3.658 1.625 1.00 . . A 119 ASN ND2 1 1
A 12 27129 1 1 119 ASN O O -4.567 5.506 3.448 1.00 . . A 119 ASN O 1 1
A 12 27130 1 1 119 ASN OD1 O -7.110 5.622 1.145 1.00 . . A 119 ASN OD1 1 1
A 12 27131 1 1 120 PRO C C -6.186 8.245 3.751 1.00 . . A 120 PRO C 1 1
A 12 27132 1 1 120 PRO CA C -4.808 8.243 3.076 1.00 . . A 120 PRO CA 1 1
A 12 27133 1 1 120 PRO CB C -4.531 9.570 2.364 1.00 . . A 120 PRO CB 1 1
A 12 27134 1 1 120 PRO CD C -4.884 7.885 0.718 1.00 . . A 120 PRO CD 1 1
A 12 27135 1 1 120 PRO CG C -5.197 9.354 1.006 1.00 . . A 120 PRO CG 1 1
A 12 27136 1 1 120 PRO HA H -4.044 8.069 3.835 1.00 . . A 120 PRO HA 1 1
A 12 27137 1 1 120 PRO HB2 H -4.926 10.436 2.895 1.00 . . A 120 PRO HB2 1 1
A 12 27138 1 1 120 PRO HB3 H -3.454 9.681 2.221 1.00 . . A 120 PRO HB3 1 1
A 12 27139 1 1 120 PRO HD2 H -5.689 7.449 0.126 1.00 . . A 120 PRO HD2 1 1
A 12 27140 1 1 120 PRO HD3 H -3.956 7.850 0.153 1.00 . . A 120 PRO HD3 1 1
A 12 27141 1 1 120 PRO HG2 H -6.275 9.486 1.101 1.00 . . A 120 PRO HG2 1 1
A 12 27142 1 1 120 PRO HG3 H -4.801 10.021 0.238 1.00 . . A 120 PRO HG3 1 1
A 12 27143 1 1 120 PRO N N -4.728 7.245 2.023 1.00 . . A 120 PRO N 1 1
A 12 27144 1 1 120 PRO O O -6.494 9.181 4.487 1.00 . . A 120 PRO O 1 1
A 12 27145 1 1 121 LYS C C -8.135 6.028 5.283 1.00 . . A 121 LYS C 1 1
A 12 27146 1 1 121 LYS CA C -8.303 7.079 4.182 1.00 . . A 121 LYS CA 1 1
A 12 27147 1 1 121 LYS CB C -9.430 6.716 3.210 1.00 . . A 121 LYS CB 1 1
A 12 27148 1 1 121 LYS CD C -9.558 9.090 2.219 1.00 . . A 121 LYS CD 1 1
A 12 27149 1 1 121 LYS CE C -9.719 9.836 0.885 1.00 . . A 121 LYS CE 1 1
A 12 27150 1 1 121 LYS CG C -9.505 7.583 1.945 1.00 . . A 121 LYS CG 1 1
A 12 27151 1 1 121 LYS H H -6.782 6.540 2.793 1.00 . . A 121 LYS H 1 1
A 12 27152 1 1 121 LYS HA H -8.597 8.010 4.669 1.00 . . A 121 LYS HA 1 1
A 12 27153 1 1 121 LYS HB2 H -9.291 5.685 2.893 1.00 . . A 121 LYS HB2 1 1
A 12 27154 1 1 121 LYS HB3 H -10.377 6.784 3.747 1.00 . . A 121 LYS HB3 1 1
A 12 27155 1 1 121 LYS HD2 H -10.390 9.313 2.890 1.00 . . A 121 LYS HD2 1 1
A 12 27156 1 1 121 LYS HD3 H -8.624 9.384 2.704 1.00 . . A 121 LYS HD3 1 1
A 12 27157 1 1 121 LYS HE2 H -9.095 9.364 0.122 1.00 . . A 121 LYS HE2 1 1
A 12 27158 1 1 121 LYS HE3 H -10.761 9.765 0.564 1.00 . . A 121 LYS HE3 1 1
A 12 27159 1 1 121 LYS HG2 H -8.637 7.388 1.322 1.00 . . A 121 LYS HG2 1 1
A 12 27160 1 1 121 LYS HG3 H -10.385 7.264 1.388 1.00 . . A 121 LYS HG3 1 1
A 12 27161 1 1 121 LYS HZ1 H -8.330 11.321 1.198 1.00 . . A 121 LYS HZ1 1 1
A 12 27162 1 1 121 LYS HZ2 H -9.472 11.713 0.091 1.00 . . A 121 LYS HZ2 1 1
A 12 27163 1 1 121 LYS HZ3 H -9.850 11.727 1.694 1.00 . . A 121 LYS HZ3 1 1
A 12 27164 1 1 121 LYS N N -7.042 7.250 3.475 1.00 . . A 121 LYS N 1 1
A 12 27165 1 1 121 LYS NZ N -9.315 11.255 0.979 1.00 . . A 121 LYS NZ 1 1
A 12 27166 1 1 121 LYS O O -8.411 6.319 6.445 1.00 . . A 121 LYS O 1 1
A 12 27167 1 1 122 GLU C C -6.478 4.226 6.996 1.00 . . A 122 GLU C 1 1
A 12 27168 1 1 122 GLU CA C -7.435 3.756 5.898 1.00 . . A 122 GLU CA 1 1
A 12 27169 1 1 122 GLU CB C -6.870 2.489 5.223 1.00 . . A 122 GLU CB 1 1
A 12 27170 1 1 122 GLU CD C -8.961 1.805 3.945 1.00 . . A 122 GLU CD 1 1
A 12 27171 1 1 122 GLU CG C -7.917 1.398 4.966 1.00 . . A 122 GLU CG 1 1
A 12 27172 1 1 122 GLU H H -7.530 4.616 3.951 1.00 . . A 122 GLU H 1 1
A 12 27173 1 1 122 GLU HA H -8.389 3.518 6.364 1.00 . . A 122 GLU HA 1 1
A 12 27174 1 1 122 GLU HB2 H -6.361 2.740 4.294 1.00 . . A 122 GLU HB2 1 1
A 12 27175 1 1 122 GLU HB3 H -6.134 2.036 5.891 1.00 . . A 122 GLU HB3 1 1
A 12 27176 1 1 122 GLU HG2 H -7.396 0.523 4.573 1.00 . . A 122 GLU HG2 1 1
A 12 27177 1 1 122 GLU HG3 H -8.396 1.086 5.893 1.00 . . A 122 GLU HG3 1 1
A 12 27178 1 1 122 GLU N N -7.673 4.821 4.927 1.00 . . A 122 GLU N 1 1
A 12 27179 1 1 122 GLU O O -6.737 4.016 8.179 1.00 . . A 122 GLU O 1 1
A 12 27180 1 1 122 GLU OE1 O -9.931 2.503 4.312 1.00 . . A 122 GLU OE1 1 1
A 12 27181 1 1 122 GLU OE2 O -8.742 1.452 2.769 1.00 . . A 122 GLU OE2 1 1
A 12 27182 1 1 123 ALA C C -4.052 6.772 7.224 1.00 . . A 123 ALA C 1 1
A 12 27183 1 1 123 ALA CA C -4.323 5.297 7.509 1.00 . . A 123 ALA CA 1 1
A 12 27184 1 1 123 ALA CB C -3.070 4.431 7.337 1.00 . . A 123 ALA CB 1 1
A 12 27185 1 1 123 ALA H H -5.249 5.069 5.613 1.00 . . A 123 ALA H 1 1
A 12 27186 1 1 123 ALA HA H -4.650 5.215 8.546 1.00 . . A 123 ALA HA 1 1
A 12 27187 1 1 123 ALA HB1 H -2.281 4.758 8.014 1.00 . . A 123 ALA HB1 1 1
A 12 27188 1 1 123 ALA HB2 H -3.313 3.392 7.562 1.00 . . A 123 ALA HB2 1 1
A 12 27189 1 1 123 ALA HB3 H -2.711 4.496 6.312 1.00 . . A 123 ALA HB3 1 1
A 12 27190 1 1 123 ALA N N -5.354 4.828 6.594 1.00 . . A 123 ALA N 1 1
A 12 27191 1 1 123 ALA O O -4.631 7.345 6.303 1.00 . . A 123 ALA O 1 1
A 12 27192 1 1 124 SER C C -1.318 8.957 8.281 1.00 . . A 124 SER C 1 1
A 12 27193 1 1 124 SER CA C -2.743 8.770 7.768 1.00 . . A 124 SER CA 1 1
A 12 27194 1 1 124 SER CB C -3.715 9.742 8.452 1.00 . . A 124 SER CB 1 1
A 12 27195 1 1 124 SER H H -2.656 6.878 8.702 1.00 . . A 124 SER H 1 1
A 12 27196 1 1 124 SER HA H -2.753 8.984 6.698 1.00 . . A 124 SER HA 1 1
A 12 27197 1 1 124 SER HB2 H -3.447 10.764 8.180 1.00 . . A 124 SER HB2 1 1
A 12 27198 1 1 124 SER HB3 H -4.732 9.554 8.099 1.00 . . A 124 SER HB3 1 1
A 12 27199 1 1 124 SER HG H -4.232 8.888 10.127 1.00 . . A 124 SER HG 1 1
A 12 27200 1 1 124 SER N N -3.163 7.397 7.999 1.00 . . A 124 SER N 1 1
A 12 27201 1 1 124 SER O O -0.799 8.106 9.003 1.00 . . A 124 SER O 1 1
A 12 27202 1 1 124 SER OG O -3.662 9.616 9.863 1.00 . . A 124 SER OG 1 1
A 12 27203 1 1 125 VAL C C 0.760 10.180 9.953 1.00 . . A 125 VAL C 1 1
A 12 27204 1 1 125 VAL CA C 0.564 10.554 8.482 1.00 . . A 125 VAL CA 1 1
A 12 27205 1 1 125 VAL CB C 0.711 12.076 8.303 1.00 . . A 125 VAL CB 1 1
A 12 27206 1 1 125 VAL CG1 C 2.151 12.464 8.635 1.00 . . A 125 VAL CG1 1 1
A 12 27207 1 1 125 VAL CG2 C 0.345 12.517 6.880 1.00 . . A 125 VAL CG2 1 1
A 12 27208 1 1 125 VAL H H -1.105 10.642 7.200 1.00 . . A 125 VAL H 1 1
A 12 27209 1 1 125 VAL HA H 1.340 10.060 7.899 1.00 . . A 125 VAL HA 1 1
A 12 27210 1 1 125 VAL HB H 0.078 12.605 9.017 1.00 . . A 125 VAL HB 1 1
A 12 27211 1 1 125 VAL HG11 H 2.839 11.831 8.080 1.00 . . A 125 VAL HG11 1 1
A 12 27212 1 1 125 VAL HG12 H 2.329 13.513 8.408 1.00 . . A 125 VAL HG12 1 1
A 12 27213 1 1 125 VAL HG13 H 2.321 12.315 9.696 1.00 . . A 125 VAL HG13 1 1
A 12 27214 1 1 125 VAL HG21 H 0.676 13.540 6.704 1.00 . . A 125 VAL HG21 1 1
A 12 27215 1 1 125 VAL HG22 H 0.815 11.854 6.155 1.00 . . A 125 VAL HG22 1 1
A 12 27216 1 1 125 VAL HG23 H -0.735 12.495 6.736 1.00 . . A 125 VAL HG23 1 1
A 12 27217 1 1 125 VAL N N -0.710 10.099 7.951 1.00 . . A 125 VAL N 1 1
A 12 27218 1 1 125 VAL O O 1.836 9.740 10.335 1.00 . . A 125 VAL O 1 1
A 12 27219 1 1 126 SER C C 0.214 8.609 12.478 1.00 . . A 126 SER C 1 1
A 12 27220 1 1 126 SER CA C -0.130 10.081 12.222 1.00 . . A 126 SER CA 1 1
A 12 27221 1 1 126 SER CB C -1.412 10.535 12.915 1.00 . . A 126 SER CB 1 1
A 12 27222 1 1 126 SER H H -1.120 10.762 10.471 1.00 . . A 126 SER H 1 1
A 12 27223 1 1 126 SER HA H 0.689 10.667 12.634 1.00 . . A 126 SER HA 1 1
A 12 27224 1 1 126 SER HB2 H -2.260 9.957 12.542 1.00 . . A 126 SER HB2 1 1
A 12 27225 1 1 126 SER HB3 H -1.326 10.389 13.994 1.00 . . A 126 SER HB3 1 1
A 12 27226 1 1 126 SER HG H -2.503 12.152 12.760 1.00 . . A 126 SER HG 1 1
A 12 27227 1 1 126 SER N N -0.243 10.385 10.804 1.00 . . A 126 SER N 1 1
A 12 27228 1 1 126 SER O O 1.086 8.325 13.300 1.00 . . A 126 SER O 1 1
A 12 27229 1 1 126 SER OG O -1.584 11.910 12.613 1.00 . . A 126 SER OG 1 1
A 12 27230 1 1 127 ASP C C 1.351 6.041 11.461 1.00 . . A 127 ASP C 1 1
A 12 27231 1 1 127 ASP CA C -0.114 6.268 11.842 1.00 . . A 127 ASP CA 1 1
A 12 27232 1 1 127 ASP CB C -1.052 5.477 10.924 1.00 . . A 127 ASP CB 1 1
A 12 27233 1 1 127 ASP CG C -0.667 4.007 10.914 1.00 . . A 127 ASP CG 1 1
A 12 27234 1 1 127 ASP H H -0.987 7.988 10.961 1.00 . . A 127 ASP H 1 1
A 12 27235 1 1 127 ASP HA H -0.268 5.929 12.869 1.00 . . A 127 ASP HA 1 1
A 12 27236 1 1 127 ASP HB2 H -2.082 5.573 11.267 1.00 . . A 127 ASP HB2 1 1
A 12 27237 1 1 127 ASP HB3 H -0.979 5.836 9.901 1.00 . . A 127 ASP HB3 1 1
A 12 27238 1 1 127 ASP N N -0.421 7.689 11.748 1.00 . . A 127 ASP N 1 1
A 12 27239 1 1 127 ASP O O 2.115 5.413 12.191 1.00 . . A 127 ASP O 1 1
A 12 27240 1 1 127 ASP OD1 O -1.017 3.326 11.899 1.00 . . A 127 ASP OD1 1 1
A 12 27241 1 1 127 ASP OD2 O -0.019 3.607 9.924 1.00 . . A 127 ASP OD2 1 1
A 12 27242 1 1 128 LEU C C 4.122 7.085 10.845 1.00 . . A 128 LEU C 1 1
A 12 27243 1 1 128 LEU CA C 3.122 6.534 9.833 1.00 . . A 128 LEU CA 1 1
A 12 27244 1 1 128 LEU CB C 3.266 7.258 8.494 1.00 . . A 128 LEU CB 1 1
A 12 27245 1 1 128 LEU CD1 C 2.518 7.455 6.140 1.00 . . A 128 LEU CD1 1 1
A 12 27246 1 1 128 LEU CD2 C 3.126 5.208 6.993 1.00 . . A 128 LEU CD2 1 1
A 12 27247 1 1 128 LEU CG C 2.496 6.554 7.370 1.00 . . A 128 LEU CG 1 1
A 12 27248 1 1 128 LEU H H 1.077 7.191 9.844 1.00 . . A 128 LEU H 1 1
A 12 27249 1 1 128 LEU HA H 3.356 5.488 9.668 1.00 . . A 128 LEU HA 1 1
A 12 27250 1 1 128 LEU HB2 H 2.907 8.280 8.599 1.00 . . A 128 LEU HB2 1 1
A 12 27251 1 1 128 LEU HB3 H 4.322 7.297 8.226 1.00 . . A 128 LEU HB3 1 1
A 12 27252 1 1 128 LEU HD11 H 3.550 7.595 5.819 1.00 . . A 128 LEU HD11 1 1
A 12 27253 1 1 128 LEU HD12 H 1.938 6.991 5.345 1.00 . . A 128 LEU HD12 1 1
A 12 27254 1 1 128 LEU HD13 H 2.080 8.421 6.381 1.00 . . A 128 LEU HD13 1 1
A 12 27255 1 1 128 LEU HD21 H 4.188 5.354 6.801 1.00 . . A 128 LEU HD21 1 1
A 12 27256 1 1 128 LEU HD22 H 2.993 4.475 7.788 1.00 . . A 128 LEU HD22 1 1
A 12 27257 1 1 128 LEU HD23 H 2.654 4.816 6.092 1.00 . . A 128 LEU HD23 1 1
A 12 27258 1 1 128 LEU HG H 1.461 6.407 7.672 1.00 . . A 128 LEU HG 1 1
A 12 27259 1 1 128 LEU N N 1.759 6.634 10.338 1.00 . . A 128 LEU N 1 1
A 12 27260 1 1 128 LEU O O 5.179 6.495 11.057 1.00 . . A 128 LEU O 1 1
A 12 27261 1 1 129 LYS C C 4.753 7.840 13.682 1.00 . . A 129 LYS C 1 1
A 12 27262 1 1 129 LYS CA C 4.644 8.803 12.494 1.00 . . A 129 LYS CA 1 1
A 12 27263 1 1 129 LYS CB C 4.192 10.232 12.855 1.00 . . A 129 LYS CB 1 1
A 12 27264 1 1 129 LYS CD C 4.678 12.676 12.037 1.00 . . A 129 LYS CD 1 1
A 12 27265 1 1 129 LYS CE C 3.417 13.540 12.181 1.00 . . A 129 LYS CE 1 1
A 12 27266 1 1 129 LYS CG C 4.494 11.189 11.678 1.00 . . A 129 LYS CG 1 1
A 12 27267 1 1 129 LYS H H 2.915 8.653 11.252 1.00 . . A 129 LYS H 1 1
A 12 27268 1 1 129 LYS HA H 5.648 8.883 12.084 1.00 . . A 129 LYS HA 1 1
A 12 27269 1 1 129 LYS HB2 H 3.134 10.231 13.111 1.00 . . A 129 LYS HB2 1 1
A 12 27270 1 1 129 LYS HB3 H 4.761 10.552 13.727 1.00 . . A 129 LYS HB3 1 1
A 12 27271 1 1 129 LYS HD2 H 5.291 12.755 12.936 1.00 . . A 129 LYS HD2 1 1
A 12 27272 1 1 129 LYS HD3 H 5.238 13.127 11.214 1.00 . . A 129 LYS HD3 1 1
A 12 27273 1 1 129 LYS HE2 H 3.711 14.500 12.612 1.00 . . A 129 LYS HE2 1 1
A 12 27274 1 1 129 LYS HE3 H 3.015 13.754 11.190 1.00 . . A 129 LYS HE3 1 1
A 12 27275 1 1 129 LYS HG2 H 5.454 10.887 11.256 1.00 . . A 129 LYS HG2 1 1
A 12 27276 1 1 129 LYS HG3 H 3.764 11.066 10.886 1.00 . . A 129 LYS HG3 1 1
A 12 27277 1 1 129 LYS HZ1 H 1.574 13.500 13.102 1.00 . . A 129 LYS HZ1 1 1
A 12 27278 1 1 129 LYS HZ2 H 2.114 12.030 12.605 1.00 . . A 129 LYS HZ2 1 1
A 12 27279 1 1 129 LYS HZ3 H 2.755 12.724 13.950 1.00 . . A 129 LYS HZ3 1 1
A 12 27280 1 1 129 LYS N N 3.804 8.220 11.467 1.00 . . A 129 LYS N 1 1
A 12 27281 1 1 129 LYS NZ N 2.388 12.904 13.026 1.00 . . A 129 LYS NZ 1 1
A 12 27282 1 1 129 LYS O O 5.853 7.630 14.182 1.00 . . A 129 LYS O 1 1
A 12 27283 1 1 130 GLU C C 4.640 5.016 14.730 1.00 . . A 130 GLU C 1 1
A 12 27284 1 1 130 GLU CA C 3.754 6.199 15.162 1.00 . . A 130 GLU CA 1 1
A 12 27285 1 1 130 GLU CB C 2.334 5.773 15.556 1.00 . . A 130 GLU CB 1 1
A 12 27286 1 1 130 GLU CD C 2.856 4.230 17.507 1.00 . . A 130 GLU CD 1 1
A 12 27287 1 1 130 GLU CG C 2.206 5.528 17.060 1.00 . . A 130 GLU CG 1 1
A 12 27288 1 1 130 GLU H H 2.755 7.348 13.659 1.00 . . A 130 GLU H 1 1
A 12 27289 1 1 130 GLU HA H 4.226 6.679 16.021 1.00 . . A 130 GLU HA 1 1
A 12 27290 1 1 130 GLU HB2 H 1.635 6.577 15.319 1.00 . . A 130 GLU HB2 1 1
A 12 27291 1 1 130 GLU HB3 H 2.027 4.883 15.000 1.00 . . A 130 GLU HB3 1 1
A 12 27292 1 1 130 GLU HG2 H 2.621 6.363 17.625 1.00 . . A 130 GLU HG2 1 1
A 12 27293 1 1 130 GLU HG3 H 1.141 5.470 17.268 1.00 . . A 130 GLU HG3 1 1
A 12 27294 1 1 130 GLU N N 3.661 7.195 14.101 1.00 . . A 130 GLU N 1 1
A 12 27295 1 1 130 GLU O O 5.517 4.561 15.467 1.00 . . A 130 GLU O 1 1
A 12 27296 1 1 130 GLU OE1 O 2.462 3.160 16.992 1.00 . . A 130 GLU OE1 1 1
A 12 27297 1 1 130 GLU OE2 O 3.702 4.250 18.429 1.00 . . A 130 GLU OE2 1 1
A 12 27298 1 1 131 ALA C C 6.691 3.741 12.941 1.00 . . A 131 ALA C 1 1
A 12 27299 1 1 131 ALA CA C 5.196 3.418 12.957 1.00 . . A 131 ALA CA 1 1
A 12 27300 1 1 131 ALA CB C 4.676 3.076 11.557 1.00 . . A 131 ALA CB 1 1
A 12 27301 1 1 131 ALA H H 3.710 4.950 12.932 1.00 . . A 131 ALA H 1 1
A 12 27302 1 1 131 ALA HA H 5.033 2.550 13.598 1.00 . . A 131 ALA HA 1 1
A 12 27303 1 1 131 ALA HB1 H 4.822 3.914 10.877 1.00 . . A 131 ALA HB1 1 1
A 12 27304 1 1 131 ALA HB2 H 5.219 2.213 11.172 1.00 . . A 131 ALA HB2 1 1
A 12 27305 1 1 131 ALA HB3 H 3.612 2.838 11.604 1.00 . . A 131 ALA HB3 1 1
A 12 27306 1 1 131 ALA N N 4.439 4.532 13.502 1.00 . . A 131 ALA N 1 1
A 12 27307 1 1 131 ALA O O 7.508 2.992 13.473 1.00 . . A 131 ALA O 1 1
A 12 27308 1 1 132 VAL C C 9.039 5.553 13.610 1.00 . . A 132 VAL C 1 1
A 12 27309 1 1 132 VAL CA C 8.465 5.242 12.223 1.00 . . A 132 VAL CA 1 1
A 12 27310 1 1 132 VAL CB C 8.619 6.384 11.210 1.00 . . A 132 VAL CB 1 1
A 12 27311 1 1 132 VAL CG1 C 8.378 7.746 11.862 1.00 . . A 132 VAL CG1 1 1
A 12 27312 1 1 132 VAL CG2 C 10.010 6.306 10.575 1.00 . . A 132 VAL CG2 1 1
A 12 27313 1 1 132 VAL H H 6.396 5.480 11.912 1.00 . . A 132 VAL H 1 1
A 12 27314 1 1 132 VAL HA H 8.986 4.377 11.817 1.00 . . A 132 VAL HA 1 1
A 12 27315 1 1 132 VAL HB H 7.876 6.248 10.420 1.00 . . A 132 VAL HB 1 1
A 12 27316 1 1 132 VAL HG11 H 9.197 8.007 12.528 1.00 . . A 132 VAL HG11 1 1
A 12 27317 1 1 132 VAL HG12 H 8.256 8.525 11.118 1.00 . . A 132 VAL HG12 1 1
A 12 27318 1 1 132 VAL HG13 H 7.461 7.694 12.431 1.00 . . A 132 VAL HG13 1 1
A 12 27319 1 1 132 VAL HG21 H 10.772 6.308 11.353 1.00 . . A 132 VAL HG21 1 1
A 12 27320 1 1 132 VAL HG22 H 10.086 5.385 9.996 1.00 . . A 132 VAL HG22 1 1
A 12 27321 1 1 132 VAL HG23 H 10.179 7.147 9.908 1.00 . . A 132 VAL HG23 1 1
A 12 27322 1 1 132 VAL N N 7.075 4.859 12.326 1.00 . . A 132 VAL N 1 1
A 12 27323 1 1 132 VAL O O 10.222 5.305 13.844 1.00 . . A 132 VAL O 1 1
A 12 27324 1 1 133 ASP C C 9.119 4.939 16.494 1.00 . . A 133 ASP C 1 1
A 12 27325 1 1 133 ASP CA C 8.644 6.261 15.908 1.00 . . A 133 ASP CA 1 1
A 12 27326 1 1 133 ASP CB C 7.539 6.851 16.784 1.00 . . A 133 ASP CB 1 1
A 12 27327 1 1 133 ASP CG C 8.108 7.293 18.123 1.00 . . A 133 ASP CG 1 1
A 12 27328 1 1 133 ASP H H 7.254 6.310 14.301 1.00 . . A 133 ASP H 1 1
A 12 27329 1 1 133 ASP HA H 9.466 6.969 15.843 1.00 . . A 133 ASP HA 1 1
A 12 27330 1 1 133 ASP HB2 H 7.101 7.707 16.291 1.00 . . A 133 ASP HB2 1 1
A 12 27331 1 1 133 ASP HB3 H 6.753 6.122 16.974 1.00 . . A 133 ASP HB3 1 1
A 12 27332 1 1 133 ASP N N 8.209 6.054 14.536 1.00 . . A 133 ASP N 1 1
A 12 27333 1 1 133 ASP O O 10.251 4.821 16.951 1.00 . . A 133 ASP O 1 1
A 12 27334 1 1 133 ASP OD1 O 8.206 6.422 19.013 1.00 . . A 133 ASP OD1 1 1
A 12 27335 1 1 133 ASP OD2 O 8.444 8.493 18.227 1.00 . . A 133 ASP OD2 1 1
A 12 27336 1 1 134 LYS C C 9.918 2.064 16.106 1.00 . . A 134 LYS C 1 1
A 12 27337 1 1 134 LYS CA C 8.621 2.557 16.773 1.00 . . A 134 LYS CA 1 1
A 12 27338 1 1 134 LYS CB C 7.436 1.625 16.501 1.00 . . A 134 LYS CB 1 1
A 12 27339 1 1 134 LYS CD C 5.227 0.762 17.323 1.00 . . A 134 LYS CD 1 1
A 12 27340 1 1 134 LYS CE C 4.328 0.550 18.548 1.00 . . A 134 LYS CE 1 1
A 12 27341 1 1 134 LYS CG C 6.416 1.678 17.645 1.00 . . A 134 LYS CG 1 1
A 12 27342 1 1 134 LYS H H 7.351 4.099 15.987 1.00 . . A 134 LYS H 1 1
A 12 27343 1 1 134 LYS HA H 8.816 2.562 17.847 1.00 . . A 134 LYS HA 1 1
A 12 27344 1 1 134 LYS HB2 H 6.944 1.885 15.566 1.00 . . A 134 LYS HB2 1 1
A 12 27345 1 1 134 LYS HB3 H 7.814 0.613 16.416 1.00 . . A 134 LYS HB3 1 1
A 12 27346 1 1 134 LYS HD2 H 4.651 1.192 16.498 1.00 . . A 134 LYS HD2 1 1
A 12 27347 1 1 134 LYS HD3 H 5.607 -0.212 17.007 1.00 . . A 134 LYS HD3 1 1
A 12 27348 1 1 134 LYS HE2 H 3.631 -0.262 18.331 1.00 . . A 134 LYS HE2 1 1
A 12 27349 1 1 134 LYS HE3 H 4.934 0.263 19.408 1.00 . . A 134 LYS HE3 1 1
A 12 27350 1 1 134 LYS HG2 H 6.910 1.336 18.555 1.00 . . A 134 LYS HG2 1 1
A 12 27351 1 1 134 LYS HG3 H 6.080 2.708 17.781 1.00 . . A 134 LYS HG3 1 1
A 12 27352 1 1 134 LYS HZ1 H 2.909 1.976 18.091 1.00 . . A 134 LYS HZ1 1 1
A 12 27353 1 1 134 LYS HZ2 H 2.988 1.656 19.706 1.00 . . A 134 LYS HZ2 1 1
A 12 27354 1 1 134 LYS HZ3 H 4.068 2.622 18.919 1.00 . . A 134 LYS HZ3 1 1
A 12 27355 1 1 134 LYS N N 8.272 3.913 16.380 1.00 . . A 134 LYS N 1 1
A 12 27356 1 1 134 LYS NZ N 3.534 1.750 18.866 1.00 . . A 134 LYS NZ 1 1
A 12 27357 1 1 134 LYS O O 10.673 1.319 16.727 1.00 . . A 134 LYS O 1 1
A 12 27358 1 1 135 LEU C C 12.619 3.023 14.718 1.00 . . A 135 LEU C 1 1
A 12 27359 1 1 135 LEU CA C 11.467 2.149 14.201 1.00 . . A 135 LEU CA 1 1
A 12 27360 1 1 135 LEU CB C 11.336 2.258 12.674 1.00 . . A 135 LEU CB 1 1
A 12 27361 1 1 135 LEU CD1 C 11.986 -0.085 11.933 1.00 . . A 135 LEU CD1 1 1
A 12 27362 1 1 135 LEU CD2 C 9.602 0.397 12.617 1.00 . . A 135 LEU CD2 1 1
A 12 27363 1 1 135 LEU CG C 10.869 0.967 11.981 1.00 . . A 135 LEU CG 1 1
A 12 27364 1 1 135 LEU H H 9.503 3.023 14.373 1.00 . . A 135 LEU H 1 1
A 12 27365 1 1 135 LEU HA H 11.750 1.128 14.447 1.00 . . A 135 LEU HA 1 1
A 12 27366 1 1 135 LEU HB2 H 10.653 3.068 12.431 1.00 . . A 135 LEU HB2 1 1
A 12 27367 1 1 135 LEU HB3 H 12.303 2.518 12.251 1.00 . . A 135 LEU HB3 1 1
A 12 27368 1 1 135 LEU HD11 H 12.877 0.348 11.477 1.00 . . A 135 LEU HD11 1 1
A 12 27369 1 1 135 LEU HD12 H 12.233 -0.440 12.932 1.00 . . A 135 LEU HD12 1 1
A 12 27370 1 1 135 LEU HD13 H 11.671 -0.935 11.329 1.00 . . A 135 LEU HD13 1 1
A 12 27371 1 1 135 LEU HD21 H 8.835 1.165 12.638 1.00 . . A 135 LEU HD21 1 1
A 12 27372 1 1 135 LEU HD22 H 9.229 -0.422 12.015 1.00 . . A 135 LEU HD22 1 1
A 12 27373 1 1 135 LEU HD23 H 9.792 0.036 13.627 1.00 . . A 135 LEU HD23 1 1
A 12 27374 1 1 135 LEU HG H 10.627 1.221 10.949 1.00 . . A 135 LEU HG 1 1
A 12 27375 1 1 135 LEU N N 10.190 2.456 14.856 1.00 . . A 135 LEU N 1 1
A 12 27376 1 1 135 LEU O O 13.776 2.611 14.633 1.00 . . A 135 LEU O 1 1
A 12 27377 1 1 136 GLY C C 13.877 6.123 14.980 1.00 . . A 136 GLY C 1 1
A 12 27378 1 1 136 GLY CA C 13.273 5.081 15.919 1.00 . . A 136 GLY CA 1 1
A 12 27379 1 1 136 GLY H H 11.347 4.503 15.262 1.00 . . A 136 GLY H 1 1
A 12 27380 1 1 136 GLY HA2 H 12.750 5.612 16.714 1.00 . . A 136 GLY HA2 1 1
A 12 27381 1 1 136 GLY HA3 H 14.071 4.493 16.374 1.00 . . A 136 GLY HA3 1 1
A 12 27382 1 1 136 GLY N N 12.321 4.213 15.244 1.00 . . A 136 GLY N 1 1
A 12 27383 1 1 136 GLY O O 15.065 6.422 15.085 1.00 . . A 136 GLY O 1 1
A 12 27384 1 1 137 TYR C C 12.276 8.803 13.192 1.00 . . A 137 TYR C 1 1
A 12 27385 1 1 137 TYR CA C 13.455 7.832 13.242 1.00 . . A 137 TYR CA 1 1
A 12 27386 1 1 137 TYR CB C 13.848 7.343 11.839 1.00 . . A 137 TYR CB 1 1
A 12 27387 1 1 137 TYR CD1 C 16.092 6.238 12.227 1.00 . . A 137 TYR CD1 1 1
A 12 27388 1 1 137 TYR CD2 C 14.174 4.843 11.683 1.00 . . A 137 TYR CD2 1 1
A 12 27389 1 1 137 TYR CE1 C 16.845 5.085 12.510 1.00 . . A 137 TYR CE1 1 1
A 12 27390 1 1 137 TYR CE2 C 14.948 3.693 11.902 1.00 . . A 137 TYR CE2 1 1
A 12 27391 1 1 137 TYR CG C 14.744 6.119 11.843 1.00 . . A 137 TYR CG 1 1
A 12 27392 1 1 137 TYR CZ C 16.261 3.816 12.382 1.00 . . A 137 TYR CZ 1 1
A 12 27393 1 1 137 TYR H H 12.079 6.455 14.097 1.00 . . A 137 TYR H 1 1
A 12 27394 1 1 137 TYR HA H 14.304 8.356 13.684 1.00 . . A 137 TYR HA 1 1
A 12 27395 1 1 137 TYR HB2 H 12.943 7.108 11.279 1.00 . . A 137 TYR HB2 1 1
A 12 27396 1 1 137 TYR HB3 H 14.359 8.150 11.312 1.00 . . A 137 TYR HB3 1 1
A 12 27397 1 1 137 TYR HD1 H 16.518 7.212 12.414 1.00 . . A 137 TYR HD1 1 1
A 12 27398 1 1 137 TYR HD2 H 13.121 4.746 11.469 1.00 . . A 137 TYR HD2 1 1
A 12 27399 1 1 137 TYR HE1 H 17.859 5.181 12.870 1.00 . . A 137 TYR HE1 1 1
A 12 27400 1 1 137 TYR HE2 H 14.514 2.715 11.764 1.00 . . A 137 TYR HE2 1 1
A 12 27401 1 1 137 TYR HH H 16.438 1.936 12.790 1.00 . . A 137 TYR HH 1 1
A 12 27402 1 1 137 TYR N N 13.065 6.703 14.090 1.00 . . A 137 TYR N 1 1
A 12 27403 1 1 137 TYR O O 11.295 8.585 13.899 1.00 . . A 137 TYR O 1 1
A 12 27404 1 1 137 TYR OH O 17.001 2.695 12.616 1.00 . . A 137 TYR OH 1 1
A 12 27405 1 1 138 LYS C C 11.127 11.089 10.664 1.00 . . A 138 LYS C 1 1
A 12 27406 1 1 138 LYS CA C 11.165 10.693 12.137 1.00 . . A 138 LYS CA 1 1
A 12 27407 1 1 138 LYS CB C 11.157 11.905 13.079 1.00 . . A 138 LYS CB 1 1
A 12 27408 1 1 138 LYS CD C 13.386 12.257 14.306 1.00 . . A 138 LYS CD 1 1
A 12 27409 1 1 138 LYS CE C 13.330 13.396 15.332 1.00 . . A 138 LYS CE 1 1
A 12 27410 1 1 138 LYS CG C 12.514 12.612 13.093 1.00 . . A 138 LYS CG 1 1
A 12 27411 1 1 138 LYS H H 13.137 10.066 11.778 1.00 . . A 138 LYS H 1 1
A 12 27412 1 1 138 LYS HA H 10.254 10.125 12.333 1.00 . . A 138 LYS HA 1 1
A 12 27413 1 1 138 LYS HB2 H 10.398 12.607 12.725 1.00 . . A 138 LYS HB2 1 1
A 12 27414 1 1 138 LYS HB3 H 10.880 11.595 14.087 1.00 . . A 138 LYS HB3 1 1
A 12 27415 1 1 138 LYS HD2 H 13.057 11.310 14.737 1.00 . . A 138 LYS HD2 1 1
A 12 27416 1 1 138 LYS HD3 H 14.415 12.141 13.959 1.00 . . A 138 LYS HD3 1 1
A 12 27417 1 1 138 LYS HE2 H 13.760 14.296 14.881 1.00 . . A 138 LYS HE2 1 1
A 12 27418 1 1 138 LYS HE3 H 12.290 13.603 15.589 1.00 . . A 138 LYS HE3 1 1
A 12 27419 1 1 138 LYS HG2 H 13.054 12.320 12.195 1.00 . . A 138 LYS HG2 1 1
A 12 27420 1 1 138 LYS HG3 H 12.349 13.691 13.050 1.00 . . A 138 LYS HG3 1 1
A 12 27421 1 1 138 LYS HZ1 H 14.066 13.860 17.187 1.00 . . A 138 LYS HZ1 1 1
A 12 27422 1 1 138 LYS HZ2 H 13.654 12.275 17.023 1.00 . . A 138 LYS HZ2 1 1
A 12 27423 1 1 138 LYS HZ3 H 15.039 12.846 16.332 1.00 . . A 138 LYS HZ3 1 1
A 12 27424 1 1 138 LYS N N 12.332 9.854 12.364 1.00 . . A 138 LYS N 1 1
A 12 27425 1 1 138 LYS NZ N 14.080 13.067 16.561 1.00 . . A 138 LYS NZ 1 1
A 12 27426 1 1 138 LYS O O 12.170 11.224 10.019 1.00 . . A 138 LYS O 1 1
A 12 27427 1 1 139 LEU C C 9.115 13.075 8.801 1.00 . . A 139 LEU C 1 1
A 12 27428 1 1 139 LEU CA C 9.624 11.643 8.786 1.00 . . A 139 LEU CA 1 1
A 12 27429 1 1 139 LEU CB C 8.567 10.731 8.168 1.00 . . A 139 LEU CB 1 1
A 12 27430 1 1 139 LEU CD1 C 7.832 8.439 7.585 1.00 . . A 139 LEU CD1 1 1
A 12 27431 1 1 139 LEU CD2 C 10.265 8.954 7.465 1.00 . . A 139 LEU CD2 1 1
A 12 27432 1 1 139 LEU CG C 8.961 9.253 8.205 1.00 . . A 139 LEU CG 1 1
A 12 27433 1 1 139 LEU H H 9.113 11.188 10.772 1.00 . . A 139 LEU H 1 1
A 12 27434 1 1 139 LEU HA H 10.517 11.563 8.173 1.00 . . A 139 LEU HA 1 1
A 12 27435 1 1 139 LEU HB2 H 7.627 10.861 8.706 1.00 . . A 139 LEU HB2 1 1
A 12 27436 1 1 139 LEU HB3 H 8.418 11.026 7.130 1.00 . . A 139 LEU HB3 1 1
A 12 27437 1 1 139 LEU HD11 H 6.893 8.671 8.084 1.00 . . A 139 LEU HD11 1 1
A 12 27438 1 1 139 LEU HD12 H 7.755 8.682 6.526 1.00 . . A 139 LEU HD12 1 1
A 12 27439 1 1 139 LEU HD13 H 8.053 7.383 7.712 1.00 . . A 139 LEU HD13 1 1
A 12 27440 1 1 139 LEU HD21 H 10.405 7.874 7.407 1.00 . . A 139 LEU HD21 1 1
A 12 27441 1 1 139 LEU HD22 H 10.216 9.370 6.461 1.00 . . A 139 LEU HD22 1 1
A 12 27442 1 1 139 LEU HD23 H 11.111 9.382 8.001 1.00 . . A 139 LEU HD23 1 1
A 12 27443 1 1 139 LEU HG H 9.082 8.945 9.235 1.00 . . A 139 LEU HG 1 1
A 12 27444 1 1 139 LEU N N 9.905 11.244 10.152 1.00 . . A 139 LEU N 1 1
A 12 27445 1 1 139 LEU O O 8.443 13.484 9.751 1.00 . . A 139 LEU O 1 1
A 12 27446 1 1 140 LYS C C 8.158 15.207 6.191 1.00 . . A 140 LYS C 1 1
A 12 27447 1 1 140 LYS CA C 8.915 15.167 7.511 1.00 . . A 140 LYS CA 1 1
A 12 27448 1 1 140 LYS CB C 10.095 16.150 7.526 1.00 . . A 140 LYS CB 1 1
A 12 27449 1 1 140 LYS CD C 9.283 17.919 9.167 1.00 . . A 140 LYS CD 1 1
A 12 27450 1 1 140 LYS CE C 9.740 19.240 8.527 1.00 . . A 140 LYS CE 1 1
A 12 27451 1 1 140 LYS CG C 10.267 16.760 8.921 1.00 . . A 140 LYS CG 1 1
A 12 27452 1 1 140 LYS H H 9.944 13.365 6.992 1.00 . . A 140 LYS H 1 1
A 12 27453 1 1 140 LYS HA H 8.197 15.439 8.285 1.00 . . A 140 LYS HA 1 1
A 12 27454 1 1 140 LYS HB2 H 11.009 15.614 7.265 1.00 . . A 140 LYS HB2 1 1
A 12 27455 1 1 140 LYS HB3 H 9.948 16.939 6.789 1.00 . . A 140 LYS HB3 1 1
A 12 27456 1 1 140 LYS HD2 H 8.302 17.666 8.761 1.00 . . A 140 LYS HD2 1 1
A 12 27457 1 1 140 LYS HD3 H 9.163 18.059 10.243 1.00 . . A 140 LYS HD3 1 1
A 12 27458 1 1 140 LYS HE2 H 9.931 19.103 7.461 1.00 . . A 140 LYS HE2 1 1
A 12 27459 1 1 140 LYS HE3 H 8.934 19.974 8.615 1.00 . . A 140 LYS HE3 1 1
A 12 27460 1 1 140 LYS HG2 H 10.113 15.976 9.665 1.00 . . A 140 LYS HG2 1 1
A 12 27461 1 1 140 LYS HG3 H 11.297 17.093 9.023 1.00 . . A 140 LYS HG3 1 1
A 12 27462 1 1 140 LYS HZ1 H 11.222 20.637 8.723 1.00 . . A 140 LYS HZ1 1 1
A 12 27463 1 1 140 LYS HZ2 H 10.757 19.972 10.154 1.00 . . A 140 LYS HZ2 1 1
A 12 27464 1 1 140 LYS HZ3 H 11.712 19.114 9.128 1.00 . . A 140 LYS HZ3 1 1
A 12 27465 1 1 140 LYS N N 9.404 13.814 7.736 1.00 . . A 140 LYS N 1 1
A 12 27466 1 1 140 LYS NZ N 10.950 19.779 9.182 1.00 . . A 140 LYS NZ 1 1
A 12 27467 1 1 140 LYS O O 8.301 14.304 5.377 1.00 . . A 140 LYS O 1 1
A 12 27468 1 1 141 LEU C C 6.986 17.295 3.814 1.00 . . A 141 LEU C 1 1
A 12 27469 1 1 141 LEU CA C 6.427 16.332 4.859 1.00 . . A 141 LEU CA 1 1
A 12 27470 1 1 141 LEU CB C 5.074 16.832 5.370 1.00 . . A 141 LEU CB 1 1
A 12 27471 1 1 141 LEU CD1 C 4.563 16.241 7.815 1.00 . . A 141 LEU CD1 1 1
A 12 27472 1 1 141 LEU CD2 C 2.998 15.572 5.954 1.00 . . A 141 LEU CD2 1 1
A 12 27473 1 1 141 LEU CG C 4.453 15.820 6.344 1.00 . . A 141 LEU CG 1 1
A 12 27474 1 1 141 LEU H H 7.221 16.917 6.728 1.00 . . A 141 LEU H 1 1
A 12 27475 1 1 141 LEU HA H 6.272 15.358 4.390 1.00 . . A 141 LEU HA 1 1
A 12 27476 1 1 141 LEU HB2 H 5.191 17.803 5.851 1.00 . . A 141 LEU HB2 1 1
A 12 27477 1 1 141 LEU HB3 H 4.427 16.953 4.505 1.00 . . A 141 LEU HB3 1 1
A 12 27478 1 1 141 LEU HD11 H 4.165 15.448 8.447 1.00 . . A 141 LEU HD11 1 1
A 12 27479 1 1 141 LEU HD12 H 5.606 16.407 8.084 1.00 . . A 141 LEU HD12 1 1
A 12 27480 1 1 141 LEU HD13 H 4.000 17.152 8.004 1.00 . . A 141 LEU HD13 1 1
A 12 27481 1 1 141 LEU HD21 H 2.533 14.895 6.664 1.00 . . A 141 LEU HD21 1 1
A 12 27482 1 1 141 LEU HD22 H 2.446 16.510 5.938 1.00 . . A 141 LEU HD22 1 1
A 12 27483 1 1 141 LEU HD23 H 2.968 15.119 4.965 1.00 . . A 141 LEU HD23 1 1
A 12 27484 1 1 141 LEU HG H 4.987 14.879 6.243 1.00 . . A 141 LEU HG 1 1
A 12 27485 1 1 141 LEU N N 7.323 16.226 5.999 1.00 . . A 141 LEU N 1 1
A 12 27486 1 1 141 LEU O O 7.104 18.487 4.082 1.00 . . A 141 LEU O 1 1
A 12 27487 1 1 142 LYS C C 6.609 18.498 0.974 1.00 . . A 142 LYS C 1 1
A 12 27488 1 1 142 LYS CA C 7.778 17.729 1.572 1.00 . . A 142 LYS CA 1 1
A 12 27489 1 1 142 LYS CB C 8.543 16.971 0.489 1.00 . . A 142 LYS CB 1 1
A 12 27490 1 1 142 LYS CD C 10.954 16.325 0.030 1.00 . . A 142 LYS CD 1 1
A 12 27491 1 1 142 LYS CE C 11.740 17.645 0.045 1.00 . . A 142 LYS CE 1 1
A 12 27492 1 1 142 LYS CG C 9.821 16.349 1.062 1.00 . . A 142 LYS CG 1 1
A 12 27493 1 1 142 LYS H H 7.086 15.867 2.342 1.00 . . A 142 LYS H 1 1
A 12 27494 1 1 142 LYS HA H 8.474 18.448 2.011 1.00 . . A 142 LYS HA 1 1
A 12 27495 1 1 142 LYS HB2 H 7.916 16.193 0.051 1.00 . . A 142 LYS HB2 1 1
A 12 27496 1 1 142 LYS HB3 H 8.780 17.697 -0.288 1.00 . . A 142 LYS HB3 1 1
A 12 27497 1 1 142 LYS HD2 H 11.636 15.527 0.316 1.00 . . A 142 LYS HD2 1 1
A 12 27498 1 1 142 LYS HD3 H 10.543 16.102 -0.958 1.00 . . A 142 LYS HD3 1 1
A 12 27499 1 1 142 LYS HE2 H 11.066 18.486 -0.131 1.00 . . A 142 LYS HE2 1 1
A 12 27500 1 1 142 LYS HE3 H 12.201 17.767 1.029 1.00 . . A 142 LYS HE3 1 1
A 12 27501 1 1 142 LYS HG2 H 10.154 16.907 1.938 1.00 . . A 142 LYS HG2 1 1
A 12 27502 1 1 142 LYS HG3 H 9.592 15.330 1.378 1.00 . . A 142 LYS HG3 1 1
A 12 27503 1 1 142 LYS HZ1 H 13.337 18.519 -0.895 1.00 . . A 142 LYS HZ1 1 1
A 12 27504 1 1 142 LYS HZ2 H 13.447 16.885 -0.797 1.00 . . A 142 LYS HZ2 1 1
A 12 27505 1 1 142 LYS HZ3 H 12.422 17.582 -1.894 1.00 . . A 142 LYS HZ3 1 1
A 12 27506 1 1 142 LYS N N 7.268 16.830 2.594 1.00 . . A 142 LYS N 1 1
A 12 27507 1 1 142 LYS NZ N 12.816 17.656 -0.965 1.00 . . A 142 LYS NZ 1 1
A 12 27508 1 1 142 LYS O O 5.920 18.028 0.072 1.00 . . A 142 LYS O 1 1
A 12 27509 1 1 143 GLY C C 3.976 20.230 1.579 1.00 . . A 143 GLY C 1 1
A 12 27510 1 1 143 GLY CA C 5.342 20.594 1.017 1.00 . . A 143 GLY CA 1 1
A 12 27511 1 1 143 GLY H H 6.853 19.901 2.378 1.00 . . A 143 GLY H 1 1
A 12 27512 1 1 143 GLY HA2 H 5.599 21.601 1.339 1.00 . . A 143 GLY HA2 1 1
A 12 27513 1 1 143 GLY HA3 H 5.301 20.570 -0.073 1.00 . . A 143 GLY HA3 1 1
A 12 27514 1 1 143 GLY N N 6.357 19.684 1.521 1.00 . . A 143 GLY N 1 1
A 12 27515 1 1 143 GLY O O 3.295 21.101 2.115 1.00 . . A 143 GLY O 1 1
A 12 27516 1 1 144 GLU C C 1.934 18.961 3.400 1.00 . . A 144 GLU C 1 1
A 12 27517 1 1 144 GLU CA C 2.409 18.344 2.070 1.00 . . A 144 GLU CA 1 1
A 12 27518 1 1 144 GLU CB C 2.595 16.815 2.093 1.00 . . A 144 GLU CB 1 1
A 12 27519 1 1 144 GLU CD C 0.142 16.037 2.034 1.00 . . A 144 GLU CD 1 1
A 12 27520 1 1 144 GLU CG C 1.476 16.007 2.771 1.00 . . A 144 GLU CG 1 1
A 12 27521 1 1 144 GLU H H 4.264 18.330 1.021 1.00 . . A 144 GLU H 1 1
A 12 27522 1 1 144 GLU HA H 1.626 18.579 1.360 1.00 . . A 144 GLU HA 1 1
A 12 27523 1 1 144 GLU HB2 H 2.676 16.467 1.061 1.00 . . A 144 GLU HB2 1 1
A 12 27524 1 1 144 GLU HB3 H 3.530 16.570 2.589 1.00 . . A 144 GLU HB3 1 1
A 12 27525 1 1 144 GLU HG2 H 1.784 14.963 2.815 1.00 . . A 144 GLU HG2 1 1
A 12 27526 1 1 144 GLU HG3 H 1.306 16.362 3.784 1.00 . . A 144 GLU HG3 1 1
A 12 27527 1 1 144 GLU N N 3.634 18.939 1.536 1.00 . . A 144 GLU N 1 1
A 12 27528 1 1 144 GLU O O 0.735 19.075 3.632 1.00 . . A 144 GLU O 1 1
A 12 27529 1 1 144 GLU OE1 O 0.127 16.515 0.880 1.00 . . A 144 GLU OE1 1 1
A 12 27530 1 1 144 GLU OE2 O -0.831 15.545 2.645 1.00 . . A 144 GLU OE2 1 1
A 12 27531 1 1 145 GLN C C 3.537 21.448 5.578 1.00 . . A 145 GLN C 1 1
A 12 27532 1 1 145 GLN CA C 2.550 20.288 5.390 1.00 . . A 145 GLN CA 1 1
A 12 27533 1 1 145 GLN CB C 2.442 19.464 6.673 1.00 . . A 145 GLN CB 1 1
A 12 27534 1 1 145 GLN CD C 0.890 18.142 8.167 1.00 . . A 145 GLN CD 1 1
A 12 27535 1 1 145 GLN CG C 1.025 18.918 6.862 1.00 . . A 145 GLN CG 1 1
A 12 27536 1 1 145 GLN H H 3.813 19.228 3.999 1.00 . . A 145 GLN H 1 1
A 12 27537 1 1 145 GLN HA H 1.591 20.777 5.228 1.00 . . A 145 GLN HA 1 1
A 12 27538 1 1 145 GLN HB2 H 3.169 18.661 6.628 1.00 . . A 145 GLN HB2 1 1
A 12 27539 1 1 145 GLN HB3 H 2.682 20.095 7.527 1.00 . . A 145 GLN HB3 1 1
A 12 27540 1 1 145 GLN HE21 H 0.420 16.422 7.190 1.00 . . A 145 GLN HE21 1 1
A 12 27541 1 1 145 GLN HE22 H 0.455 16.338 8.945 1.00 . . A 145 GLN HE22 1 1
A 12 27542 1 1 145 GLN HG2 H 0.328 19.757 6.892 1.00 . . A 145 GLN HG2 1 1
A 12 27543 1 1 145 GLN HG3 H 0.764 18.284 6.016 1.00 . . A 145 GLN HG3 1 1
A 12 27544 1 1 145 GLN N N 2.859 19.403 4.258 1.00 . . A 145 GLN N 1 1
A 12 27545 1 1 145 GLN NE2 N 0.573 16.852 8.089 1.00 . . A 145 GLN NE2 1 1
A 12 27546 1 1 145 GLN O O 3.440 22.171 6.567 1.00 . . A 145 GLN O 1 1
A 12 27547 1 1 145 GLN OE1 O 1.064 18.691 9.250 1.00 . . A 145 GLN OE1 1 1
A 12 27548 1 1 146 ASP C C 5.247 23.805 3.660 1.00 . . A 146 ASP C 1 1
A 12 27549 1 1 146 ASP CA C 5.477 22.707 4.706 1.00 . . A 146 ASP CA 1 1
A 12 27550 1 1 146 ASP CB C 6.893 22.097 4.630 1.00 . . A 146 ASP CB 1 1
A 12 27551 1 1 146 ASP CG C 7.506 21.817 6.005 1.00 . . A 146 ASP CG 1 1
A 12 27552 1 1 146 ASP H H 4.348 21.133 3.781 1.00 . . A 146 ASP H 1 1
A 12 27553 1 1 146 ASP HA H 5.387 23.239 5.647 1.00 . . A 146 ASP HA 1 1
A 12 27554 1 1 146 ASP HB2 H 6.886 21.182 4.041 1.00 . . A 146 ASP HB2 1 1
A 12 27555 1 1 146 ASP HB3 H 7.562 22.808 4.144 1.00 . . A 146 ASP HB3 1 1
A 12 27556 1 1 146 ASP N N 4.456 21.657 4.635 1.00 . . A 146 ASP N 1 1
A 12 27557 1 1 146 ASP O O 5.904 24.841 3.702 1.00 . . A 146 ASP O 1 1
A 12 27558 1 1 146 ASP OD1 O 7.699 22.799 6.752 1.00 . . A 146 ASP OD1 1 1
A 12 27559 1 1 146 ASP OD2 O 7.818 20.639 6.290 1.00 . . A 146 ASP OD2 1 1
A 12 27560 1 1 147 SER C C 2.659 23.916 0.964 1.00 . . A 147 SER C 1 1
A 12 27561 1 1 147 SER CA C 3.892 24.501 1.665 1.00 . . A 147 SER CA 1 1
A 12 27562 1 1 147 SER CB C 5.018 24.753 0.642 1.00 . . A 147 SER CB 1 1
A 12 27563 1 1 147 SER H H 3.786 22.730 2.828 1.00 . . A 147 SER H 1 1
A 12 27564 1 1 147 SER HA H 3.600 25.458 2.101 1.00 . . A 147 SER HA 1 1
A 12 27565 1 1 147 SER HB2 H 5.473 23.808 0.345 1.00 . . A 147 SER HB2 1 1
A 12 27566 1 1 147 SER HB3 H 4.599 25.220 -0.252 1.00 . . A 147 SER HB3 1 1
A 12 27567 1 1 147 SER HG H 6.191 25.435 2.053 1.00 . . A 147 SER HG 1 1
A 12 27568 1 1 147 SER N N 4.307 23.592 2.735 1.00 . . A 147 SER N 1 1
A 12 27569 1 1 147 SER O O 2.659 23.731 -0.249 1.00 . . A 147 SER O 1 1
A 12 27570 1 1 147 SER OG O 6.004 25.642 1.130 1.00 . . A 147 SER OG 1 1
A 12 27571 1 1 148 ILE C C -0.225 24.024 0.043 1.00 . . A 148 ILE C 1 1
A 12 27572 1 1 148 ILE CA C 0.318 23.171 1.201 1.00 . . A 148 ILE CA 1 1
A 12 27573 1 1 148 ILE CB C -0.713 23.067 2.342 1.00 . . A 148 ILE CB 1 1
A 12 27574 1 1 148 ILE CD1 C -1.971 24.357 4.151 1.00 . . A 148 ILE CD1 1 1
A 12 27575 1 1 148 ILE CG1 C -0.708 24.285 3.286 1.00 . . A 148 ILE CG1 1 1
A 12 27576 1 1 148 ILE CG2 C -0.469 21.768 3.113 1.00 . . A 148 ILE CG2 1 1
A 12 27577 1 1 148 ILE H H 1.713 23.634 2.729 1.00 . . A 148 ILE H 1 1
A 12 27578 1 1 148 ILE HA H 0.478 22.173 0.789 1.00 . . A 148 ILE HA 1 1
A 12 27579 1 1 148 ILE HB H -1.693 22.993 1.883 1.00 . . A 148 ILE HB 1 1
A 12 27580 1 1 148 ILE HD11 H -1.937 25.262 4.757 1.00 . . A 148 ILE HD11 1 1
A 12 27581 1 1 148 ILE HD12 H -2.856 24.391 3.515 1.00 . . A 148 ILE HD12 1 1
A 12 27582 1 1 148 ILE HD13 H -2.037 23.499 4.817 1.00 . . A 148 ILE HD13 1 1
A 12 27583 1 1 148 ILE HG12 H 0.161 24.251 3.944 1.00 . . A 148 ILE HG12 1 1
A 12 27584 1 1 148 ILE HG13 H -0.667 25.203 2.701 1.00 . . A 148 ILE HG13 1 1
A 12 27585 1 1 148 ILE HG21 H 0.533 21.781 3.535 1.00 . . A 148 ILE HG21 1 1
A 12 27586 1 1 148 ILE HG22 H -1.199 21.638 3.911 1.00 . . A 148 ILE HG22 1 1
A 12 27587 1 1 148 ILE HG23 H -0.562 20.924 2.430 1.00 . . A 148 ILE HG23 1 1
A 12 27588 1 1 148 ILE N N 1.599 23.636 1.728 1.00 . . A 148 ILE N 1 1
A 12 27589 1 1 148 ILE O O -0.836 23.480 -0.871 1.00 . . A 148 ILE O 1 1
A 12 27590 1 1 149 GLU C C -1.993 26.116 -1.213 1.00 . . A 149 GLU C 1 1
A 12 27591 1 1 149 GLU CA C -0.494 26.297 -0.909 1.00 . . A 149 GLU CA 1 1
A 12 27592 1 1 149 GLU CB C 0.396 26.227 -2.162 1.00 . . A 149 GLU CB 1 1
A 12 27593 1 1 149 GLU CD C 1.002 27.450 -4.317 1.00 . . A 149 GLU CD 1 1
A 12 27594 1 1 149 GLU CG C 0.340 27.547 -2.948 1.00 . . A 149 GLU CG 1 1
A 12 27595 1 1 149 GLU H H 0.493 25.710 0.879 1.00 . . A 149 GLU H 1 1
A 12 27596 1 1 149 GLU HA H -0.365 27.289 -0.476 1.00 . . A 149 GLU HA 1 1
A 12 27597 1 1 149 GLU HB2 H 1.435 26.048 -1.881 1.00 . . A 149 GLU HB2 1 1
A 12 27598 1 1 149 GLU HB3 H 0.074 25.401 -2.801 1.00 . . A 149 GLU HB3 1 1
A 12 27599 1 1 149 GLU HG2 H -0.698 27.838 -3.104 1.00 . . A 149 GLU HG2 1 1
A 12 27600 1 1 149 GLU HG3 H 0.846 28.330 -2.383 1.00 . . A 149 GLU HG3 1 1
A 12 27601 1 1 149 GLU N N -0.031 25.347 0.099 1.00 . . A 149 GLU N 1 1
A 12 27602 1 1 149 GLU O O -2.393 25.815 -2.335 1.00 . . A 149 GLU O 1 1
A 12 27603 1 1 149 GLU OE1 O 1.873 26.567 -4.477 1.00 . . A 149 GLU OE1 1 1
A 12 27604 1 1 149 GLU OE2 O 0.631 28.277 -5.177 1.00 . . A 149 GLU OE2 1 1
A 12 27605 1 1 150 GLY C C -4.707 27.810 -0.195 1.00 . . A 150 GLY C 1 1
A 12 27606 1 1 150 GLY CA C -4.273 26.356 -0.306 1.00 . . A 150 GLY CA 1 1
A 12 27607 1 1 150 GLY H H -2.459 26.695 0.667 1.00 . . A 150 GLY H 1 1
A 12 27608 1 1 150 GLY HA2 H -4.616 25.916 -1.244 1.00 . . A 150 GLY HA2 1 1
A 12 27609 1 1 150 GLY HA3 H -4.703 25.791 0.521 1.00 . . A 150 GLY HA3 1 1
A 12 27610 1 1 150 GLY N N -2.829 26.335 -0.195 1.00 . . A 150 GLY N 1 1
A 12 27611 1 1 150 GLY O O -4.382 28.474 0.789 1.00 . . A 150 GLY O 1 1
A 12 27612 1 1 151 ARG C C -7.282 29.514 -2.038 1.00 . . A 151 ARG C 1 1
A 12 27613 1 1 151 ARG CA C -5.952 29.640 -1.300 1.00 . . A 151 ARG CA 1 1
A 12 27614 1 1 151 ARG CB C -4.966 30.514 -2.078 1.00 . . A 151 ARG CB 1 1
A 12 27615 1 1 151 ARG CD C -4.328 32.802 -2.802 1.00 . . A 151 ARG CD 1 1
A 12 27616 1 1 151 ARG CG C -5.431 31.969 -2.144 1.00 . . A 151 ARG CG 1 1
A 12 27617 1 1 151 ARG CZ C -4.754 35.093 -1.898 1.00 . . A 151 ARG CZ 1 1
A 12 27618 1 1 151 ARG H H -5.655 27.720 -1.995 1.00 . . A 151 ARG H 1 1
A 12 27619 1 1 151 ARG HA H -6.126 30.050 -0.305 1.00 . . A 151 ARG HA 1 1
A 12 27620 1 1 151 ARG HB2 H -3.996 30.466 -1.581 1.00 . . A 151 ARG HB2 1 1
A 12 27621 1 1 151 ARG HB3 H -4.863 30.118 -3.091 1.00 . . A 151 ARG HB3 1 1
A 12 27622 1 1 151 ARG HD2 H -3.391 32.684 -2.258 1.00 . . A 151 ARG HD2 1 1
A 12 27623 1 1 151 ARG HD3 H -4.175 32.394 -3.804 1.00 . . A 151 ARG HD3 1 1
A 12 27624 1 1 151 ARG HE H -4.962 34.530 -3.845 1.00 . . A 151 ARG HE 1 1
A 12 27625 1 1 151 ARG HG2 H -6.343 32.036 -2.740 1.00 . . A 151 ARG HG2 1 1
A 12 27626 1 1 151 ARG HG3 H -5.649 32.314 -1.133 1.00 . . A 151 ARG HG3 1 1
A 12 27627 1 1 151 ARG HH11 H -4.177 33.727 -0.520 1.00 . . A 151 ARG HH11 1 1
A 12 27628 1 1 151 ARG HH12 H -4.463 35.312 0.133 1.00 . . A 151 ARG HH12 1 1
A 12 27629 1 1 151 ARG HH21 H -5.376 36.667 -3.045 1.00 . . A 151 ARG HH21 1 1
A 12 27630 1 1 151 ARG HH22 H -5.172 37.029 -1.362 1.00 . . A 151 ARG HH22 1 1
A 12 27631 1 1 151 ARG N N -5.400 28.306 -1.214 1.00 . . A 151 ARG N 1 1
A 12 27632 1 1 151 ARG NE N -4.708 34.220 -2.918 1.00 . . A 151 ARG NE 1 1
A 12 27633 1 1 151 ARG NH1 N -4.430 34.694 -0.664 1.00 . . A 151 ARG NH1 1 1
A 12 27634 1 1 151 ARG NH2 N -5.124 36.360 -2.116 1.00 . . A 151 ARG NH2 1 1
A 12 27635 1 1 151 ARG O O -7.407 28.512 -2.780 1.00 . . A 151 ARG O 1 1
A 12 27636 1 1 151 ARG OXT O -8.129 30.413 -1.854 1.00 . . A 151 ARG OXT 1 1
A 13 27637 1 1 1 MET C C 4.816 -23.131 2.916 1.00 . . A 1 MET C 1 1
A 13 27638 1 1 1 MET CA C 4.679 -22.701 1.458 1.00 . . A 1 MET CA 1 1
A 13 27639 1 1 1 MET CB C 3.648 -23.582 0.738 1.00 . . A 1 MET CB 1 1
A 13 27640 1 1 1 MET CE C 1.385 -21.212 0.178 1.00 . . A 1 MET CE 1 1
A 13 27641 1 1 1 MET CG C 3.284 -23.070 -0.667 1.00 . . A 1 MET CG 1 1
A 13 27642 1 1 1 MET H1 H 6.314 -23.773 0.980 1.00 . . A 1 MET H1 1 1
A 13 27643 1 1 1 MET H2 H 5.950 -22.618 -0.160 1.00 . . A 1 MET H2 1 1
A 13 27644 1 1 1 MET H3 H 6.649 -22.192 1.279 1.00 . . A 1 MET H3 1 1
A 13 27645 1 1 1 MET HA H 4.350 -21.661 1.411 1.00 . . A 1 MET HA 1 1
A 13 27646 1 1 1 MET HB2 H 4.035 -24.599 0.657 1.00 . . A 1 MET HB2 1 1
A 13 27647 1 1 1 MET HB3 H 2.739 -23.628 1.340 1.00 . . A 1 MET HB3 1 1
A 13 27648 1 1 1 MET HE1 H 2.088 -20.436 -0.128 1.00 . . A 1 MET HE1 1 1
A 13 27649 1 1 1 MET HE2 H 0.370 -20.824 0.104 1.00 . . A 1 MET HE2 1 1
A 13 27650 1 1 1 MET HE3 H 1.582 -21.508 1.207 1.00 . . A 1 MET HE3 1 1
A 13 27651 1 1 1 MET HG2 H 3.872 -22.193 -0.933 1.00 . . A 1 MET HG2 1 1
A 13 27652 1 1 1 MET HG3 H 3.511 -23.858 -1.386 1.00 . . A 1 MET HG3 1 1
A 13 27653 1 1 1 MET N N 6.002 -22.823 0.826 1.00 . . A 1 MET N 1 1
A 13 27654 1 1 1 MET O O 5.319 -24.224 3.160 1.00 . . A 1 MET O 1 1
A 13 27655 1 1 1 MET SD S 1.541 -22.642 -0.916 1.00 . . A 1 MET SD 1 1
A 13 27656 1 1 2 LEU C C 3.107 -21.765 5.763 1.00 . . A 2 LEU C 1 1
A 13 27657 1 1 2 LEU CA C 4.283 -22.607 5.269 1.00 . . A 2 LEU CA 1 1
A 13 27658 1 1 2 LEU CB C 5.613 -22.383 6.018 1.00 . . A 2 LEU CB 1 1
A 13 27659 1 1 2 LEU CD1 C 7.095 -22.877 7.975 1.00 . . A 2 LEU CD1 1 1
A 13 27660 1 1 2 LEU CD2 C 4.677 -22.462 8.413 1.00 . . A 2 LEU CD2 1 1
A 13 27661 1 1 2 LEU CG C 5.679 -23.045 7.408 1.00 . . A 2 LEU CG 1 1
A 13 27662 1 1 2 LEU H H 4.048 -21.377 3.572 1.00 . . A 2 LEU H 1 1
A 13 27663 1 1 2 LEU HA H 4.009 -23.660 5.359 1.00 . . A 2 LEU HA 1 1
A 13 27664 1 1 2 LEU HB2 H 6.401 -22.842 5.420 1.00 . . A 2 LEU HB2 1 1
A 13 27665 1 1 2 LEU HB3 H 5.848 -21.322 6.102 1.00 . . A 2 LEU HB3 1 1
A 13 27666 1 1 2 LEU HD11 H 7.321 -21.819 8.113 1.00 . . A 2 LEU HD11 1 1
A 13 27667 1 1 2 LEU HD12 H 7.174 -23.386 8.937 1.00 . . A 2 LEU HD12 1 1
A 13 27668 1 1 2 LEU HD13 H 7.825 -23.311 7.292 1.00 . . A 2 LEU HD13 1 1
A 13 27669 1 1 2 LEU HD21 H 4.878 -22.868 9.405 1.00 . . A 2 LEU HD21 1 1
A 13 27670 1 1 2 LEU HD22 H 4.769 -21.376 8.453 1.00 . . A 2 LEU HD22 1 1
A 13 27671 1 1 2 LEU HD23 H 3.660 -22.737 8.143 1.00 . . A 2 LEU HD23 1 1
A 13 27672 1 1 2 LEU HG H 5.484 -24.113 7.303 1.00 . . A 2 LEU HG 1 1
A 13 27673 1 1 2 LEU N N 4.421 -22.272 3.857 1.00 . . A 2 LEU N 1 1
A 13 27674 1 1 2 LEU O O 1.990 -22.266 5.841 1.00 . . A 2 LEU O 1 1
A 13 27675 1 1 3 SER C C 3.025 -18.108 6.324 1.00 . . A 3 SER C 1 1
A 13 27676 1 1 3 SER CA C 2.314 -19.449 6.168 1.00 . . A 3 SER CA 1 1
A 13 27677 1 1 3 SER CB C 1.438 -19.720 7.398 1.00 . . A 3 SER CB 1 1
A 13 27678 1 1 3 SER H H 4.289 -20.128 5.954 1.00 . . A 3 SER H 1 1
A 13 27679 1 1 3 SER HA H 1.677 -19.437 5.282 1.00 . . A 3 SER HA 1 1
A 13 27680 1 1 3 SER HB2 H 0.941 -20.686 7.319 1.00 . . A 3 SER HB2 1 1
A 13 27681 1 1 3 SER HB3 H 2.059 -19.705 8.296 1.00 . . A 3 SER HB3 1 1
A 13 27682 1 1 3 SER HG H -0.051 -18.843 8.310 1.00 . . A 3 SER HG 1 1
A 13 27683 1 1 3 SER N N 3.339 -20.469 5.992 1.00 . . A 3 SER N 1 1
A 13 27684 1 1 3 SER O O 3.760 -17.928 7.293 1.00 . . A 3 SER O 1 1
A 13 27685 1 1 3 SER OG O 0.435 -18.724 7.489 1.00 . . A 3 SER OG 1 1
A 13 27686 1 1 4 GLU C C 2.268 -14.908 4.744 1.00 . . A 4 GLU C 1 1
A 13 27687 1 1 4 GLU CA C 3.253 -15.800 5.509 1.00 . . A 4 GLU CA 1 1
A 13 27688 1 1 4 GLU CB C 4.710 -15.656 5.031 1.00 . . A 4 GLU CB 1 1
A 13 27689 1 1 4 GLU CD C 6.846 -14.294 5.205 1.00 . . A 4 GLU CD 1 1
A 13 27690 1 1 4 GLU CG C 5.410 -14.458 5.691 1.00 . . A 4 GLU CG 1 1
A 13 27691 1 1 4 GLU H H 2.269 -17.419 4.568 1.00 . . A 4 GLU H 1 1
A 13 27692 1 1 4 GLU HA H 3.199 -15.518 6.562 1.00 . . A 4 GLU HA 1 1
A 13 27693 1 1 4 GLU HB2 H 5.277 -16.547 5.306 1.00 . . A 4 GLU HB2 1 1
A 13 27694 1 1 4 GLU HB3 H 4.744 -15.550 3.945 1.00 . . A 4 GLU HB3 1 1
A 13 27695 1 1 4 GLU HG2 H 4.862 -13.542 5.472 1.00 . . A 4 GLU HG2 1 1
A 13 27696 1 1 4 GLU HG3 H 5.438 -14.605 6.771 1.00 . . A 4 GLU HG3 1 1
A 13 27697 1 1 4 GLU N N 2.824 -17.186 5.379 1.00 . . A 4 GLU N 1 1
A 13 27698 1 1 4 GLU O O 2.651 -13.925 4.115 1.00 . . A 4 GLU O 1 1
A 13 27699 1 1 4 GLU OE1 O 7.556 -15.322 5.169 1.00 . . A 4 GLU OE1 1 1
A 13 27700 1 1 4 GLU OE2 O 7.211 -13.140 4.891 1.00 . . A 4 GLU OE2 1 1
A 13 27701 1 1 5 GLN C C -0.138 -13.110 4.726 1.00 . . A 5 GLN C 1 1
A 13 27702 1 1 5 GLN CA C -0.044 -14.489 4.093 1.00 . . A 5 GLN CA 1 1
A 13 27703 1 1 5 GLN CB C -1.414 -15.190 4.142 1.00 . . A 5 GLN CB 1 1
A 13 27704 1 1 5 GLN CD C -0.626 -16.657 2.259 1.00 . . A 5 GLN CD 1 1
A 13 27705 1 1 5 GLN CG C -1.381 -16.617 3.582 1.00 . . A 5 GLN CG 1 1
A 13 27706 1 1 5 GLN H H 0.695 -16.032 5.365 1.00 . . A 5 GLN H 1 1
A 13 27707 1 1 5 GLN HA H 0.269 -14.353 3.058 1.00 . . A 5 GLN HA 1 1
A 13 27708 1 1 5 GLN HB2 H -1.781 -15.219 5.169 1.00 . . A 5 GLN HB2 1 1
A 13 27709 1 1 5 GLN HB3 H -2.117 -14.601 3.546 1.00 . . A 5 GLN HB3 1 1
A 13 27710 1 1 5 GLN HE21 H 0.557 -18.196 2.884 1.00 . . A 5 GLN HE21 1 1
A 13 27711 1 1 5 GLN HE22 H 1.041 -17.418 1.386 1.00 . . A 5 GLN HE22 1 1
A 13 27712 1 1 5 GLN HG2 H -0.902 -17.273 4.308 1.00 . . A 5 GLN HG2 1 1
A 13 27713 1 1 5 GLN HG3 H -2.402 -16.964 3.420 1.00 . . A 5 GLN HG3 1 1
A 13 27714 1 1 5 GLN N N 0.978 -15.266 4.776 1.00 . . A 5 GLN N 1 1
A 13 27715 1 1 5 GLN NE2 N 0.379 -17.520 2.165 1.00 . . A 5 GLN NE2 1 1
A 13 27716 1 1 5 GLN O O -0.054 -12.982 5.946 1.00 . . A 5 GLN O 1 1
A 13 27717 1 1 5 GLN OE1 O -0.901 -15.859 1.372 1.00 . . A 5 GLN OE1 1 1
A 13 27718 1 1 6 LYS C C -2.072 -10.413 3.980 1.00 . . A 6 LYS C 1 1
A 13 27719 1 1 6 LYS CA C -0.633 -10.749 4.358 1.00 . . A 6 LYS CA 1 1
A 13 27720 1 1 6 LYS CB C 0.357 -9.760 3.742 1.00 . . A 6 LYS CB 1 1
A 13 27721 1 1 6 LYS CD C 0.238 -8.159 1.796 1.00 . . A 6 LYS CD 1 1
A 13 27722 1 1 6 LYS CE C 1.639 -7.825 1.280 1.00 . . A 6 LYS CE 1 1
A 13 27723 1 1 6 LYS CG C 0.159 -9.627 2.223 1.00 . . A 6 LYS CG 1 1
A 13 27724 1 1 6 LYS H H -0.447 -12.281 2.899 1.00 . . A 6 LYS H 1 1
A 13 27725 1 1 6 LYS HA H -0.546 -10.679 5.444 1.00 . . A 6 LYS HA 1 1
A 13 27726 1 1 6 LYS HB2 H 0.208 -8.806 4.250 1.00 . . A 6 LYS HB2 1 1
A 13 27727 1 1 6 LYS HB3 H 1.379 -10.086 3.948 1.00 . . A 6 LYS HB3 1 1
A 13 27728 1 1 6 LYS HD2 H -0.505 -8.026 1.017 1.00 . . A 6 LYS HD2 1 1
A 13 27729 1 1 6 LYS HD3 H -0.054 -7.488 2.607 1.00 . . A 6 LYS HD3 1 1
A 13 27730 1 1 6 LYS HE2 H 2.354 -7.896 2.102 1.00 . . A 6 LYS HE2 1 1
A 13 27731 1 1 6 LYS HE3 H 1.913 -8.546 0.509 1.00 . . A 6 LYS HE3 1 1
A 13 27732 1 1 6 LYS HG2 H 0.884 -10.253 1.702 1.00 . . A 6 LYS HG2 1 1
A 13 27733 1 1 6 LYS HG3 H -0.819 -9.987 1.904 1.00 . . A 6 LYS HG3 1 1
A 13 27734 1 1 6 LYS HZ1 H 1.469 -5.780 1.379 1.00 . . A 6 LYS HZ1 1 1
A 13 27735 1 1 6 LYS HZ2 H 2.579 -6.293 0.276 1.00 . . A 6 LYS HZ2 1 1
A 13 27736 1 1 6 LYS HZ3 H 0.965 -6.440 -0.048 1.00 . . A 6 LYS HZ3 1 1
A 13 27737 1 1 6 LYS N N -0.332 -12.089 3.892 1.00 . . A 6 LYS N 1 1
A 13 27738 1 1 6 LYS NZ N 1.676 -6.481 0.681 1.00 . . A 6 LYS NZ 1 1
A 13 27739 1 1 6 LYS O O -2.696 -11.153 3.222 1.00 . . A 6 LYS O 1 1
A 13 27740 1 1 7 GLU C C -3.408 -7.236 3.534 1.00 . . A 7 GLU C 1 1
A 13 27741 1 1 7 GLU CA C -3.784 -8.634 4.010 1.00 . . A 7 GLU CA 1 1
A 13 27742 1 1 7 GLU CB C -4.766 -8.641 5.191 1.00 . . A 7 GLU CB 1 1
A 13 27743 1 1 7 GLU CD C -4.794 -8.689 7.717 1.00 . . A 7 GLU CD 1 1
A 13 27744 1 1 7 GLU CG C -4.239 -7.989 6.482 1.00 . . A 7 GLU CG 1 1
A 13 27745 1 1 7 GLU H H -1.933 -8.610 4.910 1.00 . . A 7 GLU H 1 1
A 13 27746 1 1 7 GLU HA H -4.237 -9.180 3.186 1.00 . . A 7 GLU HA 1 1
A 13 27747 1 1 7 GLU HB2 H -5.700 -8.151 4.909 1.00 . . A 7 GLU HB2 1 1
A 13 27748 1 1 7 GLU HB3 H -4.992 -9.682 5.421 1.00 . . A 7 GLU HB3 1 1
A 13 27749 1 1 7 GLU HG2 H -3.154 -8.031 6.544 1.00 . . A 7 GLU HG2 1 1
A 13 27750 1 1 7 GLU HG3 H -4.538 -6.940 6.511 1.00 . . A 7 GLU HG3 1 1
A 13 27751 1 1 7 GLU N N -2.540 -9.247 4.414 1.00 . . A 7 GLU N 1 1
A 13 27752 1 1 7 GLU O O -2.480 -6.637 4.078 1.00 . . A 7 GLU O 1 1
A 13 27753 1 1 7 GLU OE1 O -6.035 -8.830 7.779 1.00 . . A 7 GLU OE1 1 1
A 13 27754 1 1 7 GLU OE2 O -3.966 -9.105 8.556 1.00 . . A 7 GLU OE2 1 1
A 13 27755 1 1 8 ILE C C -5.409 -4.853 1.977 1.00 . . A 8 ILE C 1 1
A 13 27756 1 1 8 ILE CA C -3.970 -5.359 2.071 1.00 . . A 8 ILE CA 1 1
A 13 27757 1 1 8 ILE CB C -3.133 -5.248 0.776 1.00 . . A 8 ILE CB 1 1
A 13 27758 1 1 8 ILE CD1 C -0.918 -4.475 1.670 1.00 . . A 8 ILE CD1 1 1
A 13 27759 1 1 8 ILE CG1 C -2.140 -4.082 0.845 1.00 . . A 8 ILE CG1 1 1
A 13 27760 1 1 8 ILE CG2 C -3.943 -5.147 -0.519 1.00 . . A 8 ILE CG2 1 1
A 13 27761 1 1 8 ILE H H -4.673 -7.356 1.945 1.00 . . A 8 ILE H 1 1
A 13 27762 1 1 8 ILE HA H -3.475 -4.784 2.854 1.00 . . A 8 ILE HA 1 1
A 13 27763 1 1 8 ILE HB H -2.542 -6.159 0.685 1.00 . . A 8 ILE HB 1 1
A 13 27764 1 1 8 ILE HD11 H -0.164 -3.692 1.600 1.00 . . A 8 ILE HD11 1 1
A 13 27765 1 1 8 ILE HD12 H -1.187 -4.633 2.713 1.00 . . A 8 ILE HD12 1 1
A 13 27766 1 1 8 ILE HD13 H -0.529 -5.398 1.254 1.00 . . A 8 ILE HD13 1 1
A 13 27767 1 1 8 ILE HG12 H -1.776 -3.849 -0.154 1.00 . . A 8 ILE HG12 1 1
A 13 27768 1 1 8 ILE HG13 H -2.617 -3.201 1.271 1.00 . . A 8 ILE HG13 1 1
A 13 27769 1 1 8 ILE HG21 H -3.273 -5.152 -1.378 1.00 . . A 8 ILE HG21 1 1
A 13 27770 1 1 8 ILE HG22 H -4.598 -6.010 -0.589 1.00 . . A 8 ILE HG22 1 1
A 13 27771 1 1 8 ILE HG23 H -4.528 -4.227 -0.535 1.00 . . A 8 ILE HG23 1 1
A 13 27772 1 1 8 ILE N N -4.055 -6.749 2.477 1.00 . . A 8 ILE N 1 1
A 13 27773 1 1 8 ILE O O -6.181 -5.363 1.167 1.00 . . A 8 ILE O 1 1
A 13 27774 1 1 9 ALA C C -6.853 -1.873 2.186 1.00 . . A 9 ALA C 1 1
A 13 27775 1 1 9 ALA CA C -7.078 -3.243 2.812 1.00 . . A 9 ALA CA 1 1
A 13 27776 1 1 9 ALA CB C -7.627 -3.129 4.237 1.00 . . A 9 ALA CB 1 1
A 13 27777 1 1 9 ALA H H -5.126 -3.543 3.516 1.00 . . A 9 ALA H 1 1
A 13 27778 1 1 9 ALA HA H -7.794 -3.807 2.220 1.00 . . A 9 ALA HA 1 1
A 13 27779 1 1 9 ALA HB1 H -6.928 -2.581 4.871 1.00 . . A 9 ALA HB1 1 1
A 13 27780 1 1 9 ALA HB2 H -8.582 -2.602 4.221 1.00 . . A 9 ALA HB2 1 1
A 13 27781 1 1 9 ALA HB3 H -7.777 -4.126 4.653 1.00 . . A 9 ALA HB3 1 1
A 13 27782 1 1 9 ALA N N -5.787 -3.908 2.843 1.00 . . A 9 ALA N 1 1
A 13 27783 1 1 9 ALA O O -6.041 -1.106 2.700 1.00 . . A 9 ALA O 1 1
A 13 27784 1 1 10 MET C C -8.758 0.057 -0.227 1.00 . . A 10 MET C 1 1
A 13 27785 1 1 10 MET CA C -7.383 -0.321 0.342 1.00 . . A 10 MET CA 1 1
A 13 27786 1 1 10 MET CB C -6.341 -0.453 -0.783 1.00 . . A 10 MET CB 1 1
A 13 27787 1 1 10 MET CE C -3.759 0.317 -2.623 1.00 . . A 10 MET CE 1 1
A 13 27788 1 1 10 MET CG C -4.903 -0.625 -0.258 1.00 . . A 10 MET CG 1 1
A 13 27789 1 1 10 MET H H -8.122 -2.298 0.655 1.00 . . A 10 MET H 1 1
A 13 27790 1 1 10 MET HA H -7.054 0.461 1.022 1.00 . . A 10 MET HA 1 1
A 13 27791 1 1 10 MET HB2 H -6.598 -1.310 -1.407 1.00 . . A 10 MET HB2 1 1
A 13 27792 1 1 10 MET HB3 H -6.380 0.448 -1.395 1.00 . . A 10 MET HB3 1 1
A 13 27793 1 1 10 MET HE1 H -3.032 0.170 -3.420 1.00 . . A 10 MET HE1 1 1
A 13 27794 1 1 10 MET HE2 H -4.757 0.363 -3.053 1.00 . . A 10 MET HE2 1 1
A 13 27795 1 1 10 MET HE3 H -3.537 1.237 -2.084 1.00 . . A 10 MET HE3 1 1
A 13 27796 1 1 10 MET HG2 H -4.582 0.293 0.237 1.00 . . A 10 MET HG2 1 1
A 13 27797 1 1 10 MET HG3 H -4.870 -1.433 0.467 1.00 . . A 10 MET HG3 1 1
A 13 27798 1 1 10 MET N N -7.502 -1.592 1.053 1.00 . . A 10 MET N 1 1
A 13 27799 1 1 10 MET O O -9.556 -0.833 -0.507 1.00 . . A 10 MET O 1 1
A 13 27800 1 1 10 MET SD S -3.648 -1.076 -1.484 1.00 . . A 10 MET SD 1 1
A 13 27801 1 1 11 GLN C C -10.041 1.861 -2.624 1.00 . . A 11 GLN C 1 1
A 13 27802 1 1 11 GLN CA C -10.265 1.791 -1.110 1.00 . . A 11 GLN CA 1 1
A 13 27803 1 1 11 GLN CB C -10.735 3.146 -0.567 1.00 . . A 11 GLN CB 1 1
A 13 27804 1 1 11 GLN CD C -12.128 4.277 1.265 1.00 . . A 11 GLN CD 1 1
A 13 27805 1 1 11 GLN CG C -11.677 2.960 0.634 1.00 . . A 11 GLN CG 1 1
A 13 27806 1 1 11 GLN H H -8.457 2.044 0.025 1.00 . . A 11 GLN H 1 1
A 13 27807 1 1 11 GLN HA H -11.058 1.070 -0.926 1.00 . . A 11 GLN HA 1 1
A 13 27808 1 1 11 GLN HB2 H -9.871 3.749 -0.285 1.00 . . A 11 GLN HB2 1 1
A 13 27809 1 1 11 GLN HB3 H -11.292 3.658 -1.353 1.00 . . A 11 GLN HB3 1 1
A 13 27810 1 1 11 GLN HE21 H -11.291 5.392 -0.213 1.00 . . A 11 GLN HE21 1 1
A 13 27811 1 1 11 GLN HE22 H -12.167 6.270 1.038 1.00 . . A 11 GLN HE22 1 1
A 13 27812 1 1 11 GLN HG2 H -12.575 2.437 0.304 1.00 . . A 11 GLN HG2 1 1
A 13 27813 1 1 11 GLN HG3 H -11.192 2.345 1.389 1.00 . . A 11 GLN HG3 1 1
A 13 27814 1 1 11 GLN N N -9.056 1.344 -0.422 1.00 . . A 11 GLN N 1 1
A 13 27815 1 1 11 GLN NE2 N -11.842 5.411 0.630 1.00 . . A 11 GLN NE2 1 1
A 13 27816 1 1 11 GLN O O -9.000 2.342 -3.079 1.00 . . A 11 GLN O 1 1
A 13 27817 1 1 11 GLN OE1 O -12.787 4.293 2.301 1.00 . . A 11 GLN OE1 1 1
A 13 27818 1 1 12 VAL C C -12.215 2.196 -5.377 1.00 . . A 12 VAL C 1 1
A 13 27819 1 1 12 VAL CA C -11.060 1.343 -4.844 1.00 . . A 12 VAL CA 1 1
A 13 27820 1 1 12 VAL CB C -11.161 -0.129 -5.276 1.00 . . A 12 VAL CB 1 1
A 13 27821 1 1 12 VAL CG1 C -12.341 -0.851 -4.610 1.00 . . A 12 VAL CG1 1 1
A 13 27822 1 1 12 VAL CG2 C -11.284 -0.277 -6.793 1.00 . . A 12 VAL CG2 1 1
A 13 27823 1 1 12 VAL H H -11.900 1.110 -2.943 1.00 . . A 12 VAL H 1 1
A 13 27824 1 1 12 VAL HA H -10.136 1.751 -5.239 1.00 . . A 12 VAL HA 1 1
A 13 27825 1 1 12 VAL HB H -10.238 -0.625 -4.979 1.00 . . A 12 VAL HB 1 1
A 13 27826 1 1 12 VAL HG11 H -12.210 -0.913 -3.531 1.00 . . A 12 VAL HG11 1 1
A 13 27827 1 1 12 VAL HG12 H -13.266 -0.316 -4.820 1.00 . . A 12 VAL HG12 1 1
A 13 27828 1 1 12 VAL HG13 H -12.416 -1.864 -5.006 1.00 . . A 12 VAL HG13 1 1
A 13 27829 1 1 12 VAL HG21 H -12.259 0.078 -7.121 1.00 . . A 12 VAL HG21 1 1
A 13 27830 1 1 12 VAL HG22 H -10.498 0.296 -7.285 1.00 . . A 12 VAL HG22 1 1
A 13 27831 1 1 12 VAL HG23 H -11.185 -1.328 -7.064 1.00 . . A 12 VAL HG23 1 1
A 13 27832 1 1 12 VAL N N -11.039 1.405 -3.389 1.00 . . A 12 VAL N 1 1
A 13 27833 1 1 12 VAL O O -13.213 2.367 -4.682 1.00 . . A 12 VAL O 1 1
A 13 27834 1 1 13 SER C C -13.773 2.910 -8.388 1.00 . . A 13 SER C 1 1
A 13 27835 1 1 13 SER CA C -13.068 3.600 -7.222 1.00 . . A 13 SER CA 1 1
A 13 27836 1 1 13 SER CB C -12.396 4.858 -7.769 1.00 . . A 13 SER CB 1 1
A 13 27837 1 1 13 SER H H -11.230 2.556 -7.122 1.00 . . A 13 SER H 1 1
A 13 27838 1 1 13 SER HA H -13.814 3.905 -6.485 1.00 . . A 13 SER HA 1 1
A 13 27839 1 1 13 SER HB2 H -12.055 4.660 -8.786 1.00 . . A 13 SER HB2 1 1
A 13 27840 1 1 13 SER HB3 H -13.152 5.644 -7.802 1.00 . . A 13 SER HB3 1 1
A 13 27841 1 1 13 SER HG H -10.593 4.586 -7.111 1.00 . . A 13 SER HG 1 1
A 13 27842 1 1 13 SER N N -12.078 2.731 -6.596 1.00 . . A 13 SER N 1 1
A 13 27843 1 1 13 SER O O -13.369 1.839 -8.835 1.00 . . A 13 SER O 1 1
A 13 27844 1 1 13 SER OG O -11.287 5.249 -6.987 1.00 . . A 13 SER OG 1 1
A 13 27845 1 1 14 GLY C C -16.402 1.884 -9.786 1.00 . . A 14 GLY C 1 1
A 13 27846 1 1 14 GLY CA C -15.547 3.112 -10.089 1.00 . . A 14 GLY CA 1 1
A 13 27847 1 1 14 GLY H H -15.121 4.423 -8.477 1.00 . . A 14 GLY H 1 1
A 13 27848 1 1 14 GLY HA2 H -16.202 3.915 -10.430 1.00 . . A 14 GLY HA2 1 1
A 13 27849 1 1 14 GLY HA3 H -14.850 2.868 -10.892 1.00 . . A 14 GLY HA3 1 1
A 13 27850 1 1 14 GLY N N -14.808 3.571 -8.919 1.00 . . A 14 GLY N 1 1
A 13 27851 1 1 14 GLY O O -17.004 1.309 -10.690 1.00 . . A 14 GLY O 1 1
A 13 27852 1 1 15 MET C C -18.632 0.313 -8.324 1.00 . . A 15 MET C 1 1
A 13 27853 1 1 15 MET CA C -17.112 0.238 -8.137 1.00 . . A 15 MET CA 1 1
A 13 27854 1 1 15 MET CB C -16.737 -0.162 -6.704 1.00 . . A 15 MET CB 1 1
A 13 27855 1 1 15 MET CE C -17.039 -2.888 -4.955 1.00 . . A 15 MET CE 1 1
A 13 27856 1 1 15 MET CG C -15.651 -1.244 -6.713 1.00 . . A 15 MET CG 1 1
A 13 27857 1 1 15 MET H H -15.956 2.010 -7.817 1.00 . . A 15 MET H 1 1
A 13 27858 1 1 15 MET HA H -16.737 -0.532 -8.813 1.00 . . A 15 MET HA 1 1
A 13 27859 1 1 15 MET HB2 H -16.394 0.699 -6.126 1.00 . . A 15 MET HB2 1 1
A 13 27860 1 1 15 MET HB3 H -17.623 -0.556 -6.216 1.00 . . A 15 MET HB3 1 1
A 13 27861 1 1 15 MET HE1 H -17.336 -3.353 -5.892 1.00 . . A 15 MET HE1 1 1
A 13 27862 1 1 15 MET HE2 H -16.971 -3.644 -4.177 1.00 . . A 15 MET HE2 1 1
A 13 27863 1 1 15 MET HE3 H -17.762 -2.130 -4.659 1.00 . . A 15 MET HE3 1 1
A 13 27864 1 1 15 MET HG2 H -15.899 -2.011 -7.443 1.00 . . A 15 MET HG2 1 1
A 13 27865 1 1 15 MET HG3 H -14.701 -0.792 -7.000 1.00 . . A 15 MET HG3 1 1
A 13 27866 1 1 15 MET N N -16.455 1.474 -8.517 1.00 . . A 15 MET N 1 1
A 13 27867 1 1 15 MET O O -19.320 1.090 -7.673 1.00 . . A 15 MET O 1 1
A 13 27868 1 1 15 MET SD S -15.414 -2.136 -5.163 1.00 . . A 15 MET SD 1 1
A 13 27869 1 1 16 THR C C -21.116 -1.818 -8.346 1.00 . . A 16 THR C 1 1
A 13 27870 1 1 16 THR CA C -20.573 -0.825 -9.381 1.00 . . A 16 THR CA 1 1
A 13 27871 1 1 16 THR CB C -20.785 -1.372 -10.804 1.00 . . A 16 THR CB 1 1
A 13 27872 1 1 16 THR CG2 C -22.132 -0.945 -11.392 1.00 . . A 16 THR CG2 1 1
A 13 27873 1 1 16 THR H H -18.517 -1.138 -9.706 1.00 . . A 16 THR H 1 1
A 13 27874 1 1 16 THR HA H -21.111 0.120 -9.273 1.00 . . A 16 THR HA 1 1
A 13 27875 1 1 16 THR HB H -20.749 -2.463 -10.784 1.00 . . A 16 THR HB 1 1
A 13 27876 1 1 16 THR HG1 H -19.566 -0.009 -11.492 1.00 . . A 16 THR HG1 1 1
A 13 27877 1 1 16 THR HG21 H -22.947 -1.334 -10.781 1.00 . . A 16 THR HG21 1 1
A 13 27878 1 1 16 THR HG22 H -22.199 0.142 -11.429 1.00 . . A 16 THR HG22 1 1
A 13 27879 1 1 16 THR HG23 H -22.228 -1.344 -12.402 1.00 . . A 16 THR HG23 1 1
A 13 27880 1 1 16 THR N N -19.154 -0.577 -9.171 1.00 . . A 16 THR N 1 1
A 13 27881 1 1 16 THR O O -22.268 -2.233 -8.446 1.00 . . A 16 THR O 1 1
A 13 27882 1 1 16 THR OG1 O -19.755 -0.939 -11.668 1.00 . . A 16 THR OG1 1 1
A 13 27883 1 1 17 CYS C C -21.550 -4.196 -6.509 1.00 . . A 17 CYS C 1 1
A 13 27884 1 1 17 CYS CA C -20.653 -2.997 -6.205 1.00 . . A 17 CYS CA 1 1
A 13 27885 1 1 17 CYS CB C -21.207 -2.067 -5.119 1.00 . . A 17 CYS CB 1 1
A 13 27886 1 1 17 CYS H H -19.306 -1.970 -7.472 1.00 . . A 17 CYS H 1 1
A 13 27887 1 1 17 CYS HA H -19.734 -3.418 -5.798 1.00 . . A 17 CYS HA 1 1
A 13 27888 1 1 17 CYS HB2 H -21.284 -2.649 -4.213 1.00 . . A 17 CYS HB2 1 1
A 13 27889 1 1 17 CYS HB3 H -20.526 -1.232 -4.951 1.00 . . A 17 CYS HB3 1 1
A 13 27890 1 1 17 CYS HG H -23.448 -2.615 -5.676 1.00 . . A 17 CYS HG 1 1
A 13 27891 1 1 17 CYS N N -20.269 -2.254 -7.402 1.00 . . A 17 CYS N 1 1
A 13 27892 1 1 17 CYS O O -22.516 -4.479 -5.805 1.00 . . A 17 CYS O 1 1
A 13 27893 1 1 17 CYS SG S -22.866 -1.432 -5.462 1.00 . . A 17 CYS SG 1 1
A 13 27894 1 1 18 ALA C C -20.811 -6.719 -9.062 1.00 . . A 18 ALA C 1 1
A 13 27895 1 1 18 ALA CA C -21.770 -6.154 -8.018 1.00 . . A 18 ALA CA 1 1
A 13 27896 1 1 18 ALA CB C -23.180 -5.888 -8.569 1.00 . . A 18 ALA CB 1 1
A 13 27897 1 1 18 ALA H H -20.360 -4.588 -8.062 1.00 . . A 18 ALA H 1 1
A 13 27898 1 1 18 ALA HA H -21.840 -6.860 -7.188 1.00 . . A 18 ALA HA 1 1
A 13 27899 1 1 18 ALA HB1 H -23.174 -5.055 -9.273 1.00 . . A 18 ALA HB1 1 1
A 13 27900 1 1 18 ALA HB2 H -23.560 -6.782 -9.065 1.00 . . A 18 ALA HB2 1 1
A 13 27901 1 1 18 ALA HB3 H -23.854 -5.636 -7.750 1.00 . . A 18 ALA HB3 1 1
A 13 27902 1 1 18 ALA N N -21.165 -4.919 -7.560 1.00 . . A 18 ALA N 1 1
A 13 27903 1 1 18 ALA O O -19.875 -7.440 -8.723 1.00 . . A 18 ALA O 1 1
A 13 27904 1 1 19 ALA C C -18.647 -6.394 -11.136 1.00 . . A 19 ALA C 1 1
A 13 27905 1 1 19 ALA CA C -20.114 -6.724 -11.416 1.00 . . A 19 ALA CA 1 1
A 13 27906 1 1 19 ALA CB C -20.579 -6.063 -12.717 1.00 . . A 19 ALA CB 1 1
A 13 27907 1 1 19 ALA H H -21.754 -5.702 -10.536 1.00 . . A 19 ALA H 1 1
A 13 27908 1 1 19 ALA HA H -20.209 -7.805 -11.532 1.00 . . A 19 ALA HA 1 1
A 13 27909 1 1 19 ALA HB1 H -20.506 -4.978 -12.639 1.00 . . A 19 ALA HB1 1 1
A 13 27910 1 1 19 ALA HB2 H -19.951 -6.404 -13.541 1.00 . . A 19 ALA HB2 1 1
A 13 27911 1 1 19 ALA HB3 H -21.614 -6.340 -12.925 1.00 . . A 19 ALA HB3 1 1
A 13 27912 1 1 19 ALA N N -20.976 -6.305 -10.321 1.00 . . A 19 ALA N 1 1
A 13 27913 1 1 19 ALA O O -17.776 -7.224 -11.384 1.00 . . A 19 ALA O 1 1
A 13 27914 1 1 20 CYS C C -16.341 -5.638 -9.374 1.00 . . A 20 CYS C 1 1
A 13 27915 1 1 20 CYS CA C -16.989 -4.754 -10.422 1.00 . . A 20 CYS CA 1 1
A 13 27916 1 1 20 CYS CB C -16.924 -3.293 -9.982 1.00 . . A 20 CYS CB 1 1
A 13 27917 1 1 20 CYS H H -19.109 -4.585 -10.319 1.00 . . A 20 CYS H 1 1
A 13 27918 1 1 20 CYS HA H -16.428 -4.865 -11.353 1.00 . . A 20 CYS HA 1 1
A 13 27919 1 1 20 CYS HB2 H -17.717 -3.066 -9.271 1.00 . . A 20 CYS HB2 1 1
A 13 27920 1 1 20 CYS HB3 H -15.962 -3.107 -9.505 1.00 . . A 20 CYS HB3 1 1
A 13 27921 1 1 20 CYS HG H -18.256 -2.509 -11.806 1.00 . . A 20 CYS HG 1 1
A 13 27922 1 1 20 CYS N N -18.364 -5.190 -10.623 1.00 . . A 20 CYS N 1 1
A 13 27923 1 1 20 CYS O O -15.328 -6.272 -9.644 1.00 . . A 20 CYS O 1 1
A 13 27924 1 1 20 CYS SG S -17.018 -2.189 -11.409 1.00 . . A 20 CYS SG 1 1
A 13 27925 1 1 21 ALA C C -16.264 -7.990 -7.662 1.00 . . A 21 ALA C 1 1
A 13 27926 1 1 21 ALA CA C -16.496 -6.585 -7.121 1.00 . . A 21 ALA CA 1 1
A 13 27927 1 1 21 ALA CB C -17.518 -6.612 -5.980 1.00 . . A 21 ALA CB 1 1
A 13 27928 1 1 21 ALA H H -17.787 -5.165 -8.038 1.00 . . A 21 ALA H 1 1
A 13 27929 1 1 21 ALA HA H -15.537 -6.211 -6.759 1.00 . . A 21 ALA HA 1 1
A 13 27930 1 1 21 ALA HB1 H -17.203 -7.339 -5.231 1.00 . . A 21 ALA HB1 1 1
A 13 27931 1 1 21 ALA HB2 H -17.589 -5.632 -5.513 1.00 . . A 21 ALA HB2 1 1
A 13 27932 1 1 21 ALA HB3 H -18.500 -6.901 -6.355 1.00 . . A 21 ALA HB3 1 1
A 13 27933 1 1 21 ALA N N -16.950 -5.704 -8.186 1.00 . . A 21 ALA N 1 1
A 13 27934 1 1 21 ALA O O -15.167 -8.524 -7.534 1.00 . . A 21 ALA O 1 1
A 13 27935 1 1 22 ALA C C -15.972 -10.045 -9.788 1.00 . . A 22 ALA C 1 1
A 13 27936 1 1 22 ALA CA C -17.172 -9.917 -8.847 1.00 . . A 22 ALA CA 1 1
A 13 27937 1 1 22 ALA CB C -18.476 -10.297 -9.550 1.00 . . A 22 ALA CB 1 1
A 13 27938 1 1 22 ALA H H -18.133 -8.042 -8.462 1.00 . . A 22 ALA H 1 1
A 13 27939 1 1 22 ALA HA H -17.026 -10.602 -8.009 1.00 . . A 22 ALA HA 1 1
A 13 27940 1 1 22 ALA HB1 H -19.306 -10.232 -8.845 1.00 . . A 22 ALA HB1 1 1
A 13 27941 1 1 22 ALA HB2 H -18.664 -9.627 -10.388 1.00 . . A 22 ALA HB2 1 1
A 13 27942 1 1 22 ALA HB3 H -18.406 -11.321 -9.919 1.00 . . A 22 ALA HB3 1 1
A 13 27943 1 1 22 ALA N N -17.273 -8.566 -8.317 1.00 . . A 22 ALA N 1 1
A 13 27944 1 1 22 ALA O O -15.221 -11.018 -9.720 1.00 . . A 22 ALA O 1 1
A 13 27945 1 1 23 ARG C C -13.355 -8.943 -10.989 1.00 . . A 23 ARG C 1 1
A 13 27946 1 1 23 ARG CA C -14.714 -9.086 -11.649 1.00 . . A 23 ARG CA 1 1
A 13 27947 1 1 23 ARG CB C -14.917 -7.995 -12.706 1.00 . . A 23 ARG CB 1 1
A 13 27948 1 1 23 ARG CD C -15.048 -9.663 -14.588 1.00 . . A 23 ARG CD 1 1
A 13 27949 1 1 23 ARG CG C -15.760 -8.496 -13.880 1.00 . . A 23 ARG CG 1 1
A 13 27950 1 1 23 ARG CZ C -14.575 -10.316 -16.954 1.00 . . A 23 ARG CZ 1 1
A 13 27951 1 1 23 ARG H H -16.375 -8.241 -10.644 1.00 . . A 23 ARG H 1 1
A 13 27952 1 1 23 ARG HA H -14.717 -10.069 -12.116 1.00 . . A 23 ARG HA 1 1
A 13 27953 1 1 23 ARG HB2 H -15.374 -7.111 -12.260 1.00 . . A 23 ARG HB2 1 1
A 13 27954 1 1 23 ARG HB3 H -13.950 -7.687 -13.102 1.00 . . A 23 ARG HB3 1 1
A 13 27955 1 1 23 ARG HD2 H -13.981 -9.597 -14.363 1.00 . . A 23 ARG HD2 1 1
A 13 27956 1 1 23 ARG HD3 H -15.418 -10.612 -14.183 1.00 . . A 23 ARG HD3 1 1
A 13 27957 1 1 23 ARG HE H -15.941 -8.930 -16.366 1.00 . . A 23 ARG HE 1 1
A 13 27958 1 1 23 ARG HG2 H -16.747 -8.804 -13.530 1.00 . . A 23 ARG HG2 1 1
A 13 27959 1 1 23 ARG HG3 H -15.879 -7.654 -14.563 1.00 . . A 23 ARG HG3 1 1
A 13 27960 1 1 23 ARG HH11 H -13.529 -11.353 -15.560 1.00 . . A 23 ARG HH11 1 1
A 13 27961 1 1 23 ARG HH12 H -13.151 -11.777 -17.204 1.00 . . A 23 ARG HH12 1 1
A 13 27962 1 1 23 ARG HH21 H -15.434 -9.409 -18.573 1.00 . . A 23 ARG HH21 1 1
A 13 27963 1 1 23 ARG HH22 H -14.278 -10.636 -18.963 1.00 . . A 23 ARG HH22 1 1
A 13 27964 1 1 23 ARG N N -15.783 -9.064 -10.673 1.00 . . A 23 ARG N 1 1
A 13 27965 1 1 23 ARG NE N -15.258 -9.604 -16.044 1.00 . . A 23 ARG NE 1 1
A 13 27966 1 1 23 ARG NH1 N -13.687 -11.231 -16.548 1.00 . . A 23 ARG NH1 1 1
A 13 27967 1 1 23 ARG NH2 N -14.782 -10.114 -18.261 1.00 . . A 23 ARG NH2 1 1
A 13 27968 1 1 23 ARG O O -12.426 -9.644 -11.384 1.00 . . A 23 ARG O 1 1
A 13 27969 1 1 24 ILE C C -11.678 -9.166 -8.563 1.00 . . A 24 ILE C 1 1
A 13 27970 1 1 24 ILE CA C -11.955 -7.880 -9.331 1.00 . . A 24 ILE CA 1 1
A 13 27971 1 1 24 ILE CB C -11.979 -6.621 -8.451 1.00 . . A 24 ILE CB 1 1
A 13 27972 1 1 24 ILE CD1 C -12.219 -4.067 -8.565 1.00 . . A 24 ILE CD1 1 1
A 13 27973 1 1 24 ILE CG1 C -12.118 -5.377 -9.349 1.00 . . A 24 ILE CG1 1 1
A 13 27974 1 1 24 ILE CG2 C -10.699 -6.532 -7.626 1.00 . . A 24 ILE CG2 1 1
A 13 27975 1 1 24 ILE H H -14.011 -7.514 -9.668 1.00 . . A 24 ILE H 1 1
A 13 27976 1 1 24 ILE HA H -11.165 -7.754 -10.075 1.00 . . A 24 ILE HA 1 1
A 13 27977 1 1 24 ILE HB H -12.806 -6.689 -7.749 1.00 . . A 24 ILE HB 1 1
A 13 27978 1 1 24 ILE HD11 H -12.533 -3.273 -9.240 1.00 . . A 24 ILE HD11 1 1
A 13 27979 1 1 24 ILE HD12 H -12.959 -4.162 -7.770 1.00 . . A 24 ILE HD12 1 1
A 13 27980 1 1 24 ILE HD13 H -11.245 -3.801 -8.156 1.00 . . A 24 ILE HD13 1 1
A 13 27981 1 1 24 ILE HG12 H -11.265 -5.313 -10.025 1.00 . . A 24 ILE HG12 1 1
A 13 27982 1 1 24 ILE HG13 H -13.020 -5.464 -9.950 1.00 . . A 24 ILE HG13 1 1
A 13 27983 1 1 24 ILE HG21 H -9.846 -6.449 -8.296 1.00 . . A 24 ILE HG21 1 1
A 13 27984 1 1 24 ILE HG22 H -10.747 -5.666 -6.971 1.00 . . A 24 ILE HG22 1 1
A 13 27985 1 1 24 ILE HG23 H -10.604 -7.420 -7.006 1.00 . . A 24 ILE HG23 1 1
A 13 27986 1 1 24 ILE N N -13.216 -8.045 -10.014 1.00 . . A 24 ILE N 1 1
A 13 27987 1 1 24 ILE O O -10.643 -9.785 -8.771 1.00 . . A 24 ILE O 1 1
A 13 27988 1 1 25 GLU C C -12.024 -11.981 -7.823 1.00 . . A 25 GLU C 1 1
A 13 27989 1 1 25 GLU CA C -12.377 -10.801 -6.915 1.00 . . A 25 GLU CA 1 1
A 13 27990 1 1 25 GLU CB C -13.596 -11.089 -6.029 1.00 . . A 25 GLU CB 1 1
A 13 27991 1 1 25 GLU CD C -14.971 -10.304 -4.030 1.00 . . A 25 GLU CD 1 1
A 13 27992 1 1 25 GLU CG C -13.781 -10.014 -4.944 1.00 . . A 25 GLU CG 1 1
A 13 27993 1 1 25 GLU H H -13.488 -9.136 -7.622 1.00 . . A 25 GLU H 1 1
A 13 27994 1 1 25 GLU HA H -11.508 -10.601 -6.281 1.00 . . A 25 GLU HA 1 1
A 13 27995 1 1 25 GLU HB2 H -14.501 -11.149 -6.637 1.00 . . A 25 GLU HB2 1 1
A 13 27996 1 1 25 GLU HB3 H -13.456 -12.048 -5.528 1.00 . . A 25 GLU HB3 1 1
A 13 27997 1 1 25 GLU HG2 H -12.883 -9.965 -4.332 1.00 . . A 25 GLU HG2 1 1
A 13 27998 1 1 25 GLU HG3 H -13.938 -9.041 -5.401 1.00 . . A 25 GLU HG3 1 1
A 13 27999 1 1 25 GLU N N -12.600 -9.612 -7.712 1.00 . . A 25 GLU N 1 1
A 13 28000 1 1 25 GLU O O -11.006 -12.626 -7.588 1.00 . . A 25 GLU O 1 1
A 13 28001 1 1 25 GLU OE1 O -15.610 -11.355 -4.246 1.00 . . A 25 GLU OE1 1 1
A 13 28002 1 1 25 GLU OE2 O -15.205 -9.472 -3.121 1.00 . . A 25 GLU OE2 1 1
A 13 28003 1 1 26 LYS C C -11.132 -13.125 -10.459 1.00 . . A 26 LYS C 1 1
A 13 28004 1 1 26 LYS CA C -12.497 -13.339 -9.790 1.00 . . A 26 LYS CA 1 1
A 13 28005 1 1 26 LYS CB C -13.625 -13.560 -10.814 1.00 . . A 26 LYS CB 1 1
A 13 28006 1 1 26 LYS CD C -14.110 -15.227 -12.740 1.00 . . A 26 LYS CD 1 1
A 13 28007 1 1 26 LYS CE C -15.640 -15.347 -12.675 1.00 . . A 26 LYS CE 1 1
A 13 28008 1 1 26 LYS CG C -13.483 -14.987 -11.360 1.00 . . A 26 LYS CG 1 1
A 13 28009 1 1 26 LYS H H -13.630 -11.693 -9.063 1.00 . . A 26 LYS H 1 1
A 13 28010 1 1 26 LYS HA H -12.451 -14.241 -9.192 1.00 . . A 26 LYS HA 1 1
A 13 28011 1 1 26 LYS HB2 H -14.600 -13.470 -10.332 1.00 . . A 26 LYS HB2 1 1
A 13 28012 1 1 26 LYS HB3 H -13.548 -12.819 -11.612 1.00 . . A 26 LYS HB3 1 1
A 13 28013 1 1 26 LYS HD2 H -13.809 -14.422 -13.411 1.00 . . A 26 LYS HD2 1 1
A 13 28014 1 1 26 LYS HD3 H -13.697 -16.164 -13.116 1.00 . . A 26 LYS HD3 1 1
A 13 28015 1 1 26 LYS HE2 H -15.906 -16.122 -11.951 1.00 . . A 26 LYS HE2 1 1
A 13 28016 1 1 26 LYS HE3 H -16.066 -14.399 -12.336 1.00 . . A 26 LYS HE3 1 1
A 13 28017 1 1 26 LYS HG2 H -12.418 -15.180 -11.449 1.00 . . A 26 LYS HG2 1 1
A 13 28018 1 1 26 LYS HG3 H -13.881 -15.694 -10.630 1.00 . . A 26 LYS HG3 1 1
A 13 28019 1 1 26 LYS HZ1 H -15.835 -16.591 -14.305 1.00 . . A 26 LYS HZ1 1 1
A 13 28020 1 1 26 LYS HZ2 H -17.223 -15.820 -13.897 1.00 . . A 26 LYS HZ2 1 1
A 13 28021 1 1 26 LYS HZ3 H -16.031 -14.998 -14.669 1.00 . . A 26 LYS HZ3 1 1
A 13 28022 1 1 26 LYS N N -12.805 -12.250 -8.878 1.00 . . A 26 LYS N 1 1
A 13 28023 1 1 26 LYS NZ N -16.222 -15.715 -13.984 1.00 . . A 26 LYS NZ 1 1
A 13 28024 1 1 26 LYS O O -10.282 -14.017 -10.466 1.00 . . A 26 LYS O 1 1
A 13 28025 1 1 27 GLY C C -8.476 -11.792 -10.925 1.00 . . A 27 GLY C 1 1
A 13 28026 1 1 27 GLY CA C -9.722 -11.610 -11.786 1.00 . . A 27 GLY CA 1 1
A 13 28027 1 1 27 GLY H H -11.640 -11.228 -10.968 1.00 . . A 27 GLY H 1 1
A 13 28028 1 1 27 GLY HA2 H -9.651 -12.242 -12.672 1.00 . . A 27 GLY HA2 1 1
A 13 28029 1 1 27 GLY HA3 H -9.783 -10.568 -12.100 1.00 . . A 27 GLY HA3 1 1
A 13 28030 1 1 27 GLY N N -10.929 -11.948 -11.051 1.00 . . A 27 GLY N 1 1
A 13 28031 1 1 27 GLY O O -7.478 -12.339 -11.386 1.00 . . A 27 GLY O 1 1
A 13 28032 1 1 28 LEU C C -7.309 -12.904 -8.256 1.00 . . A 28 LEU C 1 1
A 13 28033 1 1 28 LEU CA C -7.438 -11.452 -8.731 1.00 . . A 28 LEU CA 1 1
A 13 28034 1 1 28 LEU CB C -7.595 -10.429 -7.591 1.00 . . A 28 LEU CB 1 1
A 13 28035 1 1 28 LEU CD1 C -5.584 -8.937 -8.032 1.00 . . A 28 LEU CD1 1 1
A 13 28036 1 1 28 LEU CD2 C -7.720 -8.393 -9.204 1.00 . . A 28 LEU CD2 1 1
A 13 28037 1 1 28 LEU CG C -7.113 -8.998 -7.936 1.00 . . A 28 LEU CG 1 1
A 13 28038 1 1 28 LEU H H -9.380 -10.880 -9.366 1.00 . . A 28 LEU H 1 1
A 13 28039 1 1 28 LEU HA H -6.512 -11.246 -9.267 1.00 . . A 28 LEU HA 1 1
A 13 28040 1 1 28 LEU HB2 H -8.638 -10.397 -7.277 1.00 . . A 28 LEU HB2 1 1
A 13 28041 1 1 28 LEU HB3 H -7.013 -10.771 -6.735 1.00 . . A 28 LEU HB3 1 1
A 13 28042 1 1 28 LEU HD11 H -5.135 -9.372 -7.138 1.00 . . A 28 LEU HD11 1 1
A 13 28043 1 1 28 LEU HD12 H -5.220 -9.474 -8.907 1.00 . . A 28 LEU HD12 1 1
A 13 28044 1 1 28 LEU HD13 H -5.280 -7.895 -8.112 1.00 . . A 28 LEU HD13 1 1
A 13 28045 1 1 28 LEU HD21 H -8.798 -8.458 -9.183 1.00 . . A 28 LEU HD21 1 1
A 13 28046 1 1 28 LEU HD22 H -7.478 -7.333 -9.235 1.00 . . A 28 LEU HD22 1 1
A 13 28047 1 1 28 LEU HD23 H -7.346 -8.890 -10.097 1.00 . . A 28 LEU HD23 1 1
A 13 28048 1 1 28 LEU HG H -7.409 -8.322 -7.132 1.00 . . A 28 LEU HG 1 1
A 13 28049 1 1 28 LEU N N -8.525 -11.322 -9.682 1.00 . . A 28 LEU N 1 1
A 13 28050 1 1 28 LEU O O -6.202 -13.428 -8.243 1.00 . . A 28 LEU O 1 1
A 13 28051 1 1 29 LYS C C -7.752 -15.880 -8.692 1.00 . . A 29 LYS C 1 1
A 13 28052 1 1 29 LYS CA C -8.382 -15.021 -7.578 1.00 . . A 29 LYS CA 1 1
A 13 28053 1 1 29 LYS CB C -9.789 -15.510 -7.179 1.00 . . A 29 LYS CB 1 1
A 13 28054 1 1 29 LYS CD C -11.647 -15.036 -5.498 1.00 . . A 29 LYS CD 1 1
A 13 28055 1 1 29 LYS CE C -12.193 -15.456 -4.117 1.00 . . A 29 LYS CE 1 1
A 13 28056 1 1 29 LYS CG C -10.128 -15.198 -5.706 1.00 . . A 29 LYS CG 1 1
A 13 28057 1 1 29 LYS H H -9.309 -13.131 -7.959 1.00 . . A 29 LYS H 1 1
A 13 28058 1 1 29 LYS HA H -7.732 -15.158 -6.715 1.00 . . A 29 LYS HA 1 1
A 13 28059 1 1 29 LYS HB2 H -10.522 -15.069 -7.852 1.00 . . A 29 LYS HB2 1 1
A 13 28060 1 1 29 LYS HB3 H -9.842 -16.593 -7.305 1.00 . . A 29 LYS HB3 1 1
A 13 28061 1 1 29 LYS HD2 H -11.902 -13.994 -5.692 1.00 . . A 29 LYS HD2 1 1
A 13 28062 1 1 29 LYS HD3 H -12.156 -15.649 -6.242 1.00 . . A 29 LYS HD3 1 1
A 13 28063 1 1 29 LYS HE2 H -13.283 -15.403 -4.146 1.00 . . A 29 LYS HE2 1 1
A 13 28064 1 1 29 LYS HE3 H -11.908 -16.491 -3.917 1.00 . . A 29 LYS HE3 1 1
A 13 28065 1 1 29 LYS HG2 H -9.742 -16.018 -5.096 1.00 . . A 29 LYS HG2 1 1
A 13 28066 1 1 29 LYS HG3 H -9.632 -14.273 -5.411 1.00 . . A 29 LYS HG3 1 1
A 13 28067 1 1 29 LYS HZ1 H -12.040 -13.629 -3.087 1.00 . . A 29 LYS HZ1 1 1
A 13 28068 1 1 29 LYS HZ2 H -12.002 -14.920 -2.075 1.00 . . A 29 LYS HZ2 1 1
A 13 28069 1 1 29 LYS HZ3 H -10.728 -14.598 -2.948 1.00 . . A 29 LYS HZ3 1 1
A 13 28070 1 1 29 LYS N N -8.407 -13.593 -7.921 1.00 . . A 29 LYS N 1 1
A 13 28071 1 1 29 LYS NZ N -11.728 -14.596 -3.009 1.00 . . A 29 LYS NZ 1 1
A 13 28072 1 1 29 LYS O O -7.315 -16.996 -8.429 1.00 . . A 29 LYS O 1 1
A 13 28073 1 1 30 ARG C C -5.429 -16.181 -10.672 1.00 . . A 30 ARG C 1 1
A 13 28074 1 1 30 ARG CA C -6.922 -16.011 -11.004 1.00 . . A 30 ARG CA 1 1
A 13 28075 1 1 30 ARG CB C -7.092 -15.188 -12.290 1.00 . . A 30 ARG CB 1 1
A 13 28076 1 1 30 ARG CD C -7.408 -15.291 -14.789 1.00 . . A 30 ARG CD 1 1
A 13 28077 1 1 30 ARG CG C -6.804 -15.996 -13.565 1.00 . . A 30 ARG CG 1 1
A 13 28078 1 1 30 ARG CZ C -7.137 -15.371 -17.276 1.00 . . A 30 ARG CZ 1 1
A 13 28079 1 1 30 ARG H H -8.162 -14.506 -10.119 1.00 . . A 30 ARG H 1 1
A 13 28080 1 1 30 ARG HA H -7.356 -17.000 -11.158 1.00 . . A 30 ARG HA 1 1
A 13 28081 1 1 30 ARG HB2 H -8.103 -14.787 -12.318 1.00 . . A 30 ARG HB2 1 1
A 13 28082 1 1 30 ARG HB3 H -6.399 -14.347 -12.264 1.00 . . A 30 ARG HB3 1 1
A 13 28083 1 1 30 ARG HD2 H -8.469 -15.547 -14.819 1.00 . . A 30 ARG HD2 1 1
A 13 28084 1 1 30 ARG HD3 H -7.302 -14.211 -14.664 1.00 . . A 30 ARG HD3 1 1
A 13 28085 1 1 30 ARG HE H -5.857 -16.186 -15.922 1.00 . . A 30 ARG HE 1 1
A 13 28086 1 1 30 ARG HG2 H -5.721 -16.092 -13.667 1.00 . . A 30 ARG HG2 1 1
A 13 28087 1 1 30 ARG HG3 H -7.236 -16.996 -13.486 1.00 . . A 30 ARG HG3 1 1
A 13 28088 1 1 30 ARG HH11 H -8.917 -14.611 -16.662 1.00 . . A 30 ARG HH11 1 1
A 13 28089 1 1 30 ARG HH12 H -8.668 -14.554 -18.381 1.00 . . A 30 ARG HH12 1 1
A 13 28090 1 1 30 ARG HH21 H -5.446 -16.055 -18.203 1.00 . . A 30 ARG HH21 1 1
A 13 28091 1 1 30 ARG HH22 H -6.637 -15.393 -19.269 1.00 . . A 30 ARG HH22 1 1
A 13 28092 1 1 30 ARG N N -7.676 -15.373 -9.927 1.00 . . A 30 ARG N 1 1
A 13 28093 1 1 30 ARG NE N -6.729 -15.689 -16.035 1.00 . . A 30 ARG NE 1 1
A 13 28094 1 1 30 ARG NH1 N -8.326 -14.786 -17.460 1.00 . . A 30 ARG NH1 1 1
A 13 28095 1 1 30 ARG NH2 N -6.352 -15.628 -18.329 1.00 . . A 30 ARG NH2 1 1
A 13 28096 1 1 30 ARG O O -4.788 -17.088 -11.199 1.00 . . A 30 ARG O 1 1
A 13 28097 1 1 31 MET C C -3.171 -16.285 -8.377 1.00 . . A 31 MET C 1 1
A 13 28098 1 1 31 MET CA C -3.437 -15.290 -9.512 1.00 . . A 31 MET CA 1 1
A 13 28099 1 1 31 MET CB C -3.012 -13.871 -9.112 1.00 . . A 31 MET CB 1 1
A 13 28100 1 1 31 MET CE C -1.292 -12.160 -12.531 1.00 . . A 31 MET CE 1 1
A 13 28101 1 1 31 MET CG C -2.835 -13.006 -10.363 1.00 . . A 31 MET CG 1 1
A 13 28102 1 1 31 MET H H -5.437 -14.594 -9.407 1.00 . . A 31 MET H 1 1
A 13 28103 1 1 31 MET HA H -2.864 -15.587 -10.390 1.00 . . A 31 MET HA 1 1
A 13 28104 1 1 31 MET HB2 H -3.756 -13.430 -8.452 1.00 . . A 31 MET HB2 1 1
A 13 28105 1 1 31 MET HB3 H -2.066 -13.900 -8.570 1.00 . . A 31 MET HB3 1 1
A 13 28106 1 1 31 MET HE1 H -1.919 -12.793 -13.156 1.00 . . A 31 MET HE1 1 1
A 13 28107 1 1 31 MET HE2 H -1.738 -11.177 -12.416 1.00 . . A 31 MET HE2 1 1
A 13 28108 1 1 31 MET HE3 H -0.306 -12.060 -12.981 1.00 . . A 31 MET HE3 1 1
A 13 28109 1 1 31 MET HG2 H -3.437 -13.410 -11.176 1.00 . . A 31 MET HG2 1 1
A 13 28110 1 1 31 MET HG3 H -3.199 -12.000 -10.157 1.00 . . A 31 MET HG3 1 1
A 13 28111 1 1 31 MET N N -4.853 -15.280 -9.869 1.00 . . A 31 MET N 1 1
A 13 28112 1 1 31 MET O O -4.020 -16.455 -7.508 1.00 . . A 31 MET O 1 1
A 13 28113 1 1 31 MET SD S -1.108 -12.922 -10.907 1.00 . . A 31 MET SD 1 1
A 13 28114 1 1 32 PRO C C -1.507 -17.472 -5.989 1.00 . . A 32 PRO C 1 1
A 13 28115 1 1 32 PRO CA C -1.700 -18.000 -7.413 1.00 . . A 32 PRO CA 1 1
A 13 28116 1 1 32 PRO CB C -0.445 -18.684 -7.960 1.00 . . A 32 PRO CB 1 1
A 13 28117 1 1 32 PRO CD C -0.889 -16.748 -9.285 1.00 . . A 32 PRO CD 1 1
A 13 28118 1 1 32 PRO CG C 0.273 -17.564 -8.713 1.00 . . A 32 PRO CG 1 1
A 13 28119 1 1 32 PRO HA H -2.517 -18.724 -7.402 1.00 . . A 32 PRO HA 1 1
A 13 28120 1 1 32 PRO HB2 H 0.167 -19.124 -7.172 1.00 . . A 32 PRO HB2 1 1
A 13 28121 1 1 32 PRO HB3 H -0.738 -19.457 -8.671 1.00 . . A 32 PRO HB3 1 1
A 13 28122 1 1 32 PRO HD2 H -0.598 -15.701 -9.383 1.00 . . A 32 PRO HD2 1 1
A 13 28123 1 1 32 PRO HD3 H -1.163 -17.156 -10.259 1.00 . . A 32 PRO HD3 1 1
A 13 28124 1 1 32 PRO HG2 H 0.848 -16.963 -8.009 1.00 . . A 32 PRO HG2 1 1
A 13 28125 1 1 32 PRO HG3 H 0.933 -17.949 -9.491 1.00 . . A 32 PRO HG3 1 1
A 13 28126 1 1 32 PRO N N -1.995 -16.932 -8.356 1.00 . . A 32 PRO N 1 1
A 13 28127 1 1 32 PRO O O -2.011 -18.068 -5.042 1.00 . . A 32 PRO O 1 1
A 13 28128 1 1 33 GLY C C -1.800 -15.325 -3.840 1.00 . . A 33 GLY C 1 1
A 13 28129 1 1 33 GLY CA C -0.520 -15.805 -4.505 1.00 . . A 33 GLY CA 1 1
A 13 28130 1 1 33 GLY H H -0.428 -15.843 -6.603 1.00 . . A 33 GLY H 1 1
A 13 28131 1 1 33 GLY HA2 H -0.040 -16.565 -3.886 1.00 . . A 33 GLY HA2 1 1
A 13 28132 1 1 33 GLY HA3 H 0.152 -14.954 -4.601 1.00 . . A 33 GLY HA3 1 1
A 13 28133 1 1 33 GLY N N -0.801 -16.347 -5.820 1.00 . . A 33 GLY N 1 1
A 13 28134 1 1 33 GLY O O -1.896 -15.353 -2.615 1.00 . . A 33 GLY O 1 1
A 13 28135 1 1 34 VAL C C -4.705 -15.610 -3.416 1.00 . . A 34 VAL C 1 1
A 13 28136 1 1 34 VAL CA C -4.064 -14.433 -4.132 1.00 . . A 34 VAL CA 1 1
A 13 28137 1 1 34 VAL CB C -4.954 -13.853 -5.240 1.00 . . A 34 VAL CB 1 1
A 13 28138 1 1 34 VAL CG1 C -6.387 -13.663 -4.731 1.00 . . A 34 VAL CG1 1 1
A 13 28139 1 1 34 VAL CG2 C -4.419 -12.483 -5.667 1.00 . . A 34 VAL CG2 1 1
A 13 28140 1 1 34 VAL H H -2.676 -14.977 -5.635 1.00 . . A 34 VAL H 1 1
A 13 28141 1 1 34 VAL HA H -3.911 -13.645 -3.403 1.00 . . A 34 VAL HA 1 1
A 13 28142 1 1 34 VAL HB H -4.972 -14.526 -6.097 1.00 . . A 34 VAL HB 1 1
A 13 28143 1 1 34 VAL HG11 H -6.378 -13.088 -3.805 1.00 . . A 34 VAL HG11 1 1
A 13 28144 1 1 34 VAL HG12 H -6.966 -13.132 -5.481 1.00 . . A 34 VAL HG12 1 1
A 13 28145 1 1 34 VAL HG13 H -6.861 -14.627 -4.554 1.00 . . A 34 VAL HG13 1 1
A 13 28146 1 1 34 VAL HG21 H -5.045 -12.076 -6.459 1.00 . . A 34 VAL HG21 1 1
A 13 28147 1 1 34 VAL HG22 H -4.444 -11.795 -4.822 1.00 . . A 34 VAL HG22 1 1
A 13 28148 1 1 34 VAL HG23 H -3.398 -12.575 -6.033 1.00 . . A 34 VAL HG23 1 1
A 13 28149 1 1 34 VAL N N -2.768 -14.850 -4.639 1.00 . . A 34 VAL N 1 1
A 13 28150 1 1 34 VAL O O -5.181 -16.555 -4.039 1.00 . . A 34 VAL O 1 1
A 13 28151 1 1 35 THR C C -6.733 -16.279 -1.053 1.00 . . A 35 THR C 1 1
A 13 28152 1 1 35 THR CA C -5.248 -16.561 -1.245 1.00 . . A 35 THR CA 1 1
A 13 28153 1 1 35 THR CB C -4.427 -16.603 0.043 1.00 . . A 35 THR CB 1 1
A 13 28154 1 1 35 THR CG2 C -4.905 -17.688 1.010 1.00 . . A 35 THR CG2 1 1
A 13 28155 1 1 35 THR H H -4.410 -14.665 -1.648 1.00 . . A 35 THR H 1 1
A 13 28156 1 1 35 THR HA H -5.124 -17.526 -1.734 1.00 . . A 35 THR HA 1 1
A 13 28157 1 1 35 THR HB H -4.491 -15.636 0.533 1.00 . . A 35 THR HB 1 1
A 13 28158 1 1 35 THR HG1 H -2.791 -16.308 -1.029 1.00 . . A 35 THR HG1 1 1
A 13 28159 1 1 35 THR HG21 H -5.921 -17.479 1.344 1.00 . . A 35 THR HG21 1 1
A 13 28160 1 1 35 THR HG22 H -4.877 -18.661 0.519 1.00 . . A 35 THR HG22 1 1
A 13 28161 1 1 35 THR HG23 H -4.246 -17.710 1.878 1.00 . . A 35 THR HG23 1 1
A 13 28162 1 1 35 THR N N -4.717 -15.523 -2.091 1.00 . . A 35 THR N 1 1
A 13 28163 1 1 35 THR O O -7.545 -17.191 -1.182 1.00 . . A 35 THR O 1 1
A 13 28164 1 1 35 THR OG1 O -3.080 -16.875 -0.299 1.00 . . A 35 THR OG1 1 1
A 13 28165 1 1 36 ASP C C -8.686 -13.122 -1.070 1.00 . . A 36 ASP C 1 1
A 13 28166 1 1 36 ASP CA C -8.499 -14.618 -0.770 1.00 . . A 36 ASP CA 1 1
A 13 28167 1 1 36 ASP CB C -9.128 -15.049 0.566 1.00 . . A 36 ASP CB 1 1
A 13 28168 1 1 36 ASP CG C -10.601 -15.395 0.414 1.00 . . A 36 ASP CG 1 1
A 13 28169 1 1 36 ASP H H -6.396 -14.283 -0.720 1.00 . . A 36 ASP H 1 1
A 13 28170 1 1 36 ASP HA H -8.988 -15.181 -1.567 1.00 . . A 36 ASP HA 1 1
A 13 28171 1 1 36 ASP HB2 H -8.630 -15.944 0.938 1.00 . . A 36 ASP HB2 1 1
A 13 28172 1 1 36 ASP HB3 H -9.012 -14.267 1.316 1.00 . . A 36 ASP HB3 1 1
A 13 28173 1 1 36 ASP N N -7.100 -15.010 -0.808 1.00 . . A 36 ASP N 1 1
A 13 28174 1 1 36 ASP O O -8.492 -12.266 -0.207 1.00 . . A 36 ASP O 1 1
A 13 28175 1 1 36 ASP OD1 O -11.215 -14.894 -0.559 1.00 . . A 36 ASP OD1 1 1
A 13 28176 1 1 36 ASP OD2 O -11.110 -16.139 1.274 1.00 . . A 36 ASP OD2 1 1
A 13 28177 1 1 37 ALA C C -10.909 -11.199 -2.381 1.00 . . A 37 ALA C 1 1
A 13 28178 1 1 37 ALA CA C -9.442 -11.445 -2.718 1.00 . . A 37 ALA CA 1 1
A 13 28179 1 1 37 ALA CB C -9.231 -11.278 -4.227 1.00 . . A 37 ALA CB 1 1
A 13 28180 1 1 37 ALA H H -9.068 -13.508 -3.014 1.00 . . A 37 ALA H 1 1
A 13 28181 1 1 37 ALA HA H -8.829 -10.719 -2.201 1.00 . . A 37 ALA HA 1 1
A 13 28182 1 1 37 ALA HB1 H -9.847 -11.988 -4.778 1.00 . . A 37 ALA HB1 1 1
A 13 28183 1 1 37 ALA HB2 H -9.513 -10.267 -4.522 1.00 . . A 37 ALA HB2 1 1
A 13 28184 1 1 37 ALA HB3 H -8.185 -11.441 -4.478 1.00 . . A 37 ALA HB3 1 1
A 13 28185 1 1 37 ALA N N -9.057 -12.794 -2.314 1.00 . . A 37 ALA N 1 1
A 13 28186 1 1 37 ALA O O -11.753 -11.961 -2.854 1.00 . . A 37 ALA O 1 1
A 13 28187 1 1 38 ASN C C -12.721 -8.262 -1.274 1.00 . . A 38 ASN C 1 1
A 13 28188 1 1 38 ASN CA C -12.576 -9.784 -1.233 1.00 . . A 38 ASN CA 1 1
A 13 28189 1 1 38 ASN CB C -12.941 -10.318 0.158 1.00 . . A 38 ASN CB 1 1
A 13 28190 1 1 38 ASN CG C -12.955 -11.840 0.168 1.00 . . A 38 ASN CG 1 1
A 13 28191 1 1 38 ASN H H -10.469 -9.595 -1.181 1.00 . . A 38 ASN H 1 1
A 13 28192 1 1 38 ASN HA H -13.267 -10.226 -1.943 1.00 . . A 38 ASN HA 1 1
A 13 28193 1 1 38 ASN HB2 H -12.230 -9.951 0.896 1.00 . . A 38 ASN HB2 1 1
A 13 28194 1 1 38 ASN HB3 H -13.938 -9.964 0.428 1.00 . . A 38 ASN HB3 1 1
A 13 28195 1 1 38 ASN HD21 H -10.944 -11.923 0.522 1.00 . . A 38 ASN HD21 1 1
A 13 28196 1 1 38 ASN HD22 H -11.747 -13.458 0.198 1.00 . . A 38 ASN HD22 1 1
A 13 28197 1 1 38 ASN N N -11.208 -10.164 -1.585 1.00 . . A 38 ASN N 1 1
A 13 28198 1 1 38 ASN ND2 N -11.790 -12.448 0.353 1.00 . . A 38 ASN ND2 1 1
A 13 28199 1 1 38 ASN O O -11.724 -7.551 -1.157 1.00 . . A 38 ASN O 1 1
A 13 28200 1 1 38 ASN OD1 O -13.992 -12.465 -0.024 1.00 . . A 38 ASN OD1 1 1
A 13 28201 1 1 39 VAL C C -15.466 -5.972 -0.541 1.00 . . A 39 VAL C 1 1
A 13 28202 1 1 39 VAL CA C -14.185 -6.302 -1.308 1.00 . . A 39 VAL CA 1 1
A 13 28203 1 1 39 VAL CB C -14.067 -5.608 -2.672 1.00 . . A 39 VAL CB 1 1
A 13 28204 1 1 39 VAL CG1 C -14.940 -6.228 -3.763 1.00 . . A 39 VAL CG1 1 1
A 13 28205 1 1 39 VAL CG2 C -14.380 -4.115 -2.555 1.00 . . A 39 VAL CG2 1 1
A 13 28206 1 1 39 VAL H H -14.685 -8.352 -1.779 1.00 . . A 39 VAL H 1 1
A 13 28207 1 1 39 VAL HA H -13.409 -5.854 -0.688 1.00 . . A 39 VAL HA 1 1
A 13 28208 1 1 39 VAL HB H -13.033 -5.709 -3.004 1.00 . . A 39 VAL HB 1 1
A 13 28209 1 1 39 VAL HG11 H -14.579 -7.225 -3.999 1.00 . . A 39 VAL HG11 1 1
A 13 28210 1 1 39 VAL HG12 H -15.979 -6.281 -3.441 1.00 . . A 39 VAL HG12 1 1
A 13 28211 1 1 39 VAL HG13 H -14.868 -5.616 -4.660 1.00 . . A 39 VAL HG13 1 1
A 13 28212 1 1 39 VAL HG21 H -15.455 -3.952 -2.496 1.00 . . A 39 VAL HG21 1 1
A 13 28213 1 1 39 VAL HG22 H -13.921 -3.689 -1.669 1.00 . . A 39 VAL HG22 1 1
A 13 28214 1 1 39 VAL HG23 H -13.969 -3.609 -3.425 1.00 . . A 39 VAL HG23 1 1
A 13 28215 1 1 39 VAL N N -13.940 -7.738 -1.429 1.00 . . A 39 VAL N 1 1
A 13 28216 1 1 39 VAL O O -16.580 -6.317 -0.934 1.00 . . A 39 VAL O 1 1
A 13 28217 1 1 40 ASN C C -16.934 -3.487 0.672 1.00 . . A 40 ASN C 1 1
A 13 28218 1 1 40 ASN CA C -16.395 -4.725 1.356 1.00 . . A 40 ASN CA 1 1
A 13 28219 1 1 40 ASN CB C -15.903 -4.385 2.768 1.00 . . A 40 ASN CB 1 1
A 13 28220 1 1 40 ASN CG C -15.799 -5.628 3.630 1.00 . . A 40 ASN CG 1 1
A 13 28221 1 1 40 ASN H H -14.367 -4.879 0.763 1.00 . . A 40 ASN H 1 1
A 13 28222 1 1 40 ASN HA H -17.192 -5.468 1.431 1.00 . . A 40 ASN HA 1 1
A 13 28223 1 1 40 ASN HB2 H -14.931 -3.897 2.724 1.00 . . A 40 ASN HB2 1 1
A 13 28224 1 1 40 ASN HB3 H -16.610 -3.700 3.239 1.00 . . A 40 ASN HB3 1 1
A 13 28225 1 1 40 ASN HD21 H -17.230 -4.931 4.908 1.00 . . A 40 ASN HD21 1 1
A 13 28226 1 1 40 ASN HD22 H -16.565 -6.504 5.270 1.00 . . A 40 ASN HD22 1 1
A 13 28227 1 1 40 ASN N N -15.300 -5.214 0.545 1.00 . . A 40 ASN N 1 1
A 13 28228 1 1 40 ASN ND2 N -16.605 -5.688 4.685 1.00 . . A 40 ASN ND2 1 1
A 13 28229 1 1 40 ASN O O -16.632 -2.371 1.087 1.00 . . A 40 ASN O 1 1
A 13 28230 1 1 40 ASN OD1 O -15.016 -6.528 3.340 1.00 . . A 40 ASN OD1 1 1
A 13 28231 1 1 41 LEU C C -19.228 -1.713 -0.053 1.00 . . A 41 LEU C 1 1
A 13 28232 1 1 41 LEU CA C -18.490 -2.625 -1.029 1.00 . . A 41 LEU CA 1 1
A 13 28233 1 1 41 LEU CB C -19.418 -3.184 -2.110 1.00 . . A 41 LEU CB 1 1
A 13 28234 1 1 41 LEU CD1 C -21.860 -3.435 -1.429 1.00 . . A 41 LEU CD1 1 1
A 13 28235 1 1 41 LEU CD2 C -20.661 -5.291 -2.617 1.00 . . A 41 LEU CD2 1 1
A 13 28236 1 1 41 LEU CG C -20.510 -4.141 -1.614 1.00 . . A 41 LEU CG 1 1
A 13 28237 1 1 41 LEU H H -17.860 -4.647 -0.686 1.00 . . A 41 LEU H 1 1
A 13 28238 1 1 41 LEU HA H -17.767 -1.994 -1.535 1.00 . . A 41 LEU HA 1 1
A 13 28239 1 1 41 LEU HB2 H -19.891 -2.336 -2.591 1.00 . . A 41 LEU HB2 1 1
A 13 28240 1 1 41 LEU HB3 H -18.798 -3.697 -2.842 1.00 . . A 41 LEU HB3 1 1
A 13 28241 1 1 41 LEU HD11 H -22.289 -3.166 -2.393 1.00 . . A 41 LEU HD11 1 1
A 13 28242 1 1 41 LEU HD12 H -22.553 -4.108 -0.923 1.00 . . A 41 LEU HD12 1 1
A 13 28243 1 1 41 LEU HD13 H -21.747 -2.532 -0.833 1.00 . . A 41 LEU HD13 1 1
A 13 28244 1 1 41 LEU HD21 H -20.878 -4.902 -3.612 1.00 . . A 41 LEU HD21 1 1
A 13 28245 1 1 41 LEU HD22 H -19.734 -5.865 -2.659 1.00 . . A 41 LEU HD22 1 1
A 13 28246 1 1 41 LEU HD23 H -21.470 -5.953 -2.305 1.00 . . A 41 LEU HD23 1 1
A 13 28247 1 1 41 LEU HG H -20.208 -4.555 -0.657 1.00 . . A 41 LEU HG 1 1
A 13 28248 1 1 41 LEU N N -17.760 -3.693 -0.356 1.00 . . A 41 LEU N 1 1
A 13 28249 1 1 41 LEU O O -19.336 -0.516 -0.291 1.00 . . A 41 LEU O 1 1
A 13 28250 1 1 42 ALA C C -19.465 -0.318 2.581 1.00 . . A 42 ALA C 1 1
A 13 28251 1 1 42 ALA CA C -20.316 -1.507 2.136 1.00 . . A 42 ALA CA 1 1
A 13 28252 1 1 42 ALA CB C -20.609 -2.422 3.328 1.00 . . A 42 ALA CB 1 1
A 13 28253 1 1 42 ALA H H -19.472 -3.236 1.225 1.00 . . A 42 ALA H 1 1
A 13 28254 1 1 42 ALA HA H -21.252 -1.127 1.728 1.00 . . A 42 ALA HA 1 1
A 13 28255 1 1 42 ALA HB1 H -21.240 -3.253 3.016 1.00 . . A 42 ALA HB1 1 1
A 13 28256 1 1 42 ALA HB2 H -19.673 -2.804 3.737 1.00 . . A 42 ALA HB2 1 1
A 13 28257 1 1 42 ALA HB3 H -21.124 -1.849 4.100 1.00 . . A 42 ALA HB3 1 1
A 13 28258 1 1 42 ALA N N -19.668 -2.263 1.079 1.00 . . A 42 ALA N 1 1
A 13 28259 1 1 42 ALA O O -20.010 0.715 2.961 1.00 . . A 42 ALA O 1 1
A 13 28260 1 1 43 THR C C -16.253 0.799 1.575 1.00 . . A 43 THR C 1 1
A 13 28261 1 1 43 THR CA C -17.204 0.625 2.771 1.00 . . A 43 THR CA 1 1
A 13 28262 1 1 43 THR CB C -16.462 0.366 4.093 1.00 . . A 43 THR CB 1 1
A 13 28263 1 1 43 THR CG2 C -17.385 0.623 5.290 1.00 . . A 43 THR CG2 1 1
A 13 28264 1 1 43 THR H H -17.734 -1.358 2.246 1.00 . . A 43 THR H 1 1
A 13 28265 1 1 43 THR HA H -17.742 1.569 2.864 1.00 . . A 43 THR HA 1 1
A 13 28266 1 1 43 THR HB H -15.599 1.030 4.178 1.00 . . A 43 THR HB 1 1
A 13 28267 1 1 43 THR HG1 H -16.813 -1.535 4.239 1.00 . . A 43 THR HG1 1 1
A 13 28268 1 1 43 THR HG21 H -17.736 1.655 5.272 1.00 . . A 43 THR HG21 1 1
A 13 28269 1 1 43 THR HG22 H -18.248 -0.043 5.265 1.00 . . A 43 THR HG22 1 1
A 13 28270 1 1 43 THR HG23 H -16.835 0.455 6.217 1.00 . . A 43 THR HG23 1 1
A 13 28271 1 1 43 THR N N -18.137 -0.472 2.544 1.00 . . A 43 THR N 1 1
A 13 28272 1 1 43 THR O O -15.169 1.355 1.735 1.00 . . A 43 THR O 1 1
A 13 28273 1 1 43 THR OG1 O -16.035 -0.983 4.150 1.00 . . A 43 THR OG1 1 1
A 13 28274 1 1 44 GLU C C -14.349 -0.105 -0.565 1.00 . . A 44 GLU C 1 1
A 13 28275 1 1 44 GLU CA C -15.812 0.301 -0.825 1.00 . . A 44 GLU CA 1 1
A 13 28276 1 1 44 GLU CB C -15.927 1.655 -1.543 1.00 . . A 44 GLU CB 1 1
A 13 28277 1 1 44 GLU CD C -17.447 3.245 -2.769 1.00 . . A 44 GLU CD 1 1
A 13 28278 1 1 44 GLU CG C -17.366 1.936 -1.994 1.00 . . A 44 GLU CG 1 1
A 13 28279 1 1 44 GLU H H -17.562 -0.096 0.318 1.00 . . A 44 GLU H 1 1
A 13 28280 1 1 44 GLU HA H -16.211 -0.450 -1.501 1.00 . . A 44 GLU HA 1 1
A 13 28281 1 1 44 GLU HB2 H -15.590 2.458 -0.886 1.00 . . A 44 GLU HB2 1 1
A 13 28282 1 1 44 GLU HB3 H -15.293 1.653 -2.434 1.00 . . A 44 GLU HB3 1 1
A 13 28283 1 1 44 GLU HG2 H -17.711 1.130 -2.642 1.00 . . A 44 GLU HG2 1 1
A 13 28284 1 1 44 GLU HG3 H -18.030 2.003 -1.132 1.00 . . A 44 GLU HG3 1 1
A 13 28285 1 1 44 GLU N N -16.636 0.313 0.387 1.00 . . A 44 GLU N 1 1
A 13 28286 1 1 44 GLU O O -13.435 0.438 -1.186 1.00 . . A 44 GLU O 1 1
A 13 28287 1 1 44 GLU OE1 O -17.262 3.185 -4.005 1.00 . . A 44 GLU OE1 1 1
A 13 28288 1 1 44 GLU OE2 O -17.679 4.281 -2.112 1.00 . . A 44 GLU OE2 1 1
A 13 28289 1 1 45 THR C C -12.390 -2.731 0.280 1.00 . . A 45 THR C 1 1
A 13 28290 1 1 45 THR CA C -12.804 -1.383 0.855 1.00 . . A 45 THR CA 1 1
A 13 28291 1 1 45 THR CB C -12.896 -1.377 2.385 1.00 . . A 45 THR CB 1 1
A 13 28292 1 1 45 THR CG2 C -11.618 -1.899 3.022 1.00 . . A 45 THR CG2 1 1
A 13 28293 1 1 45 THR H H -14.870 -1.602 0.752 1.00 . . A 45 THR H 1 1
A 13 28294 1 1 45 THR HA H -12.071 -0.627 0.570 1.00 . . A 45 THR HA 1 1
A 13 28295 1 1 45 THR HB H -13.736 -1.980 2.726 1.00 . . A 45 THR HB 1 1
A 13 28296 1 1 45 THR HG1 H -13.786 0.372 2.345 1.00 . . A 45 THR HG1 1 1
A 13 28297 1 1 45 THR HG21 H -11.473 -2.961 2.831 1.00 . . A 45 THR HG21 1 1
A 13 28298 1 1 45 THR HG22 H -10.788 -1.329 2.611 1.00 . . A 45 THR HG22 1 1
A 13 28299 1 1 45 THR HG23 H -11.694 -1.736 4.094 1.00 . . A 45 THR HG23 1 1
A 13 28300 1 1 45 THR N N -14.118 -1.067 0.338 1.00 . . A 45 THR N 1 1
A 13 28301 1 1 45 THR O O -12.869 -3.777 0.732 1.00 . . A 45 THR O 1 1
A 13 28302 1 1 45 THR OG1 O -13.069 -0.051 2.836 1.00 . . A 45 THR OG1 1 1
A 13 28303 1 1 46 VAL C C -9.909 -4.452 -0.415 1.00 . . A 46 VAL C 1 1
A 13 28304 1 1 46 VAL CA C -10.988 -3.908 -1.343 1.00 . . A 46 VAL CA 1 1
A 13 28305 1 1 46 VAL CB C -10.544 -3.645 -2.796 1.00 . . A 46 VAL CB 1 1
A 13 28306 1 1 46 VAL CG1 C -9.547 -2.495 -2.980 1.00 . . A 46 VAL CG1 1 1
A 13 28307 1 1 46 VAL CG2 C -9.943 -4.911 -3.404 1.00 . . A 46 VAL CG2 1 1
A 13 28308 1 1 46 VAL H H -11.025 -1.843 -0.932 1.00 . . A 46 VAL H 1 1
A 13 28309 1 1 46 VAL HA H -11.784 -4.640 -1.406 1.00 . . A 46 VAL HA 1 1
A 13 28310 1 1 46 VAL HB H -11.438 -3.405 -3.373 1.00 . . A 46 VAL HB 1 1
A 13 28311 1 1 46 VAL HG11 H -10.032 -1.544 -2.775 1.00 . . A 46 VAL HG11 1 1
A 13 28312 1 1 46 VAL HG12 H -8.681 -2.615 -2.330 1.00 . . A 46 VAL HG12 1 1
A 13 28313 1 1 46 VAL HG13 H -9.200 -2.479 -4.011 1.00 . . A 46 VAL HG13 1 1
A 13 28314 1 1 46 VAL HG21 H -10.600 -5.762 -3.232 1.00 . . A 46 VAL HG21 1 1
A 13 28315 1 1 46 VAL HG22 H -9.807 -4.774 -4.477 1.00 . . A 46 VAL HG22 1 1
A 13 28316 1 1 46 VAL HG23 H -8.976 -5.097 -2.945 1.00 . . A 46 VAL HG23 1 1
A 13 28317 1 1 46 VAL N N -11.501 -2.711 -0.715 1.00 . . A 46 VAL N 1 1
A 13 28318 1 1 46 VAL O O -8.924 -3.779 -0.116 1.00 . . A 46 VAL O 1 1
A 13 28319 1 1 47 ASN C C -8.860 -7.615 0.533 1.00 . . A 47 ASN C 1 1
A 13 28320 1 1 47 ASN CA C -9.369 -6.304 1.124 1.00 . . A 47 ASN CA 1 1
A 13 28321 1 1 47 ASN CB C -10.127 -6.449 2.452 1.00 . . A 47 ASN CB 1 1
A 13 28322 1 1 47 ASN CG C -11.517 -7.081 2.371 1.00 . . A 47 ASN CG 1 1
A 13 28323 1 1 47 ASN H H -10.957 -6.178 -0.244 1.00 . . A 47 ASN H 1 1
A 13 28324 1 1 47 ASN HA H -8.519 -5.669 1.349 1.00 . . A 47 ASN HA 1 1
A 13 28325 1 1 47 ASN HB2 H -9.515 -7.046 3.129 1.00 . . A 47 ASN HB2 1 1
A 13 28326 1 1 47 ASN HB3 H -10.235 -5.457 2.893 1.00 . . A 47 ASN HB3 1 1
A 13 28327 1 1 47 ASN HD21 H -12.387 -5.344 1.694 1.00 . . A 47 ASN HD21 1 1
A 13 28328 1 1 47 ASN HD22 H -13.474 -6.645 2.190 1.00 . . A 47 ASN HD22 1 1
A 13 28329 1 1 47 ASN N N -10.173 -5.643 0.119 1.00 . . A 47 ASN N 1 1
A 13 28330 1 1 47 ASN ND2 N -12.535 -6.301 2.005 1.00 . . A 47 ASN ND2 1 1
A 13 28331 1 1 47 ASN O O -9.601 -8.589 0.405 1.00 . . A 47 ASN O 1 1
A 13 28332 1 1 47 ASN OD1 O -11.698 -8.239 2.726 1.00 . . A 47 ASN OD1 1 1
A 13 28333 1 1 48 VAL C C -5.981 -9.405 0.251 1.00 . . A 48 VAL C 1 1
A 13 28334 1 1 48 VAL CA C -6.997 -8.705 -0.642 1.00 . . A 48 VAL CA 1 1
A 13 28335 1 1 48 VAL CB C -6.359 -8.209 -1.957 1.00 . . A 48 VAL CB 1 1
A 13 28336 1 1 48 VAL CG1 C -6.169 -9.370 -2.941 1.00 . . A 48 VAL CG1 1 1
A 13 28337 1 1 48 VAL CG2 C -7.219 -7.138 -2.638 1.00 . . A 48 VAL CG2 1 1
A 13 28338 1 1 48 VAL H H -7.027 -6.784 0.301 1.00 . . A 48 VAL H 1 1
A 13 28339 1 1 48 VAL HA H -7.772 -9.417 -0.903 1.00 . . A 48 VAL HA 1 1
A 13 28340 1 1 48 VAL HB H -5.381 -7.778 -1.751 1.00 . . A 48 VAL HB 1 1
A 13 28341 1 1 48 VAL HG11 H -5.620 -10.189 -2.478 1.00 . . A 48 VAL HG11 1 1
A 13 28342 1 1 48 VAL HG12 H -7.138 -9.730 -3.273 1.00 . . A 48 VAL HG12 1 1
A 13 28343 1 1 48 VAL HG13 H -5.622 -9.026 -3.817 1.00 . . A 48 VAL HG13 1 1
A 13 28344 1 1 48 VAL HG21 H -6.819 -6.909 -3.627 1.00 . . A 48 VAL HG21 1 1
A 13 28345 1 1 48 VAL HG22 H -8.245 -7.493 -2.742 1.00 . . A 48 VAL HG22 1 1
A 13 28346 1 1 48 VAL HG23 H -7.204 -6.224 -2.045 1.00 . . A 48 VAL HG23 1 1
A 13 28347 1 1 48 VAL N N -7.596 -7.605 0.101 1.00 . . A 48 VAL N 1 1
A 13 28348 1 1 48 VAL O O -5.062 -8.752 0.748 1.00 . . A 48 VAL O 1 1
A 13 28349 1 1 49 ILE C C -4.426 -12.382 0.203 1.00 . . A 49 ILE C 1 1
A 13 28350 1 1 49 ILE CA C -5.211 -11.545 1.203 1.00 . . A 49 ILE CA 1 1
A 13 28351 1 1 49 ILE CB C -5.965 -12.405 2.234 1.00 . . A 49 ILE CB 1 1
A 13 28352 1 1 49 ILE CD1 C -7.799 -12.027 3.956 1.00 . . A 49 ILE CD1 1 1
A 13 28353 1 1 49 ILE CG1 C -6.506 -11.486 3.343 1.00 . . A 49 ILE CG1 1 1
A 13 28354 1 1 49 ILE CG2 C -5.080 -13.503 2.857 1.00 . . A 49 ILE CG2 1 1
A 13 28355 1 1 49 ILE H H -6.926 -11.199 0.014 1.00 . . A 49 ILE H 1 1
A 13 28356 1 1 49 ILE HA H -4.525 -10.892 1.735 1.00 . . A 49 ILE HA 1 1
A 13 28357 1 1 49 ILE HB H -6.793 -12.900 1.728 1.00 . . A 49 ILE HB 1 1
A 13 28358 1 1 49 ILE HD11 H -8.121 -11.356 4.754 1.00 . . A 49 ILE HD11 1 1
A 13 28359 1 1 49 ILE HD12 H -8.577 -12.068 3.193 1.00 . . A 49 ILE HD12 1 1
A 13 28360 1 1 49 ILE HD13 H -7.640 -13.022 4.370 1.00 . . A 49 ILE HD13 1 1
A 13 28361 1 1 49 ILE HG12 H -5.751 -11.384 4.121 1.00 . . A 49 ILE HG12 1 1
A 13 28362 1 1 49 ILE HG13 H -6.728 -10.493 2.952 1.00 . . A 49 ILE HG13 1 1
A 13 28363 1 1 49 ILE HG21 H -5.635 -14.039 3.625 1.00 . . A 49 ILE HG21 1 1
A 13 28364 1 1 49 ILE HG22 H -4.764 -14.224 2.109 1.00 . . A 49 ILE HG22 1 1
A 13 28365 1 1 49 ILE HG23 H -4.185 -13.082 3.309 1.00 . . A 49 ILE HG23 1 1
A 13 28366 1 1 49 ILE N N -6.142 -10.719 0.447 1.00 . . A 49 ILE N 1 1
A 13 28367 1 1 49 ILE O O -5.013 -13.069 -0.640 1.00 . . A 49 ILE O 1 1
A 13 28368 1 1 50 TYR C C -0.856 -13.188 -0.160 1.00 . . A 50 TYR C 1 1
A 13 28369 1 1 50 TYR CA C -2.241 -12.922 -0.728 1.00 . . A 50 TYR CA 1 1
A 13 28370 1 1 50 TYR CB C -2.146 -12.044 -1.983 1.00 . . A 50 TYR CB 1 1
A 13 28371 1 1 50 TYR CD1 C -2.539 -9.632 -1.408 1.00 . . A 50 TYR CD1 1 1
A 13 28372 1 1 50 TYR CD2 C -0.265 -10.333 -1.921 1.00 . . A 50 TYR CD2 1 1
A 13 28373 1 1 50 TYR CE1 C -2.111 -8.302 -1.319 1.00 . . A 50 TYR CE1 1 1
A 13 28374 1 1 50 TYR CE2 C 0.172 -9.004 -1.786 1.00 . . A 50 TYR CE2 1 1
A 13 28375 1 1 50 TYR CG C -1.625 -10.647 -1.732 1.00 . . A 50 TYR CG 1 1
A 13 28376 1 1 50 TYR CZ C -0.756 -7.989 -1.492 1.00 . . A 50 TYR CZ 1 1
A 13 28377 1 1 50 TYR H H -2.652 -11.806 1.030 1.00 . . A 50 TYR H 1 1
A 13 28378 1 1 50 TYR HA H -2.688 -13.880 -0.981 1.00 . . A 50 TYR HA 1 1
A 13 28379 1 1 50 TYR HB2 H -1.519 -12.536 -2.727 1.00 . . A 50 TYR HB2 1 1
A 13 28380 1 1 50 TYR HB3 H -3.141 -11.933 -2.409 1.00 . . A 50 TYR HB3 1 1
A 13 28381 1 1 50 TYR HD1 H -3.583 -9.865 -1.281 1.00 . . A 50 TYR HD1 1 1
A 13 28382 1 1 50 TYR HD2 H 0.440 -11.110 -2.180 1.00 . . A 50 TYR HD2 1 1
A 13 28383 1 1 50 TYR HE1 H -2.840 -7.542 -1.101 1.00 . . A 50 TYR HE1 1 1
A 13 28384 1 1 50 TYR HE2 H 1.216 -8.770 -1.917 1.00 . . A 50 TYR HE2 1 1
A 13 28385 1 1 50 TYR HH H -1.040 -6.098 -1.226 1.00 . . A 50 TYR HH 1 1
A 13 28386 1 1 50 TYR N N -3.097 -12.295 0.260 1.00 . . A 50 TYR N 1 1
A 13 28387 1 1 50 TYR O O -0.476 -12.603 0.861 1.00 . . A 50 TYR O 1 1
A 13 28388 1 1 50 TYR OH O -0.314 -6.734 -1.185 1.00 . . A 50 TYR OH 1 1
A 13 28389 1 1 51 ASP C C 2.226 -13.363 -0.972 1.00 . . A 51 ASP C 1 1
A 13 28390 1 1 51 ASP CA C 1.233 -14.414 -0.467 1.00 . . A 51 ASP CA 1 1
A 13 28391 1 1 51 ASP CB C 1.560 -15.800 -1.021 1.00 . . A 51 ASP CB 1 1
A 13 28392 1 1 51 ASP CG C 2.759 -16.348 -0.276 1.00 . . A 51 ASP CG 1 1
A 13 28393 1 1 51 ASP H H -0.506 -14.499 -1.685 1.00 . . A 51 ASP H 1 1
A 13 28394 1 1 51 ASP HA H 1.242 -14.496 0.620 1.00 . . A 51 ASP HA 1 1
A 13 28395 1 1 51 ASP HB2 H 0.717 -16.472 -0.866 1.00 . . A 51 ASP HB2 1 1
A 13 28396 1 1 51 ASP HB3 H 1.784 -15.757 -2.087 1.00 . . A 51 ASP HB3 1 1
A 13 28397 1 1 51 ASP N N -0.106 -14.035 -0.870 1.00 . . A 51 ASP N 1 1
A 13 28398 1 1 51 ASP O O 2.279 -13.109 -2.182 1.00 . . A 51 ASP O 1 1
A 13 28399 1 1 51 ASP OD1 O 3.851 -15.787 -0.506 1.00 . . A 51 ASP OD1 1 1
A 13 28400 1 1 51 ASP OD2 O 2.533 -17.252 0.562 1.00 . . A 51 ASP OD2 1 1
A 13 28401 1 1 52 PRO C C 5.138 -12.030 -1.228 1.00 . . A 52 PRO C 1 1
A 13 28402 1 1 52 PRO CA C 3.874 -11.599 -0.468 1.00 . . A 52 PRO CA 1 1
A 13 28403 1 1 52 PRO CB C 4.210 -10.922 0.870 1.00 . . A 52 PRO CB 1 1
A 13 28404 1 1 52 PRO CD C 3.092 -12.975 1.330 1.00 . . A 52 PRO CD 1 1
A 13 28405 1 1 52 PRO CG C 4.224 -12.093 1.852 1.00 . . A 52 PRO CG 1 1
A 13 28406 1 1 52 PRO HA H 3.328 -10.898 -1.100 1.00 . . A 52 PRO HA 1 1
A 13 28407 1 1 52 PRO HB2 H 5.156 -10.378 0.869 1.00 . . A 52 PRO HB2 1 1
A 13 28408 1 1 52 PRO HB3 H 3.399 -10.252 1.148 1.00 . . A 52 PRO HB3 1 1
A 13 28409 1 1 52 PRO HD2 H 3.313 -14.023 1.543 1.00 . . A 52 PRO HD2 1 1
A 13 28410 1 1 52 PRO HD3 H 2.155 -12.682 1.803 1.00 . . A 52 PRO HD3 1 1
A 13 28411 1 1 52 PRO HG2 H 5.171 -12.630 1.773 1.00 . . A 52 PRO HG2 1 1
A 13 28412 1 1 52 PRO HG3 H 4.059 -11.781 2.885 1.00 . . A 52 PRO HG3 1 1
A 13 28413 1 1 52 PRO N N 3.016 -12.718 -0.099 1.00 . . A 52 PRO N 1 1
A 13 28414 1 1 52 PRO O O 6.145 -11.324 -1.174 1.00 . . A 52 PRO O 1 1
A 13 28415 1 1 53 ALA C C 5.928 -14.386 -3.973 1.00 . . A 53 ALA C 1 1
A 13 28416 1 1 53 ALA CA C 6.256 -13.726 -2.629 1.00 . . A 53 ALA CA 1 1
A 13 28417 1 1 53 ALA CB C 6.966 -14.703 -1.687 1.00 . . A 53 ALA CB 1 1
A 13 28418 1 1 53 ALA H H 4.219 -13.668 -1.956 1.00 . . A 53 ALA H 1 1
A 13 28419 1 1 53 ALA HA H 6.956 -12.925 -2.872 1.00 . . A 53 ALA HA 1 1
A 13 28420 1 1 53 ALA HB1 H 7.238 -14.194 -0.761 1.00 . . A 53 ALA HB1 1 1
A 13 28421 1 1 53 ALA HB2 H 6.310 -15.542 -1.454 1.00 . . A 53 ALA HB2 1 1
A 13 28422 1 1 53 ALA HB3 H 7.874 -15.083 -2.158 1.00 . . A 53 ALA HB3 1 1
A 13 28423 1 1 53 ALA N N 5.093 -13.152 -1.953 1.00 . . A 53 ALA N 1 1
A 13 28424 1 1 53 ALA O O 6.830 -14.920 -4.614 1.00 . . A 53 ALA O 1 1
A 13 28425 1 1 54 GLU C C 3.647 -13.694 -6.573 1.00 . . A 54 GLU C 1 1
A 13 28426 1 1 54 GLU CA C 4.235 -14.814 -5.717 1.00 . . A 54 GLU CA 1 1
A 13 28427 1 1 54 GLU CB C 3.183 -15.904 -5.509 1.00 . . A 54 GLU CB 1 1
A 13 28428 1 1 54 GLU CD C 2.877 -18.362 -4.943 1.00 . . A 54 GLU CD 1 1
A 13 28429 1 1 54 GLU CG C 3.782 -17.141 -4.822 1.00 . . A 54 GLU CG 1 1
A 13 28430 1 1 54 GLU H H 3.962 -13.922 -3.830 1.00 . . A 54 GLU H 1 1
A 13 28431 1 1 54 GLU HA H 5.067 -15.247 -6.274 1.00 . . A 54 GLU HA 1 1
A 13 28432 1 1 54 GLU HB2 H 2.357 -15.515 -4.913 1.00 . . A 54 GLU HB2 1 1
A 13 28433 1 1 54 GLU HB3 H 2.801 -16.184 -6.491 1.00 . . A 54 GLU HB3 1 1
A 13 28434 1 1 54 GLU HG2 H 4.730 -17.397 -5.293 1.00 . . A 54 GLU HG2 1 1
A 13 28435 1 1 54 GLU HG3 H 3.958 -16.932 -3.767 1.00 . . A 54 GLU HG3 1 1
A 13 28436 1 1 54 GLU N N 4.670 -14.314 -4.422 1.00 . . A 54 GLU N 1 1
A 13 28437 1 1 54 GLU O O 3.846 -13.674 -7.785 1.00 . . A 54 GLU O 1 1
A 13 28438 1 1 54 GLU OE1 O 2.286 -18.522 -6.033 1.00 . . A 54 GLU OE1 1 1
A 13 28439 1 1 54 GLU OE2 O 2.811 -19.126 -3.957 1.00 . . A 54 GLU OE2 1 1
A 13 28440 1 1 55 THR C C 2.587 -10.454 -6.503 1.00 . . A 55 THR C 1 1
A 13 28441 1 1 55 THR CA C 2.015 -11.867 -6.660 1.00 . . A 55 THR CA 1 1
A 13 28442 1 1 55 THR CB C 0.586 -12.093 -6.137 1.00 . . A 55 THR CB 1 1
A 13 28443 1 1 55 THR CG2 C -0.338 -10.937 -6.484 1.00 . . A 55 THR CG2 1 1
A 13 28444 1 1 55 THR H H 2.830 -12.769 -4.945 1.00 . . A 55 THR H 1 1
A 13 28445 1 1 55 THR HA H 1.996 -12.085 -7.728 1.00 . . A 55 THR HA 1 1
A 13 28446 1 1 55 THR HB H 0.601 -12.197 -5.052 1.00 . . A 55 THR HB 1 1
A 13 28447 1 1 55 THR HG1 H -0.851 -13.380 -6.407 1.00 . . A 55 THR HG1 1 1
A 13 28448 1 1 55 THR HG21 H -1.381 -11.229 -6.369 1.00 . . A 55 THR HG21 1 1
A 13 28449 1 1 55 THR HG22 H -0.110 -10.137 -5.785 1.00 . . A 55 THR HG22 1 1
A 13 28450 1 1 55 THR HG23 H -0.158 -10.615 -7.508 1.00 . . A 55 THR HG23 1 1
A 13 28451 1 1 55 THR N N 2.881 -12.789 -5.953 1.00 . . A 55 THR N 1 1
A 13 28452 1 1 55 THR O O 3.234 -9.948 -7.417 1.00 . . A 55 THR O 1 1
A 13 28453 1 1 55 THR OG1 O 0.063 -13.288 -6.686 1.00 . . A 55 THR OG1 1 1
A 13 28454 1 1 56 GLY C C 1.940 -7.448 -5.062 1.00 . . A 56 GLY C 1 1
A 13 28455 1 1 56 GLY CA C 2.993 -8.546 -5.009 1.00 . . A 56 GLY CA 1 1
A 13 28456 1 1 56 GLY H H 1.719 -10.190 -4.690 1.00 . . A 56 GLY H 1 1
A 13 28457 1 1 56 GLY HA2 H 3.412 -8.626 -4.006 1.00 . . A 56 GLY HA2 1 1
A 13 28458 1 1 56 GLY HA3 H 3.803 -8.289 -5.694 1.00 . . A 56 GLY HA3 1 1
A 13 28459 1 1 56 GLY N N 2.389 -9.823 -5.341 1.00 . . A 56 GLY N 1 1
A 13 28460 1 1 56 GLY O O 1.259 -7.289 -6.069 1.00 . . A 56 GLY O 1 1
A 13 28461 1 1 57 THR C C 0.822 -4.702 -5.133 1.00 . . A 57 THR C 1 1
A 13 28462 1 1 57 THR CA C 0.961 -5.505 -3.830 1.00 . . A 57 THR CA 1 1
A 13 28463 1 1 57 THR CB C 1.446 -4.642 -2.649 1.00 . . A 57 THR CB 1 1
A 13 28464 1 1 57 THR CG2 C 2.853 -4.108 -2.873 1.00 . . A 57 THR CG2 1 1
A 13 28465 1 1 57 THR H H 2.388 -6.969 -3.188 1.00 . . A 57 THR H 1 1
A 13 28466 1 1 57 THR HA H -0.028 -5.848 -3.565 1.00 . . A 57 THR HA 1 1
A 13 28467 1 1 57 THR HB H 1.515 -5.258 -1.756 1.00 . . A 57 THR HB 1 1
A 13 28468 1 1 57 THR HG1 H 0.956 -2.915 -1.833 1.00 . . A 57 THR HG1 1 1
A 13 28469 1 1 57 THR HG21 H 2.867 -3.328 -3.632 1.00 . . A 57 THR HG21 1 1
A 13 28470 1 1 57 THR HG22 H 3.226 -3.696 -1.938 1.00 . . A 57 THR HG22 1 1
A 13 28471 1 1 57 THR HG23 H 3.479 -4.941 -3.184 1.00 . . A 57 THR HG23 1 1
A 13 28472 1 1 57 THR N N 1.822 -6.687 -3.973 1.00 . . A 57 THR N 1 1
A 13 28473 1 1 57 THR O O -0.283 -4.380 -5.569 1.00 . . A 57 THR O 1 1
A 13 28474 1 1 57 THR OG1 O 0.534 -3.601 -2.365 1.00 . . A 57 THR OG1 1 1
A 13 28475 1 1 58 ALA C C 1.259 -4.371 -8.142 1.00 . . A 58 ALA C 1 1
A 13 28476 1 1 58 ALA CA C 1.967 -3.632 -7.007 1.00 . . A 58 ALA CA 1 1
A 13 28477 1 1 58 ALA CB C 3.409 -3.280 -7.375 1.00 . . A 58 ALA CB 1 1
A 13 28478 1 1 58 ALA H H 2.816 -4.794 -5.431 1.00 . . A 58 ALA H 1 1
A 13 28479 1 1 58 ALA HA H 1.420 -2.698 -6.833 1.00 . . A 58 ALA HA 1 1
A 13 28480 1 1 58 ALA HB1 H 3.984 -4.188 -7.564 1.00 . . A 58 ALA HB1 1 1
A 13 28481 1 1 58 ALA HB2 H 3.415 -2.660 -8.272 1.00 . . A 58 ALA HB2 1 1
A 13 28482 1 1 58 ALA HB3 H 3.872 -2.722 -6.559 1.00 . . A 58 ALA HB3 1 1
A 13 28483 1 1 58 ALA N N 1.949 -4.423 -5.788 1.00 . . A 58 ALA N 1 1
A 13 28484 1 1 58 ALA O O 0.560 -3.746 -8.928 1.00 . . A 58 ALA O 1 1
A 13 28485 1 1 59 ALA C C -0.819 -6.511 -8.887 1.00 . . A 59 ALA C 1 1
A 13 28486 1 1 59 ALA CA C 0.671 -6.472 -9.224 1.00 . . A 59 ALA CA 1 1
A 13 28487 1 1 59 ALA CB C 1.243 -7.882 -9.313 1.00 . . A 59 ALA CB 1 1
A 13 28488 1 1 59 ALA H H 1.847 -6.213 -7.479 1.00 . . A 59 ALA H 1 1
A 13 28489 1 1 59 ALA HA H 0.811 -6.007 -10.201 1.00 . . A 59 ALA HA 1 1
A 13 28490 1 1 59 ALA HB1 H 0.741 -8.406 -10.125 1.00 . . A 59 ALA HB1 1 1
A 13 28491 1 1 59 ALA HB2 H 2.312 -7.831 -9.521 1.00 . . A 59 ALA HB2 1 1
A 13 28492 1 1 59 ALA HB3 H 1.072 -8.414 -8.380 1.00 . . A 59 ALA HB3 1 1
A 13 28493 1 1 59 ALA N N 1.395 -5.697 -8.229 1.00 . . A 59 ALA N 1 1
A 13 28494 1 1 59 ALA O O -1.661 -6.417 -9.778 1.00 . . A 59 ALA O 1 1
A 13 28495 1 1 60 ILE C C -3.179 -5.327 -7.663 1.00 . . A 60 ILE C 1 1
A 13 28496 1 1 60 ILE CA C -2.546 -6.620 -7.144 1.00 . . A 60 ILE CA 1 1
A 13 28497 1 1 60 ILE CB C -2.663 -6.684 -5.603 1.00 . . A 60 ILE CB 1 1
A 13 28498 1 1 60 ILE CD1 C -2.528 -9.106 -4.692 1.00 . . A 60 ILE CD1 1 1
A 13 28499 1 1 60 ILE CG1 C -1.824 -7.780 -4.931 1.00 . . A 60 ILE CG1 1 1
A 13 28500 1 1 60 ILE CG2 C -4.123 -6.774 -5.144 1.00 . . A 60 ILE CG2 1 1
A 13 28501 1 1 60 ILE H H -0.401 -6.707 -6.919 1.00 . . A 60 ILE H 1 1
A 13 28502 1 1 60 ILE HA H -3.055 -7.479 -7.577 1.00 . . A 60 ILE HA 1 1
A 13 28503 1 1 60 ILE HB H -2.300 -5.744 -5.203 1.00 . . A 60 ILE HB 1 1
A 13 28504 1 1 60 ILE HD11 H -2.933 -9.494 -5.624 1.00 . . A 60 ILE HD11 1 1
A 13 28505 1 1 60 ILE HD12 H -1.789 -9.793 -4.286 1.00 . . A 60 ILE HD12 1 1
A 13 28506 1 1 60 ILE HD13 H -3.311 -8.975 -3.950 1.00 . . A 60 ILE HD13 1 1
A 13 28507 1 1 60 ILE HG12 H -0.931 -7.996 -5.498 1.00 . . A 60 ILE HG12 1 1
A 13 28508 1 1 60 ILE HG13 H -1.525 -7.410 -3.955 1.00 . . A 60 ILE HG13 1 1
A 13 28509 1 1 60 ILE HG21 H -4.594 -7.664 -5.558 1.00 . . A 60 ILE HG21 1 1
A 13 28510 1 1 60 ILE HG22 H -4.157 -6.825 -4.055 1.00 . . A 60 ILE HG22 1 1
A 13 28511 1 1 60 ILE HG23 H -4.680 -5.895 -5.467 1.00 . . A 60 ILE HG23 1 1
A 13 28512 1 1 60 ILE N N -1.154 -6.643 -7.596 1.00 . . A 60 ILE N 1 1
A 13 28513 1 1 60 ILE O O -4.168 -5.342 -8.399 1.00 . . A 60 ILE O 1 1
A 13 28514 1 1 61 GLN C C -2.990 -2.675 -9.167 1.00 . . A 61 GLN C 1 1
A 13 28515 1 1 61 GLN CA C -3.096 -2.895 -7.655 1.00 . . A 61 GLN CA 1 1
A 13 28516 1 1 61 GLN CB C -2.489 -1.794 -6.768 1.00 . . A 61 GLN CB 1 1
A 13 28517 1 1 61 GLN CD C -1.375 0.198 -7.899 1.00 . . A 61 GLN CD 1 1
A 13 28518 1 1 61 GLN CG C -1.178 -1.171 -7.266 1.00 . . A 61 GLN CG 1 1
A 13 28519 1 1 61 GLN H H -1.743 -4.244 -6.706 1.00 . . A 61 GLN H 1 1
A 13 28520 1 1 61 GLN HA H -4.160 -2.912 -7.415 1.00 . . A 61 GLN HA 1 1
A 13 28521 1 1 61 GLN HB2 H -3.227 -1.002 -6.636 1.00 . . A 61 GLN HB2 1 1
A 13 28522 1 1 61 GLN HB3 H -2.299 -2.219 -5.782 1.00 . . A 61 GLN HB3 1 1
A 13 28523 1 1 61 GLN HE21 H -2.944 -0.413 -9.108 1.00 . . A 61 GLN HE21 1 1
A 13 28524 1 1 61 GLN HE22 H -2.485 1.260 -9.199 1.00 . . A 61 GLN HE22 1 1
A 13 28525 1 1 61 GLN HG2 H -0.542 -0.990 -6.406 1.00 . . A 61 GLN HG2 1 1
A 13 28526 1 1 61 GLN HG3 H -0.649 -1.826 -7.950 1.00 . . A 61 GLN HG3 1 1
A 13 28527 1 1 61 GLN N N -2.574 -4.195 -7.290 1.00 . . A 61 GLN N 1 1
A 13 28528 1 1 61 GLN NE2 N -2.339 0.333 -8.796 1.00 . . A 61 GLN NE2 1 1
A 13 28529 1 1 61 GLN O O -3.856 -2.011 -9.734 1.00 . . A 61 GLN O 1 1
A 13 28530 1 1 61 GLN OE1 O -0.675 1.142 -7.549 1.00 . . A 61 GLN OE1 1 1
A 13 28531 1 1 62 GLU C C -3.162 -3.855 -11.834 1.00 . . A 62 GLU C 1 1
A 13 28532 1 1 62 GLU CA C -1.900 -3.191 -11.286 1.00 . . A 62 GLU CA 1 1
A 13 28533 1 1 62 GLU CB C -0.618 -3.860 -11.829 1.00 . . A 62 GLU CB 1 1
A 13 28534 1 1 62 GLU CD C 0.549 -4.601 -14.017 1.00 . . A 62 GLU CD 1 1
A 13 28535 1 1 62 GLU CG C -0.530 -3.741 -13.359 1.00 . . A 62 GLU CG 1 1
A 13 28536 1 1 62 GLU H H -1.234 -3.741 -9.343 1.00 . . A 62 GLU H 1 1
A 13 28537 1 1 62 GLU HA H -1.891 -2.145 -11.598 1.00 . . A 62 GLU HA 1 1
A 13 28538 1 1 62 GLU HB2 H 0.267 -3.387 -11.403 1.00 . . A 62 GLU HB2 1 1
A 13 28539 1 1 62 GLU HB3 H -0.625 -4.916 -11.567 1.00 . . A 62 GLU HB3 1 1
A 13 28540 1 1 62 GLU HG2 H -1.468 -4.104 -13.756 1.00 . . A 62 GLU HG2 1 1
A 13 28541 1 1 62 GLU HG3 H -0.404 -2.696 -13.643 1.00 . . A 62 GLU HG3 1 1
A 13 28542 1 1 62 GLU N N -1.966 -3.230 -9.833 1.00 . . A 62 GLU N 1 1
A 13 28543 1 1 62 GLU O O -3.763 -3.341 -12.775 1.00 . . A 62 GLU O 1 1
A 13 28544 1 1 62 GLU OE1 O 0.678 -5.766 -13.596 1.00 . . A 62 GLU OE1 1 1
A 13 28545 1 1 62 GLU OE2 O 1.090 -4.153 -15.058 1.00 . . A 62 GLU OE2 1 1
A 13 28546 1 1 63 LYS C C -5.961 -4.851 -11.706 1.00 . . A 63 LYS C 1 1
A 13 28547 1 1 63 LYS CA C -4.713 -5.720 -11.792 1.00 . . A 63 LYS CA 1 1
A 13 28548 1 1 63 LYS CB C -4.878 -7.053 -11.052 1.00 . . A 63 LYS CB 1 1
A 13 28549 1 1 63 LYS CD C -3.553 -8.563 -12.586 1.00 . . A 63 LYS CD 1 1
A 13 28550 1 1 63 LYS CE C -3.403 -8.330 -14.097 1.00 . . A 63 LYS CE 1 1
A 13 28551 1 1 63 LYS CG C -4.945 -8.238 -12.018 1.00 . . A 63 LYS CG 1 1
A 13 28552 1 1 63 LYS H H -3.165 -5.346 -10.406 1.00 . . A 63 LYS H 1 1
A 13 28553 1 1 63 LYS HA H -4.515 -5.908 -12.844 1.00 . . A 63 LYS HA 1 1
A 13 28554 1 1 63 LYS HB2 H -4.074 -7.222 -10.335 1.00 . . A 63 LYS HB2 1 1
A 13 28555 1 1 63 LYS HB3 H -5.804 -7.013 -10.491 1.00 . . A 63 LYS HB3 1 1
A 13 28556 1 1 63 LYS HD2 H -2.796 -7.960 -12.076 1.00 . . A 63 LYS HD2 1 1
A 13 28557 1 1 63 LYS HD3 H -3.333 -9.605 -12.355 1.00 . . A 63 LYS HD3 1 1
A 13 28558 1 1 63 LYS HE2 H -3.577 -7.279 -14.333 1.00 . . A 63 LYS HE2 1 1
A 13 28559 1 1 63 LYS HE3 H -2.373 -8.566 -14.375 1.00 . . A 63 LYS HE3 1 1
A 13 28560 1 1 63 LYS HG2 H -5.293 -9.099 -11.444 1.00 . . A 63 LYS HG2 1 1
A 13 28561 1 1 63 LYS HG3 H -5.683 -8.016 -12.786 1.00 . . A 63 LYS HG3 1 1
A 13 28562 1 1 63 LYS HZ1 H -5.278 -8.945 -14.678 1.00 . . A 63 LYS HZ1 1 1
A 13 28563 1 1 63 LYS HZ2 H -4.156 -9.014 -15.877 1.00 . . A 63 LYS HZ2 1 1
A 13 28564 1 1 63 LYS HZ3 H -4.155 -10.149 -14.687 1.00 . . A 63 LYS HZ3 1 1
A 13 28565 1 1 63 LYS N N -3.586 -4.988 -11.262 1.00 . . A 63 LYS N 1 1
A 13 28566 1 1 63 LYS NZ N -4.317 -9.174 -14.892 1.00 . . A 63 LYS NZ 1 1
A 13 28567 1 1 63 LYS O O -6.664 -4.700 -12.703 1.00 . . A 63 LYS O 1 1
A 13 28568 1 1 64 ILE C C -7.319 -2.284 -11.446 1.00 . . A 64 ILE C 1 1
A 13 28569 1 1 64 ILE CA C -7.332 -3.347 -10.343 1.00 . . A 64 ILE CA 1 1
A 13 28570 1 1 64 ILE CB C -7.290 -2.734 -8.929 1.00 . . A 64 ILE CB 1 1
A 13 28571 1 1 64 ILE CD1 C -7.258 -3.350 -6.435 1.00 . . A 64 ILE CD1 1 1
A 13 28572 1 1 64 ILE CG1 C -7.422 -3.850 -7.873 1.00 . . A 64 ILE CG1 1 1
A 13 28573 1 1 64 ILE CG2 C -8.423 -1.712 -8.768 1.00 . . A 64 ILE CG2 1 1
A 13 28574 1 1 64 ILE H H -5.573 -4.413 -9.763 1.00 . . A 64 ILE H 1 1
A 13 28575 1 1 64 ILE HA H -8.258 -3.915 -10.447 1.00 . . A 64 ILE HA 1 1
A 13 28576 1 1 64 ILE HB H -6.342 -2.211 -8.796 1.00 . . A 64 ILE HB 1 1
A 13 28577 1 1 64 ILE HD11 H -6.348 -2.758 -6.347 1.00 . . A 64 ILE HD11 1 1
A 13 28578 1 1 64 ILE HD12 H -8.115 -2.749 -6.138 1.00 . . A 64 ILE HD12 1 1
A 13 28579 1 1 64 ILE HD13 H -7.190 -4.207 -5.765 1.00 . . A 64 ILE HD13 1 1
A 13 28580 1 1 64 ILE HG12 H -8.394 -4.334 -7.970 1.00 . . A 64 ILE HG12 1 1
A 13 28581 1 1 64 ILE HG13 H -6.653 -4.604 -8.029 1.00 . . A 64 ILE HG13 1 1
A 13 28582 1 1 64 ILE HG21 H -8.283 -0.883 -9.460 1.00 . . A 64 ILE HG21 1 1
A 13 28583 1 1 64 ILE HG22 H -9.383 -2.190 -8.964 1.00 . . A 64 ILE HG22 1 1
A 13 28584 1 1 64 ILE HG23 H -8.428 -1.298 -7.764 1.00 . . A 64 ILE HG23 1 1
A 13 28585 1 1 64 ILE N N -6.215 -4.262 -10.534 1.00 . . A 64 ILE N 1 1
A 13 28586 1 1 64 ILE O O -8.344 -2.052 -12.087 1.00 . . A 64 ILE O 1 1
A 13 28587 1 1 65 GLU C C -6.370 -1.229 -14.129 1.00 . . A 65 GLU C 1 1
A 13 28588 1 1 65 GLU CA C -6.086 -0.655 -12.740 1.00 . . A 65 GLU CA 1 1
A 13 28589 1 1 65 GLU CB C -4.782 0.142 -12.655 1.00 . . A 65 GLU CB 1 1
A 13 28590 1 1 65 GLU CD C -3.595 1.951 -11.304 1.00 . . A 65 GLU CD 1 1
A 13 28591 1 1 65 GLU CG C -4.752 0.959 -11.352 1.00 . . A 65 GLU CG 1 1
A 13 28592 1 1 65 GLU H H -5.328 -1.894 -11.158 1.00 . . A 65 GLU H 1 1
A 13 28593 1 1 65 GLU HA H -6.897 0.041 -12.565 1.00 . . A 65 GLU HA 1 1
A 13 28594 1 1 65 GLU HB2 H -3.912 -0.513 -12.708 1.00 . . A 65 GLU HB2 1 1
A 13 28595 1 1 65 GLU HB3 H -4.753 0.835 -13.498 1.00 . . A 65 GLU HB3 1 1
A 13 28596 1 1 65 GLU HG2 H -5.676 1.527 -11.255 1.00 . . A 65 GLU HG2 1 1
A 13 28597 1 1 65 GLU HG3 H -4.672 0.293 -10.497 1.00 . . A 65 GLU HG3 1 1
A 13 28598 1 1 65 GLU N N -6.161 -1.668 -11.699 1.00 . . A 65 GLU N 1 1
A 13 28599 1 1 65 GLU O O -7.190 -0.680 -14.865 1.00 . . A 65 GLU O 1 1
A 13 28600 1 1 65 GLU OE1 O -3.034 2.243 -12.381 1.00 . . A 65 GLU OE1 1 1
A 13 28601 1 1 65 GLU OE2 O -3.288 2.391 -10.174 1.00 . . A 65 GLU OE2 1 1
A 13 28602 1 1 66 LYS C C -7.452 -3.406 -15.951 1.00 . . A 66 LYS C 1 1
A 13 28603 1 1 66 LYS CA C -5.993 -2.983 -15.787 1.00 . . A 66 LYS CA 1 1
A 13 28604 1 1 66 LYS CB C -5.079 -4.182 -16.013 1.00 . . A 66 LYS CB 1 1
A 13 28605 1 1 66 LYS CD C -2.715 -4.262 -17.092 1.00 . . A 66 LYS CD 1 1
A 13 28606 1 1 66 LYS CE C -1.323 -4.280 -16.455 1.00 . . A 66 LYS CE 1 1
A 13 28607 1 1 66 LYS CG C -3.618 -3.743 -15.958 1.00 . . A 66 LYS CG 1 1
A 13 28608 1 1 66 LYS H H -5.111 -2.784 -13.834 1.00 . . A 66 LYS H 1 1
A 13 28609 1 1 66 LYS HA H -5.746 -2.260 -16.562 1.00 . . A 66 LYS HA 1 1
A 13 28610 1 1 66 LYS HB2 H -5.282 -4.909 -15.225 1.00 . . A 66 LYS HB2 1 1
A 13 28611 1 1 66 LYS HB3 H -5.308 -4.618 -16.984 1.00 . . A 66 LYS HB3 1 1
A 13 28612 1 1 66 LYS HD2 H -3.006 -5.269 -17.397 1.00 . . A 66 LYS HD2 1 1
A 13 28613 1 1 66 LYS HD3 H -2.774 -3.580 -17.942 1.00 . . A 66 LYS HD3 1 1
A 13 28614 1 1 66 LYS HE2 H -1.174 -3.335 -15.927 1.00 . . A 66 LYS HE2 1 1
A 13 28615 1 1 66 LYS HE3 H -1.301 -5.113 -15.752 1.00 . . A 66 LYS HE3 1 1
A 13 28616 1 1 66 LYS HG2 H -3.535 -2.655 -15.916 1.00 . . A 66 LYS HG2 1 1
A 13 28617 1 1 66 LYS HG3 H -3.274 -4.121 -15.004 1.00 . . A 66 LYS HG3 1 1
A 13 28618 1 1 66 LYS HZ1 H -0.078 -3.673 -17.995 1.00 . . A 66 LYS HZ1 1 1
A 13 28619 1 1 66 LYS HZ2 H 0.634 -4.383 -16.681 1.00 . . A 66 LYS HZ2 1 1
A 13 28620 1 1 66 LYS HZ3 H -0.142 -5.328 -17.804 1.00 . . A 66 LYS HZ3 1 1
A 13 28621 1 1 66 LYS N N -5.750 -2.353 -14.493 1.00 . . A 66 LYS N 1 1
A 13 28622 1 1 66 LYS NZ N -0.155 -4.434 -17.339 1.00 . . A 66 LYS NZ 1 1
A 13 28623 1 1 66 LYS O O -7.957 -3.428 -17.071 1.00 . . A 66 LYS O 1 1
A 13 28624 1 1 67 LEU C C -10.408 -2.773 -15.205 1.00 . . A 67 LEU C 1 1
A 13 28625 1 1 67 LEU CA C -9.564 -4.024 -14.889 1.00 . . A 67 LEU CA 1 1
A 13 28626 1 1 67 LEU CB C -9.982 -4.717 -13.586 1.00 . . A 67 LEU CB 1 1
A 13 28627 1 1 67 LEU CD1 C -9.191 -6.880 -12.567 1.00 . . A 67 LEU CD1 1 1
A 13 28628 1 1 67 LEU CD2 C -11.415 -6.785 -13.698 1.00 . . A 67 LEU CD2 1 1
A 13 28629 1 1 67 LEU CG C -9.979 -6.253 -13.710 1.00 . . A 67 LEU CG 1 1
A 13 28630 1 1 67 LEU H H -7.685 -3.739 -13.941 1.00 . . A 67 LEU H 1 1
A 13 28631 1 1 67 LEU HA H -9.746 -4.735 -15.689 1.00 . . A 67 LEU HA 1 1
A 13 28632 1 1 67 LEU HB2 H -9.347 -4.388 -12.764 1.00 . . A 67 LEU HB2 1 1
A 13 28633 1 1 67 LEU HB3 H -10.991 -4.408 -13.354 1.00 . . A 67 LEU HB3 1 1
A 13 28634 1 1 67 LEU HD11 H -9.532 -6.483 -11.611 1.00 . . A 67 LEU HD11 1 1
A 13 28635 1 1 67 LEU HD12 H -9.309 -7.962 -12.582 1.00 . . A 67 LEU HD12 1 1
A 13 28636 1 1 67 LEU HD13 H -8.144 -6.638 -12.719 1.00 . . A 67 LEU HD13 1 1
A 13 28637 1 1 67 LEU HD21 H -11.889 -6.534 -12.749 1.00 . . A 67 LEU HD21 1 1
A 13 28638 1 1 67 LEU HD22 H -11.980 -6.336 -14.516 1.00 . . A 67 LEU HD22 1 1
A 13 28639 1 1 67 LEU HD23 H -11.410 -7.868 -13.819 1.00 . . A 67 LEU HD23 1 1
A 13 28640 1 1 67 LEU HG H -9.499 -6.575 -14.636 1.00 . . A 67 LEU HG 1 1
A 13 28641 1 1 67 LEU N N -8.140 -3.736 -14.853 1.00 . . A 67 LEU N 1 1
A 13 28642 1 1 67 LEU O O -11.622 -2.885 -15.358 1.00 . . A 67 LEU O 1 1
A 13 28643 1 1 68 GLY C C -10.960 0.445 -14.665 1.00 . . A 68 GLY C 1 1
A 13 28644 1 1 68 GLY CA C -10.415 -0.380 -15.825 1.00 . . A 68 GLY CA 1 1
A 13 28645 1 1 68 GLY H H -8.787 -1.540 -15.167 1.00 . . A 68 GLY H 1 1
A 13 28646 1 1 68 GLY HA2 H -9.665 0.214 -16.346 1.00 . . A 68 GLY HA2 1 1
A 13 28647 1 1 68 GLY HA3 H -11.218 -0.611 -16.525 1.00 . . A 68 GLY HA3 1 1
A 13 28648 1 1 68 GLY N N -9.782 -1.599 -15.346 1.00 . . A 68 GLY N 1 1
A 13 28649 1 1 68 GLY O O -12.030 1.040 -14.779 1.00 . . A 68 GLY O 1 1
A 13 28650 1 1 69 TYR C C -9.404 2.023 -11.854 1.00 . . A 69 TYR C 1 1
A 13 28651 1 1 69 TYR CA C -10.589 1.185 -12.331 1.00 . . A 69 TYR CA 1 1
A 13 28652 1 1 69 TYR CB C -11.030 0.173 -11.265 1.00 . . A 69 TYR CB 1 1
A 13 28653 1 1 69 TYR CD1 C -13.256 -0.403 -12.343 1.00 . . A 69 TYR CD1 1 1
A 13 28654 1 1 69 TYR CD2 C -11.812 -2.213 -11.600 1.00 . . A 69 TYR CD2 1 1
A 13 28655 1 1 69 TYR CE1 C -14.147 -1.340 -12.893 1.00 . . A 69 TYR CE1 1 1
A 13 28656 1 1 69 TYR CE2 C -12.769 -3.144 -12.038 1.00 . . A 69 TYR CE2 1 1
A 13 28657 1 1 69 TYR CG C -12.063 -0.835 -11.734 1.00 . . A 69 TYR CG 1 1
A 13 28658 1 1 69 TYR CZ C -13.897 -2.715 -12.747 1.00 . . A 69 TYR CZ 1 1
A 13 28659 1 1 69 TYR H H -9.325 0.006 -13.557 1.00 . . A 69 TYR H 1 1
A 13 28660 1 1 69 TYR HA H -11.411 1.874 -12.528 1.00 . . A 69 TYR HA 1 1
A 13 28661 1 1 69 TYR HB2 H -10.143 -0.361 -10.925 1.00 . . A 69 TYR HB2 1 1
A 13 28662 1 1 69 TYR HB3 H -11.445 0.709 -10.411 1.00 . . A 69 TYR HB3 1 1
A 13 28663 1 1 69 TYR HD1 H -13.465 0.652 -12.447 1.00 . . A 69 TYR HD1 1 1
A 13 28664 1 1 69 TYR HD2 H -10.904 -2.561 -11.130 1.00 . . A 69 TYR HD2 1 1
A 13 28665 1 1 69 TYR HE1 H -15.021 -0.993 -13.425 1.00 . . A 69 TYR HE1 1 1
A 13 28666 1 1 69 TYR HE2 H -12.621 -4.199 -11.874 1.00 . . A 69 TYR HE2 1 1
A 13 28667 1 1 69 TYR HH H -15.642 -3.240 -13.383 1.00 . . A 69 TYR HH 1 1
A 13 28668 1 1 69 TYR N N -10.220 0.482 -13.554 1.00 . . A 69 TYR N 1 1
A 13 28669 1 1 69 TYR O O -8.351 2.021 -12.484 1.00 . . A 69 TYR O 1 1
A 13 28670 1 1 69 TYR OH O -14.787 -3.640 -13.203 1.00 . . A 69 TYR OH 1 1
A 13 28671 1 1 70 HIS C C -8.632 3.204 -8.571 1.00 . . A 70 HIS C 1 1
A 13 28672 1 1 70 HIS CA C -8.500 3.454 -10.070 1.00 . . A 70 HIS CA 1 1
A 13 28673 1 1 70 HIS CB C -8.535 4.953 -10.385 1.00 . . A 70 HIS CB 1 1
A 13 28674 1 1 70 HIS CD2 C -6.658 5.534 -12.035 1.00 . . A 70 HIS CD2 1 1
A 13 28675 1 1 70 HIS CE1 C -7.816 5.742 -13.884 1.00 . . A 70 HIS CE1 1 1
A 13 28676 1 1 70 HIS CG C -7.974 5.288 -11.745 1.00 . . A 70 HIS CG 1 1
A 13 28677 1 1 70 HIS H H -10.459 2.698 -10.256 1.00 . . A 70 HIS H 1 1
A 13 28678 1 1 70 HIS HA H -7.534 3.055 -10.389 1.00 . . A 70 HIS HA 1 1
A 13 28679 1 1 70 HIS HB2 H -9.558 5.324 -10.307 1.00 . . A 70 HIS HB2 1 1
A 13 28680 1 1 70 HIS HB3 H -7.929 5.479 -9.645 1.00 . . A 70 HIS HB3 1 1
A 13 28681 1 1 70 HIS HD1 H -9.681 5.282 -13.028 1.00 . . A 70 HIS HD1 1 1
A 13 28682 1 1 70 HIS HD2 H -5.836 5.515 -11.334 1.00 . . A 70 HIS HD2 1 1
A 13 28683 1 1 70 HIS HE1 H -8.081 5.917 -14.918 1.00 . . A 70 HIS HE1 1 1
A 13 28684 1 1 70 HIS N N -9.581 2.758 -10.753 1.00 . . A 70 HIS N 1 1
A 13 28685 1 1 70 HIS ND1 N -8.689 5.415 -12.915 1.00 . . A 70 HIS ND1 1 1
A 13 28686 1 1 70 HIS NE2 N -6.570 5.837 -13.396 1.00 . . A 70 HIS NE2 1 1
A 13 28687 1 1 70 HIS O O -9.742 3.190 -8.034 1.00 . . A 70 HIS O 1 1
A 13 28688 1 1 71 VAL C C -7.343 4.273 -5.844 1.00 . . A 71 VAL C 1 1
A 13 28689 1 1 71 VAL CA C -7.412 2.877 -6.457 1.00 . . A 71 VAL CA 1 1
A 13 28690 1 1 71 VAL CB C -6.205 1.998 -6.085 1.00 . . A 71 VAL CB 1 1
A 13 28691 1 1 71 VAL CG1 C -6.446 0.549 -6.519 1.00 . . A 71 VAL CG1 1 1
A 13 28692 1 1 71 VAL CG2 C -4.882 2.487 -6.698 1.00 . . A 71 VAL CG2 1 1
A 13 28693 1 1 71 VAL H H -6.626 3.079 -8.406 1.00 . . A 71 VAL H 1 1
A 13 28694 1 1 71 VAL HA H -8.306 2.407 -6.062 1.00 . . A 71 VAL HA 1 1
A 13 28695 1 1 71 VAL HB H -6.119 2.003 -4.999 1.00 . . A 71 VAL HB 1 1
A 13 28696 1 1 71 VAL HG11 H -7.367 0.178 -6.069 1.00 . . A 71 VAL HG11 1 1
A 13 28697 1 1 71 VAL HG12 H -6.523 0.485 -7.606 1.00 . . A 71 VAL HG12 1 1
A 13 28698 1 1 71 VAL HG13 H -5.616 -0.075 -6.188 1.00 . . A 71 VAL HG13 1 1
A 13 28699 1 1 71 VAL HG21 H -4.880 2.364 -7.781 1.00 . . A 71 VAL HG21 1 1
A 13 28700 1 1 71 VAL HG22 H -4.713 3.538 -6.465 1.00 . . A 71 VAL HG22 1 1
A 13 28701 1 1 71 VAL HG23 H -4.055 1.902 -6.295 1.00 . . A 71 VAL HG23 1 1
A 13 28702 1 1 71 VAL N N -7.497 3.005 -7.902 1.00 . . A 71 VAL N 1 1
A 13 28703 1 1 71 VAL O O -6.800 5.188 -6.459 1.00 . . A 71 VAL O 1 1
A 13 28704 1 1 72 VAL C C -6.567 6.035 -3.306 1.00 . . A 72 VAL C 1 1
A 13 28705 1 1 72 VAL CA C -7.920 5.773 -3.992 1.00 . . A 72 VAL CA 1 1
A 13 28706 1 1 72 VAL CB C -9.157 5.826 -3.065 1.00 . . A 72 VAL CB 1 1
A 13 28707 1 1 72 VAL CG1 C -9.365 7.188 -2.379 1.00 . . A 72 VAL CG1 1 1
A 13 28708 1 1 72 VAL CG2 C -10.436 5.532 -3.863 1.00 . . A 72 VAL CG2 1 1
A 13 28709 1 1 72 VAL H H -8.243 3.665 -4.111 1.00 . . A 72 VAL H 1 1
A 13 28710 1 1 72 VAL HA H -8.053 6.544 -4.753 1.00 . . A 72 VAL HA 1 1
A 13 28711 1 1 72 VAL HB H -9.059 5.049 -2.309 1.00 . . A 72 VAL HB 1 1
A 13 28712 1 1 72 VAL HG11 H -9.304 7.990 -3.116 1.00 . . A 72 VAL HG11 1 1
A 13 28713 1 1 72 VAL HG12 H -10.348 7.218 -1.908 1.00 . . A 72 VAL HG12 1 1
A 13 28714 1 1 72 VAL HG13 H -8.629 7.360 -1.598 1.00 . . A 72 VAL HG13 1 1
A 13 28715 1 1 72 VAL HG21 H -10.563 6.285 -4.641 1.00 . . A 72 VAL HG21 1 1
A 13 28716 1 1 72 VAL HG22 H -10.398 4.545 -4.324 1.00 . . A 72 VAL HG22 1 1
A 13 28717 1 1 72 VAL HG23 H -11.302 5.558 -3.203 1.00 . . A 72 VAL HG23 1 1
A 13 28718 1 1 72 VAL N N -7.871 4.458 -4.629 1.00 . . A 72 VAL N 1 1
A 13 28719 1 1 72 VAL O O -6.490 6.526 -2.185 1.00 . . A 72 VAL O 1 1
A 13 28720 1 1 73 THR C C -3.398 6.935 -3.971 1.00 . . A 73 THR C 1 1
A 13 28721 1 1 73 THR CA C -4.128 5.701 -3.453 1.00 . . A 73 THR CA 1 1
A 13 28722 1 1 73 THR CB C -3.418 4.404 -3.856 1.00 . . A 73 THR CB 1 1
A 13 28723 1 1 73 THR CG2 C -2.293 4.079 -2.880 1.00 . . A 73 THR CG2 1 1
A 13 28724 1 1 73 THR H H -5.581 5.429 -4.962 1.00 . . A 73 THR H 1 1
A 13 28725 1 1 73 THR HA H -4.172 5.740 -2.370 1.00 . . A 73 THR HA 1 1
A 13 28726 1 1 73 THR HB H -3.021 4.517 -4.867 1.00 . . A 73 THR HB 1 1
A 13 28727 1 1 73 THR HG1 H -3.908 2.555 -4.208 1.00 . . A 73 THR HG1 1 1
A 13 28728 1 1 73 THR HG21 H -1.717 3.234 -3.248 1.00 . . A 73 THR HG21 1 1
A 13 28729 1 1 73 THR HG22 H -1.628 4.934 -2.771 1.00 . . A 73 THR HG22 1 1
A 13 28730 1 1 73 THR HG23 H -2.737 3.819 -1.918 1.00 . . A 73 THR HG23 1 1
A 13 28731 1 1 73 THR N N -5.476 5.698 -3.993 1.00 . . A 73 THR N 1 1
A 13 28732 1 1 73 THR O O -3.656 7.369 -5.092 1.00 . . A 73 THR O 1 1
A 13 28733 1 1 73 THR OG1 O -4.323 3.318 -3.797 1.00 . . A 73 THR OG1 1 1
A 13 28734 1 1 74 GLU C C -0.342 8.598 -3.112 1.00 . . A 74 GLU C 1 1
A 13 28735 1 1 74 GLU CA C -1.820 8.744 -3.473 1.00 . . A 74 GLU CA 1 1
A 13 28736 1 1 74 GLU CB C -2.477 9.876 -2.683 1.00 . . A 74 GLU CB 1 1
A 13 28737 1 1 74 GLU CD C -2.427 12.331 -2.274 1.00 . . A 74 GLU CD 1 1
A 13 28738 1 1 74 GLU CG C -2.182 11.242 -3.305 1.00 . . A 74 GLU CG 1 1
A 13 28739 1 1 74 GLU H H -2.286 7.093 -2.260 1.00 . . A 74 GLU H 1 1
A 13 28740 1 1 74 GLU HA H -1.908 8.959 -4.540 1.00 . . A 74 GLU HA 1 1
A 13 28741 1 1 74 GLU HB2 H -3.561 9.752 -2.665 1.00 . . A 74 GLU HB2 1 1
A 13 28742 1 1 74 GLU HB3 H -2.109 9.851 -1.655 1.00 . . A 74 GLU HB3 1 1
A 13 28743 1 1 74 GLU HG2 H -1.144 11.312 -3.621 1.00 . . A 74 GLU HG2 1 1
A 13 28744 1 1 74 GLU HG3 H -2.829 11.395 -4.170 1.00 . . A 74 GLU HG3 1 1
A 13 28745 1 1 74 GLU N N -2.505 7.507 -3.161 1.00 . . A 74 GLU N 1 1
A 13 28746 1 1 74 GLU O O -0.007 7.922 -2.137 1.00 . . A 74 GLU O 1 1
A 13 28747 1 1 74 GLU OE1 O -1.560 12.445 -1.382 1.00 . . A 74 GLU OE1 1 1
A 13 28748 1 1 74 GLU OE2 O -3.489 12.979 -2.369 1.00 . . A 74 GLU OE2 1 1
A 13 28749 1 1 75 LYS C C 2.384 10.524 -3.068 1.00 . . A 75 LYS C 1 1
A 13 28750 1 1 75 LYS CA C 1.962 9.244 -3.791 1.00 . . A 75 LYS CA 1 1
A 13 28751 1 1 75 LYS CB C 2.602 9.013 -5.171 1.00 . . A 75 LYS CB 1 1
A 13 28752 1 1 75 LYS CD C 2.740 9.647 -7.590 1.00 . . A 75 LYS CD 1 1
A 13 28753 1 1 75 LYS CE C 2.575 10.757 -8.637 1.00 . . A 75 LYS CE 1 1
A 13 28754 1 1 75 LYS CG C 2.450 10.157 -6.172 1.00 . . A 75 LYS CG 1 1
A 13 28755 1 1 75 LYS H H 0.111 9.791 -4.651 1.00 . . A 75 LYS H 1 1
A 13 28756 1 1 75 LYS HA H 2.306 8.420 -3.177 1.00 . . A 75 LYS HA 1 1
A 13 28757 1 1 75 LYS HB2 H 3.664 8.794 -5.043 1.00 . . A 75 LYS HB2 1 1
A 13 28758 1 1 75 LYS HB3 H 2.116 8.142 -5.609 1.00 . . A 75 LYS HB3 1 1
A 13 28759 1 1 75 LYS HD2 H 3.749 9.228 -7.627 1.00 . . A 75 LYS HD2 1 1
A 13 28760 1 1 75 LYS HD3 H 2.041 8.841 -7.829 1.00 . . A 75 LYS HD3 1 1
A 13 28761 1 1 75 LYS HE2 H 2.811 10.343 -9.620 1.00 . . A 75 LYS HE2 1 1
A 13 28762 1 1 75 LYS HE3 H 1.535 11.088 -8.646 1.00 . . A 75 LYS HE3 1 1
A 13 28763 1 1 75 LYS HG2 H 1.438 10.555 -6.108 1.00 . . A 75 LYS HG2 1 1
A 13 28764 1 1 75 LYS HG3 H 3.167 10.925 -5.893 1.00 . . A 75 LYS HG3 1 1
A 13 28765 1 1 75 LYS HZ1 H 3.206 12.338 -7.484 1.00 . . A 75 LYS HZ1 1 1
A 13 28766 1 1 75 LYS HZ2 H 4.420 11.615 -8.329 1.00 . . A 75 LYS HZ2 1 1
A 13 28767 1 1 75 LYS HZ3 H 3.349 12.604 -9.098 1.00 . . A 75 LYS HZ3 1 1
A 13 28768 1 1 75 LYS N N 0.514 9.224 -3.924 1.00 . . A 75 LYS N 1 1
A 13 28769 1 1 75 LYS NZ N 3.455 11.914 -8.368 1.00 . . A 75 LYS NZ 1 1
A 13 28770 1 1 75 LYS O O 2.623 11.551 -3.697 1.00 . . A 75 LYS O 1 1
A 13 28771 1 1 76 ALA C C 4.375 11.554 -0.701 1.00 . . A 76 ALA C 1 1
A 13 28772 1 1 76 ALA CA C 2.861 11.607 -0.925 1.00 . . A 76 ALA CA 1 1
A 13 28773 1 1 76 ALA CB C 2.083 11.614 0.392 1.00 . . A 76 ALA CB 1 1
A 13 28774 1 1 76 ALA H H 2.342 9.536 -1.308 1.00 . . A 76 ALA H 1 1
A 13 28775 1 1 76 ALA HA H 2.620 12.540 -1.440 1.00 . . A 76 ALA HA 1 1
A 13 28776 1 1 76 ALA HB1 H 1.015 11.688 0.182 1.00 . . A 76 ALA HB1 1 1
A 13 28777 1 1 76 ALA HB2 H 2.280 10.703 0.952 1.00 . . A 76 ALA HB2 1 1
A 13 28778 1 1 76 ALA HB3 H 2.383 12.479 0.985 1.00 . . A 76 ALA HB3 1 1
A 13 28779 1 1 76 ALA N N 2.451 10.458 -1.738 1.00 . . A 76 ALA N 1 1
A 13 28780 1 1 76 ALA O O 4.942 10.464 -0.725 1.00 . . A 76 ALA O 1 1
A 13 28781 1 1 77 GLU C C 6.817 13.173 1.120 1.00 . . A 77 GLU C 1 1
A 13 28782 1 1 77 GLU CA C 6.476 12.806 -0.323 1.00 . . A 77 GLU CA 1 1
A 13 28783 1 1 77 GLU CB C 7.019 13.871 -1.283 1.00 . . A 77 GLU CB 1 1
A 13 28784 1 1 77 GLU CD C 8.926 12.657 -2.366 1.00 . . A 77 GLU CD 1 1
A 13 28785 1 1 77 GLU CG C 7.532 13.241 -2.579 1.00 . . A 77 GLU CG 1 1
A 13 28786 1 1 77 GLU H H 4.518 13.568 -0.421 1.00 . . A 77 GLU H 1 1
A 13 28787 1 1 77 GLU HA H 6.932 11.836 -0.543 1.00 . . A 77 GLU HA 1 1
A 13 28788 1 1 77 GLU HB2 H 6.245 14.612 -1.495 1.00 . . A 77 GLU HB2 1 1
A 13 28789 1 1 77 GLU HB3 H 7.865 14.387 -0.830 1.00 . . A 77 GLU HB3 1 1
A 13 28790 1 1 77 GLU HG2 H 6.845 12.470 -2.925 1.00 . . A 77 GLU HG2 1 1
A 13 28791 1 1 77 GLU HG3 H 7.585 14.024 -3.330 1.00 . . A 77 GLU HG3 1 1
A 13 28792 1 1 77 GLU N N 5.038 12.694 -0.494 1.00 . . A 77 GLU N 1 1
A 13 28793 1 1 77 GLU O O 6.371 14.190 1.659 1.00 . . A 77 GLU O 1 1
A 13 28794 1 1 77 GLU OE1 O 9.886 13.457 -2.341 1.00 . . A 77 GLU OE1 1 1
A 13 28795 1 1 77 GLU OE2 O 9.003 11.423 -2.193 1.00 . . A 77 GLU OE2 1 1
A 13 28796 1 1 78 PHE C C 9.627 12.603 3.121 1.00 . . A 78 PHE C 1 1
A 13 28797 1 1 78 PHE CA C 8.104 12.502 3.101 1.00 . . A 78 PHE CA 1 1
A 13 28798 1 1 78 PHE CB C 7.597 11.331 3.943 1.00 . . A 78 PHE CB 1 1
A 13 28799 1 1 78 PHE CD1 C 5.084 11.491 3.542 1.00 . . A 78 PHE CD1 1 1
A 13 28800 1 1 78 PHE CD2 C 5.941 11.754 5.796 1.00 . . A 78 PHE CD2 1 1
A 13 28801 1 1 78 PHE CE1 C 3.798 11.835 3.991 1.00 . . A 78 PHE CE1 1 1
A 13 28802 1 1 78 PHE CE2 C 4.662 12.094 6.247 1.00 . . A 78 PHE CE2 1 1
A 13 28803 1 1 78 PHE CG C 6.170 11.489 4.437 1.00 . . A 78 PHE CG 1 1
A 13 28804 1 1 78 PHE CZ C 3.593 12.161 5.340 1.00 . . A 78 PHE CZ 1 1
A 13 28805 1 1 78 PHE H H 8.030 11.550 1.223 1.00 . . A 78 PHE H 1 1
A 13 28806 1 1 78 PHE HA H 7.714 13.424 3.530 1.00 . . A 78 PHE HA 1 1
A 13 28807 1 1 78 PHE HB2 H 7.671 10.411 3.366 1.00 . . A 78 PHE HB2 1 1
A 13 28808 1 1 78 PHE HB3 H 8.257 11.243 4.803 1.00 . . A 78 PHE HB3 1 1
A 13 28809 1 1 78 PHE HD1 H 5.227 11.286 2.495 1.00 . . A 78 PHE HD1 1 1
A 13 28810 1 1 78 PHE HD2 H 6.758 11.796 6.490 1.00 . . A 78 PHE HD2 1 1
A 13 28811 1 1 78 PHE HE1 H 2.985 11.908 3.285 1.00 . . A 78 PHE HE1 1 1
A 13 28812 1 1 78 PHE HE2 H 4.550 12.415 7.270 1.00 . . A 78 PHE HE2 1 1
A 13 28813 1 1 78 PHE HZ H 2.633 12.529 5.659 1.00 . . A 78 PHE HZ 1 1
A 13 28814 1 1 78 PHE N N 7.649 12.340 1.738 1.00 . . A 78 PHE N 1 1
A 13 28815 1 1 78 PHE O O 10.313 12.113 2.228 1.00 . . A 78 PHE O 1 1
A 13 28816 1 1 79 ASP C C 11.912 12.770 5.731 1.00 . . A 79 ASP C 1 1
A 13 28817 1 1 79 ASP CA C 11.546 13.514 4.444 1.00 . . A 79 ASP CA 1 1
A 13 28818 1 1 79 ASP CB C 11.701 15.041 4.477 1.00 . . A 79 ASP CB 1 1
A 13 28819 1 1 79 ASP CG C 12.690 15.678 5.437 1.00 . . A 79 ASP CG 1 1
A 13 28820 1 1 79 ASP H H 9.460 13.643 4.808 1.00 . . A 79 ASP H 1 1
A 13 28821 1 1 79 ASP HA H 12.166 13.113 3.646 1.00 . . A 79 ASP HA 1 1
A 13 28822 1 1 79 ASP HB2 H 12.028 15.299 3.479 1.00 . . A 79 ASP HB2 1 1
A 13 28823 1 1 79 ASP HB3 H 10.739 15.504 4.695 1.00 . . A 79 ASP HB3 1 1
A 13 28824 1 1 79 ASP N N 10.136 13.269 4.151 1.00 . . A 79 ASP N 1 1
A 13 28825 1 1 79 ASP O O 11.060 12.650 6.602 1.00 . . A 79 ASP O 1 1
A 13 28826 1 1 79 ASP OD1 O 13.672 15.013 5.815 1.00 . . A 79 ASP OD1 1 1
A 13 28827 1 1 79 ASP OD2 O 12.434 16.872 5.725 1.00 . . A 79 ASP OD2 1 1
A 13 28828 1 1 80 ILE C C 14.702 11.685 7.607 1.00 . . A 80 ILE C 1 1
A 13 28829 1 1 80 ILE CA C 13.421 11.236 6.906 1.00 . . A 80 ILE CA 1 1
A 13 28830 1 1 80 ILE CB C 13.600 9.823 6.343 1.00 . . A 80 ILE CB 1 1
A 13 28831 1 1 80 ILE CD1 C 13.048 8.213 4.511 1.00 . . A 80 ILE CD1 1 1
A 13 28832 1 1 80 ILE CG1 C 12.690 9.545 5.138 1.00 . . A 80 ILE CG1 1 1
A 13 28833 1 1 80 ILE CG2 C 13.357 8.805 7.467 1.00 . . A 80 ILE CG2 1 1
A 13 28834 1 1 80 ILE H H 13.752 12.177 5.044 1.00 . . A 80 ILE H 1 1
A 13 28835 1 1 80 ILE HA H 12.612 11.192 7.633 1.00 . . A 80 ILE HA 1 1
A 13 28836 1 1 80 ILE HB H 14.626 9.735 5.986 1.00 . . A 80 ILE HB 1 1
A 13 28837 1 1 80 ILE HD11 H 12.291 7.488 4.790 1.00 . . A 80 ILE HD11 1 1
A 13 28838 1 1 80 ILE HD12 H 13.074 8.348 3.436 1.00 . . A 80 ILE HD12 1 1
A 13 28839 1 1 80 ILE HD13 H 14.034 7.895 4.837 1.00 . . A 80 ILE HD13 1 1
A 13 28840 1 1 80 ILE HG12 H 11.643 9.557 5.425 1.00 . . A 80 ILE HG12 1 1
A 13 28841 1 1 80 ILE HG13 H 12.838 10.275 4.345 1.00 . . A 80 ILE HG13 1 1
A 13 28842 1 1 80 ILE HG21 H 13.538 7.790 7.118 1.00 . . A 80 ILE HG21 1 1
A 13 28843 1 1 80 ILE HG22 H 14.027 9.013 8.301 1.00 . . A 80 ILE HG22 1 1
A 13 28844 1 1 80 ILE HG23 H 12.327 8.876 7.815 1.00 . . A 80 ILE HG23 1 1
A 13 28845 1 1 80 ILE N N 13.094 12.152 5.823 1.00 . . A 80 ILE N 1 1
A 13 28846 1 1 80 ILE O O 15.743 11.791 6.961 1.00 . . A 80 ILE O 1 1
A 13 28847 1 1 81 GLU C C 16.164 11.088 10.648 1.00 . . A 81 GLU C 1 1
A 13 28848 1 1 81 GLU CA C 15.837 12.247 9.703 1.00 . . A 81 GLU CA 1 1
A 13 28849 1 1 81 GLU CB C 15.606 13.560 10.464 1.00 . . A 81 GLU CB 1 1
A 13 28850 1 1 81 GLU CD C 14.552 15.855 10.501 1.00 . . A 81 GLU CD 1 1
A 13 28851 1 1 81 GLU CG C 14.867 14.629 9.652 1.00 . . A 81 GLU CG 1 1
A 13 28852 1 1 81 GLU H H 13.788 11.719 9.438 1.00 . . A 81 GLU H 1 1
A 13 28853 1 1 81 GLU HA H 16.690 12.425 9.048 1.00 . . A 81 GLU HA 1 1
A 13 28854 1 1 81 GLU HB2 H 15.007 13.359 11.337 1.00 . . A 81 GLU HB2 1 1
A 13 28855 1 1 81 GLU HB3 H 16.564 13.964 10.794 1.00 . . A 81 GLU HB3 1 1
A 13 28856 1 1 81 GLU HG2 H 15.471 14.905 8.787 1.00 . . A 81 GLU HG2 1 1
A 13 28857 1 1 81 GLU HG3 H 13.915 14.235 9.301 1.00 . . A 81 GLU HG3 1 1
A 13 28858 1 1 81 GLU N N 14.658 11.878 8.930 1.00 . . A 81 GLU N 1 1
A 13 28859 1 1 81 GLU O O 15.382 10.782 11.553 1.00 . . A 81 GLU O 1 1
A 13 28860 1 1 81 GLU OE1 O 13.943 15.669 11.577 1.00 . . A 81 GLU OE1 1 1
A 13 28861 1 1 81 GLU OE2 O 14.883 16.980 10.066 1.00 . . A 81 GLU OE2 1 1
A 13 28862 1 1 82 GLY C C 18.891 8.541 10.695 1.00 . . A 82 GLY C 1 1
A 13 28863 1 1 82 GLY CA C 17.756 9.356 11.309 1.00 . . A 82 GLY CA 1 1
A 13 28864 1 1 82 GLY H H 17.904 10.717 9.671 1.00 . . A 82 GLY H 1 1
A 13 28865 1 1 82 GLY HA2 H 18.090 9.780 12.256 1.00 . . A 82 GLY HA2 1 1
A 13 28866 1 1 82 GLY HA3 H 16.925 8.679 11.502 1.00 . . A 82 GLY HA3 1 1
A 13 28867 1 1 82 GLY N N 17.311 10.435 10.439 1.00 . . A 82 GLY N 1 1
A 13 28868 1 1 82 GLY O O 19.887 8.271 11.362 1.00 . . A 82 GLY O 1 1
A 13 28869 1 1 83 MET C C 21.061 7.717 8.715 1.00 . . A 83 MET C 1 1
A 13 28870 1 1 83 MET CA C 19.632 7.175 8.795 1.00 . . A 83 MET CA 1 1
A 13 28871 1 1 83 MET CB C 19.116 6.809 7.393 1.00 . . A 83 MET CB 1 1
A 13 28872 1 1 83 MET CE C 17.014 7.998 5.083 1.00 . . A 83 MET CE 1 1
A 13 28873 1 1 83 MET CG C 17.616 6.478 7.340 1.00 . . A 83 MET CG 1 1
A 13 28874 1 1 83 MET H H 17.887 8.344 8.940 1.00 . . A 83 MET H 1 1
A 13 28875 1 1 83 MET HA H 19.643 6.276 9.408 1.00 . . A 83 MET HA 1 1
A 13 28876 1 1 83 MET HB2 H 19.322 7.632 6.710 1.00 . . A 83 MET HB2 1 1
A 13 28877 1 1 83 MET HB3 H 19.681 5.943 7.048 1.00 . . A 83 MET HB3 1 1
A 13 28878 1 1 83 MET HE1 H 18.040 8.354 5.038 1.00 . . A 83 MET HE1 1 1
A 13 28879 1 1 83 MET HE2 H 16.929 7.049 4.559 1.00 . . A 83 MET HE2 1 1
A 13 28880 1 1 83 MET HE3 H 16.361 8.723 4.603 1.00 . . A 83 MET HE3 1 1
A 13 28881 1 1 83 MET HG2 H 17.467 5.663 6.641 1.00 . . A 83 MET HG2 1 1
A 13 28882 1 1 83 MET HG3 H 17.267 6.158 8.320 1.00 . . A 83 MET HG3 1 1
A 13 28883 1 1 83 MET N N 18.726 8.109 9.441 1.00 . . A 83 MET N 1 1
A 13 28884 1 1 83 MET O O 21.331 8.662 7.980 1.00 . . A 83 MET O 1 1
A 13 28885 1 1 83 MET SD S 16.502 7.795 6.804 1.00 . . A 83 MET SD 1 1
A 13 28886 1 1 84 THR C C 24.073 6.628 8.209 1.00 . . A 84 THR C 1 1
A 13 28887 1 1 84 THR CA C 23.408 7.379 9.368 1.00 . . A 84 THR CA 1 1
A 13 28888 1 1 84 THR CB C 24.027 6.974 10.710 1.00 . . A 84 THR CB 1 1
A 13 28889 1 1 84 THR CG2 C 23.678 8.004 11.788 1.00 . . A 84 THR CG2 1 1
A 13 28890 1 1 84 THR H H 21.728 6.365 10.099 1.00 . . A 84 THR H 1 1
A 13 28891 1 1 84 THR HA H 23.571 8.445 9.209 1.00 . . A 84 THR HA 1 1
A 13 28892 1 1 84 THR HB H 25.113 6.916 10.610 1.00 . . A 84 THR HB 1 1
A 13 28893 1 1 84 THR HG1 H 23.900 5.457 11.928 1.00 . . A 84 THR HG1 1 1
A 13 28894 1 1 84 THR HG21 H 22.597 8.065 11.918 1.00 . . A 84 THR HG21 1 1
A 13 28895 1 1 84 THR HG22 H 24.137 7.720 12.736 1.00 . . A 84 THR HG22 1 1
A 13 28896 1 1 84 THR HG23 H 24.055 8.985 11.497 1.00 . . A 84 THR HG23 1 1
A 13 28897 1 1 84 THR N N 21.987 7.087 9.438 1.00 . . A 84 THR N 1 1
A 13 28898 1 1 84 THR O O 25.146 7.022 7.762 1.00 . . A 84 THR O 1 1
A 13 28899 1 1 84 THR OG1 O 23.496 5.717 11.096 1.00 . . A 84 THR OG1 1 1
A 13 28900 1 1 85 CYS C C 22.818 3.879 6.108 1.00 . . A 85 CYS C 1 1
A 13 28901 1 1 85 CYS CA C 23.982 4.697 6.666 1.00 . . A 85 CYS CA 1 1
A 13 28902 1 1 85 CYS CB C 25.113 3.795 7.198 1.00 . . A 85 CYS CB 1 1
A 13 28903 1 1 85 CYS H H 22.556 5.276 8.105 1.00 . . A 85 CYS H 1 1
A 13 28904 1 1 85 CYS HA H 24.359 5.345 5.872 1.00 . . A 85 CYS HA 1 1
A 13 28905 1 1 85 CYS HB2 H 25.377 4.070 8.219 1.00 . . A 85 CYS HB2 1 1
A 13 28906 1 1 85 CYS HB3 H 24.816 2.747 7.193 1.00 . . A 85 CYS HB3 1 1
A 13 28907 1 1 85 CYS HG H 26.090 3.549 5.030 1.00 . . A 85 CYS HG 1 1
A 13 28908 1 1 85 CYS N N 23.460 5.536 7.738 1.00 . . A 85 CYS N 1 1
A 13 28909 1 1 85 CYS O O 21.702 3.969 6.628 1.00 . . A 85 CYS O 1 1
A 13 28910 1 1 85 CYS SG S 26.603 3.983 6.183 1.00 . . A 85 CYS SG 1 1
A 13 28911 1 1 86 ALA C C 21.454 1.151 5.028 1.00 . . A 86 ALA C 1 1
A 13 28912 1 1 86 ALA CA C 22.030 2.373 4.298 1.00 . . A 86 ALA CA 1 1
A 13 28913 1 1 86 ALA CB C 22.616 1.991 2.933 1.00 . . A 86 ALA CB 1 1
A 13 28914 1 1 86 ALA H H 23.999 3.035 4.703 1.00 . . A 86 ALA H 1 1
A 13 28915 1 1 86 ALA HA H 21.204 3.057 4.116 1.00 . . A 86 ALA HA 1 1
A 13 28916 1 1 86 ALA HB1 H 23.436 1.283 3.061 1.00 . . A 86 ALA HB1 1 1
A 13 28917 1 1 86 ALA HB2 H 21.846 1.532 2.311 1.00 . . A 86 ALA HB2 1 1
A 13 28918 1 1 86 ALA HB3 H 22.988 2.882 2.425 1.00 . . A 86 ALA HB3 1 1
A 13 28919 1 1 86 ALA N N 23.059 3.078 5.064 1.00 . . A 86 ALA N 1 1
A 13 28920 1 1 86 ALA O O 21.297 0.085 4.438 1.00 . . A 86 ALA O 1 1
A 13 28921 1 1 87 ALA C C 19.169 0.727 7.675 1.00 . . A 87 ALA C 1 1
A 13 28922 1 1 87 ALA CA C 20.531 0.271 7.155 1.00 . . A 87 ALA CA 1 1
A 13 28923 1 1 87 ALA CB C 21.496 -0.020 8.306 1.00 . . A 87 ALA CB 1 1
A 13 28924 1 1 87 ALA H H 21.228 2.228 6.699 1.00 . . A 87 ALA H 1 1
A 13 28925 1 1 87 ALA HA H 20.393 -0.657 6.600 1.00 . . A 87 ALA HA 1 1
A 13 28926 1 1 87 ALA HB1 H 22.442 -0.386 7.906 1.00 . . A 87 ALA HB1 1 1
A 13 28927 1 1 87 ALA HB2 H 21.681 0.883 8.888 1.00 . . A 87 ALA HB2 1 1
A 13 28928 1 1 87 ALA HB3 H 21.069 -0.784 8.957 1.00 . . A 87 ALA HB3 1 1
A 13 28929 1 1 87 ALA N N 21.097 1.309 6.304 1.00 . . A 87 ALA N 1 1
A 13 28930 1 1 87 ALA O O 18.174 0.011 7.554 1.00 . . A 87 ALA O 1 1
A 13 28931 1 1 88 CYS C C 16.861 2.620 7.642 1.00 . . A 88 CYS C 1 1
A 13 28932 1 1 88 CYS CA C 17.869 2.470 8.781 1.00 . . A 88 CYS CA 1 1
A 13 28933 1 1 88 CYS CB C 18.173 3.816 9.437 1.00 . . A 88 CYS CB 1 1
A 13 28934 1 1 88 CYS H H 19.885 2.589 8.188 1.00 . . A 88 CYS H 1 1
A 13 28935 1 1 88 CYS HA H 17.459 1.783 9.527 1.00 . . A 88 CYS HA 1 1
A 13 28936 1 1 88 CYS HB2 H 18.662 4.433 8.690 1.00 . . A 88 CYS HB2 1 1
A 13 28937 1 1 88 CYS HB3 H 17.255 4.294 9.774 1.00 . . A 88 CYS HB3 1 1
A 13 28938 1 1 88 CYS HG H 20.181 2.825 10.258 1.00 . . A 88 CYS HG 1 1
A 13 28939 1 1 88 CYS N N 19.104 1.944 8.225 1.00 . . A 88 CYS N 1 1
A 13 28940 1 1 88 CYS O O 15.695 2.270 7.790 1.00 . . A 88 CYS O 1 1
A 13 28941 1 1 88 CYS SG S 19.310 3.652 10.841 1.00 . . A 88 CYS SG 1 1
A 13 28942 1 1 89 ALA C C 16.015 1.794 4.851 1.00 . . A 89 ALA C 1 1
A 13 28943 1 1 89 ALA CA C 16.516 3.175 5.272 1.00 . . A 89 ALA CA 1 1
A 13 28944 1 1 89 ALA CB C 17.330 3.814 4.145 1.00 . . A 89 ALA CB 1 1
A 13 28945 1 1 89 ALA H H 18.303 3.330 6.410 1.00 . . A 89 ALA H 1 1
A 13 28946 1 1 89 ALA HA H 15.657 3.821 5.481 1.00 . . A 89 ALA HA 1 1
A 13 28947 1 1 89 ALA HB1 H 18.187 3.187 3.895 1.00 . . A 89 ALA HB1 1 1
A 13 28948 1 1 89 ALA HB2 H 16.703 3.926 3.259 1.00 . . A 89 ALA HB2 1 1
A 13 28949 1 1 89 ALA HB3 H 17.675 4.799 4.451 1.00 . . A 89 ALA HB3 1 1
A 13 28950 1 1 89 ALA N N 17.330 3.080 6.476 1.00 . . A 89 ALA N 1 1
A 13 28951 1 1 89 ALA O O 14.868 1.650 4.447 1.00 . . A 89 ALA O 1 1
A 13 28952 1 1 90 ASN C C 15.294 -1.031 5.513 1.00 . . A 90 ASN C 1 1
A 13 28953 1 1 90 ASN CA C 16.445 -0.593 4.603 1.00 . . A 90 ASN CA 1 1
A 13 28954 1 1 90 ASN CB C 17.636 -1.568 4.681 1.00 . . A 90 ASN CB 1 1
A 13 28955 1 1 90 ASN CG C 18.229 -1.865 3.306 1.00 . . A 90 ASN CG 1 1
A 13 28956 1 1 90 ASN H H 17.743 0.905 5.407 1.00 . . A 90 ASN H 1 1
A 13 28957 1 1 90 ASN HA H 16.067 -0.576 3.579 1.00 . . A 90 ASN HA 1 1
A 13 28958 1 1 90 ASN HB2 H 18.411 -1.197 5.348 1.00 . . A 90 ASN HB2 1 1
A 13 28959 1 1 90 ASN HB3 H 17.285 -2.521 5.079 1.00 . . A 90 ASN HB3 1 1
A 13 28960 1 1 90 ASN HD21 H 19.902 -0.704 3.604 1.00 . . A 90 ASN HD21 1 1
A 13 28961 1 1 90 ASN HD22 H 19.750 -1.472 2.044 1.00 . . A 90 ASN HD22 1 1
A 13 28962 1 1 90 ASN N N 16.853 0.761 4.958 1.00 . . A 90 ASN N 1 1
A 13 28963 1 1 90 ASN ND2 N 19.369 -1.281 2.958 1.00 . . A 90 ASN ND2 1 1
A 13 28964 1 1 90 ASN O O 14.267 -1.522 5.043 1.00 . . A 90 ASN O 1 1
A 13 28965 1 1 90 ASN OD1 O 17.656 -2.650 2.556 1.00 . . A 90 ASN OD1 1 1
A 13 28966 1 1 91 ARG C C 13.148 -0.384 7.510 1.00 . . A 91 ARG C 1 1
A 13 28967 1 1 91 ARG CA C 14.447 -1.136 7.821 1.00 . . A 91 ARG CA 1 1
A 13 28968 1 1 91 ARG CB C 14.963 -0.748 9.216 1.00 . . A 91 ARG CB 1 1
A 13 28969 1 1 91 ARG CD C 15.431 -2.550 10.985 1.00 . . A 91 ARG CD 1 1
A 13 28970 1 1 91 ARG CG C 15.989 -1.729 9.808 1.00 . . A 91 ARG CG 1 1
A 13 28971 1 1 91 ARG CZ C 14.342 -4.744 11.413 1.00 . . A 91 ARG CZ 1 1
A 13 28972 1 1 91 ARG H H 16.329 -0.390 7.123 1.00 . . A 91 ARG H 1 1
A 13 28973 1 1 91 ARG HA H 14.228 -2.203 7.801 1.00 . . A 91 ARG HA 1 1
A 13 28974 1 1 91 ARG HB2 H 15.437 0.229 9.153 1.00 . . A 91 ARG HB2 1 1
A 13 28975 1 1 91 ARG HB3 H 14.121 -0.635 9.893 1.00 . . A 91 ARG HB3 1 1
A 13 28976 1 1 91 ARG HD2 H 16.274 -2.787 11.639 1.00 . . A 91 ARG HD2 1 1
A 13 28977 1 1 91 ARG HD3 H 14.724 -1.943 11.555 1.00 . . A 91 ARG HD3 1 1
A 13 28978 1 1 91 ARG HE H 14.887 -4.043 9.576 1.00 . . A 91 ARG HE 1 1
A 13 28979 1 1 91 ARG HG2 H 16.411 -2.375 9.036 1.00 . . A 91 ARG HG2 1 1
A 13 28980 1 1 91 ARG HG3 H 16.806 -1.123 10.204 1.00 . . A 91 ARG HG3 1 1
A 13 28981 1 1 91 ARG HH11 H 14.418 -3.508 13.026 1.00 . . A 91 ARG HH11 1 1
A 13 28982 1 1 91 ARG HH12 H 13.855 -5.108 13.383 1.00 . . A 91 ARG HH12 1 1
A 13 28983 1 1 91 ARG HH21 H 14.198 -6.234 10.016 1.00 . . A 91 ARG HH21 1 1
A 13 28984 1 1 91 ARG HH22 H 13.718 -6.689 11.617 1.00 . . A 91 ARG HH22 1 1
A 13 28985 1 1 91 ARG N N 15.466 -0.835 6.823 1.00 . . A 91 ARG N 1 1
A 13 28986 1 1 91 ARG NE N 14.821 -3.821 10.560 1.00 . . A 91 ARG NE 1 1
A 13 28987 1 1 91 ARG NH1 N 14.182 -4.436 12.706 1.00 . . A 91 ARG NH1 1 1
A 13 28988 1 1 91 ARG NH2 N 14.034 -5.972 10.979 1.00 . . A 91 ARG NH2 1 1
A 13 28989 1 1 91 ARG O O 12.091 -0.998 7.356 1.00 . . A 91 ARG O 1 1
A 13 28990 1 1 92 ILE C C 11.362 1.481 5.922 1.00 . . A 92 ILE C 1 1
A 13 28991 1 1 92 ILE CA C 12.029 1.768 7.270 1.00 . . A 92 ILE CA 1 1
A 13 28992 1 1 92 ILE CB C 12.306 3.265 7.509 1.00 . . A 92 ILE CB 1 1
A 13 28993 1 1 92 ILE CD1 C 12.726 4.899 5.624 1.00 . . A 92 ILE CD1 1 1
A 13 28994 1 1 92 ILE CG1 C 13.345 3.870 6.569 1.00 . . A 92 ILE CG1 1 1
A 13 28995 1 1 92 ILE CG2 C 12.687 3.530 8.968 1.00 . . A 92 ILE CG2 1 1
A 13 28996 1 1 92 ILE H H 14.123 1.404 7.538 1.00 . . A 92 ILE H 1 1
A 13 28997 1 1 92 ILE HA H 11.312 1.468 8.037 1.00 . . A 92 ILE HA 1 1
A 13 28998 1 1 92 ILE HB H 11.392 3.810 7.313 1.00 . . A 92 ILE HB 1 1
A 13 28999 1 1 92 ILE HD11 H 11.952 4.432 5.015 1.00 . . A 92 ILE HD11 1 1
A 13 29000 1 1 92 ILE HD12 H 12.289 5.707 6.211 1.00 . . A 92 ILE HD12 1 1
A 13 29001 1 1 92 ILE HD13 H 13.501 5.300 4.972 1.00 . . A 92 ILE HD13 1 1
A 13 29002 1 1 92 ILE HG12 H 14.140 4.353 7.138 1.00 . . A 92 ILE HG12 1 1
A 13 29003 1 1 92 ILE HG13 H 13.754 3.070 5.974 1.00 . . A 92 ILE HG13 1 1
A 13 29004 1 1 92 ILE HG21 H 11.895 3.182 9.630 1.00 . . A 92 ILE HG21 1 1
A 13 29005 1 1 92 ILE HG22 H 13.614 3.016 9.218 1.00 . . A 92 ILE HG22 1 1
A 13 29006 1 1 92 ILE HG23 H 12.821 4.603 9.114 1.00 . . A 92 ILE HG23 1 1
A 13 29007 1 1 92 ILE N N 13.219 0.947 7.449 1.00 . . A 92 ILE N 1 1
A 13 29008 1 1 92 ILE O O 10.137 1.431 5.861 1.00 . . A 92 ILE O 1 1
A 13 29009 1 1 93 GLU C C 10.789 -0.393 3.720 1.00 . . A 93 GLU C 1 1
A 13 29010 1 1 93 GLU CA C 11.645 0.852 3.559 1.00 . . A 93 GLU CA 1 1
A 13 29011 1 1 93 GLU CB C 12.834 0.590 2.623 1.00 . . A 93 GLU CB 1 1
A 13 29012 1 1 93 GLU CD C 13.584 -0.543 0.504 1.00 . . A 93 GLU CD 1 1
A 13 29013 1 1 93 GLU CG C 12.410 0.070 1.250 1.00 . . A 93 GLU CG 1 1
A 13 29014 1 1 93 GLU H H 13.146 1.176 4.981 1.00 . . A 93 GLU H 1 1
A 13 29015 1 1 93 GLU HA H 11.039 1.662 3.151 1.00 . . A 93 GLU HA 1 1
A 13 29016 1 1 93 GLU HB2 H 13.396 1.510 2.466 1.00 . . A 93 GLU HB2 1 1
A 13 29017 1 1 93 GLU HB3 H 13.500 -0.141 3.078 1.00 . . A 93 GLU HB3 1 1
A 13 29018 1 1 93 GLU HG2 H 11.662 -0.710 1.353 1.00 . . A 93 GLU HG2 1 1
A 13 29019 1 1 93 GLU HG3 H 11.988 0.897 0.680 1.00 . . A 93 GLU HG3 1 1
A 13 29020 1 1 93 GLU N N 12.144 1.224 4.868 1.00 . . A 93 GLU N 1 1
A 13 29021 1 1 93 GLU O O 9.592 -0.360 3.447 1.00 . . A 93 GLU O 1 1
A 13 29022 1 1 93 GLU OE1 O 14.161 -1.497 1.074 1.00 . . A 93 GLU OE1 1 1
A 13 29023 1 1 93 GLU OE2 O 13.877 -0.075 -0.612 1.00 . . A 93 GLU OE2 1 1
A 13 29024 1 1 94 LYS C C 9.418 -2.628 5.144 1.00 . . A 94 LYS C 1 1
A 13 29025 1 1 94 LYS CA C 10.699 -2.764 4.316 1.00 . . A 94 LYS CA 1 1
A 13 29026 1 1 94 LYS CB C 11.638 -3.847 4.885 1.00 . . A 94 LYS CB 1 1
A 13 29027 1 1 94 LYS CD C 12.979 -4.203 2.708 1.00 . . A 94 LYS CD 1 1
A 13 29028 1 1 94 LYS CE C 14.474 -4.282 3.041 1.00 . . A 94 LYS CE 1 1
A 13 29029 1 1 94 LYS CG C 12.101 -4.834 3.802 1.00 . . A 94 LYS CG 1 1
A 13 29030 1 1 94 LYS H H 12.378 -1.437 4.445 1.00 . . A 94 LYS H 1 1
A 13 29031 1 1 94 LYS HA H 10.379 -3.064 3.317 1.00 . . A 94 LYS HA 1 1
A 13 29032 1 1 94 LYS HB2 H 12.494 -3.400 5.390 1.00 . . A 94 LYS HB2 1 1
A 13 29033 1 1 94 LYS HB3 H 11.088 -4.429 5.626 1.00 . . A 94 LYS HB3 1 1
A 13 29034 1 1 94 LYS HD2 H 12.804 -4.742 1.776 1.00 . . A 94 LYS HD2 1 1
A 13 29035 1 1 94 LYS HD3 H 12.695 -3.160 2.549 1.00 . . A 94 LYS HD3 1 1
A 13 29036 1 1 94 LYS HE2 H 14.663 -3.772 3.986 1.00 . . A 94 LYS HE2 1 1
A 13 29037 1 1 94 LYS HE3 H 14.779 -5.326 3.143 1.00 . . A 94 LYS HE3 1 1
A 13 29038 1 1 94 LYS HG2 H 12.637 -5.658 4.275 1.00 . . A 94 LYS HG2 1 1
A 13 29039 1 1 94 LYS HG3 H 11.209 -5.252 3.331 1.00 . . A 94 LYS HG3 1 1
A 13 29040 1 1 94 LYS HZ1 H 14.947 -2.699 1.817 1.00 . . A 94 LYS HZ1 1 1
A 13 29041 1 1 94 LYS HZ2 H 16.261 -3.564 2.238 1.00 . . A 94 LYS HZ2 1 1
A 13 29042 1 1 94 LYS HZ3 H 15.206 -4.130 1.101 1.00 . . A 94 LYS HZ3 1 1
A 13 29043 1 1 94 LYS N N 11.395 -1.491 4.188 1.00 . . A 94 LYS N 1 1
A 13 29044 1 1 94 LYS NZ N 15.282 -3.647 1.982 1.00 . . A 94 LYS NZ 1 1
A 13 29045 1 1 94 LYS O O 8.470 -3.381 4.923 1.00 . . A 94 LYS O 1 1
A 13 29046 1 1 95 ARG C C 7.169 -0.658 5.945 1.00 . . A 95 ARG C 1 1
A 13 29047 1 1 95 ARG CA C 8.169 -1.390 6.834 1.00 . . A 95 ARG CA 1 1
A 13 29048 1 1 95 ARG CB C 8.512 -0.593 8.094 1.00 . . A 95 ARG CB 1 1
A 13 29049 1 1 95 ARG CD C 7.948 -2.079 10.033 1.00 . . A 95 ARG CD 1 1
A 13 29050 1 1 95 ARG CG C 9.087 -1.530 9.160 1.00 . . A 95 ARG CG 1 1
A 13 29051 1 1 95 ARG CZ C 8.662 -4.284 10.974 1.00 . . A 95 ARG CZ 1 1
A 13 29052 1 1 95 ARG H H 10.171 -1.039 6.150 1.00 . . A 95 ARG H 1 1
A 13 29053 1 1 95 ARG HA H 7.695 -2.325 7.136 1.00 . . A 95 ARG HA 1 1
A 13 29054 1 1 95 ARG HB2 H 9.250 0.173 7.858 1.00 . . A 95 ARG HB2 1 1
A 13 29055 1 1 95 ARG HB3 H 7.622 -0.093 8.480 1.00 . . A 95 ARG HB3 1 1
A 13 29056 1 1 95 ARG HD2 H 7.447 -1.237 10.513 1.00 . . A 95 ARG HD2 1 1
A 13 29057 1 1 95 ARG HD3 H 7.195 -2.583 9.424 1.00 . . A 95 ARG HD3 1 1
A 13 29058 1 1 95 ARG HE H 8.557 -2.532 12.005 1.00 . . A 95 ARG HE 1 1
A 13 29059 1 1 95 ARG HG2 H 9.654 -2.334 8.688 1.00 . . A 95 ARG HG2 1 1
A 13 29060 1 1 95 ARG HG3 H 9.781 -0.950 9.764 1.00 . . A 95 ARG HG3 1 1
A 13 29061 1 1 95 ARG HH11 H 8.328 -4.297 8.973 1.00 . . A 95 ARG HH11 1 1
A 13 29062 1 1 95 ARG HH12 H 8.662 -5.862 9.648 1.00 . . A 95 ARG HH12 1 1
A 13 29063 1 1 95 ARG HH21 H 9.052 -4.573 12.960 1.00 . . A 95 ARG HH21 1 1
A 13 29064 1 1 95 ARG HH22 H 9.121 -6.008 11.988 1.00 . . A 95 ARG HH22 1 1
A 13 29065 1 1 95 ARG N N 9.385 -1.686 6.091 1.00 . . A 95 ARG N 1 1
A 13 29066 1 1 95 ARG NE N 8.444 -2.965 11.098 1.00 . . A 95 ARG NE 1 1
A 13 29067 1 1 95 ARG NH1 N 8.551 -4.868 9.776 1.00 . . A 95 ARG NH1 1 1
A 13 29068 1 1 95 ARG NH2 N 8.991 -5.009 12.049 1.00 . . A 95 ARG NH2 1 1
A 13 29069 1 1 95 ARG O O 6.147 -1.231 5.564 1.00 . . A 95 ARG O 1 1
A 13 29070 1 1 96 LEU C C 6.024 0.760 3.652 1.00 . . A 96 LEU C 1 1
A 13 29071 1 1 96 LEU CA C 6.639 1.500 4.839 1.00 . . A 96 LEU CA 1 1
A 13 29072 1 1 96 LEU CB C 7.424 2.744 4.420 1.00 . . A 96 LEU CB 1 1
A 13 29073 1 1 96 LEU CD1 C 8.706 4.585 5.574 1.00 . . A 96 LEU CD1 1 1
A 13 29074 1 1 96 LEU CD2 C 6.229 4.715 5.450 1.00 . . A 96 LEU CD2 1 1
A 13 29075 1 1 96 LEU CG C 7.425 3.762 5.574 1.00 . . A 96 LEU CG 1 1
A 13 29076 1 1 96 LEU H H 8.387 0.955 5.917 1.00 . . A 96 LEU H 1 1
A 13 29077 1 1 96 LEU HA H 5.848 1.882 5.472 1.00 . . A 96 LEU HA 1 1
A 13 29078 1 1 96 LEU HB2 H 8.435 2.458 4.126 1.00 . . A 96 LEU HB2 1 1
A 13 29079 1 1 96 LEU HB3 H 6.932 3.204 3.566 1.00 . . A 96 LEU HB3 1 1
A 13 29080 1 1 96 LEU HD11 H 8.780 5.139 4.642 1.00 . . A 96 LEU HD11 1 1
A 13 29081 1 1 96 LEU HD12 H 8.692 5.275 6.416 1.00 . . A 96 LEU HD12 1 1
A 13 29082 1 1 96 LEU HD13 H 9.554 3.914 5.672 1.00 . . A 96 LEU HD13 1 1
A 13 29083 1 1 96 LEU HD21 H 6.327 5.327 4.553 1.00 . . A 96 LEU HD21 1 1
A 13 29084 1 1 96 LEU HD22 H 5.300 4.149 5.387 1.00 . . A 96 LEU HD22 1 1
A 13 29085 1 1 96 LEU HD23 H 6.188 5.370 6.320 1.00 . . A 96 LEU HD23 1 1
A 13 29086 1 1 96 LEU HG H 7.377 3.241 6.532 1.00 . . A 96 LEU HG 1 1
A 13 29087 1 1 96 LEU N N 7.479 0.604 5.627 1.00 . . A 96 LEU N 1 1
A 13 29088 1 1 96 LEU O O 4.815 0.825 3.450 1.00 . . A 96 LEU O 1 1
A 13 29089 1 1 97 ASN C C 5.187 -1.560 1.894 1.00 . . A 97 ASN C 1 1
A 13 29090 1 1 97 ASN CA C 6.523 -0.817 1.773 1.00 . . A 97 ASN CA 1 1
A 13 29091 1 1 97 ASN CB C 7.681 -1.788 1.504 1.00 . . A 97 ASN CB 1 1
A 13 29092 1 1 97 ASN CG C 7.535 -2.538 0.186 1.00 . . A 97 ASN CG 1 1
A 13 29093 1 1 97 ASN H H 7.833 0.012 3.217 1.00 . . A 97 ASN H 1 1
A 13 29094 1 1 97 ASN HA H 6.442 -0.154 0.912 1.00 . . A 97 ASN HA 1 1
A 13 29095 1 1 97 ASN HB2 H 8.611 -1.226 1.433 1.00 . . A 97 ASN HB2 1 1
A 13 29096 1 1 97 ASN HB3 H 7.766 -2.495 2.328 1.00 . . A 97 ASN HB3 1 1
A 13 29097 1 1 97 ASN HD21 H 8.200 -0.933 -0.864 1.00 . . A 97 ASN HD21 1 1
A 13 29098 1 1 97 ASN HD22 H 7.795 -2.347 -1.814 1.00 . . A 97 ASN HD22 1 1
A 13 29099 1 1 97 ASN N N 6.859 0.007 2.929 1.00 . . A 97 ASN N 1 1
A 13 29100 1 1 97 ASN ND2 N 7.857 -1.880 -0.922 1.00 . . A 97 ASN ND2 1 1
A 13 29101 1 1 97 ASN O O 4.528 -1.751 0.874 1.00 . . A 97 ASN O 1 1
A 13 29102 1 1 97 ASN OD1 O 7.195 -3.721 0.165 1.00 . . A 97 ASN OD1 1 1
A 13 29103 1 1 98 LYS C C 2.989 -2.427 4.754 1.00 . . A 98 LYS C 1 1
A 13 29104 1 1 98 LYS CA C 3.450 -2.560 3.293 1.00 . . A 98 LYS CA 1 1
A 13 29105 1 1 98 LYS CB C 3.378 -4.010 2.769 1.00 . . A 98 LYS CB 1 1
A 13 29106 1 1 98 LYS CD C 5.742 -5.105 2.768 1.00 . . A 98 LYS CD 1 1
A 13 29107 1 1 98 LYS CE C 5.748 -6.186 1.677 1.00 . . A 98 LYS CE 1 1
A 13 29108 1 1 98 LYS CG C 4.373 -4.970 3.450 1.00 . . A 98 LYS CG 1 1
A 13 29109 1 1 98 LYS H H 5.353 -1.842 3.919 1.00 . . A 98 LYS H 1 1
A 13 29110 1 1 98 LYS HA H 2.740 -1.982 2.702 1.00 . . A 98 LYS HA 1 1
A 13 29111 1 1 98 LYS HB2 H 2.358 -4.359 2.956 1.00 . . A 98 LYS HB2 1 1
A 13 29112 1 1 98 LYS HB3 H 3.523 -4.025 1.688 1.00 . . A 98 LYS HB3 1 1
A 13 29113 1 1 98 LYS HD2 H 6.026 -4.143 2.353 1.00 . . A 98 LYS HD2 1 1
A 13 29114 1 1 98 LYS HD3 H 6.474 -5.366 3.536 1.00 . . A 98 LYS HD3 1 1
A 13 29115 1 1 98 LYS HE2 H 5.521 -7.155 2.128 1.00 . . A 98 LYS HE2 1 1
A 13 29116 1 1 98 LYS HE3 H 4.987 -5.949 0.934 1.00 . . A 98 LYS HE3 1 1
A 13 29117 1 1 98 LYS HG2 H 4.558 -4.645 4.473 1.00 . . A 98 LYS HG2 1 1
A 13 29118 1 1 98 LYS HG3 H 3.905 -5.944 3.511 1.00 . . A 98 LYS HG3 1 1
A 13 29119 1 1 98 LYS HZ1 H 7.791 -6.461 1.662 1.00 . . A 98 LYS HZ1 1 1
A 13 29120 1 1 98 LYS HZ2 H 7.049 -6.992 0.292 1.00 . . A 98 LYS HZ2 1 1
A 13 29121 1 1 98 LYS HZ3 H 7.245 -5.374 0.548 1.00 . . A 98 LYS HZ3 1 1
A 13 29122 1 1 98 LYS N N 4.784 -2.007 3.092 1.00 . . A 98 LYS N 1 1
A 13 29123 1 1 98 LYS NZ N 7.056 -6.268 0.997 1.00 . . A 98 LYS NZ 1 1
A 13 29124 1 1 98 LYS O O 2.748 -3.439 5.406 1.00 . . A 98 LYS O 1 1
A 13 29125 1 1 99 ILE C C 0.890 -1.578 6.717 1.00 . . A 99 ILE C 1 1
A 13 29126 1 1 99 ILE CA C 2.324 -1.042 6.644 1.00 . . A 99 ILE CA 1 1
A 13 29127 1 1 99 ILE CB C 2.426 0.414 7.144 1.00 . . A 99 ILE CB 1 1
A 13 29128 1 1 99 ILE CD1 C 4.120 2.291 7.565 1.00 . . A 99 ILE CD1 1 1
A 13 29129 1 1 99 ILE CG1 C 3.905 0.792 7.331 1.00 . . A 99 ILE CG1 1 1
A 13 29130 1 1 99 ILE CG2 C 1.693 0.570 8.488 1.00 . . A 99 ILE CG2 1 1
A 13 29131 1 1 99 ILE H H 3.070 -0.391 4.720 1.00 . . A 99 ILE H 1 1
A 13 29132 1 1 99 ILE HA H 2.933 -1.653 7.313 1.00 . . A 99 ILE HA 1 1
A 13 29133 1 1 99 ILE HB H 1.969 1.084 6.414 1.00 . . A 99 ILE HB 1 1
A 13 29134 1 1 99 ILE HD11 H 5.189 2.498 7.624 1.00 . . A 99 ILE HD11 1 1
A 13 29135 1 1 99 ILE HD12 H 3.689 2.854 6.739 1.00 . . A 99 ILE HD12 1 1
A 13 29136 1 1 99 ILE HD13 H 3.667 2.620 8.500 1.00 . . A 99 ILE HD13 1 1
A 13 29137 1 1 99 ILE HG12 H 4.327 0.234 8.167 1.00 . . A 99 ILE HG12 1 1
A 13 29138 1 1 99 ILE HG13 H 4.439 0.512 6.429 1.00 . . A 99 ILE HG13 1 1
A 13 29139 1 1 99 ILE HG21 H 1.823 1.572 8.886 1.00 . . A 99 ILE HG21 1 1
A 13 29140 1 1 99 ILE HG22 H 0.621 0.413 8.373 1.00 . . A 99 ILE HG22 1 1
A 13 29141 1 1 99 ILE HG23 H 2.082 -0.145 9.214 1.00 . . A 99 ILE HG23 1 1
A 13 29142 1 1 99 ILE N N 2.841 -1.203 5.278 1.00 . . A 99 ILE N 1 1
A 13 29143 1 1 99 ILE O O 0.622 -2.512 7.467 1.00 . . A 99 ILE O 1 1
A 13 29144 1 1 100 GLU C C -1.855 -1.096 4.383 1.00 . . A 100 GLU C 1 1
A 13 29145 1 1 100 GLU CA C -1.411 -1.349 5.829 1.00 . . A 100 GLU CA 1 1
A 13 29146 1 1 100 GLU CB C -2.240 -0.631 6.924 1.00 . . A 100 GLU CB 1 1
A 13 29147 1 1 100 GLU CD C -3.857 -2.462 7.485 1.00 . . A 100 GLU CD 1 1
A 13 29148 1 1 100 GLU CG C -2.700 -1.615 8.004 1.00 . . A 100 GLU CG 1 1
A 13 29149 1 1 100 GLU H H 0.318 -0.220 5.349 1.00 . . A 100 GLU H 1 1
A 13 29150 1 1 100 GLU HA H -1.482 -2.428 5.970 1.00 . . A 100 GLU HA 1 1
A 13 29151 1 1 100 GLU HB2 H -1.653 0.161 7.388 1.00 . . A 100 GLU HB2 1 1
A 13 29152 1 1 100 GLU HB3 H -3.165 -0.197 6.550 1.00 . . A 100 GLU HB3 1 1
A 13 29153 1 1 100 GLU HG2 H -1.878 -2.255 8.324 1.00 . . A 100 GLU HG2 1 1
A 13 29154 1 1 100 GLU HG3 H -3.055 -1.051 8.868 1.00 . . A 100 GLU HG3 1 1
A 13 29155 1 1 100 GLU N N -0.008 -0.969 5.937 1.00 . . A 100 GLU N 1 1
A 13 29156 1 1 100 GLU O O -1.402 -1.799 3.478 1.00 . . A 100 GLU O 1 1
A 13 29157 1 1 100 GLU OE1 O -5.006 -1.996 7.639 1.00 . . A 100 GLU OE1 1 1
A 13 29158 1 1 100 GLU OE2 O -3.572 -3.520 6.887 1.00 . . A 100 GLU OE2 1 1
A 13 29159 1 1 101 GLY C C -2.168 0.970 1.939 1.00 . . A 101 GLY C 1 1
A 13 29160 1 1 101 GLY CA C -3.190 0.220 2.787 1.00 . . A 101 GLY CA 1 1
A 13 29161 1 1 101 GLY H H -2.951 0.547 4.859 1.00 . . A 101 GLY H 1 1
A 13 29162 1 1 101 GLY HA2 H -3.450 -0.714 2.291 1.00 . . A 101 GLY HA2 1 1
A 13 29163 1 1 101 GLY HA3 H -4.092 0.824 2.889 1.00 . . A 101 GLY HA3 1 1
A 13 29164 1 1 101 GLY N N -2.659 -0.061 4.113 1.00 . . A 101 GLY N 1 1
A 13 29165 1 1 101 GLY O O -2.448 2.056 1.430 1.00 . . A 101 GLY O 1 1
A 13 29166 1 1 102 VAL C C 0.357 0.177 -0.202 1.00 . . A 102 VAL C 1 1
A 13 29167 1 1 102 VAL CA C 0.152 0.957 1.094 1.00 . . A 102 VAL CA 1 1
A 13 29168 1 1 102 VAL CB C 1.405 0.967 1.981 1.00 . . A 102 VAL CB 1 1
A 13 29169 1 1 102 VAL CG1 C 2.536 1.692 1.241 1.00 . . A 102 VAL CG1 1 1
A 13 29170 1 1 102 VAL CG2 C 1.142 1.667 3.321 1.00 . . A 102 VAL CG2 1 1
A 13 29171 1 1 102 VAL H H -0.842 -0.516 2.252 1.00 . . A 102 VAL H 1 1
A 13 29172 1 1 102 VAL HA H -0.054 1.991 0.837 1.00 . . A 102 VAL HA 1 1
A 13 29173 1 1 102 VAL HB H 1.712 -0.058 2.188 1.00 . . A 102 VAL HB 1 1
A 13 29174 1 1 102 VAL HG11 H 2.890 1.080 0.414 1.00 . . A 102 VAL HG11 1 1
A 13 29175 1 1 102 VAL HG12 H 2.181 2.648 0.863 1.00 . . A 102 VAL HG12 1 1
A 13 29176 1 1 102 VAL HG13 H 3.366 1.895 1.908 1.00 . . A 102 VAL HG13 1 1
A 13 29177 1 1 102 VAL HG21 H 2.035 1.613 3.943 1.00 . . A 102 VAL HG21 1 1
A 13 29178 1 1 102 VAL HG22 H 0.894 2.713 3.157 1.00 . . A 102 VAL HG22 1 1
A 13 29179 1 1 102 VAL HG23 H 0.317 1.192 3.849 1.00 . . A 102 VAL HG23 1 1
A 13 29180 1 1 102 VAL N N -0.973 0.390 1.812 1.00 . . A 102 VAL N 1 1
A 13 29181 1 1 102 VAL O O 0.541 -1.041 -0.181 1.00 . . A 102 VAL O 1 1
A 13 29182 1 1 103 ALA C C 2.212 0.165 -2.673 1.00 . . A 103 ALA C 1 1
A 13 29183 1 1 103 ALA CA C 0.696 0.316 -2.611 1.00 . . A 103 ALA CA 1 1
A 13 29184 1 1 103 ALA CB C 0.181 1.182 -3.761 1.00 . . A 103 ALA CB 1 1
A 13 29185 1 1 103 ALA H H 0.289 1.900 -1.271 1.00 . . A 103 ALA H 1 1
A 13 29186 1 1 103 ALA HA H 0.229 -0.663 -2.701 1.00 . . A 103 ALA HA 1 1
A 13 29187 1 1 103 ALA HB1 H 0.556 2.202 -3.678 1.00 . . A 103 ALA HB1 1 1
A 13 29188 1 1 103 ALA HB2 H 0.516 0.761 -4.710 1.00 . . A 103 ALA HB2 1 1
A 13 29189 1 1 103 ALA HB3 H -0.908 1.188 -3.751 1.00 . . A 103 ALA HB3 1 1
A 13 29190 1 1 103 ALA N N 0.337 0.889 -1.330 1.00 . . A 103 ALA N 1 1
A 13 29191 1 1 103 ALA O O 2.705 -0.918 -2.975 1.00 . . A 103 ALA O 1 1
A 13 29192 1 1 104 ASN C C 5.006 2.266 -1.554 1.00 . . A 104 ASN C 1 1
A 13 29193 1 1 104 ASN CA C 4.404 1.268 -2.535 1.00 . . A 104 ASN CA 1 1
A 13 29194 1 1 104 ASN CB C 4.814 1.650 -3.969 1.00 . . A 104 ASN CB 1 1
A 13 29195 1 1 104 ASN CG C 4.404 0.614 -5.008 1.00 . . A 104 ASN CG 1 1
A 13 29196 1 1 104 ASN H H 2.502 2.083 -2.015 1.00 . . A 104 ASN H 1 1
A 13 29197 1 1 104 ASN HA H 4.813 0.283 -2.299 1.00 . . A 104 ASN HA 1 1
A 13 29198 1 1 104 ASN HB2 H 4.401 2.624 -4.226 1.00 . . A 104 ASN HB2 1 1
A 13 29199 1 1 104 ASN HB3 H 5.899 1.730 -4.021 1.00 . . A 104 ASN HB3 1 1
A 13 29200 1 1 104 ASN HD21 H 2.963 1.851 -5.773 1.00 . . A 104 ASN HD21 1 1
A 13 29201 1 1 104 ASN HD22 H 3.109 0.262 -6.520 1.00 . . A 104 ASN HD22 1 1
A 13 29202 1 1 104 ASN N N 2.951 1.244 -2.384 1.00 . . A 104 ASN N 1 1
A 13 29203 1 1 104 ASN ND2 N 3.394 0.915 -5.814 1.00 . . A 104 ASN ND2 1 1
A 13 29204 1 1 104 ASN O O 4.295 3.084 -0.970 1.00 . . A 104 ASN O 1 1
A 13 29205 1 1 104 ASN OD1 O 5.011 -0.450 -5.097 1.00 . . A 104 ASN OD1 1 1
A 13 29206 1 1 105 ALA C C 8.569 3.181 -0.931 1.00 . . A 105 ALA C 1 1
A 13 29207 1 1 105 ALA CA C 7.069 3.196 -0.609 1.00 . . A 105 ALA CA 1 1
A 13 29208 1 1 105 ALA CB C 6.846 2.976 0.893 1.00 . . A 105 ALA CB 1 1
A 13 29209 1 1 105 ALA H H 6.845 1.561 -1.963 1.00 . . A 105 ALA H 1 1
A 13 29210 1 1 105 ALA HA H 6.658 4.167 -0.852 1.00 . . A 105 ALA HA 1 1
A 13 29211 1 1 105 ALA HB1 H 5.792 3.067 1.154 1.00 . . A 105 ALA HB1 1 1
A 13 29212 1 1 105 ALA HB2 H 7.213 1.995 1.194 1.00 . . A 105 ALA HB2 1 1
A 13 29213 1 1 105 ALA HB3 H 7.407 3.735 1.437 1.00 . . A 105 ALA HB3 1 1
A 13 29214 1 1 105 ALA N N 6.330 2.218 -1.398 1.00 . . A 105 ALA N 1 1
A 13 29215 1 1 105 ALA O O 9.353 2.678 -0.127 1.00 . . A 105 ALA O 1 1
A 13 29216 1 1 106 PRO C C 11.098 4.869 -1.624 1.00 . . A 106 PRO C 1 1
A 13 29217 1 1 106 PRO CA C 10.414 3.758 -2.429 1.00 . . A 106 PRO CA 1 1
A 13 29218 1 1 106 PRO CB C 10.459 4.026 -3.936 1.00 . . A 106 PRO CB 1 1
A 13 29219 1 1 106 PRO CD C 8.186 4.217 -3.179 1.00 . . A 106 PRO CD 1 1
A 13 29220 1 1 106 PRO CG C 9.174 4.817 -4.184 1.00 . . A 106 PRO CG 1 1
A 13 29221 1 1 106 PRO HA H 10.896 2.800 -2.226 1.00 . . A 106 PRO HA 1 1
A 13 29222 1 1 106 PRO HB2 H 11.351 4.576 -4.236 1.00 . . A 106 PRO HB2 1 1
A 13 29223 1 1 106 PRO HB3 H 10.404 3.077 -4.471 1.00 . . A 106 PRO HB3 1 1
A 13 29224 1 1 106 PRO HD2 H 7.483 4.978 -2.843 1.00 . . A 106 PRO HD2 1 1
A 13 29225 1 1 106 PRO HD3 H 7.646 3.398 -3.652 1.00 . . A 106 PRO HD3 1 1
A 13 29226 1 1 106 PRO HG2 H 9.365 5.863 -3.944 1.00 . . A 106 PRO HG2 1 1
A 13 29227 1 1 106 PRO HG3 H 8.825 4.731 -5.213 1.00 . . A 106 PRO HG3 1 1
A 13 29228 1 1 106 PRO N N 9.001 3.692 -2.095 1.00 . . A 106 PRO N 1 1
A 13 29229 1 1 106 PRO O O 10.596 5.995 -1.553 1.00 . . A 106 PRO O 1 1
A 13 29230 1 1 107 VAL C C 14.204 5.996 -1.222 1.00 . . A 107 VAL C 1 1
A 13 29231 1 1 107 VAL CA C 13.094 5.481 -0.297 1.00 . . A 107 VAL CA 1 1
A 13 29232 1 1 107 VAL CB C 13.679 4.816 0.969 1.00 . . A 107 VAL CB 1 1
A 13 29233 1 1 107 VAL CG1 C 12.578 4.295 1.902 1.00 . . A 107 VAL CG1 1 1
A 13 29234 1 1 107 VAL CG2 C 14.636 3.655 0.662 1.00 . . A 107 VAL CG2 1 1
A 13 29235 1 1 107 VAL H H 12.616 3.611 -1.156 1.00 . . A 107 VAL H 1 1
A 13 29236 1 1 107 VAL HA H 12.482 6.328 0.013 1.00 . . A 107 VAL HA 1 1
A 13 29237 1 1 107 VAL HB H 14.242 5.576 1.515 1.00 . . A 107 VAL HB 1 1
A 13 29238 1 1 107 VAL HG11 H 11.928 5.113 2.197 1.00 . . A 107 VAL HG11 1 1
A 13 29239 1 1 107 VAL HG12 H 11.984 3.524 1.412 1.00 . . A 107 VAL HG12 1 1
A 13 29240 1 1 107 VAL HG13 H 13.029 3.877 2.801 1.00 . . A 107 VAL HG13 1 1
A 13 29241 1 1 107 VAL HG21 H 15.004 3.232 1.597 1.00 . . A 107 VAL HG21 1 1
A 13 29242 1 1 107 VAL HG22 H 14.126 2.869 0.104 1.00 . . A 107 VAL HG22 1 1
A 13 29243 1 1 107 VAL HG23 H 15.494 4.005 0.090 1.00 . . A 107 VAL HG23 1 1
A 13 29244 1 1 107 VAL N N 12.249 4.543 -1.025 1.00 . . A 107 VAL N 1 1
A 13 29245 1 1 107 VAL O O 14.654 5.271 -2.110 1.00 . . A 107 VAL O 1 1
A 13 29246 1 1 108 ASN C C 16.964 7.930 -0.677 1.00 . . A 108 ASN C 1 1
A 13 29247 1 1 108 ASN CA C 15.813 7.824 -1.668 1.00 . . A 108 ASN CA 1 1
A 13 29248 1 1 108 ASN CB C 15.441 9.227 -2.163 1.00 . . A 108 ASN CB 1 1
A 13 29249 1 1 108 ASN CG C 14.518 9.189 -3.375 1.00 . . A 108 ASN CG 1 1
A 13 29250 1 1 108 ASN H H 14.267 7.786 -0.259 1.00 . . A 108 ASN H 1 1
A 13 29251 1 1 108 ASN HA H 16.143 7.209 -2.506 1.00 . . A 108 ASN HA 1 1
A 13 29252 1 1 108 ASN HB2 H 14.949 9.766 -1.356 1.00 . . A 108 ASN HB2 1 1
A 13 29253 1 1 108 ASN HB3 H 16.348 9.771 -2.427 1.00 . . A 108 ASN HB3 1 1
A 13 29254 1 1 108 ASN HD21 H 15.983 9.902 -4.599 1.00 . . A 108 ASN HD21 1 1
A 13 29255 1 1 108 ASN HD22 H 14.425 9.579 -5.340 1.00 . . A 108 ASN HD22 1 1
A 13 29256 1 1 108 ASN N N 14.671 7.225 -0.999 1.00 . . A 108 ASN N 1 1
A 13 29257 1 1 108 ASN ND2 N 15.031 9.584 -4.535 1.00 . . A 108 ASN ND2 1 1
A 13 29258 1 1 108 ASN O O 16.748 7.976 0.531 1.00 . . A 108 ASN O 1 1
A 13 29259 1 1 108 ASN OD1 O 13.357 8.810 -3.282 1.00 . . A 108 ASN OD1 1 1
A 13 29260 1 1 109 PHE C C 20.253 9.327 -0.906 1.00 . . A 109 PHE C 1 1
A 13 29261 1 1 109 PHE CA C 19.421 8.127 -0.432 1.00 . . A 109 PHE CA 1 1
A 13 29262 1 1 109 PHE CB C 20.211 6.825 -0.578 1.00 . . A 109 PHE CB 1 1
A 13 29263 1 1 109 PHE CD1 C 20.041 5.655 1.640 1.00 . . A 109 PHE CD1 1 1
A 13 29264 1 1 109 PHE CD2 C 22.091 6.856 1.116 1.00 . . A 109 PHE CD2 1 1
A 13 29265 1 1 109 PHE CE1 C 20.479 5.489 2.962 1.00 . . A 109 PHE CE1 1 1
A 13 29266 1 1 109 PHE CE2 C 22.534 6.677 2.437 1.00 . . A 109 PHE CE2 1 1
A 13 29267 1 1 109 PHE CG C 20.835 6.362 0.720 1.00 . . A 109 PHE CG 1 1
A 13 29268 1 1 109 PHE CZ C 21.718 6.011 3.367 1.00 . . A 109 PHE CZ 1 1
A 13 29269 1 1 109 PHE H H 18.279 7.918 -2.211 1.00 . . A 109 PHE H 1 1
A 13 29270 1 1 109 PHE HA H 19.177 8.294 0.619 1.00 . . A 109 PHE HA 1 1
A 13 29271 1 1 109 PHE HB2 H 19.544 6.040 -0.930 1.00 . . A 109 PHE HB2 1 1
A 13 29272 1 1 109 PHE HB3 H 20.970 6.971 -1.346 1.00 . . A 109 PHE HB3 1 1
A 13 29273 1 1 109 PHE HD1 H 19.042 5.344 1.365 1.00 . . A 109 PHE HD1 1 1
A 13 29274 1 1 109 PHE HD2 H 22.670 7.475 0.444 1.00 . . A 109 PHE HD2 1 1
A 13 29275 1 1 109 PHE HE1 H 19.817 5.046 3.685 1.00 . . A 109 PHE HE1 1 1
A 13 29276 1 1 109 PHE HE2 H 23.450 7.149 2.760 1.00 . . A 109 PHE HE2 1 1
A 13 29277 1 1 109 PHE HZ H 22.001 5.986 4.409 1.00 . . A 109 PHE HZ 1 1
A 13 29278 1 1 109 PHE N N 18.188 7.993 -1.209 1.00 . . A 109 PHE N 1 1
A 13 29279 1 1 109 PHE O O 21.465 9.374 -0.717 1.00 . . A 109 PHE O 1 1
A 13 29280 1 1 110 ALA C C 19.805 12.671 -1.285 1.00 . . A 110 ALA C 1 1
A 13 29281 1 1 110 ALA CA C 20.184 11.465 -2.151 1.00 . . A 110 ALA CA 1 1
A 13 29282 1 1 110 ALA CB C 19.712 11.656 -3.597 1.00 . . A 110 ALA CB 1 1
A 13 29283 1 1 110 ALA H H 18.629 10.045 -1.784 1.00 . . A 110 ALA H 1 1
A 13 29284 1 1 110 ALA HA H 21.272 11.388 -2.165 1.00 . . A 110 ALA HA 1 1
A 13 29285 1 1 110 ALA HB1 H 18.626 11.739 -3.634 1.00 . . A 110 ALA HB1 1 1
A 13 29286 1 1 110 ALA HB2 H 20.157 12.562 -4.009 1.00 . . A 110 ALA HB2 1 1
A 13 29287 1 1 110 ALA HB3 H 20.026 10.804 -4.201 1.00 . . A 110 ALA HB3 1 1
A 13 29288 1 1 110 ALA N N 19.597 10.241 -1.621 1.00 . . A 110 ALA N 1 1
A 13 29289 1 1 110 ALA O O 20.616 13.571 -1.086 1.00 . . A 110 ALA O 1 1
A 13 29290 1 1 111 LEU C C 17.213 13.089 1.186 1.00 . . A 111 LEU C 1 1
A 13 29291 1 1 111 LEU CA C 17.997 13.741 0.041 1.00 . . A 111 LEU CA 1 1
A 13 29292 1 1 111 LEU CB C 17.134 14.760 -0.744 1.00 . . A 111 LEU CB 1 1
A 13 29293 1 1 111 LEU CD1 C 15.244 15.017 -2.397 1.00 . . A 111 LEU CD1 1 1
A 13 29294 1 1 111 LEU CD2 C 17.501 14.536 -3.244 1.00 . . A 111 LEU CD2 1 1
A 13 29295 1 1 111 LEU CG C 16.539 14.262 -2.077 1.00 . . A 111 LEU CG 1 1
A 13 29296 1 1 111 LEU H H 17.939 11.939 -1.063 1.00 . . A 111 LEU H 1 1
A 13 29297 1 1 111 LEU HA H 18.812 14.286 0.522 1.00 . . A 111 LEU HA 1 1
A 13 29298 1 1 111 LEU HB2 H 16.315 15.094 -0.104 1.00 . . A 111 LEU HB2 1 1
A 13 29299 1 1 111 LEU HB3 H 17.747 15.638 -0.948 1.00 . . A 111 LEU HB3 1 1
A 13 29300 1 1 111 LEU HD11 H 15.428 16.092 -2.416 1.00 . . A 111 LEU HD11 1 1
A 13 29301 1 1 111 LEU HD12 H 14.863 14.702 -3.370 1.00 . . A 111 LEU HD12 1 1
A 13 29302 1 1 111 LEU HD13 H 14.490 14.799 -1.644 1.00 . . A 111 LEU HD13 1 1
A 13 29303 1 1 111 LEU HD21 H 17.121 14.073 -4.155 1.00 . . A 111 LEU HD21 1 1
A 13 29304 1 1 111 LEU HD22 H 17.589 15.611 -3.406 1.00 . . A 111 LEU HD22 1 1
A 13 29305 1 1 111 LEU HD23 H 18.495 14.150 -3.042 1.00 . . A 111 LEU HD23 1 1
A 13 29306 1 1 111 LEU HG H 16.295 13.197 -2.013 1.00 . . A 111 LEU HG 1 1
A 13 29307 1 1 111 LEU N N 18.544 12.713 -0.842 1.00 . . A 111 LEU N 1 1
A 13 29308 1 1 111 LEU O O 16.403 13.748 1.834 1.00 . . A 111 LEU O 1 1
A 13 29309 1 1 112 GLU C C 15.368 11.281 2.629 1.00 . . A 112 GLU C 1 1
A 13 29310 1 1 112 GLU CA C 16.871 11.039 2.527 1.00 . . A 112 GLU CA 1 1
A 13 29311 1 1 112 GLU CB C 17.652 11.333 3.813 1.00 . . A 112 GLU CB 1 1
A 13 29312 1 1 112 GLU CD C 20.001 11.496 2.780 1.00 . . A 112 GLU CD 1 1
A 13 29313 1 1 112 GLU CG C 19.072 10.744 3.728 1.00 . . A 112 GLU CG 1 1
A 13 29314 1 1 112 GLU H H 18.328 11.419 1.074 1.00 . . A 112 GLU H 1 1
A 13 29315 1 1 112 GLU HA H 16.994 9.980 2.298 1.00 . . A 112 GLU HA 1 1
A 13 29316 1 1 112 GLU HB2 H 17.703 12.409 3.993 1.00 . . A 112 GLU HB2 1 1
A 13 29317 1 1 112 GLU HB3 H 17.138 10.882 4.661 1.00 . . A 112 GLU HB3 1 1
A 13 29318 1 1 112 GLU HG2 H 19.494 10.789 4.725 1.00 . . A 112 GLU HG2 1 1
A 13 29319 1 1 112 GLU HG3 H 19.036 9.701 3.418 1.00 . . A 112 GLU HG3 1 1
A 13 29320 1 1 112 GLU N N 17.452 11.797 1.434 1.00 . . A 112 GLU N 1 1
A 13 29321 1 1 112 GLU O O 14.828 11.554 3.699 1.00 . . A 112 GLU O 1 1
A 13 29322 1 1 112 GLU OE1 O 19.982 11.141 1.579 1.00 . . A 112 GLU OE1 1 1
A 13 29323 1 1 112 GLU OE2 O 20.680 12.425 3.265 1.00 . . A 112 GLU OE2 1 1
A 13 29324 1 1 113 THR C C 12.684 9.831 1.159 1.00 . . A 113 THR C 1 1
A 13 29325 1 1 113 THR CA C 13.256 11.229 1.354 1.00 . . A 113 THR CA 1 1
A 13 29326 1 1 113 THR CB C 12.849 12.164 0.203 1.00 . . A 113 THR CB 1 1
A 13 29327 1 1 113 THR CG2 C 13.190 13.617 0.528 1.00 . . A 113 THR CG2 1 1
A 13 29328 1 1 113 THR H H 15.241 10.916 0.668 1.00 . . A 113 THR H 1 1
A 13 29329 1 1 113 THR HA H 12.828 11.612 2.273 1.00 . . A 113 THR HA 1 1
A 13 29330 1 1 113 THR HB H 11.770 12.095 0.050 1.00 . . A 113 THR HB 1 1
A 13 29331 1 1 113 THR HG1 H 12.947 12.084 -1.731 1.00 . . A 113 THR HG1 1 1
A 13 29332 1 1 113 THR HG21 H 12.811 13.883 1.512 1.00 . . A 113 THR HG21 1 1
A 13 29333 1 1 113 THR HG22 H 14.269 13.755 0.515 1.00 . . A 113 THR HG22 1 1
A 13 29334 1 1 113 THR HG23 H 12.731 14.270 -0.215 1.00 . . A 113 THR HG23 1 1
A 13 29335 1 1 113 THR N N 14.701 11.160 1.482 1.00 . . A 113 THR N 1 1
A 13 29336 1 1 113 THR O O 13.408 8.885 0.855 1.00 . . A 113 THR O 1 1
A 13 29337 1 1 113 THR OG1 O 13.507 11.806 -0.997 1.00 . . A 113 THR OG1 1 1
A 13 29338 1 1 114 VAL C C 9.310 9.012 0.327 1.00 . . A 114 VAL C 1 1
A 13 29339 1 1 114 VAL CA C 10.606 8.537 0.959 1.00 . . A 114 VAL CA 1 1
A 13 29340 1 1 114 VAL CB C 10.383 7.606 2.167 1.00 . . A 114 VAL CB 1 1
A 13 29341 1 1 114 VAL CG1 C 9.703 8.285 3.364 1.00 . . A 114 VAL CG1 1 1
A 13 29342 1 1 114 VAL CG2 C 9.558 6.370 1.786 1.00 . . A 114 VAL CG2 1 1
A 13 29343 1 1 114 VAL H H 10.845 10.530 1.607 1.00 . . A 114 VAL H 1 1
A 13 29344 1 1 114 VAL HA H 11.154 7.996 0.193 1.00 . . A 114 VAL HA 1 1
A 13 29345 1 1 114 VAL HB H 11.364 7.265 2.487 1.00 . . A 114 VAL HB 1 1
A 13 29346 1 1 114 VAL HG11 H 9.785 7.640 4.238 1.00 . . A 114 VAL HG11 1 1
A 13 29347 1 1 114 VAL HG12 H 10.170 9.243 3.588 1.00 . . A 114 VAL HG12 1 1
A 13 29348 1 1 114 VAL HG13 H 8.647 8.437 3.150 1.00 . . A 114 VAL HG13 1 1
A 13 29349 1 1 114 VAL HG21 H 9.579 5.652 2.603 1.00 . . A 114 VAL HG21 1 1
A 13 29350 1 1 114 VAL HG22 H 8.524 6.646 1.591 1.00 . . A 114 VAL HG22 1 1
A 13 29351 1 1 114 VAL HG23 H 9.975 5.894 0.901 1.00 . . A 114 VAL HG23 1 1
A 13 29352 1 1 114 VAL N N 11.372 9.706 1.337 1.00 . . A 114 VAL N 1 1
A 13 29353 1 1 114 VAL O O 8.600 9.829 0.917 1.00 . . A 114 VAL O 1 1
A 13 29354 1 1 115 THR C C 6.835 7.538 -0.673 1.00 . . A 115 THR C 1 1
A 13 29355 1 1 115 THR CA C 7.647 8.618 -1.373 1.00 . . A 115 THR CA 1 1
A 13 29356 1 1 115 THR CB C 7.661 8.380 -2.886 1.00 . . A 115 THR CB 1 1
A 13 29357 1 1 115 THR CG2 C 6.291 8.669 -3.496 1.00 . . A 115 THR CG2 1 1
A 13 29358 1 1 115 THR H H 9.579 7.743 -1.245 1.00 . . A 115 THR H 1 1
A 13 29359 1 1 115 THR HA H 7.253 9.617 -1.167 1.00 . . A 115 THR HA 1 1
A 13 29360 1 1 115 THR HB H 7.907 7.338 -3.079 1.00 . . A 115 THR HB 1 1
A 13 29361 1 1 115 THR HG1 H 8.771 9.988 -2.998 1.00 . . A 115 THR HG1 1 1
A 13 29362 1 1 115 THR HG21 H 5.999 9.701 -3.300 1.00 . . A 115 THR HG21 1 1
A 13 29363 1 1 115 THR HG22 H 6.342 8.503 -4.571 1.00 . . A 115 THR HG22 1 1
A 13 29364 1 1 115 THR HG23 H 5.552 7.993 -3.067 1.00 . . A 115 THR HG23 1 1
A 13 29365 1 1 115 THR N N 8.983 8.464 -0.840 1.00 . . A 115 THR N 1 1
A 13 29366 1 1 115 THR O O 7.256 6.385 -0.678 1.00 . . A 115 THR O 1 1
A 13 29367 1 1 115 THR OG1 O 8.640 9.175 -3.519 1.00 . . A 115 THR OG1 1 1
A 13 29368 1 1 116 VAL C C 3.569 6.867 -0.423 1.00 . . A 116 VAL C 1 1
A 13 29369 1 1 116 VAL CA C 4.781 6.915 0.505 1.00 . . A 116 VAL CA 1 1
A 13 29370 1 1 116 VAL CB C 4.463 7.242 1.976 1.00 . . A 116 VAL CB 1 1
A 13 29371 1 1 116 VAL CG1 C 3.740 8.578 2.174 1.00 . . A 116 VAL CG1 1 1
A 13 29372 1 1 116 VAL CG2 C 3.652 6.104 2.609 1.00 . . A 116 VAL CG2 1 1
A 13 29373 1 1 116 VAL H H 5.397 8.850 -0.156 1.00 . . A 116 VAL H 1 1
A 13 29374 1 1 116 VAL HA H 5.237 5.924 0.513 1.00 . . A 116 VAL HA 1 1
A 13 29375 1 1 116 VAL HB H 5.413 7.304 2.510 1.00 . . A 116 VAL HB 1 1
A 13 29376 1 1 116 VAL HG11 H 3.700 8.820 3.235 1.00 . . A 116 VAL HG11 1 1
A 13 29377 1 1 116 VAL HG12 H 4.272 9.370 1.652 1.00 . . A 116 VAL HG12 1 1
A 13 29378 1 1 116 VAL HG13 H 2.724 8.522 1.794 1.00 . . A 116 VAL HG13 1 1
A 13 29379 1 1 116 VAL HG21 H 2.708 5.977 2.084 1.00 . . A 116 VAL HG21 1 1
A 13 29380 1 1 116 VAL HG22 H 4.216 5.173 2.559 1.00 . . A 116 VAL HG22 1 1
A 13 29381 1 1 116 VAL HG23 H 3.449 6.332 3.654 1.00 . . A 116 VAL HG23 1 1
A 13 29382 1 1 116 VAL N N 5.707 7.885 -0.058 1.00 . . A 116 VAL N 1 1
A 13 29383 1 1 116 VAL O O 2.899 7.882 -0.618 1.00 . . A 116 VAL O 1 1
A 13 29384 1 1 117 GLU C C 1.188 4.707 -1.365 1.00 . . A 117 GLU C 1 1
A 13 29385 1 1 117 GLU CA C 2.286 5.527 -2.033 1.00 . . A 117 GLU CA 1 1
A 13 29386 1 1 117 GLU CB C 2.874 4.821 -3.265 1.00 . . A 117 GLU CB 1 1
A 13 29387 1 1 117 GLU CD C 2.731 4.665 -5.788 1.00 . . A 117 GLU CD 1 1
A 13 29388 1 1 117 GLU CG C 2.400 5.487 -4.553 1.00 . . A 117 GLU CG 1 1
A 13 29389 1 1 117 GLU H H 3.874 4.878 -0.829 1.00 . . A 117 GLU H 1 1
A 13 29390 1 1 117 GLU HA H 1.898 6.506 -2.315 1.00 . . A 117 GLU HA 1 1
A 13 29391 1 1 117 GLU HB2 H 3.964 4.867 -3.257 1.00 . . A 117 GLU HB2 1 1
A 13 29392 1 1 117 GLU HB3 H 2.578 3.775 -3.291 1.00 . . A 117 GLU HB3 1 1
A 13 29393 1 1 117 GLU HG2 H 1.324 5.653 -4.525 1.00 . . A 117 GLU HG2 1 1
A 13 29394 1 1 117 GLU HG3 H 2.929 6.431 -4.620 1.00 . . A 117 GLU HG3 1 1
A 13 29395 1 1 117 GLU N N 3.331 5.710 -1.046 1.00 . . A 117 GLU N 1 1
A 13 29396 1 1 117 GLU O O 1.266 3.476 -1.323 1.00 . . A 117 GLU O 1 1
A 13 29397 1 1 117 GLU OE1 O 2.489 3.439 -5.733 1.00 . . A 117 GLU OE1 1 1
A 13 29398 1 1 117 GLU OE2 O 3.235 5.275 -6.754 1.00 . . A 117 GLU OE2 1 1
A 13 29399 1 1 118 TYR C C -2.108 5.383 0.048 1.00 . . A 118 TYR C 1 1
A 13 29400 1 1 118 TYR CA C -0.743 4.727 0.120 1.00 . . A 118 TYR CA 1 1
A 13 29401 1 1 118 TYR CB C -0.209 4.741 1.557 1.00 . . A 118 TYR CB 1 1
A 13 29402 1 1 118 TYR CD1 C 0.155 7.235 1.924 1.00 . . A 118 TYR CD1 1 1
A 13 29403 1 1 118 TYR CD2 C -1.277 6.014 3.463 1.00 . . A 118 TYR CD2 1 1
A 13 29404 1 1 118 TYR CE1 C -0.029 8.405 2.683 1.00 . . A 118 TYR CE1 1 1
A 13 29405 1 1 118 TYR CE2 C -1.441 7.177 4.232 1.00 . . A 118 TYR CE2 1 1
A 13 29406 1 1 118 TYR CG C -0.441 6.027 2.331 1.00 . . A 118 TYR CG 1 1
A 13 29407 1 1 118 TYR CZ C -0.808 8.370 3.851 1.00 . . A 118 TYR CZ 1 1
A 13 29408 1 1 118 TYR H H 0.101 6.378 -0.947 1.00 . . A 118 TYR H 1 1
A 13 29409 1 1 118 TYR HA H -0.880 3.696 -0.211 1.00 . . A 118 TYR HA 1 1
A 13 29410 1 1 118 TYR HB2 H -0.713 3.937 2.091 1.00 . . A 118 TYR HB2 1 1
A 13 29411 1 1 118 TYR HB3 H 0.856 4.517 1.553 1.00 . . A 118 TYR HB3 1 1
A 13 29412 1 1 118 TYR HD1 H 0.765 7.272 1.035 1.00 . . A 118 TYR HD1 1 1
A 13 29413 1 1 118 TYR HD2 H -1.788 5.107 3.749 1.00 . . A 118 TYR HD2 1 1
A 13 29414 1 1 118 TYR HE1 H 0.436 9.325 2.362 1.00 . . A 118 TYR HE1 1 1
A 13 29415 1 1 118 TYR HE2 H -2.058 7.150 5.113 1.00 . . A 118 TYR HE2 1 1
A 13 29416 1 1 118 TYR HH H -0.516 10.249 4.228 1.00 . . A 118 TYR HH 1 1
A 13 29417 1 1 118 TYR N N 0.201 5.379 -0.775 1.00 . . A 118 TYR N 1 1
A 13 29418 1 1 118 TYR O O -2.259 6.435 -0.564 1.00 . . A 118 TYR O 1 1
A 13 29419 1 1 118 TYR OH O -0.942 9.486 4.624 1.00 . . A 118 TYR OH 1 1
A 13 29420 1 1 119 ASN C C -4.736 6.048 1.845 1.00 . . A 119 ASN C 1 1
A 13 29421 1 1 119 ASN CA C -4.484 5.176 0.613 1.00 . . A 119 ASN CA 1 1
A 13 29422 1 1 119 ASN CB C -5.398 3.946 0.551 1.00 . . A 119 ASN CB 1 1
A 13 29423 1 1 119 ASN CG C -6.702 4.247 -0.183 1.00 . . A 119 ASN CG 1 1
A 13 29424 1 1 119 ASN H H -2.900 3.841 1.099 1.00 . . A 119 ASN H 1 1
A 13 29425 1 1 119 ASN HA H -4.660 5.749 -0.290 1.00 . . A 119 ASN HA 1 1
A 13 29426 1 1 119 ASN HB2 H -4.883 3.148 0.015 1.00 . . A 119 ASN HB2 1 1
A 13 29427 1 1 119 ASN HB3 H -5.618 3.575 1.552 1.00 . . A 119 ASN HB3 1 1
A 13 29428 1 1 119 ASN HD21 H -6.302 2.796 -1.549 1.00 . . A 119 ASN HD21 1 1
A 13 29429 1 1 119 ASN HD22 H -7.851 3.565 -1.737 1.00 . . A 119 ASN HD22 1 1
A 13 29430 1 1 119 ASN N N -3.104 4.726 0.640 1.00 . . A 119 ASN N 1 1
A 13 29431 1 1 119 ASN ND2 N -6.968 3.492 -1.253 1.00 . . A 119 ASN ND2 1 1
A 13 29432 1 1 119 ASN O O -4.845 5.507 2.948 1.00 . . A 119 ASN O 1 1
A 13 29433 1 1 119 ASN OD1 O -7.436 5.159 0.191 1.00 . . A 119 ASN OD1 1 1
A 13 29434 1 1 120 PRO C C -6.378 8.299 3.424 1.00 . . A 120 PRO C 1 1
A 13 29435 1 1 120 PRO CA C -4.948 8.284 2.860 1.00 . . A 120 PRO CA 1 1
A 13 29436 1 1 120 PRO CB C -4.529 9.650 2.308 1.00 . . A 120 PRO CB 1 1
A 13 29437 1 1 120 PRO CD C -4.846 8.155 0.480 1.00 . . A 120 PRO CD 1 1
A 13 29438 1 1 120 PRO CG C -5.090 9.609 0.888 1.00 . . A 120 PRO CG 1 1
A 13 29439 1 1 120 PRO HA H -4.256 7.991 3.649 1.00 . . A 120 PRO HA 1 1
A 13 29440 1 1 120 PRO HB2 H -4.906 10.494 2.886 1.00 . . A 120 PRO HB2 1 1
A 13 29441 1 1 120 PRO HB3 H -3.440 9.697 2.259 1.00 . . A 120 PRO HB3 1 1
A 13 29442 1 1 120 PRO HD2 H -5.632 7.827 -0.199 1.00 . . A 120 PRO HD2 1 1
A 13 29443 1 1 120 PRO HD3 H -3.877 8.100 -0.008 1.00 . . A 120 PRO HD3 1 1
A 13 29444 1 1 120 PRO HG2 H -6.162 9.811 0.913 1.00 . . A 120 PRO HG2 1 1
A 13 29445 1 1 120 PRO HG3 H -4.588 10.315 0.224 1.00 . . A 120 PRO HG3 1 1
A 13 29446 1 1 120 PRO N N -4.840 7.385 1.715 1.00 . . A 120 PRO N 1 1
A 13 29447 1 1 120 PRO O O -6.846 9.326 3.917 1.00 . . A 120 PRO O 1 1
A 13 29448 1 1 121 LYS C C -8.306 5.884 4.924 1.00 . . A 121 LYS C 1 1
A 13 29449 1 1 121 LYS CA C -8.422 6.961 3.847 1.00 . . A 121 LYS CA 1 1
A 13 29450 1 1 121 LYS CB C -9.353 6.555 2.698 1.00 . . A 121 LYS CB 1 1
A 13 29451 1 1 121 LYS CD C -9.780 8.942 1.935 1.00 . . A 121 LYS CD 1 1
A 13 29452 1 1 121 LYS CE C -9.940 9.845 0.706 1.00 . . A 121 LYS CE 1 1
A 13 29453 1 1 121 LYS CG C -9.292 7.547 1.526 1.00 . . A 121 LYS CG 1 1
A 13 29454 1 1 121 LYS H H -6.666 6.377 2.862 1.00 . . A 121 LYS H 1 1
A 13 29455 1 1 121 LYS HA H -8.808 7.863 4.322 1.00 . . A 121 LYS HA 1 1
A 13 29456 1 1 121 LYS HB2 H -9.058 5.579 2.314 1.00 . . A 121 LYS HB2 1 1
A 13 29457 1 1 121 LYS HB3 H -10.375 6.476 3.070 1.00 . . A 121 LYS HB3 1 1
A 13 29458 1 1 121 LYS HD2 H -10.734 8.843 2.457 1.00 . . A 121 LYS HD2 1 1
A 13 29459 1 1 121 LYS HD3 H -9.048 9.379 2.616 1.00 . . A 121 LYS HD3 1 1
A 13 29460 1 1 121 LYS HE2 H -9.007 9.851 0.138 1.00 . . A 121 LYS HE2 1 1
A 13 29461 1 1 121 LYS HE3 H -10.732 9.447 0.069 1.00 . . A 121 LYS HE3 1 1
A 13 29462 1 1 121 LYS HG2 H -8.277 7.601 1.127 1.00 . . A 121 LYS HG2 1 1
A 13 29463 1 1 121 LYS HG3 H -9.911 7.142 0.733 1.00 . . A 121 LYS HG3 1 1
A 13 29464 1 1 121 LYS HZ1 H -9.526 11.621 1.651 1.00 . . A 121 LYS HZ1 1 1
A 13 29465 1 1 121 LYS HZ2 H -10.392 11.799 0.264 1.00 . . A 121 LYS HZ2 1 1
A 13 29466 1 1 121 LYS HZ3 H -11.130 11.248 1.628 1.00 . . A 121 LYS HZ3 1 1
A 13 29467 1 1 121 LYS N N -7.093 7.177 3.308 1.00 . . A 121 LYS N 1 1
A 13 29468 1 1 121 LYS NZ N -10.274 11.232 1.093 1.00 . . A 121 LYS NZ 1 1
A 13 29469 1 1 121 LYS O O -8.667 6.114 6.077 1.00 . . A 121 LYS O 1 1
A 13 29470 1 1 122 GLU C C -6.487 4.079 6.539 1.00 . . A 122 GLU C 1 1
A 13 29471 1 1 122 GLU CA C -7.460 3.629 5.448 1.00 . . A 122 GLU CA 1 1
A 13 29472 1 1 122 GLU CB C -6.868 2.454 4.652 1.00 . . A 122 GLU CB 1 1
A 13 29473 1 1 122 GLU CD C -8.577 2.533 2.759 1.00 . . A 122 GLU CD 1 1
A 13 29474 1 1 122 GLU CG C -7.915 1.685 3.833 1.00 . . A 122 GLU CG 1 1
A 13 29475 1 1 122 GLU H H -7.579 4.582 3.565 1.00 . . A 122 GLU H 1 1
A 13 29476 1 1 122 GLU HA H -8.388 3.306 5.922 1.00 . . A 122 GLU HA 1 1
A 13 29477 1 1 122 GLU HB2 H -6.084 2.812 3.984 1.00 . . A 122 GLU HB2 1 1
A 13 29478 1 1 122 GLU HB3 H -6.425 1.747 5.355 1.00 . . A 122 GLU HB3 1 1
A 13 29479 1 1 122 GLU HG2 H -7.411 0.859 3.338 1.00 . . A 122 GLU HG2 1 1
A 13 29480 1 1 122 GLU HG3 H -8.670 1.256 4.492 1.00 . . A 122 GLU HG3 1 1
A 13 29481 1 1 122 GLU N N -7.740 4.735 4.549 1.00 . . A 122 GLU N 1 1
A 13 29482 1 1 122 GLU O O -6.727 3.844 7.721 1.00 . . A 122 GLU O 1 1
A 13 29483 1 1 122 GLU OE1 O -7.997 2.600 1.656 1.00 . . A 122 GLU OE1 1 1
A 13 29484 1 1 122 GLU OE2 O -9.620 3.144 3.064 1.00 . . A 122 GLU OE2 1 1
A 13 29485 1 1 123 ALA C C -4.164 6.705 6.823 1.00 . . A 123 ALA C 1 1
A 13 29486 1 1 123 ALA CA C -4.351 5.204 7.038 1.00 . . A 123 ALA CA 1 1
A 13 29487 1 1 123 ALA CB C -3.058 4.415 6.806 1.00 . . A 123 ALA CB 1 1
A 13 29488 1 1 123 ALA H H -5.289 4.945 5.151 1.00 . . A 123 ALA H 1 1
A 13 29489 1 1 123 ALA HA H -4.647 5.058 8.077 1.00 . . A 123 ALA HA 1 1
A 13 29490 1 1 123 ALA HB1 H -2.283 4.730 7.505 1.00 . . A 123 ALA HB1 1 1
A 13 29491 1 1 123 ALA HB2 H -3.249 3.351 6.960 1.00 . . A 123 ALA HB2 1 1
A 13 29492 1 1 123 ALA HB3 H -2.707 4.566 5.787 1.00 . . A 123 ALA HB3 1 1
A 13 29493 1 1 123 ALA N N -5.380 4.709 6.132 1.00 . . A 123 ALA N 1 1
A 13 29494 1 1 123 ALA O O -4.862 7.318 6.018 1.00 . . A 123 ALA O 1 1
A 13 29495 1 1 124 SER C C -1.529 8.939 8.086 1.00 . . A 124 SER C 1 1
A 13 29496 1 1 124 SER CA C -2.907 8.730 7.460 1.00 . . A 124 SER CA 1 1
A 13 29497 1 1 124 SER CB C -3.993 9.530 8.194 1.00 . . A 124 SER CB 1 1
A 13 29498 1 1 124 SER H H -2.633 6.767 8.165 1.00 . . A 124 SER H 1 1
A 13 29499 1 1 124 SER HA H -2.879 9.043 6.416 1.00 . . A 124 SER HA 1 1
A 13 29500 1 1 124 SER HB2 H -4.943 9.398 7.672 1.00 . . A 124 SER HB2 1 1
A 13 29501 1 1 124 SER HB3 H -4.096 9.154 9.213 1.00 . . A 124 SER HB3 1 1
A 13 29502 1 1 124 SER HG H -4.457 11.402 8.496 1.00 . . A 124 SER HG 1 1
A 13 29503 1 1 124 SER N N -3.219 7.311 7.544 1.00 . . A 124 SER N 1 1
A 13 29504 1 1 124 SER O O -1.061 8.074 8.822 1.00 . . A 124 SER O 1 1
A 13 29505 1 1 124 SER OG O -3.674 10.909 8.233 1.00 . . A 124 SER OG 1 1
A 13 29506 1 1 125 VAL C C 0.596 10.062 9.840 1.00 . . A 125 VAL C 1 1
A 13 29507 1 1 125 VAL CA C 0.385 10.499 8.388 1.00 . . A 125 VAL CA 1 1
A 13 29508 1 1 125 VAL CB C 0.535 12.028 8.296 1.00 . . A 125 VAL CB 1 1
A 13 29509 1 1 125 VAL CG1 C 1.988 12.369 8.611 1.00 . . A 125 VAL CG1 1 1
A 13 29510 1 1 125 VAL CG2 C 0.129 12.577 6.920 1.00 . . A 125 VAL CG2 1 1
A 13 29511 1 1 125 VAL H H -1.304 10.692 7.133 1.00 . . A 125 VAL H 1 1
A 13 29512 1 1 125 VAL HA H 1.157 10.022 7.783 1.00 . . A 125 VAL HA 1 1
A 13 29513 1 1 125 VAL HB H -0.066 12.519 9.062 1.00 . . A 125 VAL HB 1 1
A 13 29514 1 1 125 VAL HG11 H 2.634 11.766 7.982 1.00 . . A 125 VAL HG11 1 1
A 13 29515 1 1 125 VAL HG12 H 2.177 13.428 8.462 1.00 . . A 125 VAL HG12 1 1
A 13 29516 1 1 125 VAL HG13 H 2.198 12.135 9.648 1.00 . . A 125 VAL HG13 1 1
A 13 29517 1 1 125 VAL HG21 H 0.520 11.939 6.127 1.00 . . A 125 VAL HG21 1 1
A 13 29518 1 1 125 VAL HG22 H -0.957 12.617 6.837 1.00 . . A 125 VAL HG22 1 1
A 13 29519 1 1 125 VAL HG23 H 0.509 13.591 6.792 1.00 . . A 125 VAL HG23 1 1
A 13 29520 1 1 125 VAL N N -0.896 10.086 7.829 1.00 . . A 125 VAL N 1 1
A 13 29521 1 1 125 VAL O O 1.690 9.644 10.204 1.00 . . A 125 VAL O 1 1
A 13 29522 1 1 126 SER C C 0.168 8.364 12.254 1.00 . . A 126 SER C 1 1
A 13 29523 1 1 126 SER CA C -0.285 9.819 12.097 1.00 . . A 126 SER CA 1 1
A 13 29524 1 1 126 SER CB C -1.584 10.118 12.844 1.00 . . A 126 SER CB 1 1
A 13 29525 1 1 126 SER H H -1.291 10.575 10.366 1.00 . . A 126 SER H 1 1
A 13 29526 1 1 126 SER HA H 0.493 10.434 12.549 1.00 . . A 126 SER HA 1 1
A 13 29527 1 1 126 SER HB2 H -2.402 9.508 12.452 1.00 . . A 126 SER HB2 1 1
A 13 29528 1 1 126 SER HB3 H -1.449 9.880 13.901 1.00 . . A 126 SER HB3 1 1
A 13 29529 1 1 126 SER HG H -2.560 11.619 12.047 1.00 . . A 126 SER HG 1 1
A 13 29530 1 1 126 SER N N -0.412 10.209 10.700 1.00 . . A 126 SER N 1 1
A 13 29531 1 1 126 SER O O 1.028 8.091 13.087 1.00 . . A 126 SER O 1 1
A 13 29532 1 1 126 SER OG O -1.866 11.499 12.702 1.00 . . A 126 SER OG 1 1
A 13 29533 1 1 127 ASP C C 1.507 5.929 11.053 1.00 . . A 127 ASP C 1 1
A 13 29534 1 1 127 ASP CA C 0.026 6.053 11.422 1.00 . . A 127 ASP CA 1 1
A 13 29535 1 1 127 ASP CB C -0.858 5.305 10.420 1.00 . . A 127 ASP CB 1 1
A 13 29536 1 1 127 ASP CG C -0.431 3.854 10.296 1.00 . . A 127 ASP CG 1 1
A 13 29537 1 1 127 ASP H H -0.933 7.772 10.656 1.00 . . A 127 ASP H 1 1
A 13 29538 1 1 127 ASP HA H -0.130 5.623 12.414 1.00 . . A 127 ASP HA 1 1
A 13 29539 1 1 127 ASP HB2 H -1.902 5.346 10.735 1.00 . . A 127 ASP HB2 1 1
A 13 29540 1 1 127 ASP HB3 H -0.766 5.741 9.428 1.00 . . A 127 ASP HB3 1 1
A 13 29541 1 1 127 ASP N N -0.363 7.457 11.432 1.00 . . A 127 ASP N 1 1
A 13 29542 1 1 127 ASP O O 2.286 5.276 11.744 1.00 . . A 127 ASP O 1 1
A 13 29543 1 1 127 ASP OD1 O 0.434 3.607 9.431 1.00 . . A 127 ASP OD1 1 1
A 13 29544 1 1 127 ASP OD2 O -0.980 3.033 11.059 1.00 . . A 127 ASP OD2 1 1
A 13 29545 1 1 128 LEU C C 4.225 7.111 10.585 1.00 . . A 128 LEU C 1 1
A 13 29546 1 1 128 LEU CA C 3.275 6.636 9.491 1.00 . . A 128 LEU CA 1 1
A 13 29547 1 1 128 LEU CB C 3.396 7.536 8.258 1.00 . . A 128 LEU CB 1 1
A 13 29548 1 1 128 LEU CD1 C 2.753 8.029 5.913 1.00 . . A 128 LEU CD1 1 1
A 13 29549 1 1 128 LEU CD2 C 2.619 5.665 6.707 1.00 . . A 128 LEU CD2 1 1
A 13 29550 1 1 128 LEU CG C 2.457 7.133 7.116 1.00 . . A 128 LEU CG 1 1
A 13 29551 1 1 128 LEU H H 1.205 7.193 9.535 1.00 . . A 128 LEU H 1 1
A 13 29552 1 1 128 LEU HA H 3.560 5.626 9.201 1.00 . . A 128 LEU HA 1 1
A 13 29553 1 1 128 LEU HB2 H 3.189 8.569 8.529 1.00 . . A 128 LEU HB2 1 1
A 13 29554 1 1 128 LEU HB3 H 4.421 7.492 7.901 1.00 . . A 128 LEU HB3 1 1
A 13 29555 1 1 128 LEU HD11 H 2.644 9.077 6.191 1.00 . . A 128 LEU HD11 1 1
A 13 29556 1 1 128 LEU HD12 H 3.775 7.854 5.580 1.00 . . A 128 LEU HD12 1 1
A 13 29557 1 1 128 LEU HD13 H 2.058 7.801 5.104 1.00 . . A 128 LEU HD13 1 1
A 13 29558 1 1 128 LEU HD21 H 3.674 5.441 6.558 1.00 . . A 128 LEU HD21 1 1
A 13 29559 1 1 128 LEU HD22 H 2.215 5.009 7.478 1.00 . . A 128 LEU HD22 1 1
A 13 29560 1 1 128 LEU HD23 H 2.081 5.473 5.780 1.00 . . A 128 LEU HD23 1 1
A 13 29561 1 1 128 LEU HG H 1.436 7.303 7.441 1.00 . . A 128 LEU HG 1 1
A 13 29562 1 1 128 LEU N N 1.904 6.626 9.987 1.00 . . A 128 LEU N 1 1
A 13 29563 1 1 128 LEU O O 5.256 6.492 10.845 1.00 . . A 128 LEU O 1 1
A 13 29564 1 1 129 LYS C C 4.693 7.717 13.466 1.00 . . A 129 LYS C 1 1
A 13 29565 1 1 129 LYS CA C 4.616 8.760 12.346 1.00 . . A 129 LYS CA 1 1
A 13 29566 1 1 129 LYS CB C 4.071 10.137 12.766 1.00 . . A 129 LYS CB 1 1
A 13 29567 1 1 129 LYS CD C 4.462 12.643 12.114 1.00 . . A 129 LYS CD 1 1
A 13 29568 1 1 129 LYS CE C 3.132 13.401 12.198 1.00 . . A 129 LYS CE 1 1
A 13 29569 1 1 129 LYS CG C 4.405 11.171 11.666 1.00 . . A 129 LYS CG 1 1
A 13 29570 1 1 129 LYS H H 2.996 8.667 10.963 1.00 . . A 129 LYS H 1 1
A 13 29571 1 1 129 LYS HA H 5.637 8.918 12.008 1.00 . . A 129 LYS HA 1 1
A 13 29572 1 1 129 LYS HB2 H 2.999 10.064 12.942 1.00 . . A 129 LYS HB2 1 1
A 13 29573 1 1 129 LYS HB3 H 4.561 10.427 13.696 1.00 . . A 129 LYS HB3 1 1
A 13 29574 1 1 129 LYS HD2 H 4.994 12.709 13.065 1.00 . . A 129 LYS HD2 1 1
A 13 29575 1 1 129 LYS HD3 H 5.052 13.178 11.367 1.00 . . A 129 LYS HD3 1 1
A 13 29576 1 1 129 LYS HE2 H 3.326 14.383 12.638 1.00 . . A 129 LYS HE2 1 1
A 13 29577 1 1 129 LYS HE3 H 2.760 13.580 11.188 1.00 . . A 129 LYS HE3 1 1
A 13 29578 1 1 129 LYS HG2 H 5.417 10.956 11.318 1.00 . . A 129 LYS HG2 1 1
A 13 29579 1 1 129 LYS HG3 H 3.750 11.036 10.808 1.00 . . A 129 LYS HG3 1 1
A 13 29580 1 1 129 LYS HZ1 H 1.252 13.188 13.017 1.00 . . A 129 LYS HZ1 1 1
A 13 29581 1 1 129 LYS HZ2 H 1.971 11.774 12.588 1.00 . . A 129 LYS HZ2 1 1
A 13 29582 1 1 129 LYS HZ3 H 2.459 12.557 13.947 1.00 . . A 129 LYS HZ3 1 1
A 13 29583 1 1 129 LYS N N 3.866 8.225 11.228 1.00 . . A 129 LYS N 1 1
A 13 29584 1 1 129 LYS NZ N 2.126 12.681 13.001 1.00 . . A 129 LYS NZ 1 1
A 13 29585 1 1 129 LYS O O 5.790 7.403 13.911 1.00 . . A 129 LYS O 1 1
A 13 29586 1 1 130 GLU C C 4.607 4.969 14.478 1.00 . . A 130 GLU C 1 1
A 13 29587 1 1 130 GLU CA C 3.581 6.044 14.865 1.00 . . A 130 GLU CA 1 1
A 13 29588 1 1 130 GLU CB C 2.166 5.455 15.038 1.00 . . A 130 GLU CB 1 1
A 13 29589 1 1 130 GLU CD C 2.374 4.004 17.176 1.00 . . A 130 GLU CD 1 1
A 13 29590 1 1 130 GLU CG C 1.766 5.241 16.509 1.00 . . A 130 GLU CG 1 1
A 13 29591 1 1 130 GLU H H 2.686 7.342 13.411 1.00 . . A 130 GLU H 1 1
A 13 29592 1 1 130 GLU HA H 3.898 6.491 15.808 1.00 . . A 130 GLU HA 1 1
A 13 29593 1 1 130 GLU HB2 H 1.435 6.147 14.624 1.00 . . A 130 GLU HB2 1 1
A 13 29594 1 1 130 GLU HB3 H 2.069 4.514 14.491 1.00 . . A 130 GLU HB3 1 1
A 13 29595 1 1 130 GLU HG2 H 2.015 6.126 17.095 1.00 . . A 130 GLU HG2 1 1
A 13 29596 1 1 130 GLU HG3 H 0.684 5.120 16.534 1.00 . . A 130 GLU HG3 1 1
A 13 29597 1 1 130 GLU N N 3.568 7.110 13.862 1.00 . . A 130 GLU N 1 1
A 13 29598 1 1 130 GLU O O 5.501 4.630 15.251 1.00 . . A 130 GLU O 1 1
A 13 29599 1 1 130 GLU OE1 O 3.015 3.195 16.469 1.00 . . A 130 GLU OE1 1 1
A 13 29600 1 1 130 GLU OE2 O 2.161 3.867 18.399 1.00 . . A 130 GLU OE2 1 1
A 13 29601 1 1 131 ALA C C 6.835 3.800 12.808 1.00 . . A 131 ALA C 1 1
A 13 29602 1 1 131 ALA CA C 5.360 3.411 12.741 1.00 . . A 131 ALA CA 1 1
A 13 29603 1 1 131 ALA CB C 4.939 3.042 11.314 1.00 . . A 131 ALA CB 1 1
A 13 29604 1 1 131 ALA H H 3.848 4.900 12.607 1.00 . . A 131 ALA H 1 1
A 13 29605 1 1 131 ALA HA H 5.201 2.538 13.377 1.00 . . A 131 ALA HA 1 1
A 13 29606 1 1 131 ALA HB1 H 3.884 2.764 11.301 1.00 . . A 131 ALA HB1 1 1
A 13 29607 1 1 131 ALA HB2 H 5.088 3.886 10.640 1.00 . . A 131 ALA HB2 1 1
A 13 29608 1 1 131 ALA HB3 H 5.533 2.199 10.961 1.00 . . A 131 ALA HB3 1 1
A 13 29609 1 1 131 ALA N N 4.526 4.487 13.235 1.00 . . A 131 ALA N 1 1
A 13 29610 1 1 131 ALA O O 7.658 3.052 13.333 1.00 . . A 131 ALA O 1 1
A 13 29611 1 1 132 VAL C C 9.151 5.650 13.575 1.00 . . A 132 VAL C 1 1
A 13 29612 1 1 132 VAL CA C 8.601 5.325 12.185 1.00 . . A 132 VAL CA 1 1
A 13 29613 1 1 132 VAL CB C 8.803 6.434 11.150 1.00 . . A 132 VAL CB 1 1
A 13 29614 1 1 132 VAL CG1 C 8.409 7.793 11.735 1.00 . . A 132 VAL CG1 1 1
A 13 29615 1 1 132 VAL CG2 C 10.258 6.407 10.668 1.00 . . A 132 VAL CG2 1 1
A 13 29616 1 1 132 VAL H H 6.510 5.615 11.911 1.00 . . A 132 VAL H 1 1
A 13 29617 1 1 132 VAL HA H 9.122 4.447 11.807 1.00 . . A 132 VAL HA 1 1
A 13 29618 1 1 132 VAL HB H 8.146 6.215 10.306 1.00 . . A 132 VAL HB 1 1
A 13 29619 1 1 132 VAL HG11 H 7.391 7.714 12.095 1.00 . . A 132 VAL HG11 1 1
A 13 29620 1 1 132 VAL HG12 H 9.066 8.087 12.553 1.00 . . A 132 VAL HG12 1 1
A 13 29621 1 1 132 VAL HG13 H 8.433 8.568 10.983 1.00 . . A 132 VAL HG13 1 1
A 13 29622 1 1 132 VAL HG21 H 10.912 6.739 11.471 1.00 . . A 132 VAL HG21 1 1
A 13 29623 1 1 132 VAL HG22 H 10.533 5.395 10.369 1.00 . . A 132 VAL HG22 1 1
A 13 29624 1 1 132 VAL HG23 H 10.395 7.047 9.802 1.00 . . A 132 VAL HG23 1 1
A 13 29625 1 1 132 VAL N N 7.201 4.959 12.260 1.00 . . A 132 VAL N 1 1
A 13 29626 1 1 132 VAL O O 10.322 5.379 13.856 1.00 . . A 132 VAL O 1 1
A 13 29627 1 1 133 ASP C C 8.962 5.003 16.468 1.00 . . A 133 ASP C 1 1
A 13 29628 1 1 133 ASP CA C 8.654 6.367 15.853 1.00 . . A 133 ASP CA 1 1
A 13 29629 1 1 133 ASP CB C 7.517 7.072 16.604 1.00 . . A 133 ASP CB 1 1
A 13 29630 1 1 133 ASP CG C 7.643 8.594 16.579 1.00 . . A 133 ASP CG 1 1
A 13 29631 1 1 133 ASP H H 7.348 6.429 14.201 1.00 . . A 133 ASP H 1 1
A 13 29632 1 1 133 ASP HA H 9.546 6.986 15.880 1.00 . . A 133 ASP HA 1 1
A 13 29633 1 1 133 ASP HB2 H 6.544 6.768 16.223 1.00 . . A 133 ASP HB2 1 1
A 13 29634 1 1 133 ASP HB3 H 7.557 6.753 17.641 1.00 . . A 133 ASP HB3 1 1
A 13 29635 1 1 133 ASP N N 8.300 6.179 14.461 1.00 . . A 133 ASP N 1 1
A 13 29636 1 1 133 ASP O O 9.985 4.823 17.122 1.00 . . A 133 ASP O 1 1
A 13 29637 1 1 133 ASP OD1 O 7.672 9.167 15.467 1.00 . . A 133 ASP OD1 1 1
A 13 29638 1 1 133 ASP OD2 O 7.715 9.167 17.687 1.00 . . A 133 ASP OD2 1 1
A 13 29639 1 1 134 LYS C C 9.578 2.057 16.145 1.00 . . A 134 LYS C 1 1
A 13 29640 1 1 134 LYS CA C 8.252 2.644 16.649 1.00 . . A 134 LYS CA 1 1
A 13 29641 1 1 134 LYS CB C 7.037 1.833 16.176 1.00 . . A 134 LYS CB 1 1
A 13 29642 1 1 134 LYS CD C 5.323 0.124 16.598 1.00 . . A 134 LYS CD 1 1
A 13 29643 1 1 134 LYS CE C 4.799 -1.037 17.451 1.00 . . A 134 LYS CE 1 1
A 13 29644 1 1 134 LYS CG C 6.683 0.654 17.079 1.00 . . A 134 LYS CG 1 1
A 13 29645 1 1 134 LYS H H 7.245 4.272 15.707 1.00 . . A 134 LYS H 1 1
A 13 29646 1 1 134 LYS HA H 8.270 2.654 17.740 1.00 . . A 134 LYS HA 1 1
A 13 29647 1 1 134 LYS HB2 H 6.170 2.490 16.182 1.00 . . A 134 LYS HB2 1 1
A 13 29648 1 1 134 LYS HB3 H 7.192 1.472 15.160 1.00 . . A 134 LYS HB3 1 1
A 13 29649 1 1 134 LYS HD2 H 4.594 0.944 16.598 1.00 . . A 134 LYS HD2 1 1
A 13 29650 1 1 134 LYS HD3 H 5.430 -0.214 15.565 1.00 . . A 134 LYS HD3 1 1
A 13 29651 1 1 134 LYS HE2 H 3.912 -1.448 16.964 1.00 . . A 134 LYS HE2 1 1
A 13 29652 1 1 134 LYS HE3 H 5.556 -1.823 17.505 1.00 . . A 134 LYS HE3 1 1
A 13 29653 1 1 134 LYS HG2 H 7.458 -0.112 17.006 1.00 . . A 134 LYS HG2 1 1
A 13 29654 1 1 134 LYS HG3 H 6.616 1.017 18.105 1.00 . . A 134 LYS HG3 1 1
A 13 29655 1 1 134 LYS HZ1 H 3.741 0.152 18.750 1.00 . . A 134 LYS HZ1 1 1
A 13 29656 1 1 134 LYS HZ2 H 4.037 -1.363 19.331 1.00 . . A 134 LYS HZ2 1 1
A 13 29657 1 1 134 LYS HZ3 H 5.241 -0.243 19.296 1.00 . . A 134 LYS HZ3 1 1
A 13 29658 1 1 134 LYS N N 8.090 4.025 16.216 1.00 . . A 134 LYS N 1 1
A 13 29659 1 1 134 LYS NZ N 4.427 -0.591 18.809 1.00 . . A 134 LYS NZ 1 1
A 13 29660 1 1 134 LYS O O 10.258 1.344 16.880 1.00 . . A 134 LYS O 1 1
A 13 29661 1 1 135 LEU C C 12.384 2.726 15.048 1.00 . . A 135 LEU C 1 1
A 13 29662 1 1 135 LEU CA C 11.249 1.979 14.339 1.00 . . A 135 LEU CA 1 1
A 13 29663 1 1 135 LEU CB C 11.286 2.243 12.825 1.00 . . A 135 LEU CB 1 1
A 13 29664 1 1 135 LEU CD1 C 11.953 -0.014 11.888 1.00 . . A 135 LEU CD1 1 1
A 13 29665 1 1 135 LEU CD2 C 9.526 0.440 12.400 1.00 . . A 135 LEU CD2 1 1
A 13 29666 1 1 135 LEU CG C 10.856 1.054 11.949 1.00 . . A 135 LEU CG 1 1
A 13 29667 1 1 135 LEU H H 9.284 2.861 14.316 1.00 . . A 135 LEU H 1 1
A 13 29668 1 1 135 LEU HA H 11.427 0.920 14.521 1.00 . . A 135 LEU HA 1 1
A 13 29669 1 1 135 LEU HB2 H 10.659 3.100 12.597 1.00 . . A 135 LEU HB2 1 1
A 13 29670 1 1 135 LEU HB3 H 12.301 2.508 12.539 1.00 . . A 135 LEU HB3 1 1
A 13 29671 1 1 135 LEU HD11 H 12.897 0.450 11.606 1.00 . . A 135 LEU HD11 1 1
A 13 29672 1 1 135 LEU HD12 H 12.069 -0.508 12.852 1.00 . . A 135 LEU HD12 1 1
A 13 29673 1 1 135 LEU HD13 H 11.696 -0.758 11.134 1.00 . . A 135 LEU HD13 1 1
A 13 29674 1 1 135 LEU HD21 H 8.726 1.158 12.248 1.00 . . A 135 LEU HD21 1 1
A 13 29675 1 1 135 LEU HD22 H 9.308 -0.441 11.810 1.00 . . A 135 LEU HD22 1 1
A 13 29676 1 1 135 LEU HD23 H 9.555 0.137 13.445 1.00 . . A 135 LEU HD23 1 1
A 13 29677 1 1 135 LEU HG H 10.724 1.429 10.933 1.00 . . A 135 LEU HG 1 1
A 13 29678 1 1 135 LEU N N 9.944 2.344 14.891 1.00 . . A 135 LEU N 1 1
A 13 29679 1 1 135 LEU O O 13.444 2.147 15.279 1.00 . . A 135 LEU O 1 1
A 13 29680 1 1 136 GLY C C 13.808 5.853 15.294 1.00 . . A 136 GLY C 1 1
A 13 29681 1 1 136 GLY CA C 13.090 4.819 16.155 1.00 . . A 136 GLY CA 1 1
A 13 29682 1 1 136 GLY H H 11.281 4.418 15.121 1.00 . . A 136 GLY H 1 1
A 13 29683 1 1 136 GLY HA2 H 12.518 5.354 16.912 1.00 . . A 136 GLY HA2 1 1
A 13 29684 1 1 136 GLY HA3 H 13.827 4.200 16.667 1.00 . . A 136 GLY HA3 1 1
A 13 29685 1 1 136 GLY N N 12.172 4.002 15.375 1.00 . . A 136 GLY N 1 1
A 13 29686 1 1 136 GLY O O 14.997 6.099 15.496 1.00 . . A 136 GLY O 1 1
A 13 29687 1 1 137 TYR C C 12.440 8.659 13.556 1.00 . . A 137 TYR C 1 1
A 13 29688 1 1 137 TYR CA C 13.577 7.641 13.603 1.00 . . A 137 TYR CA 1 1
A 13 29689 1 1 137 TYR CB C 14.022 7.214 12.196 1.00 . . A 137 TYR CB 1 1
A 13 29690 1 1 137 TYR CD1 C 16.130 5.884 12.655 1.00 . . A 137 TYR CD1 1 1
A 13 29691 1 1 137 TYR CD2 C 14.173 4.724 11.795 1.00 . . A 137 TYR CD2 1 1
A 13 29692 1 1 137 TYR CE1 C 16.799 4.655 12.783 1.00 . . A 137 TYR CE1 1 1
A 13 29693 1 1 137 TYR CE2 C 14.864 3.504 11.866 1.00 . . A 137 TYR CE2 1 1
A 13 29694 1 1 137 TYR CG C 14.814 5.922 12.159 1.00 . . A 137 TYR CG 1 1
A 13 29695 1 1 137 TYR CZ C 16.167 3.464 12.381 1.00 . . A 137 TYR CZ 1 1
A 13 29696 1 1 137 TYR H H 12.097 6.287 14.281 1.00 . . A 137 TYR H 1 1
A 13 29697 1 1 137 TYR HA H 14.423 8.100 14.118 1.00 . . A 137 TYR HA 1 1
A 13 29698 1 1 137 TYR HB2 H 13.140 7.095 11.568 1.00 . . A 137 TYR HB2 1 1
A 13 29699 1 1 137 TYR HB3 H 14.621 8.013 11.759 1.00 . . A 137 TYR HB3 1 1
A 13 29700 1 1 137 TYR HD1 H 16.597 6.786 13.024 1.00 . . A 137 TYR HD1 1 1
A 13 29701 1 1 137 TYR HD2 H 13.136 4.736 11.495 1.00 . . A 137 TYR HD2 1 1
A 13 29702 1 1 137 TYR HE1 H 17.785 4.632 13.223 1.00 . . A 137 TYR HE1 1 1
A 13 29703 1 1 137 TYR HE2 H 14.392 2.588 11.547 1.00 . . A 137 TYR HE2 1 1
A 13 29704 1 1 137 TYR HH H 17.779 2.398 12.547 1.00 . . A 137 TYR HH 1 1
A 13 29705 1 1 137 TYR N N 13.093 6.488 14.361 1.00 . . A 137 TYR N 1 1
A 13 29706 1 1 137 TYR O O 11.384 8.385 14.121 1.00 . . A 137 TYR O 1 1
A 13 29707 1 1 137 TYR OH O 16.837 2.277 12.404 1.00 . . A 137 TYR OH 1 1
A 13 29708 1 1 138 LYS C C 11.292 10.974 11.207 1.00 . . A 138 LYS C 1 1
A 13 29709 1 1 138 LYS CA C 11.530 10.755 12.699 1.00 . . A 138 LYS CA 1 1
A 13 29710 1 1 138 LYS CB C 11.705 12.063 13.493 1.00 . . A 138 LYS CB 1 1
A 13 29711 1 1 138 LYS CD C 14.207 12.453 13.915 1.00 . . A 138 LYS CD 1 1
A 13 29712 1 1 138 LYS CE C 14.209 12.924 15.375 1.00 . . A 138 LYS CE 1 1
A 13 29713 1 1 138 LYS CG C 12.948 12.892 13.153 1.00 . . A 138 LYS CG 1 1
A 13 29714 1 1 138 LYS H H 13.477 9.980 12.366 1.00 . . A 138 LYS H 1 1
A 13 29715 1 1 138 LYS HA H 10.610 10.336 13.099 1.00 . . A 138 LYS HA 1 1
A 13 29716 1 1 138 LYS HB2 H 10.835 12.683 13.272 1.00 . . A 138 LYS HB2 1 1
A 13 29717 1 1 138 LYS HB3 H 11.679 11.835 14.558 1.00 . . A 138 LYS HB3 1 1
A 13 29718 1 1 138 LYS HD2 H 14.316 11.374 13.852 1.00 . . A 138 LYS HD2 1 1
A 13 29719 1 1 138 LYS HD3 H 15.065 12.896 13.419 1.00 . . A 138 LYS HD3 1 1
A 13 29720 1 1 138 LYS HE2 H 14.233 14.017 15.389 1.00 . . A 138 LYS HE2 1 1
A 13 29721 1 1 138 LYS HE3 H 13.302 12.593 15.882 1.00 . . A 138 LYS HE3 1 1
A 13 29722 1 1 138 LYS HG2 H 13.112 12.822 12.081 1.00 . . A 138 LYS HG2 1 1
A 13 29723 1 1 138 LYS HG3 H 12.753 13.946 13.363 1.00 . . A 138 LYS HG3 1 1
A 13 29724 1 1 138 LYS HZ1 H 15.377 12.758 17.054 1.00 . . A 138 LYS HZ1 1 1
A 13 29725 1 1 138 LYS HZ2 H 15.340 11.392 16.139 1.00 . . A 138 LYS HZ2 1 1
A 13 29726 1 1 138 LYS HZ3 H 16.233 12.688 15.649 1.00 . . A 138 LYS HZ3 1 1
A 13 29727 1 1 138 LYS N N 12.623 9.809 12.892 1.00 . . A 138 LYS N 1 1
A 13 29728 1 1 138 LYS NZ N 15.379 12.402 16.108 1.00 . . A 138 LYS NZ 1 1
A 13 29729 1 1 138 LYS O O 12.237 11.172 10.440 1.00 . . A 138 LYS O 1 1
A 13 29730 1 1 139 LEU C C 9.235 12.883 9.622 1.00 . . A 139 LEU C 1 1
A 13 29731 1 1 139 LEU CA C 9.575 11.401 9.516 1.00 . . A 139 LEU CA 1 1
A 13 29732 1 1 139 LEU CB C 8.348 10.625 9.026 1.00 . . A 139 LEU CB 1 1
A 13 29733 1 1 139 LEU CD1 C 7.442 8.409 8.319 1.00 . . A 139 LEU CD1 1 1
A 13 29734 1 1 139 LEU CD2 C 9.354 9.319 7.061 1.00 . . A 139 LEU CD2 1 1
A 13 29735 1 1 139 LEU CG C 8.709 9.253 8.444 1.00 . . A 139 LEU CG 1 1
A 13 29736 1 1 139 LEU H H 9.304 10.786 11.514 1.00 . . A 139 LEU H 1 1
A 13 29737 1 1 139 LEU HA H 10.370 11.263 8.791 1.00 . . A 139 LEU HA 1 1
A 13 29738 1 1 139 LEU HB2 H 7.650 10.517 9.856 1.00 . . A 139 LEU HB2 1 1
A 13 29739 1 1 139 LEU HB3 H 7.855 11.199 8.248 1.00 . . A 139 LEU HB3 1 1
A 13 29740 1 1 139 LEU HD11 H 6.767 8.884 7.608 1.00 . . A 139 LEU HD11 1 1
A 13 29741 1 1 139 LEU HD12 H 7.702 7.411 7.966 1.00 . . A 139 LEU HD12 1 1
A 13 29742 1 1 139 LEU HD13 H 6.942 8.330 9.282 1.00 . . A 139 LEU HD13 1 1
A 13 29743 1 1 139 LEU HD21 H 8.634 9.686 6.335 1.00 . . A 139 LEU HD21 1 1
A 13 29744 1 1 139 LEU HD22 H 10.222 9.972 7.074 1.00 . . A 139 LEU HD22 1 1
A 13 29745 1 1 139 LEU HD23 H 9.669 8.316 6.772 1.00 . . A 139 LEU HD23 1 1
A 13 29746 1 1 139 LEU HG H 9.421 8.775 9.105 1.00 . . A 139 LEU HG 1 1
A 13 29747 1 1 139 LEU N N 10.017 10.932 10.814 1.00 . . A 139 LEU N 1 1
A 13 29748 1 1 139 LEU O O 8.780 13.363 10.660 1.00 . . A 139 LEU O 1 1
A 13 29749 1 1 140 LYS C C 8.214 14.814 6.870 1.00 . . A 140 LYS C 1 1
A 13 29750 1 1 140 LYS CA C 8.934 14.902 8.207 1.00 . . A 140 LYS CA 1 1
A 13 29751 1 1 140 LYS CB C 10.111 15.870 8.081 1.00 . . A 140 LYS CB 1 1
A 13 29752 1 1 140 LYS CD C 11.611 17.484 9.191 1.00 . . A 140 LYS CD 1 1
A 13 29753 1 1 140 LYS CE C 11.980 18.174 10.508 1.00 . . A 140 LYS CE 1 1
A 13 29754 1 1 140 LYS CG C 10.607 16.356 9.441 1.00 . . A 140 LYS CG 1 1
A 13 29755 1 1 140 LYS H H 9.761 13.062 7.702 1.00 . . A 140 LYS H 1 1
A 13 29756 1 1 140 LYS HA H 8.228 15.246 8.966 1.00 . . A 140 LYS HA 1 1
A 13 29757 1 1 140 LYS HB2 H 10.927 15.385 7.543 1.00 . . A 140 LYS HB2 1 1
A 13 29758 1 1 140 LYS HB3 H 9.794 16.740 7.505 1.00 . . A 140 LYS HB3 1 1
A 13 29759 1 1 140 LYS HD2 H 12.493 17.049 8.712 1.00 . . A 140 LYS HD2 1 1
A 13 29760 1 1 140 LYS HD3 H 11.181 18.222 8.509 1.00 . . A 140 LYS HD3 1 1
A 13 29761 1 1 140 LYS HE2 H 11.154 18.811 10.830 1.00 . . A 140 LYS HE2 1 1
A 13 29762 1 1 140 LYS HE3 H 12.158 17.420 11.274 1.00 . . A 140 LYS HE3 1 1
A 13 29763 1 1 140 LYS HG2 H 9.766 16.724 10.029 1.00 . . A 140 LYS HG2 1 1
A 13 29764 1 1 140 LYS HG3 H 11.088 15.531 9.973 1.00 . . A 140 LYS HG3 1 1
A 13 29765 1 1 140 LYS HZ1 H 13.445 19.432 11.219 1.00 . . A 140 LYS HZ1 1 1
A 13 29766 1 1 140 LYS HZ2 H 13.968 18.324 10.134 1.00 . . A 140 LYS HZ2 1 1
A 13 29767 1 1 140 LYS HZ3 H 13.123 19.639 9.604 1.00 . . A 140 LYS HZ3 1 1
A 13 29768 1 1 140 LYS N N 9.411 13.574 8.507 1.00 . . A 140 LYS N 1 1
A 13 29769 1 1 140 LYS NZ N 13.211 18.971 10.354 1.00 . . A 140 LYS NZ 1 1
A 13 29770 1 1 140 LYS O O 8.294 13.806 6.172 1.00 . . A 140 LYS O 1 1
A 13 29771 1 1 141 LEU C C 7.503 16.862 4.283 1.00 . . A 141 LEU C 1 1
A 13 29772 1 1 141 LEU CA C 6.756 15.982 5.287 1.00 . . A 141 LEU CA 1 1
A 13 29773 1 1 141 LEU CB C 5.379 16.547 5.634 1.00 . . A 141 LEU CB 1 1
A 13 29774 1 1 141 LEU CD1 C 4.812 16.164 8.119 1.00 . . A 141 LEU CD1 1 1
A 13 29775 1 1 141 LEU CD2 C 3.192 15.545 6.340 1.00 . . A 141 LEU CD2 1 1
A 13 29776 1 1 141 LEU CG C 4.674 15.655 6.677 1.00 . . A 141 LEU CG 1 1
A 13 29777 1 1 141 LEU H H 7.464 16.660 7.159 1.00 . . A 141 LEU H 1 1
A 13 29778 1 1 141 LEU HA H 6.605 14.997 4.844 1.00 . . A 141 LEU HA 1 1
A 13 29779 1 1 141 LEU HB2 H 5.464 17.568 6.008 1.00 . . A 141 LEU HB2 1 1
A 13 29780 1 1 141 LEU HB3 H 4.808 16.565 4.708 1.00 . . A 141 LEU HB3 1 1
A 13 29781 1 1 141 LEU HD11 H 4.285 15.487 8.793 1.00 . . A 141 LEU HD11 1 1
A 13 29782 1 1 141 LEU HD12 H 5.853 16.202 8.432 1.00 . . A 141 LEU HD12 1 1
A 13 29783 1 1 141 LEU HD13 H 4.379 17.159 8.213 1.00 . . A 141 LEU HD13 1 1
A 13 29784 1 1 141 LEU HD21 H 3.065 14.999 5.406 1.00 . . A 141 LEU HD21 1 1
A 13 29785 1 1 141 LEU HD22 H 2.661 15.016 7.122 1.00 . . A 141 LEU HD22 1 1
A 13 29786 1 1 141 LEU HD23 H 2.779 16.544 6.255 1.00 . . A 141 LEU HD23 1 1
A 13 29787 1 1 141 LEU HG H 5.094 14.653 6.631 1.00 . . A 141 LEU HG 1 1
A 13 29788 1 1 141 LEU N N 7.515 15.884 6.515 1.00 . . A 141 LEU N 1 1
A 13 29789 1 1 141 LEU O O 8.263 17.752 4.674 1.00 . . A 141 LEU O 1 1
A 13 29790 1 1 142 LYS C C 6.371 18.277 1.470 1.00 . . A 142 LYS C 1 1
A 13 29791 1 1 142 LYS CA C 7.645 17.584 1.932 1.00 . . A 142 LYS CA 1 1
A 13 29792 1 1 142 LYS CB C 8.332 16.888 0.754 1.00 . . A 142 LYS CB 1 1
A 13 29793 1 1 142 LYS CD C 10.621 16.733 1.873 1.00 . . A 142 LYS CD 1 1
A 13 29794 1 1 142 LYS CE C 11.398 17.831 2.637 1.00 . . A 142 LYS CE 1 1
A 13 29795 1 1 142 LYS CG C 9.822 17.232 0.664 1.00 . . A 142 LYS CG 1 1
A 13 29796 1 1 142 LYS H H 6.811 15.787 2.705 1.00 . . A 142 LYS H 1 1
A 13 29797 1 1 142 LYS HA H 8.315 18.359 2.301 1.00 . . A 142 LYS HA 1 1
A 13 29798 1 1 142 LYS HB2 H 8.168 15.819 0.842 1.00 . . A 142 LYS HB2 1 1
A 13 29799 1 1 142 LYS HB3 H 7.885 17.209 -0.188 1.00 . . A 142 LYS HB3 1 1
A 13 29800 1 1 142 LYS HD2 H 9.976 16.149 2.533 1.00 . . A 142 LYS HD2 1 1
A 13 29801 1 1 142 LYS HD3 H 11.357 16.036 1.465 1.00 . . A 142 LYS HD3 1 1
A 13 29802 1 1 142 LYS HE2 H 12.267 17.382 3.115 1.00 . . A 142 LYS HE2 1 1
A 13 29803 1 1 142 LYS HE3 H 11.786 18.579 1.944 1.00 . . A 142 LYS HE3 1 1
A 13 29804 1 1 142 LYS HG2 H 10.206 16.735 -0.232 1.00 . . A 142 LYS HG2 1 1
A 13 29805 1 1 142 LYS HG3 H 9.942 18.306 0.521 1.00 . . A 142 LYS HG3 1 1
A 13 29806 1 1 142 LYS HZ1 H 9.951 17.855 4.155 1.00 . . A 142 LYS HZ1 1 1
A 13 29807 1 1 142 LYS HZ2 H 11.264 18.776 4.449 1.00 . . A 142 LYS HZ2 1 1
A 13 29808 1 1 142 LYS HZ3 H 10.108 19.280 3.378 1.00 . . A 142 LYS HZ3 1 1
A 13 29809 1 1 142 LYS N N 7.312 16.626 2.984 1.00 . . A 142 LYS N 1 1
A 13 29810 1 1 142 LYS NZ N 10.625 18.483 3.720 1.00 . . A 142 LYS NZ 1 1
A 13 29811 1 1 142 LYS O O 5.610 17.740 0.673 1.00 . . A 142 LYS O 1 1
A 13 29812 1 1 143 GLY C C 3.730 19.970 2.098 1.00 . . A 143 GLY C 1 1
A 13 29813 1 1 143 GLY CA C 5.059 20.328 1.457 1.00 . . A 143 GLY CA 1 1
A 13 29814 1 1 143 GLY H H 6.744 19.845 2.683 1.00 . . A 143 GLY H 1 1
A 13 29815 1 1 143 GLY HA2 H 5.278 21.370 1.682 1.00 . . A 143 GLY HA2 1 1
A 13 29816 1 1 143 GLY HA3 H 4.960 20.222 0.376 1.00 . . A 143 GLY HA3 1 1
A 13 29817 1 1 143 GLY N N 6.135 19.490 1.962 1.00 . . A 143 GLY N 1 1
A 13 29818 1 1 143 GLY O O 3.064 20.872 2.607 1.00 . . A 143 GLY O 1 1
A 13 29819 1 1 144 GLU C C 1.481 18.990 3.683 1.00 . . A 144 GLU C 1 1
A 13 29820 1 1 144 GLU CA C 2.120 18.123 2.589 1.00 . . A 144 GLU CA 1 1
A 13 29821 1 1 144 GLU CB C 2.298 16.665 3.046 1.00 . . A 144 GLU CB 1 1
A 13 29822 1 1 144 GLU CD C 2.735 15.517 0.780 1.00 . . A 144 GLU CD 1 1
A 13 29823 1 1 144 GLU CG C 3.227 15.770 2.202 1.00 . . A 144 GLU CG 1 1
A 13 29824 1 1 144 GLU H H 4.007 18.036 1.610 1.00 . . A 144 GLU H 1 1
A 13 29825 1 1 144 GLU HA H 1.434 18.112 1.759 1.00 . . A 144 GLU HA 1 1
A 13 29826 1 1 144 GLU HB2 H 2.699 16.677 4.047 1.00 . . A 144 GLU HB2 1 1
A 13 29827 1 1 144 GLU HB3 H 1.311 16.199 3.083 1.00 . . A 144 GLU HB3 1 1
A 13 29828 1 1 144 GLU HG2 H 4.241 16.161 2.165 1.00 . . A 144 GLU HG2 1 1
A 13 29829 1 1 144 GLU HG3 H 3.282 14.794 2.684 1.00 . . A 144 GLU HG3 1 1
A 13 29830 1 1 144 GLU N N 3.388 18.674 2.111 1.00 . . A 144 GLU N 1 1
A 13 29831 1 1 144 GLU O O 0.415 19.574 3.504 1.00 . . A 144 GLU O 1 1
A 13 29832 1 1 144 GLU OE1 O 1.636 16.012 0.461 1.00 . . A 144 GLU OE1 1 1
A 13 29833 1 1 144 GLU OE2 O 3.455 14.799 0.054 1.00 . . A 144 GLU OE2 1 1
A 13 29834 1 1 145 GLN C C 2.843 21.189 6.014 1.00 . . A 145 GLN C 1 1
A 13 29835 1 1 145 GLN CA C 1.868 20.012 5.910 1.00 . . A 145 GLN CA 1 1
A 13 29836 1 1 145 GLN CB C 1.852 19.221 7.220 1.00 . . A 145 GLN CB 1 1
A 13 29837 1 1 145 GLN CD C 0.597 17.475 8.546 1.00 . . A 145 GLN CD 1 1
A 13 29838 1 1 145 GLN CG C 0.691 18.223 7.218 1.00 . . A 145 GLN CG 1 1
A 13 29839 1 1 145 GLN H H 3.058 18.598 4.812 1.00 . . A 145 GLN H 1 1
A 13 29840 1 1 145 GLN HA H 0.878 20.447 5.768 1.00 . . A 145 GLN HA 1 1
A 13 29841 1 1 145 GLN HB2 H 2.800 18.699 7.350 1.00 . . A 145 GLN HB2 1 1
A 13 29842 1 1 145 GLN HB3 H 1.722 19.912 8.053 1.00 . . A 145 GLN HB3 1 1
A 13 29843 1 1 145 GLN HE21 H -1.082 18.491 9.089 1.00 . . A 145 GLN HE21 1 1
A 13 29844 1 1 145 GLN HE22 H -0.483 17.310 10.241 1.00 . . A 145 GLN HE22 1 1
A 13 29845 1 1 145 GLN HG2 H -0.233 18.771 7.032 1.00 . . A 145 GLN HG2 1 1
A 13 29846 1 1 145 GLN HG3 H 0.820 17.511 6.403 1.00 . . A 145 GLN HG3 1 1
A 13 29847 1 1 145 GLN N N 2.195 19.115 4.803 1.00 . . A 145 GLN N 1 1
A 13 29848 1 1 145 GLN NE2 N -0.409 17.789 9.358 1.00 . . A 145 GLN NE2 1 1
A 13 29849 1 1 145 GLN O O 2.587 22.130 6.760 1.00 . . A 145 GLN O 1 1
A 13 29850 1 1 145 GLN OE1 O 1.425 16.625 8.856 1.00 . . A 145 GLN OE1 1 1
A 13 29851 1 1 146 ASP C C 4.622 23.443 4.652 1.00 . . A 146 ASP C 1 1
A 13 29852 1 1 146 ASP CA C 5.020 22.136 5.342 1.00 . . A 146 ASP CA 1 1
A 13 29853 1 1 146 ASP CB C 6.303 21.524 4.758 1.00 . . A 146 ASP CB 1 1
A 13 29854 1 1 146 ASP CG C 7.580 22.161 5.286 1.00 . . A 146 ASP CG 1 1
A 13 29855 1 1 146 ASP H H 4.005 20.445 4.554 1.00 . . A 146 ASP H 1 1
A 13 29856 1 1 146 ASP HA H 5.155 22.376 6.385 1.00 . . A 146 ASP HA 1 1
A 13 29857 1 1 146 ASP HB2 H 6.359 20.467 5.012 1.00 . . A 146 ASP HB2 1 1
A 13 29858 1 1 146 ASP HB3 H 6.293 21.643 3.679 1.00 . . A 146 ASP HB3 1 1
A 13 29859 1 1 146 ASP N N 3.951 21.145 5.273 1.00 . . A 146 ASP N 1 1
A 13 29860 1 1 146 ASP O O 5.186 24.507 4.895 1.00 . . A 146 ASP O 1 1
A 13 29861 1 1 146 ASP OD1 O 7.682 22.303 6.522 1.00 . . A 146 ASP OD1 1 1
A 13 29862 1 1 146 ASP OD2 O 8.469 22.406 4.442 1.00 . . A 146 ASP OD2 1 1
A 13 29863 1 1 147 SER C C 1.529 24.141 2.742 1.00 . . A 147 SER C 1 1
A 13 29864 1 1 147 SER CA C 2.980 24.477 3.106 1.00 . . A 147 SER CA 1 1
A 13 29865 1 1 147 SER CB C 3.799 24.879 1.872 1.00 . . A 147 SER CB 1 1
A 13 29866 1 1 147 SER H H 3.288 22.415 3.609 1.00 . . A 147 SER H 1 1
A 13 29867 1 1 147 SER HA H 2.938 25.330 3.786 1.00 . . A 147 SER HA 1 1
A 13 29868 1 1 147 SER HB2 H 3.961 24.001 1.243 1.00 . . A 147 SER HB2 1 1
A 13 29869 1 1 147 SER HB3 H 3.255 25.624 1.287 1.00 . . A 147 SER HB3 1 1
A 13 29870 1 1 147 SER HG H 5.242 25.179 3.165 1.00 . . A 147 SER HG 1 1
A 13 29871 1 1 147 SER N N 3.624 23.354 3.777 1.00 . . A 147 SER N 1 1
A 13 29872 1 1 147 SER O O 1.038 24.611 1.720 1.00 . . A 147 SER O 1 1
A 13 29873 1 1 147 SER OG O 5.041 25.439 2.256 1.00 . . A 147 SER OG 1 1
A 13 29874 1 1 148 ILE C C -0.983 22.673 2.082 1.00 . . A 148 ILE C 1 1
A 13 29875 1 1 148 ILE CA C -0.594 23.098 3.508 1.00 . . A 148 ILE CA 1 1
A 13 29876 1 1 148 ILE CB C -1.415 24.313 4.004 1.00 . . A 148 ILE CB 1 1
A 13 29877 1 1 148 ILE CD1 C -1.403 26.296 5.605 1.00 . . A 148 ILE CD1 1 1
A 13 29878 1 1 148 ILE CG1 C -0.938 24.854 5.369 1.00 . . A 148 ILE CG1 1 1
A 13 29879 1 1 148 ILE CG2 C -2.911 23.951 4.125 1.00 . . A 148 ILE CG2 1 1
A 13 29880 1 1 148 ILE H H 1.325 23.033 4.414 1.00 . . A 148 ILE H 1 1
A 13 29881 1 1 148 ILE HA H -0.806 22.259 4.172 1.00 . . A 148 ILE HA 1 1
A 13 29882 1 1 148 ILE HB H -1.292 25.110 3.272 1.00 . . A 148 ILE HB 1 1
A 13 29883 1 1 148 ILE HD11 H -1.012 26.648 6.559 1.00 . . A 148 ILE HD11 1 1
A 13 29884 1 1 148 ILE HD12 H -1.022 26.940 4.811 1.00 . . A 148 ILE HD12 1 1
A 13 29885 1 1 148 ILE HD13 H -2.490 26.367 5.631 1.00 . . A 148 ILE HD13 1 1
A 13 29886 1 1 148 ILE HG12 H -1.306 24.214 6.171 1.00 . . A 148 ILE HG12 1 1
A 13 29887 1 1 148 ILE HG13 H 0.149 24.877 5.424 1.00 . . A 148 ILE HG13 1 1
A 13 29888 1 1 148 ILE HG21 H -3.326 23.617 3.175 1.00 . . A 148 ILE HG21 1 1
A 13 29889 1 1 148 ILE HG22 H -3.042 23.152 4.855 1.00 . . A 148 ILE HG22 1 1
A 13 29890 1 1 148 ILE HG23 H -3.492 24.815 4.440 1.00 . . A 148 ILE HG23 1 1
A 13 29891 1 1 148 ILE N N 0.841 23.372 3.597 1.00 . . A 148 ILE N 1 1
A 13 29892 1 1 148 ILE O O -1.713 23.380 1.390 1.00 . . A 148 ILE O 1 1
A 13 29893 1 1 149 GLU C C -2.388 20.289 0.718 1.00 . . A 149 GLU C 1 1
A 13 29894 1 1 149 GLU CA C -1.014 20.904 0.415 1.00 . . A 149 GLU CA 1 1
A 13 29895 1 1 149 GLU CB C 0.004 19.884 -0.130 1.00 . . A 149 GLU CB 1 1
A 13 29896 1 1 149 GLU CD C -0.389 20.180 -2.653 1.00 . . A 149 GLU CD 1 1
A 13 29897 1 1 149 GLU CG C 0.593 20.296 -1.489 1.00 . . A 149 GLU CG 1 1
A 13 29898 1 1 149 GLU H H -0.002 20.911 2.288 1.00 . . A 149 GLU H 1 1
A 13 29899 1 1 149 GLU HA H -1.151 21.691 -0.328 1.00 . . A 149 GLU HA 1 1
A 13 29900 1 1 149 GLU HB2 H 0.842 19.818 0.559 1.00 . . A 149 GLU HB2 1 1
A 13 29901 1 1 149 GLU HB3 H -0.448 18.893 -0.220 1.00 . . A 149 GLU HB3 1 1
A 13 29902 1 1 149 GLU HG2 H 0.963 21.319 -1.435 1.00 . . A 149 GLU HG2 1 1
A 13 29903 1 1 149 GLU HG3 H 1.435 19.637 -1.704 1.00 . . A 149 GLU HG3 1 1
A 13 29904 1 1 149 GLU N N -0.510 21.505 1.642 1.00 . . A 149 GLU N 1 1
A 13 29905 1 1 149 GLU O O -2.690 19.996 1.878 1.00 . . A 149 GLU O 1 1
A 13 29906 1 1 149 GLU OE1 O -1.610 20.292 -2.401 1.00 . . A 149 GLU OE1 1 1
A 13 29907 1 1 149 GLU OE2 O 0.105 20.001 -3.786 1.00 . . A 149 GLU OE2 1 1
A 13 29908 1 1 150 GLY C C -5.594 19.918 -1.148 1.00 . . A 150 GLY C 1 1
A 13 29909 1 1 150 GLY CA C -4.541 19.495 -0.122 1.00 . . A 150 GLY CA 1 1
A 13 29910 1 1 150 GLY H H -2.861 20.269 -1.241 1.00 . . A 150 GLY H 1 1
A 13 29911 1 1 150 GLY HA2 H -4.411 18.413 -0.181 1.00 . . A 150 GLY HA2 1 1
A 13 29912 1 1 150 GLY HA3 H -4.941 19.731 0.866 1.00 . . A 150 GLY HA3 1 1
A 13 29913 1 1 150 GLY N N -3.235 20.112 -0.299 1.00 . . A 150 GLY N 1 1
A 13 29914 1 1 150 GLY O O -5.987 19.109 -1.987 1.00 . . A 150 GLY O 1 1
A 13 29915 1 1 151 ARG C C -7.464 23.006 -1.697 1.00 . . A 151 ARG C 1 1
A 13 29916 1 1 151 ARG CA C -7.454 21.478 -1.561 1.00 . . A 151 ARG CA 1 1
A 13 29917 1 1 151 ARG CB C -8.504 20.961 -0.550 1.00 . . A 151 ARG CB 1 1
A 13 29918 1 1 151 ARG CD C -10.881 21.845 -0.792 1.00 . . A 151 ARG CD 1 1
A 13 29919 1 1 151 ARG CG C -9.927 20.680 -1.064 1.00 . . A 151 ARG CG 1 1
A 13 29920 1 1 151 ARG CZ C -11.052 24.165 -1.794 1.00 . . A 151 ARG CZ 1 1
A 13 29921 1 1 151 ARG H H -5.817 21.822 -0.362 1.00 . . A 151 ARG H 1 1
A 13 29922 1 1 151 ARG HA H -7.590 21.014 -2.540 1.00 . . A 151 ARG HA 1 1
A 13 29923 1 1 151 ARG HB2 H -8.151 19.998 -0.181 1.00 . . A 151 ARG HB2 1 1
A 13 29924 1 1 151 ARG HB3 H -8.529 21.636 0.306 1.00 . . A 151 ARG HB3 1 1
A 13 29925 1 1 151 ARG HD2 H -11.905 21.523 -0.972 1.00 . . A 151 ARG HD2 1 1
A 13 29926 1 1 151 ARG HD3 H -10.751 22.153 0.249 1.00 . . A 151 ARG HD3 1 1
A 13 29927 1 1 151 ARG HE H -9.642 22.833 -2.167 1.00 . . A 151 ARG HE 1 1
A 13 29928 1 1 151 ARG HG2 H -9.905 20.436 -2.128 1.00 . . A 151 ARG HG2 1 1
A 13 29929 1 1 151 ARG HG3 H -10.311 19.811 -0.528 1.00 . . A 151 ARG HG3 1 1
A 13 29930 1 1 151 ARG HH11 H -12.728 23.740 -0.737 1.00 . . A 151 ARG HH11 1 1
A 13 29931 1 1 151 ARG HH12 H -12.667 25.363 -1.369 1.00 . . A 151 ARG HH12 1 1
A 13 29932 1 1 151 ARG HH21 H -9.377 24.747 -2.710 1.00 . . A 151 ARG HH21 1 1
A 13 29933 1 1 151 ARG HH22 H -10.624 26.006 -2.657 1.00 . . A 151 ARG HH22 1 1
A 13 29934 1 1 151 ARG N N -6.159 21.124 -1.010 1.00 . . A 151 ARG N 1 1
A 13 29935 1 1 151 ARG NE N -10.525 22.947 -1.676 1.00 . . A 151 ARG NE 1 1
A 13 29936 1 1 151 ARG NH1 N -12.243 24.455 -1.259 1.00 . . A 151 ARG NH1 1 1
A 13 29937 1 1 151 ARG NH2 N -10.333 25.061 -2.471 1.00 . . A 151 ARG NH2 1 1
A 13 29938 1 1 151 ARG O O -6.803 23.641 -0.849 1.00 . . A 151 ARG O 1 1
A 13 29939 1 1 151 ARG OXT O -8.171 23.525 -2.597 1.00 . . A 151 ARG OXT 1 1
A 14 29940 1 1 1 MET C C 8.188 -11.637 3.739 1.00 . . A 1 MET C 1 1
A 14 29941 1 1 1 MET CA C 8.137 -10.658 2.568 1.00 . . A 1 MET CA 1 1
A 14 29942 1 1 1 MET CB C 7.165 -9.486 2.810 1.00 . . A 1 MET CB 1 1
A 14 29943 1 1 1 MET CE C 8.661 -6.603 2.249 1.00 . . A 1 MET CE 1 1
A 14 29944 1 1 1 MET CG C 7.598 -8.541 3.945 1.00 . . A 1 MET CG 1 1
A 14 29945 1 1 1 MET H1 H 7.048 -12.104 1.623 1.00 . . A 1 MET H1 1 1
A 14 29946 1 1 1 MET H2 H 7.417 -10.880 0.585 1.00 . . A 1 MET H2 1 1
A 14 29947 1 1 1 MET H3 H 8.551 -11.964 1.024 1.00 . . A 1 MET H3 1 1
A 14 29948 1 1 1 MET HA H 9.132 -10.236 2.411 1.00 . . A 1 MET HA 1 1
A 14 29949 1 1 1 MET HB2 H 7.093 -8.907 1.894 1.00 . . A 1 MET HB2 1 1
A 14 29950 1 1 1 MET HB3 H 6.171 -9.862 3.054 1.00 . . A 1 MET HB3 1 1
A 14 29951 1 1 1 MET HE1 H 9.615 -7.013 2.575 1.00 . . A 1 MET HE1 1 1
A 14 29952 1 1 1 MET HE2 H 8.318 -7.135 1.365 1.00 . . A 1 MET HE2 1 1
A 14 29953 1 1 1 MET HE3 H 8.777 -5.548 2.003 1.00 . . A 1 MET HE3 1 1
A 14 29954 1 1 1 MET HG2 H 6.977 -8.744 4.818 1.00 . . A 1 MET HG2 1 1
A 14 29955 1 1 1 MET HG3 H 8.633 -8.734 4.225 1.00 . . A 1 MET HG3 1 1
A 14 29956 1 1 1 MET N N 7.765 -11.435 1.366 1.00 . . A 1 MET N 1 1
A 14 29957 1 1 1 MET O O 7.503 -11.451 4.737 1.00 . . A 1 MET O 1 1
A 14 29958 1 1 1 MET SD S 7.462 -6.764 3.594 1.00 . . A 1 MET SD 1 1
A 14 29959 1 1 2 LEU C C 7.328 -14.563 3.938 1.00 . . A 2 LEU C 1 1
A 14 29960 1 1 2 LEU CA C 8.735 -14.007 4.213 1.00 . . A 2 LEU CA 1 1
A 14 29961 1 1 2 LEU CB C 9.103 -13.941 5.709 1.00 . . A 2 LEU CB 1 1
A 14 29962 1 1 2 LEU CD1 C 11.188 -15.403 5.760 1.00 . . A 2 LEU CD1 1 1
A 14 29963 1 1 2 LEU CD2 C 11.429 -12.964 5.208 1.00 . . A 2 LEU CD2 1 1
A 14 29964 1 1 2 LEU CG C 10.617 -13.999 5.996 1.00 . . A 2 LEU CG 1 1
A 14 29965 1 1 2 LEU H H 9.567 -12.759 2.754 1.00 . . A 2 LEU H 1 1
A 14 29966 1 1 2 LEU HA H 9.409 -14.713 3.730 1.00 . . A 2 LEU HA 1 1
A 14 29967 1 1 2 LEU HB2 H 8.697 -13.038 6.163 1.00 . . A 2 LEU HB2 1 1
A 14 29968 1 1 2 LEU HB3 H 8.646 -14.784 6.228 1.00 . . A 2 LEU HB3 1 1
A 14 29969 1 1 2 LEU HD11 H 10.629 -16.133 6.345 1.00 . . A 2 LEU HD11 1 1
A 14 29970 1 1 2 LEU HD12 H 11.141 -15.678 4.707 1.00 . . A 2 LEU HD12 1 1
A 14 29971 1 1 2 LEU HD13 H 12.231 -15.428 6.077 1.00 . . A 2 LEU HD13 1 1
A 14 29972 1 1 2 LEU HD21 H 12.455 -12.951 5.579 1.00 . . A 2 LEU HD21 1 1
A 14 29973 1 1 2 LEU HD22 H 11.453 -13.218 4.149 1.00 . . A 2 LEU HD22 1 1
A 14 29974 1 1 2 LEU HD23 H 10.996 -11.972 5.340 1.00 . . A 2 LEU HD23 1 1
A 14 29975 1 1 2 LEU HG H 10.745 -13.775 7.056 1.00 . . A 2 LEU HG 1 1
A 14 29976 1 1 2 LEU N N 8.935 -12.730 3.536 1.00 . . A 2 LEU N 1 1
A 14 29977 1 1 2 LEU O O 6.479 -13.887 3.349 1.00 . . A 2 LEU O 1 1
A 14 29978 1 1 3 SER C C 4.822 -16.234 4.964 1.00 . . A 3 SER C 1 1
A 14 29979 1 1 3 SER CA C 5.951 -16.625 4.006 1.00 . . A 3 SER CA 1 1
A 14 29980 1 1 3 SER CB C 6.342 -18.103 4.152 1.00 . . A 3 SER CB 1 1
A 14 29981 1 1 3 SER H H 7.917 -16.370 4.641 1.00 . . A 3 SER H 1 1
A 14 29982 1 1 3 SER HA H 5.635 -16.450 2.975 1.00 . . A 3 SER HA 1 1
A 14 29983 1 1 3 SER HB2 H 6.368 -18.389 5.205 1.00 . . A 3 SER HB2 1 1
A 14 29984 1 1 3 SER HB3 H 5.607 -18.724 3.637 1.00 . . A 3 SER HB3 1 1
A 14 29985 1 1 3 SER HG H 7.841 -19.242 3.618 1.00 . . A 3 SER HG 1 1
A 14 29986 1 1 3 SER N N 7.137 -15.835 4.286 1.00 . . A 3 SER N 1 1
A 14 29987 1 1 3 SER O O 4.561 -16.940 5.936 1.00 . . A 3 SER O 1 1
A 14 29988 1 1 3 SER OG O 7.641 -18.302 3.614 1.00 . . A 3 SER OG 1 1
A 14 29989 1 1 4 GLU C C 2.240 -13.718 4.689 1.00 . . A 4 GLU C 1 1
A 14 29990 1 1 4 GLU CA C 3.199 -14.493 5.587 1.00 . . A 4 GLU CA 1 1
A 14 29991 1 1 4 GLU CB C 3.904 -13.606 6.625 1.00 . . A 4 GLU CB 1 1
A 14 29992 1 1 4 GLU CD C 3.694 -12.333 8.782 1.00 . . A 4 GLU CD 1 1
A 14 29993 1 1 4 GLU CG C 2.966 -13.213 7.773 1.00 . . A 4 GLU CG 1 1
A 14 29994 1 1 4 GLU H H 4.366 -14.599 3.851 1.00 . . A 4 GLU H 1 1
A 14 29995 1 1 4 GLU HA H 2.655 -15.278 6.119 1.00 . . A 4 GLU HA 1 1
A 14 29996 1 1 4 GLU HB2 H 4.738 -14.155 7.063 1.00 . . A 4 GLU HB2 1 1
A 14 29997 1 1 4 GLU HB3 H 4.292 -12.704 6.151 1.00 . . A 4 GLU HB3 1 1
A 14 29998 1 1 4 GLU HG2 H 2.107 -12.664 7.389 1.00 . . A 4 GLU HG2 1 1
A 14 29999 1 1 4 GLU HG3 H 2.613 -14.111 8.282 1.00 . . A 4 GLU HG3 1 1
A 14 30000 1 1 4 GLU N N 4.176 -15.097 4.708 1.00 . . A 4 GLU N 1 1
A 14 30001 1 1 4 GLU O O 2.586 -12.671 4.142 1.00 . . A 4 GLU O 1 1
A 14 30002 1 1 4 GLU OE1 O 3.834 -11.127 8.485 1.00 . . A 4 GLU OE1 1 1
A 14 30003 1 1 4 GLU OE2 O 4.123 -12.889 9.815 1.00 . . A 4 GLU OE2 1 1
A 14 30004 1 1 5 GLN C C -0.362 -12.336 4.265 1.00 . . A 5 GLN C 1 1
A 14 30005 1 1 5 GLN CA C -0.004 -13.704 3.688 1.00 . . A 5 GLN CA 1 1
A 14 30006 1 1 5 GLN CB C -1.229 -14.633 3.668 1.00 . . A 5 GLN CB 1 1
A 14 30007 1 1 5 GLN CD C -0.219 -15.963 1.776 1.00 . . A 5 GLN CD 1 1
A 14 30008 1 1 5 GLN CG C -0.895 -16.034 3.137 1.00 . . A 5 GLN CG 1 1
A 14 30009 1 1 5 GLN H H 0.906 -15.181 4.931 1.00 . . A 5 GLN H 1 1
A 14 30010 1 1 5 GLN HA H 0.367 -13.566 2.672 1.00 . . A 5 GLN HA 1 1
A 14 30011 1 1 5 GLN HB2 H -1.636 -14.729 4.675 1.00 . . A 5 GLN HB2 1 1
A 14 30012 1 1 5 GLN HB3 H -1.990 -14.186 3.028 1.00 . . A 5 GLN HB3 1 1
A 14 30013 1 1 5 GLN HE21 H 1.220 -17.285 2.357 1.00 . . A 5 GLN HE21 1 1
A 14 30014 1 1 5 GLN HE22 H 1.529 -16.489 0.851 1.00 . . A 5 GLN HE22 1 1
A 14 30015 1 1 5 GLN HG2 H -0.225 -16.528 3.841 1.00 . . A 5 GLN HG2 1 1
A 14 30016 1 1 5 GLN HG3 H -1.811 -16.617 3.048 1.00 . . A 5 GLN HG3 1 1
A 14 30017 1 1 5 GLN N N 1.060 -14.296 4.480 1.00 . . A 5 GLN N 1 1
A 14 30018 1 1 5 GLN NE2 N 0.894 -16.671 1.633 1.00 . . A 5 GLN NE2 1 1
A 14 30019 1 1 5 GLN O O -0.839 -12.248 5.393 1.00 . . A 5 GLN O 1 1
A 14 30020 1 1 5 GLN OE1 O -0.658 -15.223 0.905 1.00 . . A 5 GLN OE1 1 1
A 14 30021 1 1 6 LYS C C -1.910 -9.631 3.583 1.00 . . A 6 LYS C 1 1
A 14 30022 1 1 6 LYS CA C -0.446 -9.912 3.900 1.00 . . A 6 LYS CA 1 1
A 14 30023 1 1 6 LYS CB C 0.436 -8.944 3.106 1.00 . . A 6 LYS CB 1 1
A 14 30024 1 1 6 LYS CD C 1.217 -8.915 0.711 1.00 . . A 6 LYS CD 1 1
A 14 30025 1 1 6 LYS CE C 1.930 -7.561 0.780 1.00 . . A 6 LYS CE 1 1
A 14 30026 1 1 6 LYS CG C 0.008 -8.931 1.628 1.00 . . A 6 LYS CG 1 1
A 14 30027 1 1 6 LYS H H 0.182 -11.451 2.543 1.00 . . A 6 LYS H 1 1
A 14 30028 1 1 6 LYS HA H -0.258 -9.785 4.968 1.00 . . A 6 LYS HA 1 1
A 14 30029 1 1 6 LYS HB2 H 0.337 -7.939 3.518 1.00 . . A 6 LYS HB2 1 1
A 14 30030 1 1 6 LYS HB3 H 1.474 -9.264 3.218 1.00 . . A 6 LYS HB3 1 1
A 14 30031 1 1 6 LYS HD2 H 1.861 -9.736 1.018 1.00 . . A 6 LYS HD2 1 1
A 14 30032 1 1 6 LYS HD3 H 0.870 -9.154 -0.285 1.00 . . A 6 LYS HD3 1 1
A 14 30033 1 1 6 LYS HE2 H 1.272 -6.834 1.253 1.00 . . A 6 LYS HE2 1 1
A 14 30034 1 1 6 LYS HE3 H 2.830 -7.663 1.386 1.00 . . A 6 LYS HE3 1 1
A 14 30035 1 1 6 LYS HG2 H -0.533 -9.838 1.366 1.00 . . A 6 LYS HG2 1 1
A 14 30036 1 1 6 LYS HG3 H -0.667 -8.095 1.431 1.00 . . A 6 LYS HG3 1 1
A 14 30037 1 1 6 LYS HZ1 H 1.418 -6.856 -1.063 1.00 . . A 6 LYS HZ1 1 1
A 14 30038 1 1 6 LYS HZ2 H 2.791 -6.174 -0.462 1.00 . . A 6 LYS HZ2 1 1
A 14 30039 1 1 6 LYS HZ3 H 2.836 -7.714 -1.059 1.00 . . A 6 LYS HZ3 1 1
A 14 30040 1 1 6 LYS N N -0.125 -11.277 3.492 1.00 . . A 6 LYS N 1 1
A 14 30041 1 1 6 LYS NZ N 2.279 -7.041 -0.554 1.00 . . A 6 LYS NZ 1 1
A 14 30042 1 1 6 LYS O O -2.471 -10.342 2.758 1.00 . . A 6 LYS O 1 1
A 14 30043 1 1 7 GLU C C -3.811 -6.667 3.532 1.00 . . A 7 GLU C 1 1
A 14 30044 1 1 7 GLU CA C -3.847 -8.122 3.982 1.00 . . A 7 GLU CA 1 1
A 14 30045 1 1 7 GLU CB C -4.585 -8.253 5.325 1.00 . . A 7 GLU CB 1 1
A 14 30046 1 1 7 GLU CD C -3.068 -9.382 7.045 1.00 . . A 7 GLU CD 1 1
A 14 30047 1 1 7 GLU CG C -4.237 -9.550 6.066 1.00 . . A 7 GLU CG 1 1
A 14 30048 1 1 7 GLU H H -2.011 -8.171 4.958 1.00 . . A 7 GLU H 1 1
A 14 30049 1 1 7 GLU HA H -4.362 -8.730 3.238 1.00 . . A 7 GLU HA 1 1
A 14 30050 1 1 7 GLU HB2 H -4.342 -7.420 5.988 1.00 . . A 7 GLU HB2 1 1
A 14 30051 1 1 7 GLU HB3 H -5.656 -8.215 5.121 1.00 . . A 7 GLU HB3 1 1
A 14 30052 1 1 7 GLU HG2 H -5.113 -9.841 6.644 1.00 . . A 7 GLU HG2 1 1
A 14 30053 1 1 7 GLU HG3 H -4.025 -10.346 5.354 1.00 . . A 7 GLU HG3 1 1
A 14 30054 1 1 7 GLU N N -2.473 -8.560 4.141 1.00 . . A 7 GLU N 1 1
A 14 30055 1 1 7 GLU O O -3.810 -5.751 4.351 1.00 . . A 7 GLU O 1 1
A 14 30056 1 1 7 GLU OE1 O -2.108 -8.654 6.696 1.00 . . A 7 GLU OE1 1 1
A 14 30057 1 1 7 GLU OE2 O -3.173 -9.970 8.141 1.00 . . A 7 GLU OE2 1 1
A 14 30058 1 1 8 ILE C C -5.077 -4.534 1.637 1.00 . . A 8 ILE C 1 1
A 14 30059 1 1 8 ILE CA C -3.644 -5.069 1.731 1.00 . . A 8 ILE CA 1 1
A 14 30060 1 1 8 ILE CB C -2.818 -5.059 0.427 1.00 . . A 8 ILE CB 1 1
A 14 30061 1 1 8 ILE CD1 C -0.494 -4.369 1.089 1.00 . . A 8 ILE CD1 1 1
A 14 30062 1 1 8 ILE CG1 C -1.789 -3.924 0.411 1.00 . . A 8 ILE CG1 1 1
A 14 30063 1 1 8 ILE CG2 C -3.660 -5.036 -0.849 1.00 . . A 8 ILE CG2 1 1
A 14 30064 1 1 8 ILE H H -3.872 -7.198 1.570 1.00 . . A 8 ILE H 1 1
A 14 30065 1 1 8 ILE HA H -3.095 -4.466 2.456 1.00 . . A 8 ILE HA 1 1
A 14 30066 1 1 8 ILE HB H -2.243 -5.983 0.401 1.00 . . A 8 ILE HB 1 1
A 14 30067 1 1 8 ILE HD11 H -0.080 -5.209 0.534 1.00 . . A 8 ILE HD11 1 1
A 14 30068 1 1 8 ILE HD12 H 0.221 -3.548 1.076 1.00 . . A 8 ILE HD12 1 1
A 14 30069 1 1 8 ILE HD13 H -0.688 -4.669 2.118 1.00 . . A 8 ILE HD13 1 1
A 14 30070 1 1 8 ILE HG12 H -1.544 -3.660 -0.619 1.00 . . A 8 ILE HG12 1 1
A 14 30071 1 1 8 ILE HG13 H -2.185 -3.051 0.928 1.00 . . A 8 ILE HG13 1 1
A 14 30072 1 1 8 ILE HG21 H -4.328 -5.896 -0.828 1.00 . . A 8 ILE HG21 1 1
A 14 30073 1 1 8 ILE HG22 H -4.236 -4.115 -0.913 1.00 . . A 8 ILE HG22 1 1
A 14 30074 1 1 8 ILE HG23 H -3.015 -5.113 -1.723 1.00 . . A 8 ILE HG23 1 1
A 14 30075 1 1 8 ILE N N -3.737 -6.432 2.225 1.00 . . A 8 ILE N 1 1
A 14 30076 1 1 8 ILE O O -5.875 -5.079 0.876 1.00 . . A 8 ILE O 1 1
A 14 30077 1 1 9 ALA C C -6.698 -1.509 1.964 1.00 . . A 9 ALA C 1 1
A 14 30078 1 1 9 ALA CA C -6.763 -2.942 2.485 1.00 . . A 9 ALA CA 1 1
A 14 30079 1 1 9 ALA CB C -7.304 -2.983 3.918 1.00 . . A 9 ALA CB 1 1
A 14 30080 1 1 9 ALA H H -4.761 -3.167 3.114 1.00 . . A 9 ALA H 1 1
A 14 30081 1 1 9 ALA HA H -7.452 -3.512 1.868 1.00 . . A 9 ALA HA 1 1
A 14 30082 1 1 9 ALA HB1 H -7.371 -4.017 4.258 1.00 . . A 9 ALA HB1 1 1
A 14 30083 1 1 9 ALA HB2 H -6.644 -2.428 4.587 1.00 . . A 9 ALA HB2 1 1
A 14 30084 1 1 9 ALA HB3 H -8.297 -2.534 3.946 1.00 . . A 9 ALA HB3 1 1
A 14 30085 1 1 9 ALA N N -5.431 -3.533 2.452 1.00 . . A 9 ALA N 1 1
A 14 30086 1 1 9 ALA O O -6.092 -0.661 2.615 1.00 . . A 9 ALA O 1 1
A 14 30087 1 1 10 MET C C -8.807 0.441 -0.184 1.00 . . A 10 MET C 1 1
A 14 30088 1 1 10 MET CA C -7.373 0.106 0.237 1.00 . . A 10 MET CA 1 1
A 14 30089 1 1 10 MET CB C -6.460 0.202 -0.987 1.00 . . A 10 MET CB 1 1
A 14 30090 1 1 10 MET CE C -2.475 -0.680 -0.794 1.00 . . A 10 MET CE 1 1
A 14 30091 1 1 10 MET CG C -4.967 0.293 -0.664 1.00 . . A 10 MET CG 1 1
A 14 30092 1 1 10 MET H H -7.749 -1.980 0.279 1.00 . . A 10 MET H 1 1
A 14 30093 1 1 10 MET HA H -7.066 0.855 0.968 1.00 . . A 10 MET HA 1 1
A 14 30094 1 1 10 MET HB2 H -6.634 -0.653 -1.642 1.00 . . A 10 MET HB2 1 1
A 14 30095 1 1 10 MET HB3 H -6.717 1.100 -1.547 1.00 . . A 10 MET HB3 1 1
A 14 30096 1 1 10 MET HE1 H -1.703 -1.368 -0.468 1.00 . . A 10 MET HE1 1 1
A 14 30097 1 1 10 MET HE2 H -2.483 -0.637 -1.882 1.00 . . A 10 MET HE2 1 1
A 14 30098 1 1 10 MET HE3 H -2.280 0.311 -0.395 1.00 . . A 10 MET HE3 1 1
A 14 30099 1 1 10 MET HG2 H -4.527 0.586 -1.604 1.00 . . A 10 MET HG2 1 1
A 14 30100 1 1 10 MET HG3 H -4.724 1.057 0.082 1.00 . . A 10 MET HG3 1 1
A 14 30101 1 1 10 MET N N -7.292 -1.236 0.798 1.00 . . A 10 MET N 1 1
A 14 30102 1 1 10 MET O O -9.640 -0.443 -0.380 1.00 . . A 10 MET O 1 1
A 14 30103 1 1 10 MET SD S -4.094 -1.218 -0.214 1.00 . . A 10 MET SD 1 1
A 14 30104 1 1 11 GLN C C -10.008 2.316 -2.545 1.00 . . A 11 GLN C 1 1
A 14 30105 1 1 11 GLN CA C -10.255 2.246 -1.037 1.00 . . A 11 GLN CA 1 1
A 14 30106 1 1 11 GLN CB C -10.596 3.640 -0.498 1.00 . . A 11 GLN CB 1 1
A 14 30107 1 1 11 GLN CD C -12.367 5.372 -1.117 1.00 . . A 11 GLN CD 1 1
A 14 30108 1 1 11 GLN CG C -12.090 3.938 -0.691 1.00 . . A 11 GLN CG 1 1
A 14 30109 1 1 11 GLN H H -8.328 2.397 -0.191 1.00 . . A 11 GLN H 1 1
A 14 30110 1 1 11 GLN HA H -11.078 1.568 -0.816 1.00 . . A 11 GLN HA 1 1
A 14 30111 1 1 11 GLN HB2 H -10.352 3.679 0.559 1.00 . . A 11 GLN HB2 1 1
A 14 30112 1 1 11 GLN HB3 H -9.991 4.391 -1.006 1.00 . . A 11 GLN HB3 1 1
A 14 30113 1 1 11 GLN HE21 H -12.489 6.045 0.805 1.00 . . A 11 GLN HE21 1 1
A 14 30114 1 1 11 GLN HE22 H -12.714 7.236 -0.463 1.00 . . A 11 GLN HE22 1 1
A 14 30115 1 1 11 GLN HG2 H -12.489 3.309 -1.486 1.00 . . A 11 GLN HG2 1 1
A 14 30116 1 1 11 GLN HG3 H -12.622 3.711 0.233 1.00 . . A 11 GLN HG3 1 1
A 14 30117 1 1 11 GLN N N -9.063 1.736 -0.384 1.00 . . A 11 GLN N 1 1
A 14 30118 1 1 11 GLN NE2 N -12.504 6.294 -0.169 1.00 . . A 11 GLN NE2 1 1
A 14 30119 1 1 11 GLN O O -9.058 2.976 -2.983 1.00 . . A 11 GLN O 1 1
A 14 30120 1 1 11 GLN OE1 O -12.455 5.653 -2.304 1.00 . . A 11 GLN OE1 1 1
A 14 30121 1 1 12 VAL C C -12.322 2.080 -5.185 1.00 . . A 12 VAL C 1 1
A 14 30122 1 1 12 VAL CA C -10.910 1.674 -4.767 1.00 . . A 12 VAL CA 1 1
A 14 30123 1 1 12 VAL CB C -10.522 0.272 -5.263 1.00 . . A 12 VAL CB 1 1
A 14 30124 1 1 12 VAL CG1 C -11.638 -0.762 -5.068 1.00 . . A 12 VAL CG1 1 1
A 14 30125 1 1 12 VAL CG2 C -10.135 0.295 -6.728 1.00 . . A 12 VAL CG2 1 1
A 14 30126 1 1 12 VAL H H -11.656 1.173 -2.921 1.00 . . A 12 VAL H 1 1
A 14 30127 1 1 12 VAL HA H -10.222 2.424 -5.139 1.00 . . A 12 VAL HA 1 1
A 14 30128 1 1 12 VAL HB H -9.633 -0.059 -4.726 1.00 . . A 12 VAL HB 1 1
A 14 30129 1 1 12 VAL HG11 H -11.285 -1.748 -5.368 1.00 . . A 12 VAL HG11 1 1
A 14 30130 1 1 12 VAL HG12 H -11.935 -0.795 -4.022 1.00 . . A 12 VAL HG12 1 1
A 14 30131 1 1 12 VAL HG13 H -12.503 -0.511 -5.683 1.00 . . A 12 VAL HG13 1 1
A 14 30132 1 1 12 VAL HG21 H -9.884 -0.717 -7.027 1.00 . . A 12 VAL HG21 1 1
A 14 30133 1 1 12 VAL HG22 H -10.962 0.676 -7.319 1.00 . . A 12 VAL HG22 1 1
A 14 30134 1 1 12 VAL HG23 H -9.261 0.924 -6.846 1.00 . . A 12 VAL HG23 1 1
A 14 30135 1 1 12 VAL N N -10.870 1.656 -3.323 1.00 . . A 12 VAL N 1 1
A 14 30136 1 1 12 VAL O O -13.253 1.886 -4.406 1.00 . . A 12 VAL O 1 1
A 14 30137 1 1 13 SER C C -14.153 2.163 -8.141 1.00 . . A 13 SER C 1 1
A 14 30138 1 1 13 SER CA C -13.769 3.034 -6.943 1.00 . . A 13 SER CA 1 1
A 14 30139 1 1 13 SER CB C -13.680 4.488 -7.402 1.00 . . A 13 SER CB 1 1
A 14 30140 1 1 13 SER H H -11.650 2.806 -6.951 1.00 . . A 13 SER H 1 1
A 14 30141 1 1 13 SER HA H -14.549 2.957 -6.183 1.00 . . A 13 SER HA 1 1
A 14 30142 1 1 13 SER HB2 H -13.242 4.486 -8.397 1.00 . . A 13 SER HB2 1 1
A 14 30143 1 1 13 SER HB3 H -14.679 4.912 -7.483 1.00 . . A 13 SER HB3 1 1
A 14 30144 1 1 13 SER HG H -13.190 5.107 -5.611 1.00 . . A 13 SER HG 1 1
A 14 30145 1 1 13 SER N N -12.480 2.631 -6.389 1.00 . . A 13 SER N 1 1
A 14 30146 1 1 13 SER O O -13.323 1.428 -8.668 1.00 . . A 13 SER O 1 1
A 14 30147 1 1 13 SER OG O -12.895 5.262 -6.513 1.00 . . A 13 SER OG 1 1
A 14 30148 1 1 14 GLY C C -16.950 0.497 -9.306 1.00 . . A 14 GLY C 1 1
A 14 30149 1 1 14 GLY CA C -15.963 1.584 -9.744 1.00 . . A 14 GLY CA 1 1
A 14 30150 1 1 14 GLY H H -16.008 2.968 -8.139 1.00 . . A 14 GLY H 1 1
A 14 30151 1 1 14 GLY HA2 H -16.499 2.297 -10.371 1.00 . . A 14 GLY HA2 1 1
A 14 30152 1 1 14 GLY HA3 H -15.176 1.129 -10.346 1.00 . . A 14 GLY HA3 1 1
A 14 30153 1 1 14 GLY N N -15.402 2.307 -8.604 1.00 . . A 14 GLY N 1 1
A 14 30154 1 1 14 GLY O O -17.425 -0.290 -10.133 1.00 . . A 14 GLY O 1 1
A 14 30155 1 1 15 MET C C -19.599 -0.265 -7.876 1.00 . . A 15 MET C 1 1
A 14 30156 1 1 15 MET CA C -18.180 -0.512 -7.382 1.00 . . A 15 MET CA 1 1
A 14 30157 1 1 15 MET CB C -18.075 -0.398 -5.864 1.00 . . A 15 MET CB 1 1
A 14 30158 1 1 15 MET CE C -14.711 -1.017 -3.498 1.00 . . A 15 MET CE 1 1
A 14 30159 1 1 15 MET CG C -16.754 -0.981 -5.351 1.00 . . A 15 MET CG 1 1
A 14 30160 1 1 15 MET H H -16.789 1.097 -7.400 1.00 . . A 15 MET H 1 1
A 14 30161 1 1 15 MET HA H -17.964 -1.551 -7.642 1.00 . . A 15 MET HA 1 1
A 14 30162 1 1 15 MET HB2 H -18.166 0.649 -5.574 1.00 . . A 15 MET HB2 1 1
A 14 30163 1 1 15 MET HB3 H -18.895 -0.948 -5.405 1.00 . . A 15 MET HB3 1 1
A 14 30164 1 1 15 MET HE1 H -14.182 -1.534 -4.295 1.00 . . A 15 MET HE1 1 1
A 14 30165 1 1 15 MET HE2 H -14.010 -0.460 -2.880 1.00 . . A 15 MET HE2 1 1
A 14 30166 1 1 15 MET HE3 H -15.252 -1.733 -2.881 1.00 . . A 15 MET HE3 1 1
A 14 30167 1 1 15 MET HG2 H -16.958 -1.920 -4.839 1.00 . . A 15 MET HG2 1 1
A 14 30168 1 1 15 MET HG3 H -16.071 -1.198 -6.173 1.00 . . A 15 MET HG3 1 1
A 14 30169 1 1 15 MET N N -17.246 0.430 -8.002 1.00 . . A 15 MET N 1 1
A 14 30170 1 1 15 MET O O -20.454 0.272 -7.177 1.00 . . A 15 MET O 1 1
A 14 30171 1 1 15 MET SD S -15.894 0.131 -4.222 1.00 . . A 15 MET SD 1 1
A 14 30172 1 1 16 THR C C -22.076 -1.605 -9.203 1.00 . . A 16 THR C 1 1
A 14 30173 1 1 16 THR CA C -21.107 -0.576 -9.780 1.00 . . A 16 THR CA 1 1
A 14 30174 1 1 16 THR CB C -20.872 -0.750 -11.287 1.00 . . A 16 THR CB 1 1
A 14 30175 1 1 16 THR CG2 C -22.131 -0.408 -12.089 1.00 . . A 16 THR CG2 1 1
A 14 30176 1 1 16 THR H H -19.053 -1.101 -9.612 1.00 . . A 16 THR H 1 1
A 14 30177 1 1 16 THR HA H -21.505 0.425 -9.601 1.00 . . A 16 THR HA 1 1
A 14 30178 1 1 16 THR HB H -20.585 -1.782 -11.500 1.00 . . A 16 THR HB 1 1
A 14 30179 1 1 16 THR HG1 H -19.009 -0.096 -11.234 1.00 . . A 16 THR HG1 1 1
A 14 30180 1 1 16 THR HG21 H -22.447 0.612 -11.868 1.00 . . A 16 THR HG21 1 1
A 14 30181 1 1 16 THR HG22 H -21.916 -0.487 -13.155 1.00 . . A 16 THR HG22 1 1
A 14 30182 1 1 16 THR HG23 H -22.940 -1.095 -11.841 1.00 . . A 16 THR HG23 1 1
A 14 30183 1 1 16 THR N N -19.836 -0.706 -9.105 1.00 . . A 16 THR N 1 1
A 14 30184 1 1 16 THR O O -23.274 -1.348 -9.113 1.00 . . A 16 THR O 1 1
A 14 30185 1 1 16 THR OG1 O -19.825 0.108 -11.708 1.00 . . A 16 THR OG1 1 1
A 14 30186 1 1 17 CYS C C -21.528 -5.014 -7.787 1.00 . . A 17 CYS C 1 1
A 14 30187 1 1 17 CYS CA C -22.391 -3.858 -8.289 1.00 . . A 17 CYS CA 1 1
A 14 30188 1 1 17 CYS CB C -23.345 -4.380 -9.375 1.00 . . A 17 CYS CB 1 1
A 14 30189 1 1 17 CYS H H -20.558 -2.907 -8.810 1.00 . . A 17 CYS H 1 1
A 14 30190 1 1 17 CYS HA H -22.963 -3.453 -7.452 1.00 . . A 17 CYS HA 1 1
A 14 30191 1 1 17 CYS HB2 H -23.646 -3.603 -10.072 1.00 . . A 17 CYS HB2 1 1
A 14 30192 1 1 17 CYS HB3 H -22.866 -5.182 -9.934 1.00 . . A 17 CYS HB3 1 1
A 14 30193 1 1 17 CYS HG H -25.252 -3.817 -8.116 1.00 . . A 17 CYS HG 1 1
A 14 30194 1 1 17 CYS N N -21.563 -2.781 -8.817 1.00 . . A 17 CYS N 1 1
A 14 30195 1 1 17 CYS O O -20.336 -5.080 -8.103 1.00 . . A 17 CYS O 1 1
A 14 30196 1 1 17 CYS SG S -24.839 -5.003 -8.578 1.00 . . A 17 CYS SG 1 1
A 14 30197 1 1 18 ALA C C -20.862 -7.936 -7.818 1.00 . . A 18 ALA C 1 1
A 14 30198 1 1 18 ALA CA C -21.552 -7.222 -6.654 1.00 . . A 18 ALA CA 1 1
A 14 30199 1 1 18 ALA CB C -22.627 -8.120 -6.036 1.00 . . A 18 ALA CB 1 1
A 14 30200 1 1 18 ALA H H -23.128 -5.822 -6.859 1.00 . . A 18 ALA H 1 1
A 14 30201 1 1 18 ALA HA H -20.806 -7.017 -5.888 1.00 . . A 18 ALA HA 1 1
A 14 30202 1 1 18 ALA HB1 H -22.170 -9.050 -5.697 1.00 . . A 18 ALA HB1 1 1
A 14 30203 1 1 18 ALA HB2 H -23.082 -7.619 -5.181 1.00 . . A 18 ALA HB2 1 1
A 14 30204 1 1 18 ALA HB3 H -23.397 -8.349 -6.774 1.00 . . A 18 ALA HB3 1 1
A 14 30205 1 1 18 ALA N N -22.149 -5.960 -7.073 1.00 . . A 18 ALA N 1 1
A 14 30206 1 1 18 ALA O O -19.824 -8.556 -7.630 1.00 . . A 18 ALA O 1 1
A 14 30207 1 1 19 ALA C C -19.371 -7.868 -10.424 1.00 . . A 19 ALA C 1 1
A 14 30208 1 1 19 ALA CA C -20.792 -8.406 -10.217 1.00 . . A 19 ALA CA 1 1
A 14 30209 1 1 19 ALA CB C -21.663 -8.113 -11.442 1.00 . . A 19 ALA CB 1 1
A 14 30210 1 1 19 ALA H H -22.294 -7.352 -9.122 1.00 . . A 19 ALA H 1 1
A 14 30211 1 1 19 ALA HA H -20.724 -9.488 -10.096 1.00 . . A 19 ALA HA 1 1
A 14 30212 1 1 19 ALA HB1 H -21.754 -7.036 -11.590 1.00 . . A 19 ALA HB1 1 1
A 14 30213 1 1 19 ALA HB2 H -21.207 -8.557 -12.328 1.00 . . A 19 ALA HB2 1 1
A 14 30214 1 1 19 ALA HB3 H -22.655 -8.542 -11.302 1.00 . . A 19 ALA HB3 1 1
A 14 30215 1 1 19 ALA N N -21.417 -7.842 -9.028 1.00 . . A 19 ALA N 1 1
A 14 30216 1 1 19 ALA O O -18.472 -8.625 -10.787 1.00 . . A 19 ALA O 1 1
A 14 30217 1 1 20 CYS C C -16.866 -6.412 -9.450 1.00 . . A 20 CYS C 1 1
A 14 30218 1 1 20 CYS CA C -17.872 -5.944 -10.497 1.00 . . A 20 CYS CA 1 1
A 14 30219 1 1 20 CYS CB C -18.006 -4.420 -10.492 1.00 . . A 20 CYS CB 1 1
A 14 30220 1 1 20 CYS H H -19.851 -6.004 -9.728 1.00 . . A 20 CYS H 1 1
A 14 30221 1 1 20 CYS HA H -17.515 -6.268 -11.476 1.00 . . A 20 CYS HA 1 1
A 14 30222 1 1 20 CYS HB2 H -18.955 -4.087 -10.076 1.00 . . A 20 CYS HB2 1 1
A 14 30223 1 1 20 CYS HB3 H -17.201 -4.021 -9.892 1.00 . . A 20 CYS HB3 1 1
A 14 30224 1 1 20 CYS HG H -18.845 -4.377 -12.704 1.00 . . A 20 CYS HG 1 1
A 14 30225 1 1 20 CYS N N -19.160 -6.563 -10.220 1.00 . . A 20 CYS N 1 1
A 14 30226 1 1 20 CYS O O -15.804 -6.932 -9.790 1.00 . . A 20 CYS O 1 1
A 14 30227 1 1 20 CYS SG S -17.801 -3.748 -12.155 1.00 . . A 20 CYS SG 1 1
A 14 30228 1 1 21 ALA C C -16.134 -8.303 -7.385 1.00 . . A 21 ALA C 1 1
A 14 30229 1 1 21 ALA CA C -16.538 -6.863 -7.047 1.00 . . A 21 ALA CA 1 1
A 14 30230 1 1 21 ALA CB C -17.452 -6.817 -5.816 1.00 . . A 21 ALA CB 1 1
A 14 30231 1 1 21 ALA H H -18.124 -5.790 -8.001 1.00 . . A 21 ALA H 1 1
A 14 30232 1 1 21 ALA HA H -15.622 -6.293 -6.839 1.00 . . A 21 ALA HA 1 1
A 14 30233 1 1 21 ALA HB1 H -17.038 -7.427 -5.013 1.00 . . A 21 ALA HB1 1 1
A 14 30234 1 1 21 ALA HB2 H -17.561 -5.787 -5.475 1.00 . . A 21 ALA HB2 1 1
A 14 30235 1 1 21 ALA HB3 H -18.435 -7.213 -6.053 1.00 . . A 21 ALA HB3 1 1
A 14 30236 1 1 21 ALA N N -17.243 -6.261 -8.176 1.00 . . A 21 ALA N 1 1
A 14 30237 1 1 21 ALA O O -14.949 -8.594 -7.504 1.00 . . A 21 ALA O 1 1
A 14 30238 1 1 22 ALA C C -15.917 -10.766 -9.095 1.00 . . A 22 ALA C 1 1
A 14 30239 1 1 22 ALA CA C -16.894 -10.584 -7.938 1.00 . . A 22 ALA CA 1 1
A 14 30240 1 1 22 ALA CB C -18.231 -11.265 -8.235 1.00 . . A 22 ALA CB 1 1
A 14 30241 1 1 22 ALA H H -18.066 -8.856 -7.545 1.00 . . A 22 ALA H 1 1
A 14 30242 1 1 22 ALA HA H -16.464 -11.072 -7.064 1.00 . . A 22 ALA HA 1 1
A 14 30243 1 1 22 ALA HB1 H -18.890 -11.167 -7.372 1.00 . . A 22 ALA HB1 1 1
A 14 30244 1 1 22 ALA HB2 H -18.702 -10.810 -9.105 1.00 . . A 22 ALA HB2 1 1
A 14 30245 1 1 22 ALA HB3 H -18.063 -12.325 -8.432 1.00 . . A 22 ALA HB3 1 1
A 14 30246 1 1 22 ALA N N -17.112 -9.174 -7.640 1.00 . . A 22 ALA N 1 1
A 14 30247 1 1 22 ALA O O -15.071 -11.661 -9.065 1.00 . . A 22 ALA O 1 1
A 14 30248 1 1 23 ARG C C -13.678 -9.674 -10.787 1.00 . . A 23 ARG C 1 1
A 14 30249 1 1 23 ARG CA C -15.100 -9.966 -11.243 1.00 . . A 23 ARG CA 1 1
A 14 30250 1 1 23 ARG CB C -15.538 -8.991 -12.343 1.00 . . A 23 ARG CB 1 1
A 14 30251 1 1 23 ARG CD C -15.218 -10.731 -14.127 1.00 . . A 23 ARG CD 1 1
A 14 30252 1 1 23 ARG CG C -16.207 -9.736 -13.497 1.00 . . A 23 ARG CG 1 1
A 14 30253 1 1 23 ARG CZ C -14.485 -11.335 -16.438 1.00 . . A 23 ARG CZ 1 1
A 14 30254 1 1 23 ARG H H -16.717 -9.190 -10.117 1.00 . . A 23 ARG H 1 1
A 14 30255 1 1 23 ARG HA H -15.105 -10.989 -11.615 1.00 . . A 23 ARG HA 1 1
A 14 30256 1 1 23 ARG HB2 H -16.226 -8.244 -11.953 1.00 . . A 23 ARG HB2 1 1
A 14 30257 1 1 23 ARG HB3 H -14.672 -8.454 -12.734 1.00 . . A 23 ARG HB3 1 1
A 14 30258 1 1 23 ARG HD2 H -14.209 -10.428 -13.834 1.00 . . A 23 ARG HD2 1 1
A 14 30259 1 1 23 ARG HD3 H -15.398 -11.731 -13.719 1.00 . . A 23 ARG HD3 1 1
A 14 30260 1 1 23 ARG HE H -16.133 -10.236 -15.974 1.00 . . A 23 ARG HE 1 1
A 14 30261 1 1 23 ARG HG2 H -17.099 -10.255 -13.140 1.00 . . A 23 ARG HG2 1 1
A 14 30262 1 1 23 ARG HG3 H -16.513 -8.980 -14.221 1.00 . . A 23 ARG HG3 1 1
A 14 30263 1 1 23 ARG HH11 H -13.333 -12.092 -14.950 1.00 . . A 23 ARG HH11 1 1
A 14 30264 1 1 23 ARG HH12 H -12.785 -12.483 -16.554 1.00 . . A 23 ARG HH12 1 1
A 14 30265 1 1 23 ARG HH21 H -15.432 -10.688 -18.131 1.00 . . A 23 ARG HH21 1 1
A 14 30266 1 1 23 ARG HH22 H -14.028 -11.659 -18.415 1.00 . . A 23 ARG HH22 1 1
A 14 30267 1 1 23 ARG N N -16.021 -9.927 -10.128 1.00 . . A 23 ARG N 1 1
A 14 30268 1 1 23 ARG NE N -15.346 -10.745 -15.593 1.00 . . A 23 ARG NE 1 1
A 14 30269 1 1 23 ARG NH1 N -13.452 -12.031 -15.950 1.00 . . A 23 ARG NH1 1 1
A 14 30270 1 1 23 ARG NH2 N -14.662 -11.226 -17.759 1.00 . . A 23 ARG NH2 1 1
A 14 30271 1 1 23 ARG O O -12.754 -10.348 -11.240 1.00 . . A 23 ARG O 1 1
A 14 30272 1 1 24 ILE C C -11.739 -9.595 -8.525 1.00 . . A 24 ILE C 1 1
A 14 30273 1 1 24 ILE CA C -12.179 -8.402 -9.363 1.00 . . A 24 ILE CA 1 1
A 14 30274 1 1 24 ILE CB C -12.221 -7.085 -8.578 1.00 . . A 24 ILE CB 1 1
A 14 30275 1 1 24 ILE CD1 C -12.917 -4.661 -8.920 1.00 . . A 24 ILE CD1 1 1
A 14 30276 1 1 24 ILE CG1 C -12.473 -5.952 -9.583 1.00 . . A 24 ILE CG1 1 1
A 14 30277 1 1 24 ILE CG2 C -10.952 -6.817 -7.777 1.00 . . A 24 ILE CG2 1 1
A 14 30278 1 1 24 ILE H H -14.284 -8.189 -9.507 1.00 . . A 24 ILE H 1 1
A 14 30279 1 1 24 ILE HA H -11.467 -8.286 -10.182 1.00 . . A 24 ILE HA 1 1
A 14 30280 1 1 24 ILE HB H -13.010 -7.133 -7.839 1.00 . . A 24 ILE HB 1 1
A 14 30281 1 1 24 ILE HD11 H -12.143 -4.263 -8.266 1.00 . . A 24 ILE HD11 1 1
A 14 30282 1 1 24 ILE HD12 H -13.101 -3.960 -9.730 1.00 . . A 24 ILE HD12 1 1
A 14 30283 1 1 24 ILE HD13 H -13.838 -4.822 -8.357 1.00 . . A 24 ILE HD13 1 1
A 14 30284 1 1 24 ILE HG12 H -11.566 -5.759 -10.156 1.00 . . A 24 ILE HG12 1 1
A 14 30285 1 1 24 ILE HG13 H -13.267 -6.223 -10.277 1.00 . . A 24 ILE HG13 1 1
A 14 30286 1 1 24 ILE HG21 H -10.782 -7.640 -7.086 1.00 . . A 24 ILE HG21 1 1
A 14 30287 1 1 24 ILE HG22 H -10.106 -6.704 -8.450 1.00 . . A 24 ILE HG22 1 1
A 14 30288 1 1 24 ILE HG23 H -11.088 -5.910 -7.193 1.00 . . A 24 ILE HG23 1 1
A 14 30289 1 1 24 ILE N N -13.490 -8.689 -9.909 1.00 . . A 24 ILE N 1 1
A 14 30290 1 1 24 ILE O O -10.666 -10.133 -8.757 1.00 . . A 24 ILE O 1 1
A 14 30291 1 1 25 GLU C C -11.756 -12.348 -7.469 1.00 . . A 25 GLU C 1 1
A 14 30292 1 1 25 GLU CA C -12.208 -11.119 -6.674 1.00 . . A 25 GLU CA 1 1
A 14 30293 1 1 25 GLU CB C -13.393 -11.400 -5.739 1.00 . . A 25 GLU CB 1 1
A 14 30294 1 1 25 GLU CD C -15.072 -10.266 -4.194 1.00 . . A 25 GLU CD 1 1
A 14 30295 1 1 25 GLU CG C -13.700 -10.176 -4.856 1.00 . . A 25 GLU CG 1 1
A 14 30296 1 1 25 GLU H H -13.472 -9.612 -7.473 1.00 . . A 25 GLU H 1 1
A 14 30297 1 1 25 GLU HA H -11.360 -10.780 -6.079 1.00 . . A 25 GLU HA 1 1
A 14 30298 1 1 25 GLU HB2 H -14.274 -11.648 -6.330 1.00 . . A 25 GLU HB2 1 1
A 14 30299 1 1 25 GLU HB3 H -13.164 -12.243 -5.085 1.00 . . A 25 GLU HB3 1 1
A 14 30300 1 1 25 GLU HG2 H -12.937 -10.088 -4.087 1.00 . . A 25 GLU HG2 1 1
A 14 30301 1 1 25 GLU HG3 H -13.688 -9.258 -5.438 1.00 . . A 25 GLU HG3 1 1
A 14 30302 1 1 25 GLU N N -12.563 -10.044 -7.583 1.00 . . A 25 GLU N 1 1
A 14 30303 1 1 25 GLU O O -10.668 -12.874 -7.235 1.00 . . A 25 GLU O 1 1
A 14 30304 1 1 25 GLU OE1 O -16.054 -9.927 -4.885 1.00 . . A 25 GLU OE1 1 1
A 14 30305 1 1 25 GLU OE2 O -15.119 -10.638 -3.006 1.00 . . A 25 GLU OE2 1 1
A 14 30306 1 1 26 LYS C C -11.024 -13.620 -10.191 1.00 . . A 26 LYS C 1 1
A 14 30307 1 1 26 LYS CA C -12.230 -13.911 -9.288 1.00 . . A 26 LYS CA 1 1
A 14 30308 1 1 26 LYS CB C -13.485 -14.365 -10.042 1.00 . . A 26 LYS CB 1 1
A 14 30309 1 1 26 LYS CD C -14.249 -16.645 -10.978 1.00 . . A 26 LYS CD 1 1
A 14 30310 1 1 26 LYS CE C -15.462 -16.158 -11.781 1.00 . . A 26 LYS CE 1 1
A 14 30311 1 1 26 LYS CG C -13.132 -15.598 -10.878 1.00 . . A 26 LYS CG 1 1
A 14 30312 1 1 26 LYS H H -13.423 -12.297 -8.653 1.00 . . A 26 LYS H 1 1
A 14 30313 1 1 26 LYS HA H -11.964 -14.730 -8.631 1.00 . . A 26 LYS HA 1 1
A 14 30314 1 1 26 LYS HB2 H -14.252 -14.613 -9.306 1.00 . . A 26 LYS HB2 1 1
A 14 30315 1 1 26 LYS HB3 H -13.859 -13.566 -10.684 1.00 . . A 26 LYS HB3 1 1
A 14 30316 1 1 26 LYS HD2 H -13.825 -17.529 -11.459 1.00 . . A 26 LYS HD2 1 1
A 14 30317 1 1 26 LYS HD3 H -14.551 -16.922 -9.965 1.00 . . A 26 LYS HD3 1 1
A 14 30318 1 1 26 LYS HE2 H -15.895 -15.284 -11.291 1.00 . . A 26 LYS HE2 1 1
A 14 30319 1 1 26 LYS HE3 H -15.134 -15.870 -12.782 1.00 . . A 26 LYS HE3 1 1
A 14 30320 1 1 26 LYS HG2 H -12.819 -15.238 -11.855 1.00 . . A 26 LYS HG2 1 1
A 14 30321 1 1 26 LYS HG3 H -12.283 -16.098 -10.412 1.00 . . A 26 LYS HG3 1 1
A 14 30322 1 1 26 LYS HZ1 H -16.833 -17.474 -10.983 1.00 . . A 26 LYS HZ1 1 1
A 14 30323 1 1 26 LYS HZ2 H -17.275 -16.874 -12.446 1.00 . . A 26 LYS HZ2 1 1
A 14 30324 1 1 26 LYS HZ3 H -16.113 -18.031 -12.353 1.00 . . A 26 LYS HZ3 1 1
A 14 30325 1 1 26 LYS N N -12.553 -12.776 -8.453 1.00 . . A 26 LYS N 1 1
A 14 30326 1 1 26 LYS NZ N -16.495 -17.212 -11.899 1.00 . . A 26 LYS NZ 1 1
A 14 30327 1 1 26 LYS O O -10.123 -14.449 -10.306 1.00 . . A 26 LYS O 1 1
A 14 30328 1 1 27 GLY C C -8.570 -12.086 -10.961 1.00 . . A 27 GLY C 1 1
A 14 30329 1 1 27 GLY CA C -9.904 -12.046 -11.703 1.00 . . A 27 GLY CA 1 1
A 14 30330 1 1 27 GLY H H -11.752 -11.788 -10.694 1.00 . . A 27 GLY H 1 1
A 14 30331 1 1 27 GLY HA2 H -9.860 -12.706 -12.571 1.00 . . A 27 GLY HA2 1 1
A 14 30332 1 1 27 GLY HA3 H -10.087 -11.027 -12.044 1.00 . . A 27 GLY HA3 1 1
A 14 30333 1 1 27 GLY N N -11.002 -12.455 -10.841 1.00 . . A 27 GLY N 1 1
A 14 30334 1 1 27 GLY O O -7.566 -12.551 -11.498 1.00 . . A 27 GLY O 1 1
A 14 30335 1 1 28 LEU C C -7.093 -13.014 -8.387 1.00 . . A 28 LEU C 1 1
A 14 30336 1 1 28 LEU CA C -7.386 -11.591 -8.870 1.00 . . A 28 LEU CA 1 1
A 14 30337 1 1 28 LEU CB C -7.544 -10.558 -7.733 1.00 . . A 28 LEU CB 1 1
A 14 30338 1 1 28 LEU CD1 C -5.662 -8.959 -8.301 1.00 . . A 28 LEU CD1 1 1
A 14 30339 1 1 28 LEU CD2 C -7.891 -8.576 -9.366 1.00 . . A 28 LEU CD2 1 1
A 14 30340 1 1 28 LEU CG C -7.177 -9.104 -8.121 1.00 . . A 28 LEU CG 1 1
A 14 30341 1 1 28 LEU H H -9.418 -11.228 -9.339 1.00 . . A 28 LEU H 1 1
A 14 30342 1 1 28 LEU HA H -6.528 -11.321 -9.487 1.00 . . A 28 LEU HA 1 1
A 14 30343 1 1 28 LEU HB2 H -8.566 -10.589 -7.355 1.00 . . A 28 LEU HB2 1 1
A 14 30344 1 1 28 LEU HB3 H -6.892 -10.848 -6.909 1.00 . . A 28 LEU HB3 1 1
A 14 30345 1 1 28 LEU HD11 H -5.141 -9.381 -7.442 1.00 . . A 28 LEU HD11 1 1
A 14 30346 1 1 28 LEU HD12 H -5.321 -9.464 -9.204 1.00 . . A 28 LEU HD12 1 1
A 14 30347 1 1 28 LEU HD13 H -5.415 -7.901 -8.378 1.00 . . A 28 LEU HD13 1 1
A 14 30348 1 1 28 LEU HD21 H -7.569 -7.556 -9.572 1.00 . . A 28 LEU HD21 1 1
A 14 30349 1 1 28 LEU HD22 H -7.674 -9.207 -10.221 1.00 . . A 28 LEU HD22 1 1
A 14 30350 1 1 28 LEU HD23 H -8.961 -8.555 -9.205 1.00 . . A 28 LEU HD23 1 1
A 14 30351 1 1 28 LEU HG H -7.477 -8.423 -7.320 1.00 . . A 28 LEU HG 1 1
A 14 30352 1 1 28 LEU N N -8.555 -11.589 -9.726 1.00 . . A 28 LEU N 1 1
A 14 30353 1 1 28 LEU O O -5.933 -13.412 -8.403 1.00 . . A 28 LEU O 1 1
A 14 30354 1 1 29 LYS C C -7.165 -16.008 -8.773 1.00 . . A 29 LYS C 1 1
A 14 30355 1 1 29 LYS CA C -7.908 -15.228 -7.674 1.00 . . A 29 LYS CA 1 1
A 14 30356 1 1 29 LYS CB C -9.236 -15.938 -7.321 1.00 . . A 29 LYS CB 1 1
A 14 30357 1 1 29 LYS CD C -9.586 -15.656 -4.799 1.00 . . A 29 LYS CD 1 1
A 14 30358 1 1 29 LYS CE C -11.039 -15.838 -4.308 1.00 . . A 29 LYS CE 1 1
A 14 30359 1 1 29 LYS CG C -9.204 -16.621 -5.939 1.00 . . A 29 LYS CG 1 1
A 14 30360 1 1 29 LYS H H -9.049 -13.439 -7.999 1.00 . . A 29 LYS H 1 1
A 14 30361 1 1 29 LYS HA H -7.261 -15.238 -6.798 1.00 . . A 29 LYS HA 1 1
A 14 30362 1 1 29 LYS HB2 H -10.080 -15.255 -7.364 1.00 . . A 29 LYS HB2 1 1
A 14 30363 1 1 29 LYS HB3 H -9.420 -16.711 -8.069 1.00 . . A 29 LYS HB3 1 1
A 14 30364 1 1 29 LYS HD2 H -8.890 -15.788 -3.968 1.00 . . A 29 LYS HD2 1 1
A 14 30365 1 1 29 LYS HD3 H -9.469 -14.633 -5.164 1.00 . . A 29 LYS HD3 1 1
A 14 30366 1 1 29 LYS HE2 H -11.391 -14.892 -3.887 1.00 . . A 29 LYS HE2 1 1
A 14 30367 1 1 29 LYS HE3 H -11.684 -16.092 -5.150 1.00 . . A 29 LYS HE3 1 1
A 14 30368 1 1 29 LYS HG2 H -9.885 -17.473 -5.953 1.00 . . A 29 LYS HG2 1 1
A 14 30369 1 1 29 LYS HG3 H -8.199 -17.017 -5.767 1.00 . . A 29 LYS HG3 1 1
A 14 30370 1 1 29 LYS HZ1 H -10.746 -16.531 -2.381 1.00 . . A 29 LYS HZ1 1 1
A 14 30371 1 1 29 LYS HZ2 H -12.140 -17.023 -3.024 1.00 . . A 29 LYS HZ2 1 1
A 14 30372 1 1 29 LYS HZ3 H -10.726 -17.736 -3.495 1.00 . . A 29 LYS HZ3 1 1
A 14 30373 1 1 29 LYS N N -8.108 -13.815 -8.028 1.00 . . A 29 LYS N 1 1
A 14 30374 1 1 29 LYS NZ N -11.169 -16.865 -3.248 1.00 . . A 29 LYS NZ 1 1
A 14 30375 1 1 29 LYS O O -6.614 -17.070 -8.506 1.00 . . A 29 LYS O 1 1
A 14 30376 1 1 30 ARG C C -4.886 -16.089 -10.851 1.00 . . A 30 ARG C 1 1
A 14 30377 1 1 30 ARG CA C -6.401 -16.095 -11.108 1.00 . . A 30 ARG CA 1 1
A 14 30378 1 1 30 ARG CB C -6.753 -15.371 -12.419 1.00 . . A 30 ARG CB 1 1
A 14 30379 1 1 30 ARG CD C -7.551 -15.771 -14.813 1.00 . . A 30 ARG CD 1 1
A 14 30380 1 1 30 ARG CG C -6.851 -16.369 -13.586 1.00 . . A 30 ARG CG 1 1
A 14 30381 1 1 30 ARG CZ C -8.583 -16.681 -16.909 1.00 . . A 30 ARG CZ 1 1
A 14 30382 1 1 30 ARG H H -7.700 -14.668 -10.194 1.00 . . A 30 ARG H 1 1
A 14 30383 1 1 30 ARG HA H -6.714 -17.138 -11.173 1.00 . . A 30 ARG HA 1 1
A 14 30384 1 1 30 ARG HB2 H -7.714 -14.879 -12.292 1.00 . . A 30 ARG HB2 1 1
A 14 30385 1 1 30 ARG HB3 H -6.017 -14.592 -12.629 1.00 . . A 30 ARG HB3 1 1
A 14 30386 1 1 30 ARG HD2 H -8.499 -15.339 -14.483 1.00 . . A 30 ARG HD2 1 1
A 14 30387 1 1 30 ARG HD3 H -6.921 -14.987 -15.237 1.00 . . A 30 ARG HD3 1 1
A 14 30388 1 1 30 ARG HE H -7.405 -17.724 -15.622 1.00 . . A 30 ARG HE 1 1
A 14 30389 1 1 30 ARG HG2 H -5.849 -16.712 -13.851 1.00 . . A 30 ARG HG2 1 1
A 14 30390 1 1 30 ARG HG3 H -7.440 -17.228 -13.260 1.00 . . A 30 ARG HG3 1 1
A 14 30391 1 1 30 ARG HH11 H -8.871 -14.694 -16.631 1.00 . . A 30 ARG HH11 1 1
A 14 30392 1 1 30 ARG HH12 H -9.662 -15.345 -18.039 1.00 . . A 30 ARG HH12 1 1
A 14 30393 1 1 30 ARG HH21 H -8.461 -18.649 -17.462 1.00 . . A 30 ARG HH21 1 1
A 14 30394 1 1 30 ARG HH22 H -9.414 -17.660 -18.515 1.00 . . A 30 ARG HH22 1 1
A 14 30395 1 1 30 ARG N N -7.159 -15.503 -10.012 1.00 . . A 30 ARG N 1 1
A 14 30396 1 1 30 ARG NE N -7.815 -16.820 -15.815 1.00 . . A 30 ARG NE 1 1
A 14 30397 1 1 30 ARG NH1 N -9.095 -15.484 -17.215 1.00 . . A 30 ARG NH1 1 1
A 14 30398 1 1 30 ARG NH2 N -8.838 -17.739 -17.690 1.00 . . A 30 ARG NH2 1 1
A 14 30399 1 1 30 ARG O O -4.161 -16.867 -11.466 1.00 . . A 30 ARG O 1 1
A 14 30400 1 1 31 MET C C -2.702 -16.203 -8.528 1.00 . . A 31 MET C 1 1
A 14 30401 1 1 31 MET CA C -2.995 -15.139 -9.593 1.00 . . A 31 MET CA 1 1
A 14 30402 1 1 31 MET CB C -2.705 -13.756 -9.009 1.00 . . A 31 MET CB 1 1
A 14 30403 1 1 31 MET CE C -1.381 -10.629 -11.424 1.00 . . A 31 MET CE 1 1
A 14 30404 1 1 31 MET CG C -2.708 -12.656 -10.072 1.00 . . A 31 MET CG 1 1
A 14 30405 1 1 31 MET H H -5.045 -14.610 -9.468 1.00 . . A 31 MET H 1 1
A 14 30406 1 1 31 MET HA H -2.372 -15.296 -10.475 1.00 . . A 31 MET HA 1 1
A 14 30407 1 1 31 MET HB2 H -3.456 -13.534 -8.256 1.00 . . A 31 MET HB2 1 1
A 14 30408 1 1 31 MET HB3 H -1.737 -13.762 -8.510 1.00 . . A 31 MET HB3 1 1
A 14 30409 1 1 31 MET HE1 H -1.756 -9.911 -10.695 1.00 . . A 31 MET HE1 1 1
A 14 30410 1 1 31 MET HE2 H -0.458 -10.254 -11.867 1.00 . . A 31 MET HE2 1 1
A 14 30411 1 1 31 MET HE3 H -2.123 -10.795 -12.196 1.00 . . A 31 MET HE3 1 1
A 14 30412 1 1 31 MET HG2 H -3.284 -12.964 -10.944 1.00 . . A 31 MET HG2 1 1
A 14 30413 1 1 31 MET HG3 H -3.208 -11.788 -9.647 1.00 . . A 31 MET HG3 1 1
A 14 30414 1 1 31 MET N N -4.397 -15.195 -9.987 1.00 . . A 31 MET N 1 1
A 14 30415 1 1 31 MET O O -3.566 -16.474 -7.698 1.00 . . A 31 MET O 1 1
A 14 30416 1 1 31 MET SD S -1.037 -12.197 -10.606 1.00 . . A 31 MET SD 1 1
A 14 30417 1 1 32 PRO C C -1.020 -17.164 -6.104 1.00 . . A 32 PRO C 1 1
A 14 30418 1 1 32 PRO CA C -1.109 -17.768 -7.506 1.00 . . A 32 PRO CA 1 1
A 14 30419 1 1 32 PRO CB C 0.241 -18.323 -7.971 1.00 . . A 32 PRO CB 1 1
A 14 30420 1 1 32 PRO CD C -0.382 -16.505 -9.407 1.00 . . A 32 PRO CD 1 1
A 14 30421 1 1 32 PRO CG C 0.844 -17.177 -8.785 1.00 . . A 32 PRO CG 1 1
A 14 30422 1 1 32 PRO HA H -1.842 -18.577 -7.489 1.00 . . A 32 PRO HA 1 1
A 14 30423 1 1 32 PRO HB2 H 0.882 -18.621 -7.138 1.00 . . A 32 PRO HB2 1 1
A 14 30424 1 1 32 PRO HB3 H 0.068 -19.176 -8.628 1.00 . . A 32 PRO HB3 1 1
A 14 30425 1 1 32 PRO HD2 H -0.194 -15.439 -9.537 1.00 . . A 32 PRO HD2 1 1
A 14 30426 1 1 32 PRO HD3 H -0.599 -16.970 -10.371 1.00 . . A 32 PRO HD3 1 1
A 14 30427 1 1 32 PRO HG2 H 1.349 -16.483 -8.113 1.00 . . A 32 PRO HG2 1 1
A 14 30428 1 1 32 PRO HG3 H 1.547 -17.537 -9.537 1.00 . . A 32 PRO HG3 1 1
A 14 30429 1 1 32 PRO N N -1.485 -16.770 -8.496 1.00 . . A 32 PRO N 1 1
A 14 30430 1 1 32 PRO O O -1.521 -17.752 -5.151 1.00 . . A 32 PRO O 1 1
A 14 30431 1 1 33 GLY C C -1.433 -15.008 -3.991 1.00 . . A 33 GLY C 1 1
A 14 30432 1 1 33 GLY CA C -0.132 -15.399 -4.670 1.00 . . A 33 GLY CA 1 1
A 14 30433 1 1 33 GLY H H -0.067 -15.474 -6.771 1.00 . . A 33 GLY H 1 1
A 14 30434 1 1 33 GLY HA2 H 0.406 -16.106 -4.040 1.00 . . A 33 GLY HA2 1 1
A 14 30435 1 1 33 GLY HA3 H 0.476 -14.504 -4.791 1.00 . . A 33 GLY HA3 1 1
A 14 30436 1 1 33 GLY N N -0.389 -15.991 -5.969 1.00 . . A 33 GLY N 1 1
A 14 30437 1 1 33 GLY O O -1.510 -15.029 -2.765 1.00 . . A 33 GLY O 1 1
A 14 30438 1 1 34 VAL C C -4.364 -15.415 -3.522 1.00 . . A 34 VAL C 1 1
A 14 30439 1 1 34 VAL CA C -3.750 -14.241 -4.276 1.00 . . A 34 VAL CA 1 1
A 14 30440 1 1 34 VAL CB C -4.636 -13.673 -5.393 1.00 . . A 34 VAL CB 1 1
A 14 30441 1 1 34 VAL CG1 C -6.061 -13.436 -4.879 1.00 . . A 34 VAL CG1 1 1
A 14 30442 1 1 34 VAL CG2 C -4.064 -12.325 -5.860 1.00 . . A 34 VAL CG2 1 1
A 14 30443 1 1 34 VAL H H -2.316 -14.673 -5.778 1.00 . . A 34 VAL H 1 1
A 14 30444 1 1 34 VAL HA H -3.629 -13.446 -3.556 1.00 . . A 34 VAL HA 1 1
A 14 30445 1 1 34 VAL HB H -4.670 -14.373 -6.227 1.00 . . A 34 VAL HB 1 1
A 14 30446 1 1 34 VAL HG11 H -6.545 -14.385 -4.652 1.00 . . A 34 VAL HG11 1 1
A 14 30447 1 1 34 VAL HG12 H -6.034 -12.823 -3.978 1.00 . . A 34 VAL HG12 1 1
A 14 30448 1 1 34 VAL HG13 H -6.646 -12.926 -5.641 1.00 . . A 34 VAL HG13 1 1
A 14 30449 1 1 34 VAL HG21 H -3.034 -12.442 -6.195 1.00 . . A 34 VAL HG21 1 1
A 14 30450 1 1 34 VAL HG22 H -4.656 -11.932 -6.685 1.00 . . A 34 VAL HG22 1 1
A 14 30451 1 1 34 VAL HG23 H -4.088 -11.605 -5.042 1.00 . . A 34 VAL HG23 1 1
A 14 30452 1 1 34 VAL N N -2.439 -14.610 -4.779 1.00 . . A 34 VAL N 1 1
A 14 30453 1 1 34 VAL O O -4.874 -16.357 -4.124 1.00 . . A 34 VAL O 1 1
A 14 30454 1 1 35 THR C C -6.374 -16.103 -1.211 1.00 . . A 35 THR C 1 1
A 14 30455 1 1 35 THR CA C -4.877 -16.341 -1.323 1.00 . . A 35 THR CA 1 1
A 14 30456 1 1 35 THR CB C -4.160 -16.299 0.028 1.00 . . A 35 THR CB 1 1
A 14 30457 1 1 35 THR CG2 C -4.763 -17.273 1.042 1.00 . . A 35 THR CG2 1 1
A 14 30458 1 1 35 THR H H -4.013 -14.464 -1.763 1.00 . . A 35 THR H 1 1
A 14 30459 1 1 35 THR HA H -4.689 -17.315 -1.767 1.00 . . A 35 THR HA 1 1
A 14 30460 1 1 35 THR HB H -4.231 -15.296 0.449 1.00 . . A 35 THR HB 1 1
A 14 30461 1 1 35 THR HG1 H -2.400 -16.088 -0.828 1.00 . . A 35 THR HG1 1 1
A 14 30462 1 1 35 THR HG21 H -4.811 -18.276 0.615 1.00 . . A 35 THR HG21 1 1
A 14 30463 1 1 35 THR HG22 H -4.138 -17.293 1.935 1.00 . . A 35 THR HG22 1 1
A 14 30464 1 1 35 THR HG23 H -5.765 -16.950 1.325 1.00 . . A 35 THR HG23 1 1
A 14 30465 1 1 35 THR N N -4.341 -15.320 -2.193 1.00 . . A 35 THR N 1 1
A 14 30466 1 1 35 THR O O -7.157 -17.013 -1.486 1.00 . . A 35 THR O 1 1
A 14 30467 1 1 35 THR OG1 O -2.813 -16.670 -0.177 1.00 . . A 35 THR OG1 1 1
A 14 30468 1 1 36 ASP C C -8.409 -13.047 -1.125 1.00 . . A 36 ASP C 1 1
A 14 30469 1 1 36 ASP CA C -8.192 -14.534 -0.872 1.00 . . A 36 ASP CA 1 1
A 14 30470 1 1 36 ASP CB C -8.883 -15.010 0.408 1.00 . . A 36 ASP CB 1 1
A 14 30471 1 1 36 ASP CG C -10.351 -15.286 0.119 1.00 . . A 36 ASP CG 1 1
A 14 30472 1 1 36 ASP H H -6.105 -14.133 -0.686 1.00 . . A 36 ASP H 1 1
A 14 30473 1 1 36 ASP HA H -8.613 -15.061 -1.728 1.00 . . A 36 ASP HA 1 1
A 14 30474 1 1 36 ASP HB2 H -8.412 -15.926 0.766 1.00 . . A 36 ASP HB2 1 1
A 14 30475 1 1 36 ASP HB3 H -8.792 -14.250 1.184 1.00 . . A 36 ASP HB3 1 1
A 14 30476 1 1 36 ASP N N -6.780 -14.876 -0.858 1.00 . . A 36 ASP N 1 1
A 14 30477 1 1 36 ASP O O -7.856 -12.201 -0.429 1.00 . . A 36 ASP O 1 1
A 14 30478 1 1 36 ASP OD1 O -10.610 -16.075 -0.822 1.00 . . A 36 ASP OD1 1 1
A 14 30479 1 1 36 ASP OD2 O -11.195 -14.673 0.800 1.00 . . A 36 ASP OD2 1 1
A 14 30480 1 1 37 ALA C C -10.924 -11.065 -2.186 1.00 . . A 37 ALA C 1 1
A 14 30481 1 1 37 ALA CA C -9.485 -11.371 -2.573 1.00 . . A 37 ALA CA 1 1
A 14 30482 1 1 37 ALA CB C -9.291 -11.280 -4.088 1.00 . . A 37 ALA CB 1 1
A 14 30483 1 1 37 ALA H H -9.717 -13.466 -2.595 1.00 . . A 37 ALA H 1 1
A 14 30484 1 1 37 ALA HA H -8.819 -10.658 -2.094 1.00 . . A 37 ALA HA 1 1
A 14 30485 1 1 37 ALA HB1 H -9.533 -10.274 -4.429 1.00 . . A 37 ALA HB1 1 1
A 14 30486 1 1 37 ALA HB2 H -8.256 -11.506 -4.341 1.00 . . A 37 ALA HB2 1 1
A 14 30487 1 1 37 ALA HB3 H -9.941 -12.000 -4.587 1.00 . . A 37 ALA HB3 1 1
A 14 30488 1 1 37 ALA N N -9.192 -12.730 -2.152 1.00 . . A 37 ALA N 1 1
A 14 30489 1 1 37 ALA O O -11.798 -11.857 -2.531 1.00 . . A 37 ALA O 1 1
A 14 30490 1 1 38 ASN C C -12.656 -8.047 -1.273 1.00 . . A 38 ASN C 1 1
A 14 30491 1 1 38 ASN CA C -12.498 -9.552 -1.048 1.00 . . A 38 ASN CA 1 1
A 14 30492 1 1 38 ASN CB C -12.719 -9.910 0.428 1.00 . . A 38 ASN CB 1 1
A 14 30493 1 1 38 ASN CG C -12.726 -11.415 0.685 1.00 . . A 38 ASN CG 1 1
A 14 30494 1 1 38 ASN H H -10.406 -9.337 -1.189 1.00 . . A 38 ASN H 1 1
A 14 30495 1 1 38 ASN HA H -13.252 -10.067 -1.636 1.00 . . A 38 ASN HA 1 1
A 14 30496 1 1 38 ASN HB2 H -11.941 -9.446 1.030 1.00 . . A 38 ASN HB2 1 1
A 14 30497 1 1 38 ASN HB3 H -13.685 -9.510 0.743 1.00 . . A 38 ASN HB3 1 1
A 14 30498 1 1 38 ASN HD21 H -10.689 -11.497 0.742 1.00 . . A 38 ASN HD21 1 1
A 14 30499 1 1 38 ASN HD22 H -11.521 -13.042 0.907 1.00 . . A 38 ASN HD22 1 1
A 14 30500 1 1 38 ASN N N -11.163 -9.957 -1.474 1.00 . . A 38 ASN N 1 1
A 14 30501 1 1 38 ASN ND2 N -11.547 -12.019 0.810 1.00 . . A 38 ASN ND2 1 1
A 14 30502 1 1 38 ASN O O -11.667 -7.313 -1.273 1.00 . . A 38 ASN O 1 1
A 14 30503 1 1 38 ASN OD1 O -13.786 -12.023 0.795 1.00 . . A 38 ASN OD1 1 1
A 14 30504 1 1 39 VAL C C -15.542 -5.735 -1.258 1.00 . . A 39 VAL C 1 1
A 14 30505 1 1 39 VAL CA C -14.131 -6.138 -1.681 1.00 . . A 39 VAL CA 1 1
A 14 30506 1 1 39 VAL CB C -13.750 -5.715 -3.113 1.00 . . A 39 VAL CB 1 1
A 14 30507 1 1 39 VAL CG1 C -14.434 -6.533 -4.206 1.00 . . A 39 VAL CG1 1 1
A 14 30508 1 1 39 VAL CG2 C -14.056 -4.235 -3.368 1.00 . . A 39 VAL CG2 1 1
A 14 30509 1 1 39 VAL H H -14.669 -8.201 -1.537 1.00 . . A 39 VAL H 1 1
A 14 30510 1 1 39 VAL HA H -13.477 -5.594 -1.003 1.00 . . A 39 VAL HA 1 1
A 14 30511 1 1 39 VAL HB H -12.679 -5.867 -3.227 1.00 . . A 39 VAL HB 1 1
A 14 30512 1 1 39 VAL HG11 H -13.860 -6.460 -5.130 1.00 . . A 39 VAL HG11 1 1
A 14 30513 1 1 39 VAL HG12 H -14.519 -7.581 -3.928 1.00 . . A 39 VAL HG12 1 1
A 14 30514 1 1 39 VAL HG13 H -15.425 -6.123 -4.367 1.00 . . A 39 VAL HG13 1 1
A 14 30515 1 1 39 VAL HG21 H -13.614 -3.615 -2.589 1.00 . . A 39 VAL HG21 1 1
A 14 30516 1 1 39 VAL HG22 H -13.646 -3.945 -4.335 1.00 . . A 39 VAL HG22 1 1
A 14 30517 1 1 39 VAL HG23 H -15.133 -4.065 -3.381 1.00 . . A 39 VAL HG23 1 1
A 14 30518 1 1 39 VAL N N -13.886 -7.562 -1.471 1.00 . . A 39 VAL N 1 1
A 14 30519 1 1 39 VAL O O -16.537 -6.117 -1.870 1.00 . . A 39 VAL O 1 1
A 14 30520 1 1 40 ASN C C -17.291 -3.206 -0.449 1.00 . . A 40 ASN C 1 1
A 14 30521 1 1 40 ASN CA C -16.869 -4.437 0.338 1.00 . . A 40 ASN CA 1 1
A 14 30522 1 1 40 ASN CB C -16.725 -4.063 1.818 1.00 . . A 40 ASN CB 1 1
A 14 30523 1 1 40 ASN CG C -16.609 -5.244 2.770 1.00 . . A 40 ASN CG 1 1
A 14 30524 1 1 40 ASN H H -14.751 -4.556 0.186 1.00 . . A 40 ASN H 1 1
A 14 30525 1 1 40 ASN HA H -17.646 -5.200 0.252 1.00 . . A 40 ASN HA 1 1
A 14 30526 1 1 40 ASN HB2 H -15.865 -3.404 1.955 1.00 . . A 40 ASN HB2 1 1
A 14 30527 1 1 40 ASN HB3 H -17.630 -3.528 2.103 1.00 . . A 40 ASN HB3 1 1
A 14 30528 1 1 40 ASN HD21 H -16.535 -3.983 4.366 1.00 . . A 40 ASN HD21 1 1
A 14 30529 1 1 40 ASN HD22 H -16.480 -5.705 4.729 1.00 . . A 40 ASN HD22 1 1
A 14 30530 1 1 40 ASN N N -15.616 -4.921 -0.203 1.00 . . A 40 ASN N 1 1
A 14 30531 1 1 40 ASN ND2 N -16.541 -4.949 4.065 1.00 . . A 40 ASN ND2 1 1
A 14 30532 1 1 40 ASN O O -17.005 -2.085 -0.031 1.00 . . A 40 ASN O 1 1
A 14 30533 1 1 40 ASN OD1 O -16.597 -6.401 2.365 1.00 . . A 40 ASN OD1 1 1
A 14 30534 1 1 41 LEU C C -19.632 -1.501 -1.230 1.00 . . A 41 LEU C 1 1
A 14 30535 1 1 41 LEU CA C -18.767 -2.319 -2.204 1.00 . . A 41 LEU CA 1 1
A 14 30536 1 1 41 LEU CB C -19.598 -2.847 -3.392 1.00 . . A 41 LEU CB 1 1
A 14 30537 1 1 41 LEU CD1 C -21.941 -3.653 -3.817 1.00 . . A 41 LEU CD1 1 1
A 14 30538 1 1 41 LEU CD2 C -20.136 -5.327 -3.456 1.00 . . A 41 LEU CD2 1 1
A 14 30539 1 1 41 LEU CG C -20.635 -3.931 -3.060 1.00 . . A 41 LEU CG 1 1
A 14 30540 1 1 41 LEU H H -18.188 -4.353 -1.836 1.00 . . A 41 LEU H 1 1
A 14 30541 1 1 41 LEU HA H -18.023 -1.632 -2.608 1.00 . . A 41 LEU HA 1 1
A 14 30542 1 1 41 LEU HB2 H -20.121 -1.994 -3.826 1.00 . . A 41 LEU HB2 1 1
A 14 30543 1 1 41 LEU HB3 H -18.934 -3.246 -4.153 1.00 . . A 41 LEU HB3 1 1
A 14 30544 1 1 41 LEU HD11 H -21.753 -3.632 -4.892 1.00 . . A 41 LEU HD11 1 1
A 14 30545 1 1 41 LEU HD12 H -22.673 -4.432 -3.598 1.00 . . A 41 LEU HD12 1 1
A 14 30546 1 1 41 LEU HD13 H -22.353 -2.691 -3.507 1.00 . . A 41 LEU HD13 1 1
A 14 30547 1 1 41 LEU HD21 H -20.903 -6.069 -3.232 1.00 . . A 41 LEU HD21 1 1
A 14 30548 1 1 41 LEU HD22 H -19.924 -5.351 -4.526 1.00 . . A 41 LEU HD22 1 1
A 14 30549 1 1 41 LEU HD23 H -19.231 -5.591 -2.912 1.00 . . A 41 LEU HD23 1 1
A 14 30550 1 1 41 LEU HG H -20.843 -3.918 -1.995 1.00 . . A 41 LEU HG 1 1
A 14 30551 1 1 41 LEU N N -18.053 -3.402 -1.527 1.00 . . A 41 LEU N 1 1
A 14 30552 1 1 41 LEU O O -19.945 -0.347 -1.496 1.00 . . A 41 LEU O 1 1
A 14 30553 1 1 42 ALA C C -20.087 -0.387 1.702 1.00 . . A 42 ALA C 1 1
A 14 30554 1 1 42 ALA CA C -20.845 -1.459 0.917 1.00 . . A 42 ALA CA 1 1
A 14 30555 1 1 42 ALA CB C -21.390 -2.528 1.867 1.00 . . A 42 ALA CB 1 1
A 14 30556 1 1 42 ALA H H -19.633 -3.006 0.105 1.00 . . A 42 ALA H 1 1
A 14 30557 1 1 42 ALA HA H -21.693 -0.983 0.419 1.00 . . A 42 ALA HA 1 1
A 14 30558 1 1 42 ALA HB1 H -20.571 -3.017 2.393 1.00 . . A 42 ALA HB1 1 1
A 14 30559 1 1 42 ALA HB2 H -22.053 -2.060 2.597 1.00 . . A 42 ALA HB2 1 1
A 14 30560 1 1 42 ALA HB3 H -21.955 -3.272 1.303 1.00 . . A 42 ALA HB3 1 1
A 14 30561 1 1 42 ALA N N -20.002 -2.091 -0.088 1.00 . . A 42 ALA N 1 1
A 14 30562 1 1 42 ALA O O -20.703 0.546 2.210 1.00 . . A 42 ALA O 1 1
A 14 30563 1 1 43 THR C C -16.732 0.860 1.718 1.00 . . A 43 THR C 1 1
A 14 30564 1 1 43 THR CA C -17.917 0.403 2.577 1.00 . . A 43 THR CA 1 1
A 14 30565 1 1 43 THR CB C -17.478 -0.229 3.909 1.00 . . A 43 THR CB 1 1
A 14 30566 1 1 43 THR CG2 C -18.626 -0.165 4.920 1.00 . . A 43 THR CG2 1 1
A 14 30567 1 1 43 THR H H -18.298 -1.303 1.371 1.00 . . A 43 THR H 1 1
A 14 30568 1 1 43 THR HA H -18.466 1.319 2.801 1.00 . . A 43 THR HA 1 1
A 14 30569 1 1 43 THR HB H -16.624 0.313 4.321 1.00 . . A 43 THR HB 1 1
A 14 30570 1 1 43 THR HG1 H -17.958 -2.057 3.532 1.00 . . A 43 THR HG1 1 1
A 14 30571 1 1 43 THR HG21 H -18.311 -0.612 5.863 1.00 . . A 43 THR HG21 1 1
A 14 30572 1 1 43 THR HG22 H -18.903 0.875 5.099 1.00 . . A 43 THR HG22 1 1
A 14 30573 1 1 43 THR HG23 H -19.493 -0.702 4.538 1.00 . . A 43 THR HG23 1 1
A 14 30574 1 1 43 THR N N -18.765 -0.541 1.848 1.00 . . A 43 THR N 1 1
A 14 30575 1 1 43 THR O O -15.776 1.435 2.235 1.00 . . A 43 THR O 1 1
A 14 30576 1 1 43 THR OG1 O -17.143 -1.593 3.735 1.00 . . A 43 THR OG1 1 1
A 14 30577 1 1 44 GLU C C -14.405 0.561 -0.155 1.00 . . A 44 GLU C 1 1
A 14 30578 1 1 44 GLU CA C -15.821 0.950 -0.590 1.00 . . A 44 GLU CA 1 1
A 14 30579 1 1 44 GLU CB C -15.936 2.433 -0.968 1.00 . . A 44 GLU CB 1 1
A 14 30580 1 1 44 GLU CD C -17.462 4.262 -1.859 1.00 . . A 44 GLU CD 1 1
A 14 30581 1 1 44 GLU CG C -17.337 2.787 -1.493 1.00 . . A 44 GLU CG 1 1
A 14 30582 1 1 44 GLU H H -17.624 0.119 0.061 1.00 . . A 44 GLU H 1 1
A 14 30583 1 1 44 GLU HA H -16.060 0.360 -1.470 1.00 . . A 44 GLU HA 1 1
A 14 30584 1 1 44 GLU HB2 H -15.713 3.054 -0.098 1.00 . . A 44 GLU HB2 1 1
A 14 30585 1 1 44 GLU HB3 H -15.208 2.665 -1.748 1.00 . . A 44 GLU HB3 1 1
A 14 30586 1 1 44 GLU HG2 H -17.550 2.197 -2.385 1.00 . . A 44 GLU HG2 1 1
A 14 30587 1 1 44 GLU HG3 H -18.094 2.571 -0.741 1.00 . . A 44 GLU HG3 1 1
A 14 30588 1 1 44 GLU N N -16.816 0.613 0.407 1.00 . . A 44 GLU N 1 1
A 14 30589 1 1 44 GLU O O -13.496 1.382 -0.228 1.00 . . A 44 GLU O 1 1
A 14 30590 1 1 44 GLU OE1 O -16.436 4.971 -1.762 1.00 . . A 44 GLU OE1 1 1
A 14 30591 1 1 44 GLU OE2 O -18.588 4.655 -2.229 1.00 . . A 44 GLU OE2 1 1
A 14 30592 1 1 45 THR C C -12.580 -2.457 0.026 1.00 . . A 45 THR C 1 1
A 14 30593 1 1 45 THR CA C -12.893 -1.134 0.729 1.00 . . A 45 THR CA 1 1
A 14 30594 1 1 45 THR CB C -12.939 -1.204 2.266 1.00 . . A 45 THR CB 1 1
A 14 30595 1 1 45 THR CG2 C -11.936 -2.214 2.802 1.00 . . A 45 THR CG2 1 1
A 14 30596 1 1 45 THR H H -14.937 -1.372 0.348 1.00 . . A 45 THR H 1 1
A 14 30597 1 1 45 THR HA H -12.104 -0.431 0.458 1.00 . . A 45 THR HA 1 1
A 14 30598 1 1 45 THR HB H -13.932 -1.512 2.601 1.00 . . A 45 THR HB 1 1
A 14 30599 1 1 45 THR HG1 H -11.712 0.275 2.618 1.00 . . A 45 THR HG1 1 1
A 14 30600 1 1 45 THR HG21 H -12.268 -3.237 2.620 1.00 . . A 45 THR HG21 1 1
A 14 30601 1 1 45 THR HG22 H -10.990 -2.042 2.297 1.00 . . A 45 THR HG22 1 1
A 14 30602 1 1 45 THR HG23 H -11.840 -2.070 3.874 1.00 . . A 45 THR HG23 1 1
A 14 30603 1 1 45 THR N N -14.191 -0.689 0.270 1.00 . . A 45 THR N 1 1
A 14 30604 1 1 45 THR O O -13.265 -3.455 0.263 1.00 . . A 45 THR O 1 1
A 14 30605 1 1 45 THR OG1 O -12.633 0.073 2.820 1.00 . . A 45 THR OG1 1 1
A 14 30606 1 1 46 VAL C C -9.894 -4.139 -0.479 1.00 . . A 46 VAL C 1 1
A 14 30607 1 1 46 VAL CA C -11.000 -3.677 -1.417 1.00 . . A 46 VAL CA 1 1
A 14 30608 1 1 46 VAL CB C -10.545 -3.475 -2.876 1.00 . . A 46 VAL CB 1 1
A 14 30609 1 1 46 VAL CG1 C -9.586 -2.290 -3.050 1.00 . . A 46 VAL CG1 1 1
A 14 30610 1 1 46 VAL CG2 C -9.826 -4.724 -3.389 1.00 . . A 46 VAL CG2 1 1
A 14 30611 1 1 46 VAL H H -10.946 -1.654 -0.878 1.00 . . A 46 VAL H 1 1
A 14 30612 1 1 46 VAL HA H -11.759 -4.450 -1.441 1.00 . . A 46 VAL HA 1 1
A 14 30613 1 1 46 VAL HB H -11.432 -3.344 -3.509 1.00 . . A 46 VAL HB 1 1
A 14 30614 1 1 46 VAL HG11 H -9.266 -2.238 -4.090 1.00 . . A 46 VAL HG11 1 1
A 14 30615 1 1 46 VAL HG12 H -10.076 -1.357 -2.779 1.00 . . A 46 VAL HG12 1 1
A 14 30616 1 1 46 VAL HG13 H -8.697 -2.412 -2.431 1.00 . . A 46 VAL HG13 1 1
A 14 30617 1 1 46 VAL HG21 H -10.406 -5.619 -3.169 1.00 . . A 46 VAL HG21 1 1
A 14 30618 1 1 46 VAL HG22 H -9.683 -4.648 -4.467 1.00 . . A 46 VAL HG22 1 1
A 14 30619 1 1 46 VAL HG23 H -8.855 -4.798 -2.908 1.00 . . A 46 VAL HG23 1 1
A 14 30620 1 1 46 VAL N N -11.558 -2.465 -0.841 1.00 . . A 46 VAL N 1 1
A 14 30621 1 1 46 VAL O O -9.020 -3.354 -0.104 1.00 . . A 46 VAL O 1 1
A 14 30622 1 1 47 ASN C C -8.577 -7.327 0.276 1.00 . . A 47 ASN C 1 1
A 14 30623 1 1 47 ASN CA C -9.050 -6.007 0.878 1.00 . . A 47 ASN CA 1 1
A 14 30624 1 1 47 ASN CB C -9.682 -6.141 2.269 1.00 . . A 47 ASN CB 1 1
A 14 30625 1 1 47 ASN CG C -10.975 -6.948 2.319 1.00 . . A 47 ASN CG 1 1
A 14 30626 1 1 47 ASN H H -10.678 -6.022 -0.439 1.00 . . A 47 ASN H 1 1
A 14 30627 1 1 47 ASN HA H -8.200 -5.344 0.988 1.00 . . A 47 ASN HA 1 1
A 14 30628 1 1 47 ASN HB2 H -8.960 -6.627 2.921 1.00 . . A 47 ASN HB2 1 1
A 14 30629 1 1 47 ASN HB3 H -9.879 -5.143 2.662 1.00 . . A 47 ASN HB3 1 1
A 14 30630 1 1 47 ASN HD21 H -12.050 -5.470 1.401 1.00 . . A 47 ASN HD21 1 1
A 14 30631 1 1 47 ASN HD22 H -12.940 -6.903 1.893 1.00 . . A 47 ASN HD22 1 1
A 14 30632 1 1 47 ASN N N -9.972 -5.400 -0.056 1.00 . . A 47 ASN N 1 1
A 14 30633 1 1 47 ASN ND2 N -12.078 -6.386 1.825 1.00 . . A 47 ASN ND2 1 1
A 14 30634 1 1 47 ASN O O -9.373 -8.241 0.065 1.00 . . A 47 ASN O 1 1
A 14 30635 1 1 47 ASN OD1 O -11.002 -8.050 2.852 1.00 . . A 47 ASN OD1 1 1
A 14 30636 1 1 48 VAL C C -5.659 -9.165 0.008 1.00 . . A 48 VAL C 1 1
A 14 30637 1 1 48 VAL CA C -6.732 -8.503 -0.839 1.00 . . A 48 VAL CA 1 1
A 14 30638 1 1 48 VAL CB C -6.185 -8.053 -2.210 1.00 . . A 48 VAL CB 1 1
A 14 30639 1 1 48 VAL CG1 C -5.976 -9.267 -3.126 1.00 . . A 48 VAL CG1 1 1
A 14 30640 1 1 48 VAL CG2 C -7.137 -7.075 -2.907 1.00 . . A 48 VAL CG2 1 1
A 14 30641 1 1 48 VAL H H -6.660 -6.651 0.230 1.00 . . A 48 VAL H 1 1
A 14 30642 1 1 48 VAL HA H -7.511 -9.237 -1.033 1.00 . . A 48 VAL HA 1 1
A 14 30643 1 1 48 VAL HB H -5.224 -7.556 -2.079 1.00 . . A 48 VAL HB 1 1
A 14 30644 1 1 48 VAL HG11 H -5.310 -9.993 -2.663 1.00 . . A 48 VAL HG11 1 1
A 14 30645 1 1 48 VAL HG12 H -6.932 -9.746 -3.331 1.00 . . A 48 VAL HG12 1 1
A 14 30646 1 1 48 VAL HG13 H -5.539 -8.947 -4.072 1.00 . . A 48 VAL HG13 1 1
A 14 30647 1 1 48 VAL HG21 H -7.148 -6.135 -2.358 1.00 . . A 48 VAL HG21 1 1
A 14 30648 1 1 48 VAL HG22 H -6.793 -6.876 -3.922 1.00 . . A 48 VAL HG22 1 1
A 14 30649 1 1 48 VAL HG23 H -8.144 -7.492 -2.946 1.00 . . A 48 VAL HG23 1 1
A 14 30650 1 1 48 VAL N N -7.290 -7.392 -0.079 1.00 . . A 48 VAL N 1 1
A 14 30651 1 1 48 VAL O O -4.747 -8.483 0.486 1.00 . . A 48 VAL O 1 1
A 14 30652 1 1 49 ILE C C -4.070 -12.165 0.061 1.00 . . A 49 ILE C 1 1
A 14 30653 1 1 49 ILE CA C -4.891 -11.289 0.997 1.00 . . A 49 ILE CA 1 1
A 14 30654 1 1 49 ILE CB C -5.670 -12.091 2.051 1.00 . . A 49 ILE CB 1 1
A 14 30655 1 1 49 ILE CD1 C -7.749 -11.691 3.459 1.00 . . A 49 ILE CD1 1 1
A 14 30656 1 1 49 ILE CG1 C -6.402 -11.127 3.008 1.00 . . A 49 ILE CG1 1 1
A 14 30657 1 1 49 ILE CG2 C -4.723 -13.011 2.844 1.00 . . A 49 ILE CG2 1 1
A 14 30658 1 1 49 ILE H H -6.558 -10.980 -0.231 1.00 . . A 49 ILE H 1 1
A 14 30659 1 1 49 ILE HA H -4.254 -10.602 1.516 1.00 . . A 49 ILE HA 1 1
A 14 30660 1 1 49 ILE HB H -6.399 -12.720 1.541 1.00 . . A 49 ILE HB 1 1
A 14 30661 1 1 49 ILE HD11 H -8.400 -11.817 2.592 1.00 . . A 49 ILE HD11 1 1
A 14 30662 1 1 49 ILE HD12 H -7.609 -12.651 3.954 1.00 . . A 49 ILE HD12 1 1
A 14 30663 1 1 49 ILE HD13 H -8.216 -10.991 4.152 1.00 . . A 49 ILE HD13 1 1
A 14 30664 1 1 49 ILE HG12 H -5.779 -10.929 3.880 1.00 . . A 49 ILE HG12 1 1
A 14 30665 1 1 49 ILE HG13 H -6.610 -10.171 2.531 1.00 . . A 49 ILE HG13 1 1
A 14 30666 1 1 49 ILE HG21 H -3.944 -12.427 3.333 1.00 . . A 49 ILE HG21 1 1
A 14 30667 1 1 49 ILE HG22 H -5.287 -13.550 3.604 1.00 . . A 49 ILE HG22 1 1
A 14 30668 1 1 49 ILE HG23 H -4.242 -13.741 2.192 1.00 . . A 49 ILE HG23 1 1
A 14 30669 1 1 49 ILE N N -5.783 -10.483 0.192 1.00 . . A 49 ILE N 1 1
A 14 30670 1 1 49 ILE O O -4.635 -12.969 -0.688 1.00 . . A 49 ILE O 1 1
A 14 30671 1 1 50 TYR C C -0.450 -12.707 -0.487 1.00 . . A 50 TYR C 1 1
A 14 30672 1 1 50 TYR CA C -1.897 -12.613 -0.948 1.00 . . A 50 TYR CA 1 1
A 14 30673 1 1 50 TYR CB C -1.969 -11.845 -2.275 1.00 . . A 50 TYR CB 1 1
A 14 30674 1 1 50 TYR CD1 C -2.363 -9.445 -1.723 1.00 . . A 50 TYR CD1 1 1
A 14 30675 1 1 50 TYR CD2 C -0.205 -10.057 -2.669 1.00 . . A 50 TYR CD2 1 1
A 14 30676 1 1 50 TYR CE1 C -1.949 -8.118 -1.620 1.00 . . A 50 TYR CE1 1 1
A 14 30677 1 1 50 TYR CE2 C 0.183 -8.706 -2.636 1.00 . . A 50 TYR CE2 1 1
A 14 30678 1 1 50 TYR CG C -1.481 -10.422 -2.202 1.00 . . A 50 TYR CG 1 1
A 14 30679 1 1 50 TYR CZ C -0.663 -7.757 -2.036 1.00 . . A 50 TYR CZ 1 1
A 14 30680 1 1 50 TYR H H -2.318 -11.368 0.734 1.00 . . A 50 TYR H 1 1
A 14 30681 1 1 50 TYR HA H -2.274 -13.629 -1.067 1.00 . . A 50 TYR HA 1 1
A 14 30682 1 1 50 TYR HB2 H -1.412 -12.374 -3.048 1.00 . . A 50 TYR HB2 1 1
A 14 30683 1 1 50 TYR HB3 H -3.009 -11.771 -2.579 1.00 . . A 50 TYR HB3 1 1
A 14 30684 1 1 50 TYR HD1 H -3.353 -9.720 -1.400 1.00 . . A 50 TYR HD1 1 1
A 14 30685 1 1 50 TYR HD2 H 0.467 -10.804 -3.067 1.00 . . A 50 TYR HD2 1 1
A 14 30686 1 1 50 TYR HE1 H -2.637 -7.409 -1.203 1.00 . . A 50 TYR HE1 1 1
A 14 30687 1 1 50 TYR HE2 H 1.156 -8.422 -3.003 1.00 . . A 50 TYR HE2 1 1
A 14 30688 1 1 50 TYR HH H -0.855 -5.975 -1.323 1.00 . . A 50 TYR HH 1 1
A 14 30689 1 1 50 TYR N N -2.749 -11.971 0.042 1.00 . . A 50 TYR N 1 1
A 14 30690 1 1 50 TYR O O -0.047 -12.019 0.457 1.00 . . A 50 TYR O 1 1
A 14 30691 1 1 50 TYR OH O -0.162 -6.540 -1.687 1.00 . . A 50 TYR OH 1 1
A 14 30692 1 1 51 ASP C C 2.640 -12.673 -1.309 1.00 . . A 51 ASP C 1 1
A 14 30693 1 1 51 ASP CA C 1.710 -13.779 -0.810 1.00 . . A 51 ASP CA 1 1
A 14 30694 1 1 51 ASP CB C 2.193 -15.127 -1.338 1.00 . . A 51 ASP CB 1 1
A 14 30695 1 1 51 ASP CG C 3.420 -15.508 -0.534 1.00 . . A 51 ASP CG 1 1
A 14 30696 1 1 51 ASP H H -0.082 -14.105 -1.916 1.00 . . A 51 ASP H 1 1
A 14 30697 1 1 51 ASP HA H 1.717 -13.863 0.276 1.00 . . A 51 ASP HA 1 1
A 14 30698 1 1 51 ASP HB2 H 1.428 -15.892 -1.216 1.00 . . A 51 ASP HB2 1 1
A 14 30699 1 1 51 ASP HB3 H 2.456 -15.071 -2.394 1.00 . . A 51 ASP HB3 1 1
A 14 30700 1 1 51 ASP N N 0.337 -13.521 -1.197 1.00 . . A 51 ASP N 1 1
A 14 30701 1 1 51 ASP O O 2.713 -12.428 -2.520 1.00 . . A 51 ASP O 1 1
A 14 30702 1 1 51 ASP OD1 O 4.468 -14.868 -0.767 1.00 . . A 51 ASP OD1 1 1
A 14 30703 1 1 51 ASP OD2 O 3.240 -16.328 0.391 1.00 . . A 51 ASP OD2 1 1
A 14 30704 1 1 52 PRO C C 5.647 -11.573 -1.380 1.00 . . A 52 PRO C 1 1
A 14 30705 1 1 52 PRO CA C 4.345 -10.978 -0.832 1.00 . . A 52 PRO CA 1 1
A 14 30706 1 1 52 PRO CB C 4.580 -10.144 0.430 1.00 . . A 52 PRO CB 1 1
A 14 30707 1 1 52 PRO CD C 3.343 -12.152 1.019 1.00 . . A 52 PRO CD 1 1
A 14 30708 1 1 52 PRO CG C 4.291 -11.103 1.593 1.00 . . A 52 PRO CG 1 1
A 14 30709 1 1 52 PRO HA H 3.915 -10.360 -1.624 1.00 . . A 52 PRO HA 1 1
A 14 30710 1 1 52 PRO HB2 H 5.563 -9.689 0.487 1.00 . . A 52 PRO HB2 1 1
A 14 30711 1 1 52 PRO HB3 H 3.862 -9.339 0.429 1.00 . . A 52 PRO HB3 1 1
A 14 30712 1 1 52 PRO HD2 H 3.674 -13.150 1.317 1.00 . . A 52 PRO HD2 1 1
A 14 30713 1 1 52 PRO HD3 H 2.337 -11.977 1.400 1.00 . . A 52 PRO HD3 1 1
A 14 30714 1 1 52 PRO HG2 H 5.188 -11.624 1.908 1.00 . . A 52 PRO HG2 1 1
A 14 30715 1 1 52 PRO HG3 H 3.852 -10.595 2.453 1.00 . . A 52 PRO HG3 1 1
A 14 30716 1 1 52 PRO N N 3.391 -11.997 -0.426 1.00 . . A 52 PRO N 1 1
A 14 30717 1 1 52 PRO O O 6.730 -11.105 -1.014 1.00 . . A 52 PRO O 1 1
A 14 30718 1 1 53 ALA C C 6.302 -14.058 -4.120 1.00 . . A 53 ALA C 1 1
A 14 30719 1 1 53 ALA CA C 6.703 -13.166 -2.943 1.00 . . A 53 ALA CA 1 1
A 14 30720 1 1 53 ALA CB C 7.566 -13.960 -1.953 1.00 . . A 53 ALA CB 1 1
A 14 30721 1 1 53 ALA H H 4.623 -12.948 -2.435 1.00 . . A 53 ALA H 1 1
A 14 30722 1 1 53 ALA HA H 7.284 -12.351 -3.374 1.00 . . A 53 ALA HA 1 1
A 14 30723 1 1 53 ALA HB1 H 7.897 -13.338 -1.125 1.00 . . A 53 ALA HB1 1 1
A 14 30724 1 1 53 ALA HB2 H 6.988 -14.801 -1.568 1.00 . . A 53 ALA HB2 1 1
A 14 30725 1 1 53 ALA HB3 H 8.445 -14.347 -2.468 1.00 . . A 53 ALA HB3 1 1
A 14 30726 1 1 53 ALA N N 5.552 -12.566 -2.266 1.00 . . A 53 ALA N 1 1
A 14 30727 1 1 53 ALA O O 7.064 -14.938 -4.515 1.00 . . A 53 ALA O 1 1
A 14 30728 1 1 54 GLU C C 3.950 -13.530 -6.833 1.00 . . A 54 GLU C 1 1
A 14 30729 1 1 54 GLU CA C 4.611 -14.502 -5.858 1.00 . . A 54 GLU CA 1 1
A 14 30730 1 1 54 GLU CB C 3.588 -15.553 -5.417 1.00 . . A 54 GLU CB 1 1
A 14 30731 1 1 54 GLU CD C 3.235 -17.844 -4.493 1.00 . . A 54 GLU CD 1 1
A 14 30732 1 1 54 GLU CG C 4.210 -16.679 -4.588 1.00 . . A 54 GLU CG 1 1
A 14 30733 1 1 54 GLU H H 4.615 -13.013 -4.348 1.00 . . A 54 GLU H 1 1
A 14 30734 1 1 54 GLU HA H 5.427 -15.004 -6.378 1.00 . . A 54 GLU HA 1 1
A 14 30735 1 1 54 GLU HB2 H 2.787 -15.094 -4.839 1.00 . . A 54 GLU HB2 1 1
A 14 30736 1 1 54 GLU HB3 H 3.154 -16.004 -6.311 1.00 . . A 54 GLU HB3 1 1
A 14 30737 1 1 54 GLU HG2 H 5.123 -17.034 -5.065 1.00 . . A 54 GLU HG2 1 1
A 14 30738 1 1 54 GLU HG3 H 4.448 -16.326 -3.584 1.00 . . A 54 GLU HG3 1 1
A 14 30739 1 1 54 GLU N N 5.137 -13.787 -4.706 1.00 . . A 54 GLU N 1 1
A 14 30740 1 1 54 GLU O O 4.144 -13.642 -8.040 1.00 . . A 54 GLU O 1 1
A 14 30741 1 1 54 GLU OE1 O 2.340 -17.763 -3.627 1.00 . . A 54 GLU OE1 1 1
A 14 30742 1 1 54 GLU OE2 O 3.370 -18.763 -5.330 1.00 . . A 54 GLU OE2 1 1
A 14 30743 1 1 55 THR C C 2.896 -10.332 -7.081 1.00 . . A 55 THR C 1 1
A 14 30744 1 1 55 THR CA C 2.308 -11.740 -7.131 1.00 . . A 55 THR CA 1 1
A 14 30745 1 1 55 THR CB C 0.866 -11.890 -6.632 1.00 . . A 55 THR CB 1 1
A 14 30746 1 1 55 THR CG2 C -0.056 -10.797 -7.150 1.00 . . A 55 THR CG2 1 1
A 14 30747 1 1 55 THR H H 3.048 -12.489 -5.314 1.00 . . A 55 THR H 1 1
A 14 30748 1 1 55 THR HA H 2.319 -12.049 -8.176 1.00 . . A 55 THR HA 1 1
A 14 30749 1 1 55 THR HB H 0.850 -11.858 -5.542 1.00 . . A 55 THR HB 1 1
A 14 30750 1 1 55 THR HG1 H 0.428 -13.197 -8.002 1.00 . . A 55 THR HG1 1 1
A 14 30751 1 1 55 THR HG21 H 0.017 -10.703 -8.234 1.00 . . A 55 THR HG21 1 1
A 14 30752 1 1 55 THR HG22 H -1.075 -11.054 -6.868 1.00 . . A 55 THR HG22 1 1
A 14 30753 1 1 55 THR HG23 H 0.216 -9.855 -6.677 1.00 . . A 55 THR HG23 1 1
A 14 30754 1 1 55 THR N N 3.140 -12.599 -6.315 1.00 . . A 55 THR N 1 1
A 14 30755 1 1 55 THR O O 3.569 -9.918 -8.020 1.00 . . A 55 THR O 1 1
A 14 30756 1 1 55 THR OG1 O 0.366 -13.149 -7.043 1.00 . . A 55 THR OG1 1 1
A 14 30757 1 1 56 GLY C C 2.194 -7.261 -5.829 1.00 . . A 56 GLY C 1 1
A 14 30758 1 1 56 GLY CA C 3.292 -8.307 -5.776 1.00 . . A 56 GLY CA 1 1
A 14 30759 1 1 56 GLY H H 1.963 -9.883 -5.329 1.00 . . A 56 GLY H 1 1
A 14 30760 1 1 56 GLY HA2 H 3.776 -8.309 -4.799 1.00 . . A 56 GLY HA2 1 1
A 14 30761 1 1 56 GLY HA3 H 4.045 -8.068 -6.528 1.00 . . A 56 GLY HA3 1 1
A 14 30762 1 1 56 GLY N N 2.685 -9.607 -5.979 1.00 . . A 56 GLY N 1 1
A 14 30763 1 1 56 GLY O O 1.414 -7.218 -6.775 1.00 . . A 56 GLY O 1 1
A 14 30764 1 1 57 THR C C 0.839 -4.611 -5.889 1.00 . . A 57 THR C 1 1
A 14 30765 1 1 57 THR CA C 1.091 -5.422 -4.606 1.00 . . A 57 THR CA 1 1
A 14 30766 1 1 57 THR CB C 1.422 -4.581 -3.371 1.00 . . A 57 THR CB 1 1
A 14 30767 1 1 57 THR CG2 C 2.648 -3.722 -3.601 1.00 . . A 57 THR CG2 1 1
A 14 30768 1 1 57 THR H H 2.813 -6.564 -4.065 1.00 . . A 57 THR H 1 1
A 14 30769 1 1 57 THR HA H 0.169 -5.921 -4.355 1.00 . . A 57 THR HA 1 1
A 14 30770 1 1 57 THR HB H 1.669 -5.228 -2.534 1.00 . . A 57 THR HB 1 1
A 14 30771 1 1 57 THR HG1 H -0.481 -4.295 -3.019 1.00 . . A 57 THR HG1 1 1
A 14 30772 1 1 57 THR HG21 H 3.499 -4.304 -3.952 1.00 . . A 57 THR HG21 1 1
A 14 30773 1 1 57 THR HG22 H 2.380 -2.966 -4.332 1.00 . . A 57 THR HG22 1 1
A 14 30774 1 1 57 THR HG23 H 2.902 -3.262 -2.652 1.00 . . A 57 THR HG23 1 1
A 14 30775 1 1 57 THR N N 2.120 -6.440 -4.785 1.00 . . A 57 THR N 1 1
A 14 30776 1 1 57 THR O O -0.306 -4.384 -6.280 1.00 . . A 57 THR O 1 1
A 14 30777 1 1 57 THR OG1 O 0.328 -3.778 -2.984 1.00 . . A 57 THR OG1 1 1
A 14 30778 1 1 58 ALA C C 1.034 -4.275 -8.880 1.00 . . A 58 ALA C 1 1
A 14 30779 1 1 58 ALA CA C 1.827 -3.494 -7.828 1.00 . . A 58 ALA CA 1 1
A 14 30780 1 1 58 ALA CB C 3.230 -3.142 -8.331 1.00 . . A 58 ALA CB 1 1
A 14 30781 1 1 58 ALA H H 2.828 -4.501 -6.240 1.00 . . A 58 ALA H 1 1
A 14 30782 1 1 58 ALA HA H 1.302 -2.562 -7.610 1.00 . . A 58 ALA HA 1 1
A 14 30783 1 1 58 ALA HB1 H 3.688 -4.007 -8.813 1.00 . . A 58 ALA HB1 1 1
A 14 30784 1 1 58 ALA HB2 H 3.156 -2.330 -9.055 1.00 . . A 58 ALA HB2 1 1
A 14 30785 1 1 58 ALA HB3 H 3.859 -2.817 -7.502 1.00 . . A 58 ALA HB3 1 1
A 14 30786 1 1 58 ALA N N 1.917 -4.243 -6.586 1.00 . . A 58 ALA N 1 1
A 14 30787 1 1 58 ALA O O 0.238 -3.699 -9.612 1.00 . . A 58 ALA O 1 1
A 14 30788 1 1 59 ALA C C -0.990 -6.551 -9.458 1.00 . . A 59 ALA C 1 1
A 14 30789 1 1 59 ALA CA C 0.478 -6.438 -9.872 1.00 . . A 59 ALA CA 1 1
A 14 30790 1 1 59 ALA CB C 1.119 -7.818 -9.953 1.00 . . A 59 ALA CB 1 1
A 14 30791 1 1 59 ALA H H 1.779 -6.059 -8.242 1.00 . . A 59 ALA H 1 1
A 14 30792 1 1 59 ALA HA H 0.552 -5.999 -10.866 1.00 . . A 59 ALA HA 1 1
A 14 30793 1 1 59 ALA HB1 H 1.003 -8.344 -9.007 1.00 . . A 59 ALA HB1 1 1
A 14 30794 1 1 59 ALA HB2 H 0.619 -8.378 -10.741 1.00 . . A 59 ALA HB2 1 1
A 14 30795 1 1 59 ALA HB3 H 2.176 -7.717 -10.197 1.00 . . A 59 ALA HB3 1 1
A 14 30796 1 1 59 ALA N N 1.217 -5.596 -8.947 1.00 . . A 59 ALA N 1 1
A 14 30797 1 1 59 ALA O O -1.877 -6.616 -10.309 1.00 . . A 59 ALA O 1 1
A 14 30798 1 1 60 ILE C C -3.319 -5.322 -8.227 1.00 . . A 60 ILE C 1 1
A 14 30799 1 1 60 ILE CA C -2.627 -6.553 -7.638 1.00 . . A 60 ILE CA 1 1
A 14 30800 1 1 60 ILE CB C -2.699 -6.502 -6.094 1.00 . . A 60 ILE CB 1 1
A 14 30801 1 1 60 ILE CD1 C -2.209 -8.898 -5.283 1.00 . . A 60 ILE CD1 1 1
A 14 30802 1 1 60 ILE CG1 C -1.758 -7.449 -5.344 1.00 . . A 60 ILE CG1 1 1
A 14 30803 1 1 60 ILE CG2 C -4.124 -6.747 -5.598 1.00 . . A 60 ILE CG2 1 1
A 14 30804 1 1 60 ILE H H -0.476 -6.506 -7.503 1.00 . . A 60 ILE H 1 1
A 14 30805 1 1 60 ILE HA H -3.125 -7.458 -7.988 1.00 . . A 60 ILE HA 1 1
A 14 30806 1 1 60 ILE HB H -2.441 -5.498 -5.767 1.00 . . A 60 ILE HB 1 1
A 14 30807 1 1 60 ILE HD11 H -2.514 -9.240 -6.270 1.00 . . A 60 ILE HD11 1 1
A 14 30808 1 1 60 ILE HD12 H -1.363 -9.484 -4.934 1.00 . . A 60 ILE HD12 1 1
A 14 30809 1 1 60 ILE HD13 H -3.023 -8.997 -4.566 1.00 . . A 60 ILE HD13 1 1
A 14 30810 1 1 60 ILE HG12 H -0.764 -7.427 -5.766 1.00 . . A 60 ILE HG12 1 1
A 14 30811 1 1 60 ILE HG13 H -1.706 -7.093 -4.320 1.00 . . A 60 ILE HG13 1 1
A 14 30812 1 1 60 ILE HG21 H -4.468 -7.721 -5.939 1.00 . . A 60 ILE HG21 1 1
A 14 30813 1 1 60 ILE HG22 H -4.123 -6.732 -4.508 1.00 . . A 60 ILE HG22 1 1
A 14 30814 1 1 60 ILE HG23 H -4.795 -5.974 -5.968 1.00 . . A 60 ILE HG23 1 1
A 14 30815 1 1 60 ILE N N -1.256 -6.574 -8.146 1.00 . . A 60 ILE N 1 1
A 14 30816 1 1 60 ILE O O -4.335 -5.433 -8.919 1.00 . . A 60 ILE O 1 1
A 14 30817 1 1 61 GLN C C -3.359 -2.899 -9.974 1.00 . . A 61 GLN C 1 1
A 14 30818 1 1 61 GLN CA C -3.328 -2.906 -8.450 1.00 . . A 61 GLN CA 1 1
A 14 30819 1 1 61 GLN CB C -2.705 -1.650 -7.819 1.00 . . A 61 GLN CB 1 1
A 14 30820 1 1 61 GLN CD C -1.058 0.253 -7.941 1.00 . . A 61 GLN CD 1 1
A 14 30821 1 1 61 GLN CG C -1.502 -1.059 -8.566 1.00 . . A 61 GLN CG 1 1
A 14 30822 1 1 61 GLN H H -1.865 -4.124 -7.449 1.00 . . A 61 GLN H 1 1
A 14 30823 1 1 61 GLN HA H -4.362 -2.917 -8.108 1.00 . . A 61 GLN HA 1 1
A 14 30824 1 1 61 GLN HB2 H -3.476 -0.878 -7.805 1.00 . . A 61 GLN HB2 1 1
A 14 30825 1 1 61 GLN HB3 H -2.415 -1.860 -6.787 1.00 . . A 61 GLN HB3 1 1
A 14 30826 1 1 61 GLN HE21 H -2.122 1.328 -9.320 1.00 . . A 61 GLN HE21 1 1
A 14 30827 1 1 61 GLN HE22 H -1.240 2.250 -8.099 1.00 . . A 61 GLN HE22 1 1
A 14 30828 1 1 61 GLN HG2 H -0.662 -1.738 -8.503 1.00 . . A 61 GLN HG2 1 1
A 14 30829 1 1 61 GLN HG3 H -1.738 -0.880 -9.615 1.00 . . A 61 GLN HG3 1 1
A 14 30830 1 1 61 GLN N N -2.736 -4.143 -7.971 1.00 . . A 61 GLN N 1 1
A 14 30831 1 1 61 GLN NE2 N -1.523 1.369 -8.482 1.00 . . A 61 GLN NE2 1 1
A 14 30832 1 1 61 GLN O O -4.358 -2.499 -10.557 1.00 . . A 61 GLN O 1 1
A 14 30833 1 1 61 GLN OE1 O -0.295 0.258 -6.980 1.00 . . A 61 GLN OE1 1 1
A 14 30834 1 1 62 GLU C C -3.550 -4.236 -12.574 1.00 . . A 62 GLU C 1 1
A 14 30835 1 1 62 GLU CA C -2.306 -3.495 -12.082 1.00 . . A 62 GLU CA 1 1
A 14 30836 1 1 62 GLU CB C -1.020 -4.171 -12.566 1.00 . . A 62 GLU CB 1 1
A 14 30837 1 1 62 GLU CD C 0.291 -4.938 -14.605 1.00 . . A 62 GLU CD 1 1
A 14 30838 1 1 62 GLU CG C -0.966 -4.255 -14.095 1.00 . . A 62 GLU CG 1 1
A 14 30839 1 1 62 GLU H H -1.505 -3.762 -10.129 1.00 . . A 62 GLU H 1 1
A 14 30840 1 1 62 GLU HA H -2.329 -2.477 -12.478 1.00 . . A 62 GLU HA 1 1
A 14 30841 1 1 62 GLU HB2 H -0.151 -3.613 -12.214 1.00 . . A 62 GLU HB2 1 1
A 14 30842 1 1 62 GLU HB3 H -0.980 -5.186 -12.179 1.00 . . A 62 GLU HB3 1 1
A 14 30843 1 1 62 GLU HG2 H -1.805 -4.849 -14.440 1.00 . . A 62 GLU HG2 1 1
A 14 30844 1 1 62 GLU HG3 H -1.029 -3.251 -14.515 1.00 . . A 62 GLU HG3 1 1
A 14 30845 1 1 62 GLU N N -2.315 -3.410 -10.633 1.00 . . A 62 GLU N 1 1
A 14 30846 1 1 62 GLU O O -4.146 -3.832 -13.574 1.00 . . A 62 GLU O 1 1
A 14 30847 1 1 62 GLU OE1 O 1.099 -5.404 -13.780 1.00 . . A 62 GLU OE1 1 1
A 14 30848 1 1 62 GLU OE2 O 0.361 -5.020 -15.851 1.00 . . A 62 GLU OE2 1 1
A 14 30849 1 1 63 LYS C C -6.378 -5.226 -12.142 1.00 . . A 63 LYS C 1 1
A 14 30850 1 1 63 LYS CA C -5.108 -6.056 -12.364 1.00 . . A 63 LYS CA 1 1
A 14 30851 1 1 63 LYS CB C -5.144 -7.441 -11.713 1.00 . . A 63 LYS CB 1 1
A 14 30852 1 1 63 LYS CD C -4.989 -9.563 -13.155 1.00 . . A 63 LYS CD 1 1
A 14 30853 1 1 63 LYS CE C -3.855 -9.043 -14.056 1.00 . . A 63 LYS CE 1 1
A 14 30854 1 1 63 LYS CG C -5.880 -8.428 -12.631 1.00 . . A 63 LYS CG 1 1
A 14 30855 1 1 63 LYS H H -3.534 -5.627 -11.031 1.00 . . A 63 LYS H 1 1
A 14 30856 1 1 63 LYS HA H -4.962 -6.199 -13.435 1.00 . . A 63 LYS HA 1 1
A 14 30857 1 1 63 LYS HB2 H -4.131 -7.796 -11.526 1.00 . . A 63 LYS HB2 1 1
A 14 30858 1 1 63 LYS HB3 H -5.647 -7.363 -10.752 1.00 . . A 63 LYS HB3 1 1
A 14 30859 1 1 63 LYS HD2 H -4.581 -10.105 -12.299 1.00 . . A 63 LYS HD2 1 1
A 14 30860 1 1 63 LYS HD3 H -5.632 -10.244 -13.717 1.00 . . A 63 LYS HD3 1 1
A 14 30861 1 1 63 LYS HE2 H -4.271 -8.355 -14.795 1.00 . . A 63 LYS HE2 1 1
A 14 30862 1 1 63 LYS HE3 H -3.127 -8.498 -13.452 1.00 . . A 63 LYS HE3 1 1
A 14 30863 1 1 63 LYS HG2 H -6.690 -8.872 -12.065 1.00 . . A 63 LYS HG2 1 1
A 14 30864 1 1 63 LYS HG3 H -6.334 -7.892 -13.463 1.00 . . A 63 LYS HG3 1 1
A 14 30865 1 1 63 LYS HZ1 H -2.812 -10.826 -14.122 1.00 . . A 63 LYS HZ1 1 1
A 14 30866 1 1 63 LYS HZ2 H -3.791 -10.588 -15.419 1.00 . . A 63 LYS HZ2 1 1
A 14 30867 1 1 63 LYS HZ3 H -2.376 -9.761 -15.289 1.00 . . A 63 LYS HZ3 1 1
A 14 30868 1 1 63 LYS N N -3.961 -5.319 -11.901 1.00 . . A 63 LYS N 1 1
A 14 30869 1 1 63 LYS NZ N -3.161 -10.136 -14.771 1.00 . . A 63 LYS NZ 1 1
A 14 30870 1 1 63 LYS O O -7.215 -5.153 -13.037 1.00 . . A 63 LYS O 1 1
A 14 30871 1 1 64 ILE C C -7.682 -2.589 -11.863 1.00 . . A 64 ILE C 1 1
A 14 30872 1 1 64 ILE CA C -7.590 -3.614 -10.720 1.00 . . A 64 ILE CA 1 1
A 14 30873 1 1 64 ILE CB C -7.377 -2.964 -9.332 1.00 . . A 64 ILE CB 1 1
A 14 30874 1 1 64 ILE CD1 C -7.235 -3.556 -6.823 1.00 . . A 64 ILE CD1 1 1
A 14 30875 1 1 64 ILE CG1 C -7.574 -4.033 -8.238 1.00 . . A 64 ILE CG1 1 1
A 14 30876 1 1 64 ILE CG2 C -8.318 -1.792 -9.061 1.00 . . A 64 ILE CG2 1 1
A 14 30877 1 1 64 ILE H H -5.763 -4.648 -10.295 1.00 . . A 64 ILE H 1 1
A 14 30878 1 1 64 ILE HA H -8.532 -4.165 -10.697 1.00 . . A 64 ILE HA 1 1
A 14 30879 1 1 64 ILE HB H -6.382 -2.526 -9.286 1.00 . . A 64 ILE HB 1 1
A 14 30880 1 1 64 ILE HD11 H -6.220 -3.164 -6.795 1.00 . . A 64 ILE HD11 1 1
A 14 30881 1 1 64 ILE HD12 H -7.935 -2.791 -6.492 1.00 . . A 64 ILE HD12 1 1
A 14 30882 1 1 64 ILE HD13 H -7.305 -4.404 -6.141 1.00 . . A 64 ILE HD13 1 1
A 14 30883 1 1 64 ILE HG12 H -8.615 -4.356 -8.238 1.00 . . A 64 ILE HG12 1 1
A 14 30884 1 1 64 ILE HG13 H -6.946 -4.897 -8.446 1.00 . . A 64 ILE HG13 1 1
A 14 30885 1 1 64 ILE HG21 H -9.335 -2.164 -8.949 1.00 . . A 64 ILE HG21 1 1
A 14 30886 1 1 64 ILE HG22 H -8.008 -1.291 -8.147 1.00 . . A 64 ILE HG22 1 1
A 14 30887 1 1 64 ILE HG23 H -8.258 -1.054 -9.860 1.00 . . A 64 ILE HG23 1 1
A 14 30888 1 1 64 ILE N N -6.506 -4.566 -10.984 1.00 . . A 64 ILE N 1 1
A 14 30889 1 1 64 ILE O O -8.748 -2.374 -12.443 1.00 . . A 64 ILE O 1 1
A 14 30890 1 1 65 GLU C C -6.881 -1.566 -14.609 1.00 . . A 65 GLU C 1 1
A 14 30891 1 1 65 GLU CA C -6.507 -0.962 -13.253 1.00 . . A 65 GLU CA 1 1
A 14 30892 1 1 65 GLU CB C -5.131 -0.285 -13.236 1.00 . . A 65 GLU CB 1 1
A 14 30893 1 1 65 GLU CD C -3.589 1.174 -11.831 1.00 . . A 65 GLU CD 1 1
A 14 30894 1 1 65 GLU CG C -4.935 0.470 -11.907 1.00 . . A 65 GLU CG 1 1
A 14 30895 1 1 65 GLU H H -5.704 -2.183 -11.703 1.00 . . A 65 GLU H 1 1
A 14 30896 1 1 65 GLU HA H -7.248 -0.194 -13.025 1.00 . . A 65 GLU HA 1 1
A 14 30897 1 1 65 GLU HB2 H -4.335 -1.024 -13.360 1.00 . . A 65 GLU HB2 1 1
A 14 30898 1 1 65 GLU HB3 H -5.071 0.426 -14.064 1.00 . . A 65 GLU HB3 1 1
A 14 30899 1 1 65 GLU HG2 H -5.725 1.207 -11.785 1.00 . . A 65 GLU HG2 1 1
A 14 30900 1 1 65 GLU HG3 H -4.996 -0.212 -11.066 1.00 . . A 65 GLU HG3 1 1
A 14 30901 1 1 65 GLU N N -6.558 -1.969 -12.208 1.00 . . A 65 GLU N 1 1
A 14 30902 1 1 65 GLU O O -7.686 -0.990 -15.336 1.00 . . A 65 GLU O 1 1
A 14 30903 1 1 65 GLU OE1 O -3.165 1.707 -12.879 1.00 . . A 65 GLU OE1 1 1
A 14 30904 1 1 65 GLU OE2 O -3.009 1.167 -10.726 1.00 . . A 65 GLU OE2 1 1
A 14 30905 1 1 66 LYS C C -8.300 -3.774 -16.123 1.00 . . A 66 LYS C 1 1
A 14 30906 1 1 66 LYS CA C -6.788 -3.495 -16.121 1.00 . . A 66 LYS CA 1 1
A 14 30907 1 1 66 LYS CB C -5.980 -4.783 -16.260 1.00 . . A 66 LYS CB 1 1
A 14 30908 1 1 66 LYS CD C -3.719 -5.720 -16.686 1.00 . . A 66 LYS CD 1 1
A 14 30909 1 1 66 LYS CE C -2.494 -5.721 -17.615 1.00 . . A 66 LYS CE 1 1
A 14 30910 1 1 66 LYS CG C -4.583 -4.466 -16.810 1.00 . . A 66 LYS CG 1 1
A 14 30911 1 1 66 LYS H H -5.699 -3.180 -14.302 1.00 . . A 66 LYS H 1 1
A 14 30912 1 1 66 LYS HA H -6.559 -2.904 -17.005 1.00 . . A 66 LYS HA 1 1
A 14 30913 1 1 66 LYS HB2 H -5.915 -5.280 -15.293 1.00 . . A 66 LYS HB2 1 1
A 14 30914 1 1 66 LYS HB3 H -6.486 -5.452 -16.961 1.00 . . A 66 LYS HB3 1 1
A 14 30915 1 1 66 LYS HD2 H -3.433 -5.820 -15.640 1.00 . . A 66 LYS HD2 1 1
A 14 30916 1 1 66 LYS HD3 H -4.345 -6.571 -16.955 1.00 . . A 66 LYS HD3 1 1
A 14 30917 1 1 66 LYS HE2 H -1.911 -6.626 -17.430 1.00 . . A 66 LYS HE2 1 1
A 14 30918 1 1 66 LYS HE3 H -2.837 -5.740 -18.651 1.00 . . A 66 LYS HE3 1 1
A 14 30919 1 1 66 LYS HG2 H -4.687 -4.172 -17.856 1.00 . . A 66 LYS HG2 1 1
A 14 30920 1 1 66 LYS HG3 H -4.141 -3.648 -16.240 1.00 . . A 66 LYS HG3 1 1
A 14 30921 1 1 66 LYS HZ1 H -2.103 -3.680 -17.434 1.00 . . A 66 LYS HZ1 1 1
A 14 30922 1 1 66 LYS HZ2 H -1.088 -4.644 -16.547 1.00 . . A 66 LYS HZ2 1 1
A 14 30923 1 1 66 LYS HZ3 H -0.880 -4.549 -18.124 1.00 . . A 66 LYS HZ3 1 1
A 14 30924 1 1 66 LYS N N -6.368 -2.755 -14.934 1.00 . . A 66 LYS N 1 1
A 14 30925 1 1 66 LYS NZ N -1.605 -4.556 -17.423 1.00 . . A 66 LYS NZ 1 1
A 14 30926 1 1 66 LYS O O -8.933 -3.710 -17.174 1.00 . . A 66 LYS O 1 1
A 14 30927 1 1 67 LEU C C -11.079 -2.857 -14.945 1.00 . . A 67 LEU C 1 1
A 14 30928 1 1 67 LEU CA C -10.339 -4.197 -14.804 1.00 . . A 67 LEU CA 1 1
A 14 30929 1 1 67 LEU CB C -10.675 -4.896 -13.476 1.00 . . A 67 LEU CB 1 1
A 14 30930 1 1 67 LEU CD1 C -9.922 -7.153 -12.649 1.00 . . A 67 LEU CD1 1 1
A 14 30931 1 1 67 LEU CD2 C -12.267 -6.861 -13.494 1.00 . . A 67 LEU CD2 1 1
A 14 30932 1 1 67 LEU CG C -10.807 -6.422 -13.653 1.00 . . A 67 LEU CG 1 1
A 14 30933 1 1 67 LEU H H -8.312 -4.137 -14.126 1.00 . . A 67 LEU H 1 1
A 14 30934 1 1 67 LEU HA H -10.704 -4.844 -15.599 1.00 . . A 67 LEU HA 1 1
A 14 30935 1 1 67 LEU HB2 H -9.909 -4.663 -12.738 1.00 . . A 67 LEU HB2 1 1
A 14 30936 1 1 67 LEU HB3 H -11.617 -4.510 -13.086 1.00 . . A 67 LEU HB3 1 1
A 14 30937 1 1 67 LEU HD11 H -10.113 -8.223 -12.691 1.00 . . A 67 LEU HD11 1 1
A 14 30938 1 1 67 LEU HD12 H -8.889 -6.965 -12.928 1.00 . . A 67 LEU HD12 1 1
A 14 30939 1 1 67 LEU HD13 H -10.103 -6.784 -11.641 1.00 . . A 67 LEU HD13 1 1
A 14 30940 1 1 67 LEU HD21 H -12.631 -6.605 -12.500 1.00 . . A 67 LEU HD21 1 1
A 14 30941 1 1 67 LEU HD22 H -12.883 -6.359 -14.242 1.00 . . A 67 LEU HD22 1 1
A 14 30942 1 1 67 LEU HD23 H -12.347 -7.939 -13.636 1.00 . . A 67 LEU HD23 1 1
A 14 30943 1 1 67 LEU HG H -10.467 -6.735 -14.640 1.00 . . A 67 LEU HG 1 1
A 14 30944 1 1 67 LEU N N -8.891 -4.061 -14.958 1.00 . . A 67 LEU N 1 1
A 14 30945 1 1 67 LEU O O -12.308 -2.840 -14.915 1.00 . . A 67 LEU O 1 1
A 14 30946 1 1 68 GLY C C -11.369 0.227 -13.997 1.00 . . A 68 GLY C 1 1
A 14 30947 1 1 68 GLY CA C -10.954 -0.424 -15.315 1.00 . . A 68 GLY CA 1 1
A 14 30948 1 1 68 GLY H H -9.355 -1.781 -15.115 1.00 . . A 68 GLY H 1 1
A 14 30949 1 1 68 GLY HA2 H -10.211 0.214 -15.792 1.00 . . A 68 GLY HA2 1 1
A 14 30950 1 1 68 GLY HA3 H -11.820 -0.496 -15.976 1.00 . . A 68 GLY HA3 1 1
A 14 30951 1 1 68 GLY N N -10.367 -1.739 -15.109 1.00 . . A 68 GLY N 1 1
A 14 30952 1 1 68 GLY O O -12.266 1.067 -13.986 1.00 . . A 68 GLY O 1 1
A 14 30953 1 1 69 TYR C C -9.843 1.516 -11.323 1.00 . . A 69 TYR C 1 1
A 14 30954 1 1 69 TYR CA C -10.929 0.471 -11.588 1.00 . . A 69 TYR CA 1 1
A 14 30955 1 1 69 TYR CB C -10.938 -0.619 -10.511 1.00 . . A 69 TYR CB 1 1
A 14 30956 1 1 69 TYR CD1 C -13.316 -1.308 -11.067 1.00 . . A 69 TYR CD1 1 1
A 14 30957 1 1 69 TYR CD2 C -12.544 -1.436 -8.760 1.00 . . A 69 TYR CD2 1 1
A 14 30958 1 1 69 TYR CE1 C -14.596 -1.699 -10.652 1.00 . . A 69 TYR CE1 1 1
A 14 30959 1 1 69 TYR CE2 C -13.831 -1.787 -8.339 1.00 . . A 69 TYR CE2 1 1
A 14 30960 1 1 69 TYR CG C -12.296 -1.138 -10.112 1.00 . . A 69 TYR CG 1 1
A 14 30961 1 1 69 TYR CZ C -14.846 -1.931 -9.290 1.00 . . A 69 TYR CZ 1 1
A 14 30962 1 1 69 TYR H H -9.981 -0.842 -12.963 1.00 . . A 69 TYR H 1 1
A 14 30963 1 1 69 TYR HA H -11.881 1.004 -11.553 1.00 . . A 69 TYR HA 1 1
A 14 30964 1 1 69 TYR HB2 H -10.356 -1.471 -10.848 1.00 . . A 69 TYR HB2 1 1
A 14 30965 1 1 69 TYR HB3 H -10.475 -0.219 -9.610 1.00 . . A 69 TYR HB3 1 1
A 14 30966 1 1 69 TYR HD1 H -13.131 -1.133 -12.116 1.00 . . A 69 TYR HD1 1 1
A 14 30967 1 1 69 TYR HD2 H -11.748 -1.412 -8.037 1.00 . . A 69 TYR HD2 1 1
A 14 30968 1 1 69 TYR HE1 H -15.380 -1.818 -11.385 1.00 . . A 69 TYR HE1 1 1
A 14 30969 1 1 69 TYR HE2 H -14.024 -2.000 -7.298 1.00 . . A 69 TYR HE2 1 1
A 14 30970 1 1 69 TYR HH H -16.733 -1.952 -9.524 1.00 . . A 69 TYR HH 1 1
A 14 30971 1 1 69 TYR N N -10.719 -0.148 -12.891 1.00 . . A 69 TYR N 1 1
A 14 30972 1 1 69 TYR O O -8.926 1.691 -12.125 1.00 . . A 69 TYR O 1 1
A 14 30973 1 1 69 TYR OH O -16.089 -2.271 -8.881 1.00 . . A 69 TYR OH 1 1
A 14 30974 1 1 70 HIS C C -8.934 3.256 -8.244 1.00 . . A 70 HIS C 1 1
A 14 30975 1 1 70 HIS CA C -8.996 3.226 -9.767 1.00 . . A 70 HIS CA 1 1
A 14 30976 1 1 70 HIS CB C -9.396 4.599 -10.334 1.00 . . A 70 HIS CB 1 1
A 14 30977 1 1 70 HIS CD2 C -7.940 6.324 -11.563 1.00 . . A 70 HIS CD2 1 1
A 14 30978 1 1 70 HIS CE1 C -7.184 5.075 -13.204 1.00 . . A 70 HIS CE1 1 1
A 14 30979 1 1 70 HIS CG C -8.473 5.071 -11.428 1.00 . . A 70 HIS CG 1 1
A 14 30980 1 1 70 HIS H H -10.735 2.041 -9.571 1.00 . . A 70 HIS H 1 1
A 14 30981 1 1 70 HIS HA H -8.006 2.923 -10.121 1.00 . . A 70 HIS HA 1 1
A 14 30982 1 1 70 HIS HB2 H -10.405 4.550 -10.748 1.00 . . A 70 HIS HB2 1 1
A 14 30983 1 1 70 HIS HB3 H -9.427 5.339 -9.530 1.00 . . A 70 HIS HB3 1 1
A 14 30984 1 1 70 HIS HD1 H -8.193 3.314 -12.612 1.00 . . A 70 HIS HD1 1 1
A 14 30985 1 1 70 HIS HD2 H -8.109 7.165 -10.906 1.00 . . A 70 HIS HD2 1 1
A 14 30986 1 1 70 HIS HE1 H -6.653 4.744 -14.084 1.00 . . A 70 HIS HE1 1 1
A 14 30987 1 1 70 HIS N N -9.959 2.223 -10.194 1.00 . . A 70 HIS N 1 1
A 14 30988 1 1 70 HIS ND1 N -7.990 4.298 -12.460 1.00 . . A 70 HIS ND1 1 1
A 14 30989 1 1 70 HIS NE2 N -7.126 6.320 -12.700 1.00 . . A 70 HIS NE2 1 1
A 14 30990 1 1 70 HIS O O -9.977 3.218 -7.589 1.00 . . A 70 HIS O 1 1
A 14 30991 1 1 71 VAL C C -7.293 4.724 -5.770 1.00 . . A 71 VAL C 1 1
A 14 30992 1 1 71 VAL CA C -7.429 3.285 -6.273 1.00 . . A 71 VAL CA 1 1
A 14 30993 1 1 71 VAL CB C -6.185 2.423 -5.990 1.00 . . A 71 VAL CB 1 1
A 14 30994 1 1 71 VAL CG1 C -6.453 0.943 -6.287 1.00 . . A 71 VAL CG1 1 1
A 14 30995 1 1 71 VAL CG2 C -4.934 2.862 -6.767 1.00 . . A 71 VAL CG2 1 1
A 14 30996 1 1 71 VAL H H -6.918 3.384 -8.307 1.00 . . A 71 VAL H 1 1
A 14 30997 1 1 71 VAL HA H -8.251 2.832 -5.729 1.00 . . A 71 VAL HA 1 1
A 14 30998 1 1 71 VAL HB H -5.977 2.491 -4.927 1.00 . . A 71 VAL HB 1 1
A 14 30999 1 1 71 VAL HG11 H -6.710 0.803 -7.338 1.00 . . A 71 VAL HG11 1 1
A 14 31000 1 1 71 VAL HG12 H -5.562 0.357 -6.061 1.00 . . A 71 VAL HG12 1 1
A 14 31001 1 1 71 VAL HG13 H -7.268 0.584 -5.659 1.00 . . A 71 VAL HG13 1 1
A 14 31002 1 1 71 VAL HG21 H -5.074 2.721 -7.838 1.00 . . A 71 VAL HG21 1 1
A 14 31003 1 1 71 VAL HG22 H -4.703 3.908 -6.569 1.00 . . A 71 VAL HG22 1 1
A 14 31004 1 1 71 VAL HG23 H -4.082 2.261 -6.448 1.00 . . A 71 VAL HG23 1 1
A 14 31005 1 1 71 VAL N N -7.716 3.294 -7.698 1.00 . . A 71 VAL N 1 1
A 14 31006 1 1 71 VAL O O -6.611 5.539 -6.393 1.00 . . A 71 VAL O 1 1
A 14 31007 1 1 72 VAL C C -6.632 6.521 -3.258 1.00 . . A 72 VAL C 1 1
A 14 31008 1 1 72 VAL CA C -7.899 6.413 -4.106 1.00 . . A 72 VAL CA 1 1
A 14 31009 1 1 72 VAL CB C -9.208 6.721 -3.360 1.00 . . A 72 VAL CB 1 1
A 14 31010 1 1 72 VAL CG1 C -9.233 8.147 -2.788 1.00 . . A 72 VAL CG1 1 1
A 14 31011 1 1 72 VAL CG2 C -10.376 6.578 -4.346 1.00 . . A 72 VAL CG2 1 1
A 14 31012 1 1 72 VAL H H -8.458 4.349 -4.140 1.00 . . A 72 VAL H 1 1
A 14 31013 1 1 72 VAL HA H -7.814 7.141 -4.914 1.00 . . A 72 VAL HA 1 1
A 14 31014 1 1 72 VAL HB H -9.337 6.007 -2.547 1.00 . . A 72 VAL HB 1 1
A 14 31015 1 1 72 VAL HG11 H -10.186 8.321 -2.288 1.00 . . A 72 VAL HG11 1 1
A 14 31016 1 1 72 VAL HG12 H -8.441 8.297 -2.055 1.00 . . A 72 VAL HG12 1 1
A 14 31017 1 1 72 VAL HG13 H -9.114 8.875 -3.592 1.00 . . A 72 VAL HG13 1 1
A 14 31018 1 1 72 VAL HG21 H -11.276 7.033 -3.934 1.00 . . A 72 VAL HG21 1 1
A 14 31019 1 1 72 VAL HG22 H -10.145 7.084 -5.284 1.00 . . A 72 VAL HG22 1 1
A 14 31020 1 1 72 VAL HG23 H -10.575 5.525 -4.546 1.00 . . A 72 VAL HG23 1 1
A 14 31021 1 1 72 VAL N N -7.945 5.060 -4.654 1.00 . . A 72 VAL N 1 1
A 14 31022 1 1 72 VAL O O -6.675 6.574 -2.034 1.00 . . A 72 VAL O 1 1
A 14 31023 1 1 73 THR C C -3.344 7.584 -3.808 1.00 . . A 73 THR C 1 1
A 14 31024 1 1 73 THR CA C -4.165 6.380 -3.344 1.00 . . A 73 THR CA 1 1
A 14 31025 1 1 73 THR CB C -3.560 5.030 -3.759 1.00 . . A 73 THR CB 1 1
A 14 31026 1 1 73 THR CG2 C -2.460 4.581 -2.810 1.00 . . A 73 THR CG2 1 1
A 14 31027 1 1 73 THR H H -5.542 6.417 -4.951 1.00 . . A 73 THR H 1 1
A 14 31028 1 1 73 THR HA H -4.246 6.412 -2.260 1.00 . . A 73 THR HA 1 1
A 14 31029 1 1 73 THR HB H -3.165 5.091 -4.776 1.00 . . A 73 THR HB 1 1
A 14 31030 1 1 73 THR HG1 H -5.231 4.347 -3.060 1.00 . . A 73 THR HG1 1 1
A 14 31031 1 1 73 THR HG21 H -1.940 3.721 -3.234 1.00 . . A 73 THR HG21 1 1
A 14 31032 1 1 73 THR HG22 H -1.748 5.392 -2.675 1.00 . . A 73 THR HG22 1 1
A 14 31033 1 1 73 THR HG23 H -2.909 4.297 -1.860 1.00 . . A 73 THR HG23 1 1
A 14 31034 1 1 73 THR N N -5.489 6.477 -3.938 1.00 . . A 73 THR N 1 1
A 14 31035 1 1 73 THR O O -3.551 8.052 -4.927 1.00 . . A 73 THR O 1 1
A 14 31036 1 1 73 THR OG1 O -4.568 4.039 -3.683 1.00 . . A 73 THR OG1 1 1
A 14 31037 1 1 74 GLU C C -0.212 9.017 -2.963 1.00 . . A 74 GLU C 1 1
A 14 31038 1 1 74 GLU CA C -1.684 9.304 -3.234 1.00 . . A 74 GLU CA 1 1
A 14 31039 1 1 74 GLU CB C -2.188 10.505 -2.413 1.00 . . A 74 GLU CB 1 1
A 14 31040 1 1 74 GLU CD C -2.432 11.571 -0.101 1.00 . . A 74 GLU CD 1 1
A 14 31041 1 1 74 GLU CG C -1.882 10.402 -0.908 1.00 . . A 74 GLU CG 1 1
A 14 31042 1 1 74 GLU H H -2.288 7.671 -2.053 1.00 . . A 74 GLU H 1 1
A 14 31043 1 1 74 GLU HA H -1.788 9.565 -4.289 1.00 . . A 74 GLU HA 1 1
A 14 31044 1 1 74 GLU HB2 H -1.715 11.416 -2.784 1.00 . . A 74 GLU HB2 1 1
A 14 31045 1 1 74 GLU HB3 H -3.266 10.605 -2.554 1.00 . . A 74 GLU HB3 1 1
A 14 31046 1 1 74 GLU HG2 H -2.298 9.483 -0.503 1.00 . . A 74 GLU HG2 1 1
A 14 31047 1 1 74 GLU HG3 H -0.806 10.395 -0.746 1.00 . . A 74 GLU HG3 1 1
A 14 31048 1 1 74 GLU N N -2.474 8.120 -2.945 1.00 . . A 74 GLU N 1 1
A 14 31049 1 1 74 GLU O O 0.122 8.309 -2.009 1.00 . . A 74 GLU O 1 1
A 14 31050 1 1 74 GLU OE1 O -3.274 12.310 -0.657 1.00 . . A 74 GLU OE1 1 1
A 14 31051 1 1 74 GLU OE2 O -2.000 11.695 1.065 1.00 . . A 74 GLU OE2 1 1
A 14 31052 1 1 75 LYS C C 2.358 10.876 -2.662 1.00 . . A 75 LYS C 1 1
A 14 31053 1 1 75 LYS CA C 2.077 9.693 -3.588 1.00 . . A 75 LYS CA 1 1
A 14 31054 1 1 75 LYS CB C 2.803 9.760 -4.946 1.00 . . A 75 LYS CB 1 1
A 14 31055 1 1 75 LYS CD C 2.946 10.918 -7.200 1.00 . . A 75 LYS CD 1 1
A 14 31056 1 1 75 LYS CE C 2.626 12.234 -7.921 1.00 . . A 75 LYS CE 1 1
A 14 31057 1 1 75 LYS CG C 2.543 11.050 -5.731 1.00 . . A 75 LYS CG 1 1
A 14 31058 1 1 75 LYS H H 0.251 10.135 -4.559 1.00 . . A 75 LYS H 1 1
A 14 31059 1 1 75 LYS HA H 2.425 8.782 -3.113 1.00 . . A 75 LYS HA 1 1
A 14 31060 1 1 75 LYS HB2 H 3.876 9.659 -4.781 1.00 . . A 75 LYS HB2 1 1
A 14 31061 1 1 75 LYS HB3 H 2.466 8.911 -5.543 1.00 . . A 75 LYS HB3 1 1
A 14 31062 1 1 75 LYS HD2 H 4.016 10.699 -7.243 1.00 . . A 75 LYS HD2 1 1
A 14 31063 1 1 75 LYS HD3 H 2.391 10.089 -7.646 1.00 . . A 75 LYS HD3 1 1
A 14 31064 1 1 75 LYS HE2 H 1.546 12.401 -7.897 1.00 . . A 75 LYS HE2 1 1
A 14 31065 1 1 75 LYS HE3 H 3.113 13.060 -7.397 1.00 . . A 75 LYS HE3 1 1
A 14 31066 1 1 75 LYS HG2 H 1.487 11.307 -5.658 1.00 . . A 75 LYS HG2 1 1
A 14 31067 1 1 75 LYS HG3 H 3.133 11.850 -5.284 1.00 . . A 75 LYS HG3 1 1
A 14 31068 1 1 75 LYS HZ1 H 4.087 12.119 -9.358 1.00 . . A 75 LYS HZ1 1 1
A 14 31069 1 1 75 LYS HZ2 H 2.646 11.467 -9.828 1.00 . . A 75 LYS HZ2 1 1
A 14 31070 1 1 75 LYS HZ3 H 2.833 13.102 -9.766 1.00 . . A 75 LYS HZ3 1 1
A 14 31071 1 1 75 LYS N N 0.644 9.625 -3.786 1.00 . . A 75 LYS N 1 1
A 14 31072 1 1 75 LYS NZ N 3.083 12.227 -9.325 1.00 . . A 75 LYS NZ 1 1
A 14 31073 1 1 75 LYS O O 2.295 12.028 -3.085 1.00 . . A 75 LYS O 1 1
A 14 31074 1 1 76 ALA C C 4.648 11.378 -0.281 1.00 . . A 76 ALA C 1 1
A 14 31075 1 1 76 ALA CA C 3.151 11.617 -0.474 1.00 . . A 76 ALA CA 1 1
A 14 31076 1 1 76 ALA CB C 2.375 11.587 0.843 1.00 . . A 76 ALA CB 1 1
A 14 31077 1 1 76 ALA H H 2.676 9.611 -1.127 1.00 . . A 76 ALA H 1 1
A 14 31078 1 1 76 ALA HA H 3.021 12.618 -0.889 1.00 . . A 76 ALA HA 1 1
A 14 31079 1 1 76 ALA HB1 H 2.490 10.619 1.322 1.00 . . A 76 ALA HB1 1 1
A 14 31080 1 1 76 ALA HB2 H 2.752 12.365 1.507 1.00 . . A 76 ALA HB2 1 1
A 14 31081 1 1 76 ALA HB3 H 1.317 11.768 0.650 1.00 . . A 76 ALA HB3 1 1
A 14 31082 1 1 76 ALA N N 2.641 10.599 -1.392 1.00 . . A 76 ALA N 1 1
A 14 31083 1 1 76 ALA O O 5.094 10.237 -0.381 1.00 . . A 76 ALA O 1 1
A 14 31084 1 1 77 GLU C C 7.401 12.788 1.366 1.00 . . A 77 GLU C 1 1
A 14 31085 1 1 77 GLU CA C 6.887 12.320 0.003 1.00 . . A 77 GLU CA 1 1
A 14 31086 1 1 77 GLU CB C 7.475 13.100 -1.168 1.00 . . A 77 GLU CB 1 1
A 14 31087 1 1 77 GLU CD C 7.620 13.329 -3.688 1.00 . . A 77 GLU CD 1 1
A 14 31088 1 1 77 GLU CG C 6.983 12.576 -2.528 1.00 . . A 77 GLU CG 1 1
A 14 31089 1 1 77 GLU H H 5.078 13.366 0.010 1.00 . . A 77 GLU H 1 1
A 14 31090 1 1 77 GLU HA H 7.208 11.290 -0.130 1.00 . . A 77 GLU HA 1 1
A 14 31091 1 1 77 GLU HB2 H 7.224 14.156 -1.071 1.00 . . A 77 GLU HB2 1 1
A 14 31092 1 1 77 GLU HB3 H 8.551 12.956 -1.131 1.00 . . A 77 GLU HB3 1 1
A 14 31093 1 1 77 GLU HG2 H 7.241 11.522 -2.627 1.00 . . A 77 GLU HG2 1 1
A 14 31094 1 1 77 GLU HG3 H 5.901 12.682 -2.608 1.00 . . A 77 GLU HG3 1 1
A 14 31095 1 1 77 GLU N N 5.442 12.426 -0.041 1.00 . . A 77 GLU N 1 1
A 14 31096 1 1 77 GLU O O 7.282 13.963 1.724 1.00 . . A 77 GLU O 1 1
A 14 31097 1 1 77 GLU OE1 O 8.861 13.491 -3.646 1.00 . . A 77 GLU OE1 1 1
A 14 31098 1 1 77 GLU OE2 O 6.868 13.762 -4.584 1.00 . . A 77 GLU OE2 1 1
A 14 31099 1 1 78 PHE C C 9.991 12.123 3.433 1.00 . . A 78 PHE C 1 1
A 14 31100 1 1 78 PHE CA C 8.464 12.044 3.468 1.00 . . A 78 PHE CA 1 1
A 14 31101 1 1 78 PHE CB C 7.932 10.948 4.407 1.00 . . A 78 PHE CB 1 1
A 14 31102 1 1 78 PHE CD1 C 5.433 11.064 3.928 1.00 . . A 78 PHE CD1 1 1
A 14 31103 1 1 78 PHE CD2 C 6.186 11.344 6.221 1.00 . . A 78 PHE CD2 1 1
A 14 31104 1 1 78 PHE CE1 C 4.105 11.251 4.347 1.00 . . A 78 PHE CE1 1 1
A 14 31105 1 1 78 PHE CE2 C 4.854 11.454 6.651 1.00 . . A 78 PHE CE2 1 1
A 14 31106 1 1 78 PHE CG C 6.486 11.131 4.860 1.00 . . A 78 PHE CG 1 1
A 14 31107 1 1 78 PHE CZ C 3.818 11.437 5.709 1.00 . . A 78 PHE CZ 1 1
A 14 31108 1 1 78 PHE H H 8.098 10.925 1.722 1.00 . . A 78 PHE H 1 1
A 14 31109 1 1 78 PHE HA H 8.114 12.997 3.834 1.00 . . A 78 PHE HA 1 1
A 14 31110 1 1 78 PHE HB2 H 8.017 9.982 3.912 1.00 . . A 78 PHE HB2 1 1
A 14 31111 1 1 78 PHE HB3 H 8.572 10.913 5.289 1.00 . . A 78 PHE HB3 1 1
A 14 31112 1 1 78 PHE HD1 H 5.628 10.868 2.887 1.00 . . A 78 PHE HD1 1 1
A 14 31113 1 1 78 PHE HD2 H 6.965 11.480 6.948 1.00 . . A 78 PHE HD2 1 1
A 14 31114 1 1 78 PHE HE1 H 3.299 11.208 3.631 1.00 . . A 78 PHE HE1 1 1
A 14 31115 1 1 78 PHE HE2 H 4.633 11.600 7.699 1.00 . . A 78 PHE HE2 1 1
A 14 31116 1 1 78 PHE HZ H 2.797 11.526 6.031 1.00 . . A 78 PHE HZ 1 1
A 14 31117 1 1 78 PHE N N 7.953 11.843 2.126 1.00 . . A 78 PHE N 1 1
A 14 31118 1 1 78 PHE O O 10.629 11.579 2.535 1.00 . . A 78 PHE O 1 1
A 14 31119 1 1 79 ASP C C 12.439 12.348 5.857 1.00 . . A 79 ASP C 1 1
A 14 31120 1 1 79 ASP CA C 11.981 13.088 4.596 1.00 . . A 79 ASP CA 1 1
A 14 31121 1 1 79 ASP CB C 12.162 14.601 4.738 1.00 . . A 79 ASP CB 1 1
A 14 31122 1 1 79 ASP CG C 13.581 14.955 5.143 1.00 . . A 79 ASP CG 1 1
A 14 31123 1 1 79 ASP H H 9.945 13.208 5.114 1.00 . . A 79 ASP H 1 1
A 14 31124 1 1 79 ASP HA H 12.548 12.725 3.742 1.00 . . A 79 ASP HA 1 1
A 14 31125 1 1 79 ASP HB2 H 11.929 15.090 3.793 1.00 . . A 79 ASP HB2 1 1
A 14 31126 1 1 79 ASP HB3 H 11.490 14.986 5.504 1.00 . . A 79 ASP HB3 1 1
A 14 31127 1 1 79 ASP N N 10.560 12.839 4.400 1.00 . . A 79 ASP N 1 1
A 14 31128 1 1 79 ASP O O 11.652 12.224 6.790 1.00 . . A 79 ASP O 1 1
A 14 31129 1 1 79 ASP OD1 O 13.846 14.889 6.363 1.00 . . A 79 ASP OD1 1 1
A 14 31130 1 1 79 ASP OD2 O 14.357 15.279 4.222 1.00 . . A 79 ASP OD2 1 1
A 14 31131 1 1 80 ILE C C 15.304 11.400 7.627 1.00 . . A 80 ILE C 1 1
A 14 31132 1 1 80 ILE CA C 14.068 10.847 6.923 1.00 . . A 80 ILE CA 1 1
A 14 31133 1 1 80 ILE CB C 14.389 9.488 6.284 1.00 . . A 80 ILE CB 1 1
A 14 31134 1 1 80 ILE CD1 C 13.767 7.898 4.439 1.00 . . A 80 ILE CD1 1 1
A 14 31135 1 1 80 ILE CG1 C 13.326 9.102 5.243 1.00 . . A 80 ILE CG1 1 1
A 14 31136 1 1 80 ILE CG2 C 14.497 8.426 7.389 1.00 . . A 80 ILE CG2 1 1
A 14 31137 1 1 80 ILE H H 14.276 11.881 5.086 1.00 . . A 80 ILE H 1 1
A 14 31138 1 1 80 ILE HA H 13.274 10.693 7.654 1.00 . . A 80 ILE HA 1 1
A 14 31139 1 1 80 ILE HB H 15.346 9.563 5.769 1.00 . . A 80 ILE HB 1 1
A 14 31140 1 1 80 ILE HD11 H 13.982 7.061 5.094 1.00 . . A 80 ILE HD11 1 1
A 14 31141 1 1 80 ILE HD12 H 12.960 7.648 3.764 1.00 . . A 80 ILE HD12 1 1
A 14 31142 1 1 80 ILE HD13 H 14.643 8.173 3.859 1.00 . . A 80 ILE HD13 1 1
A 14 31143 1 1 80 ILE HG12 H 12.377 8.895 5.731 1.00 . . A 80 ILE HG12 1 1
A 14 31144 1 1 80 ILE HG13 H 13.185 9.880 4.493 1.00 . . A 80 ILE HG13 1 1
A 14 31145 1 1 80 ILE HG21 H 14.917 7.501 6.999 1.00 . . A 80 ILE HG21 1 1
A 14 31146 1 1 80 ILE HG22 H 15.148 8.774 8.187 1.00 . . A 80 ILE HG22 1 1
A 14 31147 1 1 80 ILE HG23 H 13.509 8.225 7.806 1.00 . . A 80 ILE HG23 1 1
A 14 31148 1 1 80 ILE N N 13.647 11.778 5.880 1.00 . . A 80 ILE N 1 1
A 14 31149 1 1 80 ILE O O 16.330 11.586 6.979 1.00 . . A 80 ILE O 1 1
A 14 31150 1 1 81 GLU C C 17.123 11.238 10.514 1.00 . . A 81 GLU C 1 1
A 14 31151 1 1 81 GLU CA C 16.352 12.257 9.661 1.00 . . A 81 GLU CA 1 1
A 14 31152 1 1 81 GLU CB C 15.735 13.394 10.483 1.00 . . A 81 GLU CB 1 1
A 14 31153 1 1 81 GLU CD C 15.580 15.848 10.990 1.00 . . A 81 GLU CD 1 1
A 14 31154 1 1 81 GLU CG C 16.463 14.738 10.436 1.00 . . A 81 GLU CG 1 1
A 14 31155 1 1 81 GLU H H 14.450 11.280 9.501 1.00 . . A 81 GLU H 1 1
A 14 31156 1 1 81 GLU HA H 17.062 12.700 8.961 1.00 . . A 81 GLU HA 1 1
A 14 31157 1 1 81 GLU HB2 H 14.701 13.556 10.171 1.00 . . A 81 GLU HB2 1 1
A 14 31158 1 1 81 GLU HB3 H 15.752 13.101 11.515 1.00 . . A 81 GLU HB3 1 1
A 14 31159 1 1 81 GLU HG2 H 17.369 14.661 11.037 1.00 . . A 81 GLU HG2 1 1
A 14 31160 1 1 81 GLU HG3 H 16.711 14.983 9.404 1.00 . . A 81 GLU HG3 1 1
A 14 31161 1 1 81 GLU N N 15.259 11.586 8.952 1.00 . . A 81 GLU N 1 1
A 14 31162 1 1 81 GLU O O 17.624 11.556 11.596 1.00 . . A 81 GLU O 1 1
A 14 31163 1 1 81 GLU OE1 O 14.694 15.556 11.820 1.00 . . A 81 GLU OE1 1 1
A 14 31164 1 1 81 GLU OE2 O 15.726 17.018 10.581 1.00 . . A 81 GLU OE2 1 1
A 14 31165 1 1 82 GLY C C 18.623 8.001 9.874 1.00 . . A 82 GLY C 1 1
A 14 31166 1 1 82 GLY CA C 17.669 8.826 10.735 1.00 . . A 82 GLY CA 1 1
A 14 31167 1 1 82 GLY H H 16.737 9.864 9.127 1.00 . . A 82 GLY H 1 1
A 14 31168 1 1 82 GLY HA2 H 18.186 9.113 11.653 1.00 . . A 82 GLY HA2 1 1
A 14 31169 1 1 82 GLY HA3 H 16.826 8.189 11.005 1.00 . . A 82 GLY HA3 1 1
A 14 31170 1 1 82 GLY N N 17.157 9.992 10.031 1.00 . . A 82 GLY N 1 1
A 14 31171 1 1 82 GLY O O 19.597 7.459 10.391 1.00 . . A 82 GLY O 1 1
A 14 31172 1 1 83 MET C C 20.539 7.391 7.518 1.00 . . A 83 MET C 1 1
A 14 31173 1 1 83 MET CA C 19.080 6.974 7.681 1.00 . . A 83 MET CA 1 1
A 14 31174 1 1 83 MET CB C 18.351 6.868 6.335 1.00 . . A 83 MET CB 1 1
A 14 31175 1 1 83 MET CE C 18.442 7.396 2.935 1.00 . . A 83 MET CE 1 1
A 14 31176 1 1 83 MET CG C 18.462 8.183 5.563 1.00 . . A 83 MET CG 1 1
A 14 31177 1 1 83 MET H H 17.484 8.258 8.206 1.00 . . A 83 MET H 1 1
A 14 31178 1 1 83 MET HA H 19.138 5.973 8.097 1.00 . . A 83 MET HA 1 1
A 14 31179 1 1 83 MET HB2 H 18.773 6.063 5.732 1.00 . . A 83 MET HB2 1 1
A 14 31180 1 1 83 MET HB3 H 17.297 6.652 6.506 1.00 . . A 83 MET HB3 1 1
A 14 31181 1 1 83 MET HE1 H 19.342 7.972 2.726 1.00 . . A 83 MET HE1 1 1
A 14 31182 1 1 83 MET HE2 H 18.715 6.419 3.324 1.00 . . A 83 MET HE2 1 1
A 14 31183 1 1 83 MET HE3 H 17.862 7.277 2.029 1.00 . . A 83 MET HE3 1 1
A 14 31184 1 1 83 MET HG2 H 18.174 9.001 6.216 1.00 . . A 83 MET HG2 1 1
A 14 31185 1 1 83 MET HG3 H 19.487 8.322 5.234 1.00 . . A 83 MET HG3 1 1
A 14 31186 1 1 83 MET N N 18.315 7.828 8.583 1.00 . . A 83 MET N 1 1
A 14 31187 1 1 83 MET O O 21.017 8.344 8.121 1.00 . . A 83 MET O 1 1
A 14 31188 1 1 83 MET SD S 17.412 8.291 4.110 1.00 . . A 83 MET SD 1 1
A 14 31189 1 1 84 THR C C 23.430 6.681 7.805 1.00 . . A 84 THR C 1 1
A 14 31190 1 1 84 THR CA C 22.673 6.693 6.467 1.00 . . A 84 THR CA 1 1
A 14 31191 1 1 84 THR CB C 23.002 7.832 5.473 1.00 . . A 84 THR CB 1 1
A 14 31192 1 1 84 THR CG2 C 22.891 9.269 6.000 1.00 . . A 84 THR CG2 1 1
A 14 31193 1 1 84 THR H H 20.739 5.798 6.333 1.00 . . A 84 THR H 1 1
A 14 31194 1 1 84 THR HA H 22.952 5.768 5.962 1.00 . . A 84 THR HA 1 1
A 14 31195 1 1 84 THR HB H 22.307 7.753 4.636 1.00 . . A 84 THR HB 1 1
A 14 31196 1 1 84 THR HG1 H 24.522 8.384 4.391 1.00 . . A 84 THR HG1 1 1
A 14 31197 1 1 84 THR HG21 H 23.456 9.408 6.920 1.00 . . A 84 THR HG21 1 1
A 14 31198 1 1 84 THR HG22 H 23.260 9.971 5.252 1.00 . . A 84 THR HG22 1 1
A 14 31199 1 1 84 THR HG23 H 21.847 9.522 6.181 1.00 . . A 84 THR HG23 1 1
A 14 31200 1 1 84 THR N N 21.238 6.590 6.709 1.00 . . A 84 THR N 1 1
A 14 31201 1 1 84 THR O O 24.422 7.375 8.010 1.00 . . A 84 THR O 1 1
A 14 31202 1 1 84 THR OG1 O 24.292 7.626 4.933 1.00 . . A 84 THR OG1 1 1
A 14 31203 1 1 85 CYS C C 23.293 4.245 10.531 1.00 . . A 85 CYS C 1 1
A 14 31204 1 1 85 CYS CA C 23.477 5.689 10.069 1.00 . . A 85 CYS CA 1 1
A 14 31205 1 1 85 CYS CB C 22.793 6.676 11.018 1.00 . . A 85 CYS CB 1 1
A 14 31206 1 1 85 CYS H H 22.122 5.304 8.464 1.00 . . A 85 CYS H 1 1
A 14 31207 1 1 85 CYS HA H 24.546 5.907 10.066 1.00 . . A 85 CYS HA 1 1
A 14 31208 1 1 85 CYS HB2 H 22.952 7.701 10.680 1.00 . . A 85 CYS HB2 1 1
A 14 31209 1 1 85 CYS HB3 H 21.727 6.475 11.078 1.00 . . A 85 CYS HB3 1 1
A 14 31210 1 1 85 CYS HG H 22.760 7.413 13.257 1.00 . . A 85 CYS HG 1 1
A 14 31211 1 1 85 CYS N N 22.938 5.839 8.721 1.00 . . A 85 CYS N 1 1
A 14 31212 1 1 85 CYS O O 24.269 3.532 10.738 1.00 . . A 85 CYS O 1 1
A 14 31213 1 1 85 CYS SG S 23.499 6.469 12.665 1.00 . . A 85 CYS SG 1 1
A 14 31214 1 1 86 ALA C C 20.719 1.833 9.952 1.00 . . A 86 ALA C 1 1
A 14 31215 1 1 86 ALA CA C 21.687 2.419 10.984 1.00 . . A 86 ALA CA 1 1
A 14 31216 1 1 86 ALA CB C 21.101 2.399 12.399 1.00 . . A 86 ALA CB 1 1
A 14 31217 1 1 86 ALA H H 21.281 4.446 10.491 1.00 . . A 86 ALA H 1 1
A 14 31218 1 1 86 ALA HA H 22.574 1.783 10.985 1.00 . . A 86 ALA HA 1 1
A 14 31219 1 1 86 ALA HB1 H 20.182 2.985 12.434 1.00 . . A 86 ALA HB1 1 1
A 14 31220 1 1 86 ALA HB2 H 20.883 1.371 12.693 1.00 . . A 86 ALA HB2 1 1
A 14 31221 1 1 86 ALA HB3 H 21.823 2.819 13.100 1.00 . . A 86 ALA HB3 1 1
A 14 31222 1 1 86 ALA N N 22.036 3.792 10.626 1.00 . . A 86 ALA N 1 1
A 14 31223 1 1 86 ALA O O 19.680 1.277 10.307 1.00 . . A 86 ALA O 1 1
A 14 31224 1 1 87 ALA C C 18.823 1.797 7.617 1.00 . . A 87 ALA C 1 1
A 14 31225 1 1 87 ALA CA C 20.308 1.442 7.535 1.00 . . A 87 ALA CA 1 1
A 14 31226 1 1 87 ALA CB C 20.562 -0.066 7.420 1.00 . . A 87 ALA CB 1 1
A 14 31227 1 1 87 ALA H H 21.956 2.415 8.473 1.00 . . A 87 ALA H 1 1
A 14 31228 1 1 87 ALA HA H 20.657 1.901 6.614 1.00 . . A 87 ALA HA 1 1
A 14 31229 1 1 87 ALA HB1 H 20.120 -0.592 8.267 1.00 . . A 87 ALA HB1 1 1
A 14 31230 1 1 87 ALA HB2 H 20.132 -0.450 6.497 1.00 . . A 87 ALA HB2 1 1
A 14 31231 1 1 87 ALA HB3 H 21.636 -0.257 7.401 1.00 . . A 87 ALA HB3 1 1
A 14 31232 1 1 87 ALA N N 21.066 1.978 8.666 1.00 . . A 87 ALA N 1 1
A 14 31233 1 1 87 ALA O O 17.962 1.008 7.225 1.00 . . A 87 ALA O 1 1
A 14 31234 1 1 88 CYS C C 16.223 3.298 7.319 1.00 . . A 88 CYS C 1 1
A 14 31235 1 1 88 CYS CA C 17.164 3.333 8.508 1.00 . . A 88 CYS CA 1 1
A 14 31236 1 1 88 CYS CB C 17.040 4.671 9.239 1.00 . . A 88 CYS CB 1 1
A 14 31237 1 1 88 CYS H H 19.277 3.579 8.438 1.00 . . A 88 CYS H 1 1
A 14 31238 1 1 88 CYS HA H 16.857 2.556 9.202 1.00 . . A 88 CYS HA 1 1
A 14 31239 1 1 88 CYS HB2 H 17.140 5.505 8.558 1.00 . . A 88 CYS HB2 1 1
A 14 31240 1 1 88 CYS HB3 H 16.033 4.744 9.634 1.00 . . A 88 CYS HB3 1 1
A 14 31241 1 1 88 CYS HG H 19.150 5.477 10.016 1.00 . . A 88 CYS HG 1 1
A 14 31242 1 1 88 CYS N N 18.523 3.005 8.102 1.00 . . A 88 CYS N 1 1
A 14 31243 1 1 88 CYS O O 15.144 2.736 7.424 1.00 . . A 88 CYS O 1 1
A 14 31244 1 1 88 CYS SG S 18.188 4.790 10.635 1.00 . . A 88 CYS SG 1 1
A 14 31245 1 1 89 ALA C C 15.611 2.341 4.541 1.00 . . A 89 ALA C 1 1
A 14 31246 1 1 89 ALA CA C 15.882 3.794 4.936 1.00 . . A 89 ALA CA 1 1
A 14 31247 1 1 89 ALA CB C 16.663 4.525 3.849 1.00 . . A 89 ALA CB 1 1
A 14 31248 1 1 89 ALA H H 17.553 4.280 6.162 1.00 . . A 89 ALA H 1 1
A 14 31249 1 1 89 ALA HA H 14.931 4.310 5.064 1.00 . . A 89 ALA HA 1 1
A 14 31250 1 1 89 ALA HB1 H 17.682 4.143 3.795 1.00 . . A 89 ALA HB1 1 1
A 14 31251 1 1 89 ALA HB2 H 16.175 4.408 2.881 1.00 . . A 89 ALA HB2 1 1
A 14 31252 1 1 89 ALA HB3 H 16.689 5.580 4.105 1.00 . . A 89 ALA HB3 1 1
A 14 31253 1 1 89 ALA N N 16.641 3.853 6.180 1.00 . . A 89 ALA N 1 1
A 14 31254 1 1 89 ALA O O 14.514 1.980 4.127 1.00 . . A 89 ALA O 1 1
A 14 31255 1 1 90 ASN C C 15.416 -0.582 5.323 1.00 . . A 90 ASN C 1 1
A 14 31256 1 1 90 ASN CA C 16.425 0.067 4.369 1.00 . . A 90 ASN CA 1 1
A 14 31257 1 1 90 ASN CB C 17.746 -0.710 4.351 1.00 . . A 90 ASN CB 1 1
A 14 31258 1 1 90 ASN CG C 18.665 -0.262 3.219 1.00 . . A 90 ASN CG 1 1
A 14 31259 1 1 90 ASN H H 17.453 1.832 5.136 1.00 . . A 90 ASN H 1 1
A 14 31260 1 1 90 ASN HA H 16.008 0.016 3.362 1.00 . . A 90 ASN HA 1 1
A 14 31261 1 1 90 ASN HB2 H 18.246 -0.626 5.311 1.00 . . A 90 ASN HB2 1 1
A 14 31262 1 1 90 ASN HB3 H 17.515 -1.763 4.183 1.00 . . A 90 ASN HB3 1 1
A 14 31263 1 1 90 ASN HD21 H 19.653 1.068 4.409 1.00 . . A 90 ASN HD21 1 1
A 14 31264 1 1 90 ASN HD22 H 20.180 0.962 2.737 1.00 . . A 90 ASN HD22 1 1
A 14 31265 1 1 90 ASN N N 16.612 1.480 4.699 1.00 . . A 90 ASN N 1 1
A 14 31266 1 1 90 ASN ND2 N 19.562 0.684 3.485 1.00 . . A 90 ASN ND2 1 1
A 14 31267 1 1 90 ASN O O 14.587 -1.389 4.910 1.00 . . A 90 ASN O 1 1
A 14 31268 1 1 90 ASN OD1 O 18.584 -0.776 2.112 1.00 . . A 90 ASN OD1 1 1
A 14 31269 1 1 91 ARG C C 13.074 -0.171 7.207 1.00 . . A 91 ARG C 1 1
A 14 31270 1 1 91 ARG CA C 14.473 -0.691 7.578 1.00 . . A 91 ARG CA 1 1
A 14 31271 1 1 91 ARG CB C 14.870 -0.265 9.002 1.00 . . A 91 ARG CB 1 1
A 14 31272 1 1 91 ARG CD C 16.895 -1.840 9.240 1.00 . . A 91 ARG CD 1 1
A 14 31273 1 1 91 ARG CG C 15.560 -1.359 9.829 1.00 . . A 91 ARG CG 1 1
A 14 31274 1 1 91 ARG CZ C 16.324 -4.035 8.178 1.00 . . A 91 ARG CZ 1 1
A 14 31275 1 1 91 ARG H H 16.237 0.377 6.907 1.00 . . A 91 ARG H 1 1
A 14 31276 1 1 91 ARG HA H 14.392 -1.778 7.550 1.00 . . A 91 ARG HA 1 1
A 14 31277 1 1 91 ARG HB2 H 15.516 0.610 8.961 1.00 . . A 91 ARG HB2 1 1
A 14 31278 1 1 91 ARG HB3 H 13.967 0.015 9.547 1.00 . . A 91 ARG HB3 1 1
A 14 31279 1 1 91 ARG HD2 H 17.463 -0.966 8.915 1.00 . . A 91 ARG HD2 1 1
A 14 31280 1 1 91 ARG HD3 H 17.488 -2.327 10.016 1.00 . . A 91 ARG HD3 1 1
A 14 31281 1 1 91 ARG HE H 16.847 -2.333 7.186 1.00 . . A 91 ARG HE 1 1
A 14 31282 1 1 91 ARG HG2 H 15.766 -0.931 10.812 1.00 . . A 91 ARG HG2 1 1
A 14 31283 1 1 91 ARG HG3 H 14.870 -2.191 9.971 1.00 . . A 91 ARG HG3 1 1
A 14 31284 1 1 91 ARG HH11 H 16.240 -4.033 10.203 1.00 . . A 91 ARG HH11 1 1
A 14 31285 1 1 91 ARG HH12 H 15.830 -5.557 9.478 1.00 . . A 91 ARG HH12 1 1
A 14 31286 1 1 91 ARG HH21 H 16.284 -4.333 6.155 1.00 . . A 91 ARG HH21 1 1
A 14 31287 1 1 91 ARG HH22 H 15.866 -5.721 7.106 1.00 . . A 91 ARG HH22 1 1
A 14 31288 1 1 91 ARG N N 15.486 -0.252 6.615 1.00 . . A 91 ARG N 1 1
A 14 31289 1 1 91 ARG NE N 16.709 -2.749 8.097 1.00 . . A 91 ARG NE 1 1
A 14 31290 1 1 91 ARG NH1 N 16.111 -4.594 9.374 1.00 . . A 91 ARG NH1 1 1
A 14 31291 1 1 91 ARG NH2 N 16.140 -4.751 7.063 1.00 . . A 91 ARG NH2 1 1
A 14 31292 1 1 91 ARG O O 12.130 -0.951 7.065 1.00 . . A 91 ARG O 1 1
A 14 31293 1 1 92 ILE C C 11.056 1.349 5.480 1.00 . . A 92 ILE C 1 1
A 14 31294 1 1 92 ILE CA C 11.634 1.774 6.829 1.00 . . A 92 ILE CA 1 1
A 14 31295 1 1 92 ILE CB C 11.658 3.307 6.993 1.00 . . A 92 ILE CB 1 1
A 14 31296 1 1 92 ILE CD1 C 11.974 5.040 5.166 1.00 . . A 92 ILE CD1 1 1
A 14 31297 1 1 92 ILE CG1 C 12.643 4.004 6.063 1.00 . . A 92 ILE CG1 1 1
A 14 31298 1 1 92 ILE CG2 C 11.913 3.725 8.440 1.00 . . A 92 ILE CG2 1 1
A 14 31299 1 1 92 ILE H H 13.740 1.738 7.149 1.00 . . A 92 ILE H 1 1
A 14 31300 1 1 92 ILE HA H 10.955 1.403 7.594 1.00 . . A 92 ILE HA 1 1
A 14 31301 1 1 92 ILE HB H 10.681 3.685 6.726 1.00 . . A 92 ILE HB 1 1
A 14 31302 1 1 92 ILE HD11 H 11.115 4.602 4.658 1.00 . . A 92 ILE HD11 1 1
A 14 31303 1 1 92 ILE HD12 H 11.665 5.897 5.765 1.00 . . A 92 ILE HD12 1 1
A 14 31304 1 1 92 ILE HD13 H 12.692 5.358 4.413 1.00 . . A 92 ILE HD13 1 1
A 14 31305 1 1 92 ILE HG12 H 13.427 4.491 6.643 1.00 . . A 92 ILE HG12 1 1
A 14 31306 1 1 92 ILE HG13 H 13.068 3.255 5.416 1.00 . . A 92 ILE HG13 1 1
A 14 31307 1 1 92 ILE HG21 H 11.119 3.339 9.079 1.00 . . A 92 ILE HG21 1 1
A 14 31308 1 1 92 ILE HG22 H 12.870 3.331 8.772 1.00 . . A 92 ILE HG22 1 1
A 14 31309 1 1 92 ILE HG23 H 11.924 4.816 8.499 1.00 . . A 92 ILE HG23 1 1
A 14 31310 1 1 92 ILE N N 12.924 1.148 7.075 1.00 . . A 92 ILE N 1 1
A 14 31311 1 1 92 ILE O O 9.840 1.326 5.353 1.00 . . A 92 ILE O 1 1
A 14 31312 1 1 93 GLU C C 10.501 -0.754 3.548 1.00 . . A 93 GLU C 1 1
A 14 31313 1 1 93 GLU CA C 11.429 0.414 3.241 1.00 . . A 93 GLU CA 1 1
A 14 31314 1 1 93 GLU CB C 12.638 -0.050 2.412 1.00 . . A 93 GLU CB 1 1
A 14 31315 1 1 93 GLU CD C 13.307 -1.404 0.397 1.00 . . A 93 GLU CD 1 1
A 14 31316 1 1 93 GLU CG C 12.199 -0.597 1.055 1.00 . . A 93 GLU CG 1 1
A 14 31317 1 1 93 GLU H H 12.877 0.974 4.650 1.00 . . A 93 GLU H 1 1
A 14 31318 1 1 93 GLU HA H 10.883 1.180 2.688 1.00 . . A 93 GLU HA 1 1
A 14 31319 1 1 93 GLU HB2 H 13.323 0.780 2.233 1.00 . . A 93 GLU HB2 1 1
A 14 31320 1 1 93 GLU HB3 H 13.182 -0.833 2.937 1.00 . . A 93 GLU HB3 1 1
A 14 31321 1 1 93 GLU HG2 H 11.338 -1.249 1.172 1.00 . . A 93 GLU HG2 1 1
A 14 31322 1 1 93 GLU HG3 H 11.920 0.241 0.421 1.00 . . A 93 GLU HG3 1 1
A 14 31323 1 1 93 GLU N N 11.884 0.964 4.502 1.00 . . A 93 GLU N 1 1
A 14 31324 1 1 93 GLU O O 9.323 -0.723 3.207 1.00 . . A 93 GLU O 1 1
A 14 31325 1 1 93 GLU OE1 O 14.197 -0.777 -0.207 1.00 . . A 93 GLU OE1 1 1
A 14 31326 1 1 93 GLU OE2 O 13.251 -2.648 0.531 1.00 . . A 93 GLU OE2 1 1
A 14 31327 1 1 94 LYS C C 9.057 -2.699 5.369 1.00 . . A 94 LYS C 1 1
A 14 31328 1 1 94 LYS CA C 10.296 -2.987 4.527 1.00 . . A 94 LYS CA 1 1
A 14 31329 1 1 94 LYS CB C 11.205 -4.013 5.217 1.00 . . A 94 LYS CB 1 1
A 14 31330 1 1 94 LYS CD C 12.106 -4.681 2.932 1.00 . . A 94 LYS CD 1 1
A 14 31331 1 1 94 LYS CE C 13.268 -5.366 2.203 1.00 . . A 94 LYS CE 1 1
A 14 31332 1 1 94 LYS CG C 12.451 -4.383 4.398 1.00 . . A 94 LYS CG 1 1
A 14 31333 1 1 94 LYS H H 11.989 -1.683 4.550 1.00 . . A 94 LYS H 1 1
A 14 31334 1 1 94 LYS HA H 9.930 -3.404 3.588 1.00 . . A 94 LYS HA 1 1
A 14 31335 1 1 94 LYS HB2 H 11.523 -3.623 6.185 1.00 . . A 94 LYS HB2 1 1
A 14 31336 1 1 94 LYS HB3 H 10.621 -4.918 5.391 1.00 . . A 94 LYS HB3 1 1
A 14 31337 1 1 94 LYS HD2 H 11.222 -5.317 2.890 1.00 . . A 94 LYS HD2 1 1
A 14 31338 1 1 94 LYS HD3 H 11.882 -3.732 2.437 1.00 . . A 94 LYS HD3 1 1
A 14 31339 1 1 94 LYS HE2 H 14.203 -4.879 2.482 1.00 . . A 94 LYS HE2 1 1
A 14 31340 1 1 94 LYS HE3 H 13.313 -6.418 2.495 1.00 . . A 94 LYS HE3 1 1
A 14 31341 1 1 94 LYS HG2 H 13.169 -3.562 4.432 1.00 . . A 94 LYS HG2 1 1
A 14 31342 1 1 94 LYS HG3 H 12.905 -5.261 4.859 1.00 . . A 94 LYS HG3 1 1
A 14 31343 1 1 94 LYS HZ1 H 13.167 -4.258 0.500 1.00 . . A 94 LYS HZ1 1 1
A 14 31344 1 1 94 LYS HZ2 H 13.881 -5.710 0.258 1.00 . . A 94 LYS HZ2 1 1
A 14 31345 1 1 94 LYS HZ3 H 12.236 -5.604 0.419 1.00 . . A 94 LYS HZ3 1 1
A 14 31346 1 1 94 LYS N N 11.034 -1.770 4.232 1.00 . . A 94 LYS N 1 1
A 14 31347 1 1 94 LYS NZ N 13.123 -5.249 0.738 1.00 . . A 94 LYS NZ 1 1
A 14 31348 1 1 94 LYS O O 8.050 -3.392 5.232 1.00 . . A 94 LYS O 1 1
A 14 31349 1 1 95 ARG C C 6.929 -0.608 6.127 1.00 . . A 95 ARG C 1 1
A 14 31350 1 1 95 ARG CA C 7.947 -1.320 7.019 1.00 . . A 95 ARG CA 1 1
A 14 31351 1 1 95 ARG CB C 8.362 -0.454 8.209 1.00 . . A 95 ARG CB 1 1
A 14 31352 1 1 95 ARG CD C 8.185 -1.604 10.449 1.00 . . A 95 ARG CD 1 1
A 14 31353 1 1 95 ARG CG C 9.101 -1.297 9.256 1.00 . . A 95 ARG CG 1 1
A 14 31354 1 1 95 ARG CZ C 8.444 -2.432 12.786 1.00 . . A 95 ARG CZ 1 1
A 14 31355 1 1 95 ARG H H 9.977 -1.129 6.277 1.00 . . A 95 ARG H 1 1
A 14 31356 1 1 95 ARG HA H 7.463 -2.215 7.413 1.00 . . A 95 ARG HA 1 1
A 14 31357 1 1 95 ARG HB2 H 9.014 0.344 7.862 1.00 . . A 95 ARG HB2 1 1
A 14 31358 1 1 95 ARG HB3 H 7.479 0.009 8.648 1.00 . . A 95 ARG HB3 1 1
A 14 31359 1 1 95 ARG HD2 H 7.743 -0.668 10.799 1.00 . . A 95 ARG HD2 1 1
A 14 31360 1 1 95 ARG HD3 H 7.389 -2.274 10.118 1.00 . . A 95 ARG HD3 1 1
A 14 31361 1 1 95 ARG HE H 9.904 -2.440 11.366 1.00 . . A 95 ARG HE 1 1
A 14 31362 1 1 95 ARG HG2 H 9.468 -2.227 8.818 1.00 . . A 95 ARG HG2 1 1
A 14 31363 1 1 95 ARG HG3 H 9.967 -0.727 9.580 1.00 . . A 95 ARG HG3 1 1
A 14 31364 1 1 95 ARG HH11 H 6.579 -1.777 12.313 1.00 . . A 95 ARG HH11 1 1
A 14 31365 1 1 95 ARG HH12 H 6.754 -2.327 13.951 1.00 . . A 95 ARG HH12 1 1
A 14 31366 1 1 95 ARG HH21 H 10.208 -3.115 13.565 1.00 . . A 95 ARG HH21 1 1
A 14 31367 1 1 95 ARG HH22 H 8.898 -3.045 14.691 1.00 . . A 95 ARG HH22 1 1
A 14 31368 1 1 95 ARG N N 9.126 -1.695 6.248 1.00 . . A 95 ARG N 1 1
A 14 31369 1 1 95 ARG NE N 8.938 -2.216 11.554 1.00 . . A 95 ARG NE 1 1
A 14 31370 1 1 95 ARG NH1 N 7.161 -2.159 13.045 1.00 . . A 95 ARG NH1 1 1
A 14 31371 1 1 95 ARG NH2 N 9.235 -2.923 13.747 1.00 . . A 95 ARG NH2 1 1
A 14 31372 1 1 95 ARG O O 5.872 -1.151 5.800 1.00 . . A 95 ARG O 1 1
A 14 31373 1 1 96 LEU C C 5.890 0.872 3.712 1.00 . . A 96 LEU C 1 1
A 14 31374 1 1 96 LEU CA C 6.415 1.527 4.992 1.00 . . A 96 LEU CA 1 1
A 14 31375 1 1 96 LEU CB C 7.120 2.858 4.725 1.00 . . A 96 LEU CB 1 1
A 14 31376 1 1 96 LEU CD1 C 7.833 5.057 5.606 1.00 . . A 96 LEU CD1 1 1
A 14 31377 1 1 96 LEU CD2 C 6.467 3.600 7.111 1.00 . . A 96 LEU CD2 1 1
A 14 31378 1 1 96 LEU CG C 7.531 3.615 6.007 1.00 . . A 96 LEU CG 1 1
A 14 31379 1 1 96 LEU H H 8.199 0.950 5.960 1.00 . . A 96 LEU H 1 1
A 14 31380 1 1 96 LEU HA H 5.561 1.781 5.612 1.00 . . A 96 LEU HA 1 1
A 14 31381 1 1 96 LEU HB2 H 7.997 2.696 4.096 1.00 . . A 96 LEU HB2 1 1
A 14 31382 1 1 96 LEU HB3 H 6.419 3.483 4.169 1.00 . . A 96 LEU HB3 1 1
A 14 31383 1 1 96 LEU HD11 H 8.270 5.589 6.448 1.00 . . A 96 LEU HD11 1 1
A 14 31384 1 1 96 LEU HD12 H 8.539 5.066 4.776 1.00 . . A 96 LEU HD12 1 1
A 14 31385 1 1 96 LEU HD13 H 6.910 5.550 5.298 1.00 . . A 96 LEU HD13 1 1
A 14 31386 1 1 96 LEU HD21 H 6.453 2.624 7.598 1.00 . . A 96 LEU HD21 1 1
A 14 31387 1 1 96 LEU HD22 H 6.701 4.352 7.865 1.00 . . A 96 LEU HD22 1 1
A 14 31388 1 1 96 LEU HD23 H 5.487 3.800 6.687 1.00 . . A 96 LEU HD23 1 1
A 14 31389 1 1 96 LEU HG H 8.427 3.189 6.453 1.00 . . A 96 LEU HG 1 1
A 14 31390 1 1 96 LEU N N 7.268 0.622 5.740 1.00 . . A 96 LEU N 1 1
A 14 31391 1 1 96 LEU O O 4.771 1.174 3.312 1.00 . . A 96 LEU O 1 1
A 14 31392 1 1 97 ASN C C 4.766 -1.321 2.133 1.00 . . A 97 ASN C 1 1
A 14 31393 1 1 97 ASN CA C 6.233 -0.934 2.016 1.00 . . A 97 ASN CA 1 1
A 14 31394 1 1 97 ASN CB C 7.034 -2.257 2.014 1.00 . . A 97 ASN CB 1 1
A 14 31395 1 1 97 ASN CG C 7.954 -2.446 0.814 1.00 . . A 97 ASN CG 1 1
A 14 31396 1 1 97 ASN H H 7.588 -0.199 3.479 1.00 . . A 97 ASN H 1 1
A 14 31397 1 1 97 ASN HA H 6.373 -0.386 1.083 1.00 . . A 97 ASN HA 1 1
A 14 31398 1 1 97 ASN HB2 H 7.594 -2.368 2.937 1.00 . . A 97 ASN HB2 1 1
A 14 31399 1 1 97 ASN HB3 H 6.351 -3.106 1.978 1.00 . . A 97 ASN HB3 1 1
A 14 31400 1 1 97 ASN HD21 H 6.493 -1.896 -0.502 1.00 . . A 97 ASN HD21 1 1
A 14 31401 1 1 97 ASN HD22 H 8.045 -2.337 -1.197 1.00 . . A 97 ASN HD22 1 1
A 14 31402 1 1 97 ASN N N 6.651 -0.060 3.117 1.00 . . A 97 ASN N 1 1
A 14 31403 1 1 97 ASN ND2 N 7.447 -2.208 -0.394 1.00 . . A 97 ASN ND2 1 1
A 14 31404 1 1 97 ASN O O 4.047 -1.340 1.139 1.00 . . A 97 ASN O 1 1
A 14 31405 1 1 97 ASN OD1 O 9.093 -2.882 0.956 1.00 . . A 97 ASN OD1 1 1
A 14 31406 1 1 98 LYS C C 2.860 -2.037 5.194 1.00 . . A 98 LYS C 1 1
A 14 31407 1 1 98 LYS CA C 3.020 -2.108 3.679 1.00 . . A 98 LYS CA 1 1
A 14 31408 1 1 98 LYS CB C 2.705 -3.507 3.125 1.00 . . A 98 LYS CB 1 1
A 14 31409 1 1 98 LYS CD C 3.269 -5.928 3.718 1.00 . . A 98 LYS CD 1 1
A 14 31410 1 1 98 LYS CE C 2.547 -6.090 5.068 1.00 . . A 98 LYS CE 1 1
A 14 31411 1 1 98 LYS CG C 3.821 -4.532 3.389 1.00 . . A 98 LYS CG 1 1
A 14 31412 1 1 98 LYS H H 5.027 -1.617 4.120 1.00 . . A 98 LYS H 1 1
A 14 31413 1 1 98 LYS HA H 2.312 -1.415 3.229 1.00 . . A 98 LYS HA 1 1
A 14 31414 1 1 98 LYS HB2 H 1.758 -3.834 3.556 1.00 . . A 98 LYS HB2 1 1
A 14 31415 1 1 98 LYS HB3 H 2.558 -3.429 2.047 1.00 . . A 98 LYS HB3 1 1
A 14 31416 1 1 98 LYS HD2 H 2.537 -6.165 2.957 1.00 . . A 98 LYS HD2 1 1
A 14 31417 1 1 98 LYS HD3 H 4.086 -6.651 3.655 1.00 . . A 98 LYS HD3 1 1
A 14 31418 1 1 98 LYS HE2 H 1.613 -5.524 5.066 1.00 . . A 98 LYS HE2 1 1
A 14 31419 1 1 98 LYS HE3 H 2.297 -7.146 5.199 1.00 . . A 98 LYS HE3 1 1
A 14 31420 1 1 98 LYS HG2 H 4.401 -4.602 2.465 1.00 . . A 98 LYS HG2 1 1
A 14 31421 1 1 98 LYS HG3 H 4.497 -4.199 4.174 1.00 . . A 98 LYS HG3 1 1
A 14 31422 1 1 98 LYS HZ1 H 4.276 -6.057 6.205 1.00 . . A 98 LYS HZ1 1 1
A 14 31423 1 1 98 LYS HZ2 H 3.422 -4.632 6.186 1.00 . . A 98 LYS HZ2 1 1
A 14 31424 1 1 98 LYS HZ3 H 2.884 -5.893 7.078 1.00 . . A 98 LYS HZ3 1 1
A 14 31425 1 1 98 LYS N N 4.371 -1.710 3.348 1.00 . . A 98 LYS N 1 1
A 14 31426 1 1 98 LYS NZ N 3.355 -5.648 6.219 1.00 . . A 98 LYS NZ 1 1
A 14 31427 1 1 98 LYS O O 2.904 -3.068 5.866 1.00 . . A 98 LYS O 1 1
A 14 31428 1 1 99 ILE C C 0.704 -1.228 7.057 1.00 . . A 99 ILE C 1 1
A 14 31429 1 1 99 ILE CA C 2.139 -0.706 7.086 1.00 . . A 99 ILE CA 1 1
A 14 31430 1 1 99 ILE CB C 2.314 0.733 7.609 1.00 . . A 99 ILE CB 1 1
A 14 31431 1 1 99 ILE CD1 C 4.269 0.298 9.259 1.00 . . A 99 ILE CD1 1 1
A 14 31432 1 1 99 ILE CG1 C 3.787 0.993 7.977 1.00 . . A 99 ILE CG1 1 1
A 14 31433 1 1 99 ILE CG2 C 1.411 1.043 8.810 1.00 . . A 99 ILE CG2 1 1
A 14 31434 1 1 99 ILE H H 2.752 -0.015 5.150 1.00 . . A 99 ILE H 1 1
A 14 31435 1 1 99 ILE HA H 2.668 -1.376 7.755 1.00 . . A 99 ILE HA 1 1
A 14 31436 1 1 99 ILE HB H 2.044 1.428 6.814 1.00 . . A 99 ILE HB 1 1
A 14 31437 1 1 99 ILE HD11 H 4.189 -0.785 9.181 1.00 . . A 99 ILE HD11 1 1
A 14 31438 1 1 99 ILE HD12 H 5.317 0.548 9.421 1.00 . . A 99 ILE HD12 1 1
A 14 31439 1 1 99 ILE HD13 H 3.698 0.641 10.120 1.00 . . A 99 ILE HD13 1 1
A 14 31440 1 1 99 ILE HG12 H 4.417 0.660 7.156 1.00 . . A 99 ILE HG12 1 1
A 14 31441 1 1 99 ILE HG13 H 3.927 2.068 8.101 1.00 . . A 99 ILE HG13 1 1
A 14 31442 1 1 99 ILE HG21 H 1.452 0.239 9.544 1.00 . . A 99 ILE HG21 1 1
A 14 31443 1 1 99 ILE HG22 H 1.736 1.973 9.279 1.00 . . A 99 ILE HG22 1 1
A 14 31444 1 1 99 ILE HG23 H 0.379 1.176 8.483 1.00 . . A 99 ILE HG23 1 1
A 14 31445 1 1 99 ILE N N 2.674 -0.834 5.736 1.00 . . A 99 ILE N 1 1
A 14 31446 1 1 99 ILE O O 0.446 -2.311 7.579 1.00 . . A 99 ILE O 1 1
A 14 31447 1 1 100 GLU C C -1.952 -0.643 4.706 1.00 . . A 100 GLU C 1 1
A 14 31448 1 1 100 GLU CA C -1.563 -0.929 6.160 1.00 . . A 100 GLU CA 1 1
A 14 31449 1 1 100 GLU CB C -2.480 -0.270 7.199 1.00 . . A 100 GLU CB 1 1
A 14 31450 1 1 100 GLU CD C -3.333 -0.429 9.597 1.00 . . A 100 GLU CD 1 1
A 14 31451 1 1 100 GLU CG C -2.286 -0.893 8.590 1.00 . . A 100 GLU CG 1 1
A 14 31452 1 1 100 GLU H H 0.104 0.374 5.983 1.00 . . A 100 GLU H 1 1
A 14 31453 1 1 100 GLU HA H -1.646 -2.011 6.276 1.00 . . A 100 GLU HA 1 1
A 14 31454 1 1 100 GLU HB2 H -2.273 0.799 7.269 1.00 . . A 100 GLU HB2 1 1
A 14 31455 1 1 100 GLU HB3 H -3.519 -0.426 6.907 1.00 . . A 100 GLU HB3 1 1
A 14 31456 1 1 100 GLU HG2 H -2.367 -1.977 8.520 1.00 . . A 100 GLU HG2 1 1
A 14 31457 1 1 100 GLU HG3 H -1.304 -0.637 8.985 1.00 . . A 100 GLU HG3 1 1
A 14 31458 1 1 100 GLU N N -0.190 -0.504 6.381 1.00 . . A 100 GLU N 1 1
A 14 31459 1 1 100 GLU O O -1.480 -1.335 3.804 1.00 . . A 100 GLU O 1 1
A 14 31460 1 1 100 GLU OE1 O -4.273 0.272 9.166 1.00 . . A 100 GLU OE1 1 1
A 14 31461 1 1 100 GLU OE2 O -3.183 -0.815 10.776 1.00 . . A 100 GLU OE2 1 1
A 14 31462 1 1 101 GLY C C -2.322 1.416 2.260 1.00 . . A 101 GLY C 1 1
A 14 31463 1 1 101 GLY CA C -3.323 0.661 3.129 1.00 . . A 101 GLY CA 1 1
A 14 31464 1 1 101 GLY H H -3.097 0.949 5.217 1.00 . . A 101 GLY H 1 1
A 14 31465 1 1 101 GLY HA2 H -3.580 -0.275 2.632 1.00 . . A 101 GLY HA2 1 1
A 14 31466 1 1 101 GLY HA3 H -4.228 1.259 3.240 1.00 . . A 101 GLY HA3 1 1
A 14 31467 1 1 101 GLY N N -2.777 0.378 4.451 1.00 . . A 101 GLY N 1 1
A 14 31468 1 1 101 GLY O O -2.627 2.484 1.729 1.00 . . A 101 GLY O 1 1
A 14 31469 1 1 102 VAL C C 0.349 0.549 0.246 1.00 . . A 102 VAL C 1 1
A 14 31470 1 1 102 VAL CA C 0.019 1.430 1.442 1.00 . . A 102 VAL CA 1 1
A 14 31471 1 1 102 VAL CB C 1.200 1.567 2.411 1.00 . . A 102 VAL CB 1 1
A 14 31472 1 1 102 VAL CG1 C 2.369 2.234 1.678 1.00 . . A 102 VAL CG1 1 1
A 14 31473 1 1 102 VAL CG2 C 0.818 2.376 3.659 1.00 . . A 102 VAL CG2 1 1
A 14 31474 1 1 102 VAL H H -0.992 -0.054 2.566 1.00 . . A 102 VAL H 1 1
A 14 31475 1 1 102 VAL HA H -0.218 2.418 1.065 1.00 . . A 102 VAL HA 1 1
A 14 31476 1 1 102 VAL HB H 1.509 0.580 2.744 1.00 . . A 102 VAL HB 1 1
A 14 31477 1 1 102 VAL HG11 H 2.869 1.501 1.045 1.00 . . A 102 VAL HG11 1 1
A 14 31478 1 1 102 VAL HG12 H 2.011 3.048 1.053 1.00 . . A 102 VAL HG12 1 1
A 14 31479 1 1 102 VAL HG13 H 3.077 2.641 2.394 1.00 . . A 102 VAL HG13 1 1
A 14 31480 1 1 102 VAL HG21 H -0.102 1.998 4.103 1.00 . . A 102 VAL HG21 1 1
A 14 31481 1 1 102 VAL HG22 H 1.620 2.305 4.393 1.00 . . A 102 VAL HG22 1 1
A 14 31482 1 1 102 VAL HG23 H 0.676 3.422 3.404 1.00 . . A 102 VAL HG23 1 1
A 14 31483 1 1 102 VAL N N -1.122 0.851 2.128 1.00 . . A 102 VAL N 1 1
A 14 31484 1 1 102 VAL O O 0.632 -0.637 0.406 1.00 . . A 102 VAL O 1 1
A 14 31485 1 1 103 ALA C C 1.984 0.207 -2.367 1.00 . . A 103 ALA C 1 1
A 14 31486 1 1 103 ALA CA C 0.487 0.409 -2.192 1.00 . . A 103 ALA CA 1 1
A 14 31487 1 1 103 ALA CB C -0.113 1.181 -3.370 1.00 . . A 103 ALA CB 1 1
A 14 31488 1 1 103 ALA H H 0.127 2.128 -1.013 1.00 . . A 103 ALA H 1 1
A 14 31489 1 1 103 ALA HA H 0.004 -0.564 -2.144 1.00 . . A 103 ALA HA 1 1
A 14 31490 1 1 103 ALA HB1 H 0.345 2.167 -3.457 1.00 . . A 103 ALA HB1 1 1
A 14 31491 1 1 103 ALA HB2 H 0.063 0.626 -4.291 1.00 . . A 103 ALA HB2 1 1
A 14 31492 1 1 103 ALA HB3 H -1.187 1.295 -3.226 1.00 . . A 103 ALA HB3 1 1
A 14 31493 1 1 103 ALA N N 0.248 1.121 -0.954 1.00 . . A 103 ALA N 1 1
A 14 31494 1 1 103 ALA O O 2.423 -0.883 -2.712 1.00 . . A 103 ALA O 1 1
A 14 31495 1 1 104 ASN C C 4.873 2.186 -1.359 1.00 . . A 104 ASN C 1 1
A 14 31496 1 1 104 ASN CA C 4.225 1.178 -2.291 1.00 . . A 104 ASN CA 1 1
A 14 31497 1 1 104 ASN CB C 4.650 1.466 -3.739 1.00 . . A 104 ASN CB 1 1
A 14 31498 1 1 104 ASN CG C 4.216 0.385 -4.720 1.00 . . A 104 ASN CG 1 1
A 14 31499 1 1 104 ASN H H 2.375 2.113 -1.759 1.00 . . A 104 ASN H 1 1
A 14 31500 1 1 104 ASN HA H 4.577 0.185 -2.002 1.00 . . A 104 ASN HA 1 1
A 14 31501 1 1 104 ASN HB2 H 4.265 2.437 -4.054 1.00 . . A 104 ASN HB2 1 1
A 14 31502 1 1 104 ASN HB3 H 5.738 1.501 -3.787 1.00 . . A 104 ASN HB3 1 1
A 14 31503 1 1 104 ASN HD21 H 2.570 1.450 -5.296 1.00 . . A 104 ASN HD21 1 1
A 14 31504 1 1 104 ASN HD22 H 2.792 -0.114 -6.048 1.00 . . A 104 ASN HD22 1 1
A 14 31505 1 1 104 ASN N N 2.777 1.255 -2.136 1.00 . . A 104 ASN N 1 1
A 14 31506 1 1 104 ASN ND2 N 3.109 0.606 -5.422 1.00 . . A 104 ASN ND2 1 1
A 14 31507 1 1 104 ASN O O 4.199 3.080 -0.848 1.00 . . A 104 ASN O 1 1
A 14 31508 1 1 104 ASN OD1 O 4.882 -0.637 -4.860 1.00 . . A 104 ASN OD1 1 1
A 14 31509 1 1 105 ALA C C 8.438 3.078 -0.839 1.00 . . A 105 ALA C 1 1
A 14 31510 1 1 105 ALA CA C 6.953 3.071 -0.444 1.00 . . A 105 ALA CA 1 1
A 14 31511 1 1 105 ALA CB C 6.780 2.882 1.068 1.00 . . A 105 ALA CB 1 1
A 14 31512 1 1 105 ALA H H 6.680 1.319 -1.643 1.00 . . A 105 ALA H 1 1
A 14 31513 1 1 105 ALA HA H 6.512 4.023 -0.707 1.00 . . A 105 ALA HA 1 1
A 14 31514 1 1 105 ALA HB1 H 5.725 2.894 1.338 1.00 . . A 105 ALA HB1 1 1
A 14 31515 1 1 105 ALA HB2 H 7.224 1.935 1.373 1.00 . . A 105 ALA HB2 1 1
A 14 31516 1 1 105 ALA HB3 H 7.285 3.695 1.591 1.00 . . A 105 ALA HB3 1 1
A 14 31517 1 1 105 ALA N N 6.189 2.065 -1.171 1.00 . . A 105 ALA N 1 1
A 14 31518 1 1 105 ALA O O 9.278 2.661 -0.043 1.00 . . A 105 ALA O 1 1
A 14 31519 1 1 106 PRO C C 10.993 4.563 -1.781 1.00 . . A 106 PRO C 1 1
A 14 31520 1 1 106 PRO CA C 10.174 3.490 -2.510 1.00 . . A 106 PRO CA 1 1
A 14 31521 1 1 106 PRO CB C 10.122 3.704 -4.025 1.00 . . A 106 PRO CB 1 1
A 14 31522 1 1 106 PRO CD C 7.907 3.976 -3.115 1.00 . . A 106 PRO CD 1 1
A 14 31523 1 1 106 PRO CG C 8.820 4.473 -4.242 1.00 . . A 106 PRO CG 1 1
A 14 31524 1 1 106 PRO HA H 10.609 2.508 -2.316 1.00 . . A 106 PRO HA 1 1
A 14 31525 1 1 106 PRO HB2 H 10.990 4.249 -4.401 1.00 . . A 106 PRO HB2 1 1
A 14 31526 1 1 106 PRO HB3 H 10.047 2.736 -4.521 1.00 . . A 106 PRO HB3 1 1
A 14 31527 1 1 106 PRO HD2 H 7.247 4.776 -2.777 1.00 . . A 106 PRO HD2 1 1
A 14 31528 1 1 106 PRO HD3 H 7.316 3.140 -3.484 1.00 . . A 106 PRO HD3 1 1
A 14 31529 1 1 106 PRO HG2 H 9.030 5.534 -4.125 1.00 . . A 106 PRO HG2 1 1
A 14 31530 1 1 106 PRO HG3 H 8.392 4.290 -5.228 1.00 . . A 106 PRO HG3 1 1
A 14 31531 1 1 106 PRO N N 8.792 3.507 -2.062 1.00 . . A 106 PRO N 1 1
A 14 31532 1 1 106 PRO O O 10.583 5.726 -1.698 1.00 . . A 106 PRO O 1 1
A 14 31533 1 1 107 VAL C C 14.141 5.543 -1.510 1.00 . . A 107 VAL C 1 1
A 14 31534 1 1 107 VAL CA C 13.083 5.015 -0.539 1.00 . . A 107 VAL CA 1 1
A 14 31535 1 1 107 VAL CB C 13.690 4.283 0.678 1.00 . . A 107 VAL CB 1 1
A 14 31536 1 1 107 VAL CG1 C 12.590 3.618 1.517 1.00 . . A 107 VAL CG1 1 1
A 14 31537 1 1 107 VAL CG2 C 14.738 3.224 0.311 1.00 . . A 107 VAL CG2 1 1
A 14 31538 1 1 107 VAL H H 12.434 3.193 -1.379 1.00 . . A 107 VAL H 1 1
A 14 31539 1 1 107 VAL HA H 12.537 5.860 -0.137 1.00 . . A 107 VAL HA 1 1
A 14 31540 1 1 107 VAL HB H 14.178 5.033 1.303 1.00 . . A 107 VAL HB 1 1
A 14 31541 1 1 107 VAL HG11 H 13.004 3.278 2.465 1.00 . . A 107 VAL HG11 1 1
A 14 31542 1 1 107 VAL HG12 H 11.798 4.329 1.723 1.00 . . A 107 VAL HG12 1 1
A 14 31543 1 1 107 VAL HG13 H 12.169 2.761 0.990 1.00 . . A 107 VAL HG13 1 1
A 14 31544 1 1 107 VAL HG21 H 15.049 2.693 1.212 1.00 . . A 107 VAL HG21 1 1
A 14 31545 1 1 107 VAL HG22 H 14.324 2.504 -0.394 1.00 . . A 107 VAL HG22 1 1
A 14 31546 1 1 107 VAL HG23 H 15.617 3.697 -0.125 1.00 . . A 107 VAL HG23 1 1
A 14 31547 1 1 107 VAL N N 12.152 4.155 -1.252 1.00 . . A 107 VAL N 1 1
A 14 31548 1 1 107 VAL O O 14.644 4.793 -2.347 1.00 . . A 107 VAL O 1 1
A 14 31549 1 1 108 ASN C C 16.859 7.174 -1.185 1.00 . . A 108 ASN C 1 1
A 14 31550 1 1 108 ASN CA C 15.646 7.388 -2.086 1.00 . . A 108 ASN CA 1 1
A 14 31551 1 1 108 ASN CB C 15.436 8.889 -2.323 1.00 . . A 108 ASN CB 1 1
A 14 31552 1 1 108 ASN CG C 14.219 9.174 -3.195 1.00 . . A 108 ASN CG 1 1
A 14 31553 1 1 108 ASN H H 14.084 7.396 -0.674 1.00 . . A 108 ASN H 1 1
A 14 31554 1 1 108 ASN HA H 15.814 6.891 -3.042 1.00 . . A 108 ASN HA 1 1
A 14 31555 1 1 108 ASN HB2 H 15.304 9.385 -1.360 1.00 . . A 108 ASN HB2 1 1
A 14 31556 1 1 108 ASN HB3 H 16.317 9.315 -2.803 1.00 . . A 108 ASN HB3 1 1
A 14 31557 1 1 108 ASN HD21 H 15.243 8.755 -4.912 1.00 . . A 108 ASN HD21 1 1
A 14 31558 1 1 108 ASN HD22 H 13.570 9.238 -5.100 1.00 . . A 108 ASN HD22 1 1
A 14 31559 1 1 108 ASN N N 14.487 6.828 -1.412 1.00 . . A 108 ASN N 1 1
A 14 31560 1 1 108 ASN ND2 N 14.367 9.052 -4.512 1.00 . . A 108 ASN ND2 1 1
A 14 31561 1 1 108 ASN O O 16.712 6.791 -0.028 1.00 . . A 108 ASN O 1 1
A 14 31562 1 1 108 ASN OD1 O 13.153 9.518 -2.690 1.00 . . A 108 ASN OD1 1 1
A 14 31563 1 1 109 PHE C C 20.118 8.768 -1.238 1.00 . . A 109 PHE C 1 1
A 14 31564 1 1 109 PHE CA C 19.281 7.527 -0.912 1.00 . . A 109 PHE CA 1 1
A 14 31565 1 1 109 PHE CB C 20.086 6.244 -1.130 1.00 . . A 109 PHE CB 1 1
A 14 31566 1 1 109 PHE CD1 C 21.699 6.000 0.806 1.00 . . A 109 PHE CD1 1 1
A 14 31567 1 1 109 PHE CD2 C 19.665 4.664 0.789 1.00 . . A 109 PHE CD2 1 1
A 14 31568 1 1 109 PHE CE1 C 22.052 5.445 2.048 1.00 . . A 109 PHE CE1 1 1
A 14 31569 1 1 109 PHE CE2 C 20.034 4.085 2.013 1.00 . . A 109 PHE CE2 1 1
A 14 31570 1 1 109 PHE CG C 20.517 5.591 0.164 1.00 . . A 109 PHE CG 1 1
A 14 31571 1 1 109 PHE CZ C 21.228 4.474 2.646 1.00 . . A 109 PHE CZ 1 1
A 14 31572 1 1 109 PHE H H 18.131 7.617 -2.694 1.00 . . A 109 PHE H 1 1
A 14 31573 1 1 109 PHE HA H 19.024 7.612 0.142 1.00 . . A 109 PHE HA 1 1
A 14 31574 1 1 109 PHE HB2 H 19.487 5.531 -1.694 1.00 . . A 109 PHE HB2 1 1
A 14 31575 1 1 109 PHE HB3 H 20.959 6.477 -1.739 1.00 . . A 109 PHE HB3 1 1
A 14 31576 1 1 109 PHE HD1 H 22.328 6.759 0.360 1.00 . . A 109 PHE HD1 1 1
A 14 31577 1 1 109 PHE HD2 H 18.717 4.404 0.337 1.00 . . A 109 PHE HD2 1 1
A 14 31578 1 1 109 PHE HE1 H 22.960 5.768 2.536 1.00 . . A 109 PHE HE1 1 1
A 14 31579 1 1 109 PHE HE2 H 19.384 3.350 2.456 1.00 . . A 109 PHE HE2 1 1
A 14 31580 1 1 109 PHE HZ H 21.520 4.027 3.584 1.00 . . A 109 PHE HZ 1 1
A 14 31581 1 1 109 PHE N N 18.055 7.461 -1.703 1.00 . . A 109 PHE N 1 1
A 14 31582 1 1 109 PHE O O 21.262 8.875 -0.811 1.00 . . A 109 PHE O 1 1
A 14 31583 1 1 110 ALA C C 19.615 12.104 -1.714 1.00 . . A 110 ALA C 1 1
A 14 31584 1 1 110 ALA CA C 20.196 10.912 -2.470 1.00 . . A 110 ALA CA 1 1
A 14 31585 1 1 110 ALA CB C 19.996 11.066 -3.980 1.00 . . A 110 ALA CB 1 1
A 14 31586 1 1 110 ALA H H 18.602 9.513 -2.304 1.00 . . A 110 ALA H 1 1
A 14 31587 1 1 110 ALA HA H 21.270 10.875 -2.277 1.00 . . A 110 ALA HA 1 1
A 14 31588 1 1 110 ALA HB1 H 20.473 11.988 -4.318 1.00 . . A 110 ALA HB1 1 1
A 14 31589 1 1 110 ALA HB2 H 20.453 10.222 -4.498 1.00 . . A 110 ALA HB2 1 1
A 14 31590 1 1 110 ALA HB3 H 18.934 11.105 -4.226 1.00 . . A 110 ALA HB3 1 1
A 14 31591 1 1 110 ALA N N 19.548 9.686 -2.022 1.00 . . A 110 ALA N 1 1
A 14 31592 1 1 110 ALA O O 20.349 12.915 -1.161 1.00 . . A 110 ALA O 1 1
A 14 31593 1 1 111 LEU C C 17.325 12.963 0.441 1.00 . . A 111 LEU C 1 1
A 14 31594 1 1 111 LEU CA C 17.567 13.288 -1.040 1.00 . . A 111 LEU CA 1 1
A 14 31595 1 1 111 LEU CB C 16.222 13.556 -1.734 1.00 . . A 111 LEU CB 1 1
A 14 31596 1 1 111 LEU CD1 C 14.757 13.643 -3.760 1.00 . . A 111 LEU CD1 1 1
A 14 31597 1 1 111 LEU CD2 C 17.183 14.188 -4.008 1.00 . . A 111 LEU CD2 1 1
A 14 31598 1 1 111 LEU CG C 16.167 13.320 -3.254 1.00 . . A 111 LEU CG 1 1
A 14 31599 1 1 111 LEU H H 17.740 11.514 -2.195 1.00 . . A 111 LEU H 1 1
A 14 31600 1 1 111 LEU HA H 18.162 14.201 -1.100 1.00 . . A 111 LEU HA 1 1
A 14 31601 1 1 111 LEU HB2 H 15.488 12.893 -1.288 1.00 . . A 111 LEU HB2 1 1
A 14 31602 1 1 111 LEU HB3 H 15.920 14.581 -1.511 1.00 . . A 111 LEU HB3 1 1
A 14 31603 1 1 111 LEU HD11 H 14.695 13.438 -4.830 1.00 . . A 111 LEU HD11 1 1
A 14 31604 1 1 111 LEU HD12 H 14.026 13.023 -3.242 1.00 . . A 111 LEU HD12 1 1
A 14 31605 1 1 111 LEU HD13 H 14.526 14.694 -3.585 1.00 . . A 111 LEU HD13 1 1
A 14 31606 1 1 111 LEU HD21 H 18.200 13.955 -3.697 1.00 . . A 111 LEU HD21 1 1
A 14 31607 1 1 111 LEU HD22 H 17.098 14.002 -5.079 1.00 . . A 111 LEU HD22 1 1
A 14 31608 1 1 111 LEU HD23 H 16.987 15.243 -3.814 1.00 . . A 111 LEU HD23 1 1
A 14 31609 1 1 111 LEU HG H 16.346 12.262 -3.460 1.00 . . A 111 LEU HG 1 1
A 14 31610 1 1 111 LEU N N 18.283 12.204 -1.705 1.00 . . A 111 LEU N 1 1
A 14 31611 1 1 111 LEU O O 16.893 13.833 1.187 1.00 . . A 111 LEU O 1 1
A 14 31612 1 1 112 GLU C C 15.734 11.183 2.444 1.00 . . A 112 GLU C 1 1
A 14 31613 1 1 112 GLU CA C 17.239 11.150 2.148 1.00 . . A 112 GLU CA 1 1
A 14 31614 1 1 112 GLU CB C 18.130 11.775 3.232 1.00 . . A 112 GLU CB 1 1
A 14 31615 1 1 112 GLU CD C 20.519 11.936 4.053 1.00 . . A 112 GLU CD 1 1
A 14 31616 1 1 112 GLU CG C 19.609 11.493 2.918 1.00 . . A 112 GLU CG 1 1
A 14 31617 1 1 112 GLU H H 17.922 11.053 0.171 1.00 . . A 112 GLU H 1 1
A 14 31618 1 1 112 GLU HA H 17.505 10.100 2.075 1.00 . . A 112 GLU HA 1 1
A 14 31619 1 1 112 GLU HB2 H 17.963 12.850 3.307 1.00 . . A 112 GLU HB2 1 1
A 14 31620 1 1 112 GLU HB3 H 17.887 11.329 4.199 1.00 . . A 112 GLU HB3 1 1
A 14 31621 1 1 112 GLU HG2 H 19.756 10.423 2.788 1.00 . . A 112 GLU HG2 1 1
A 14 31622 1 1 112 GLU HG3 H 19.909 12.007 2.005 1.00 . . A 112 GLU HG3 1 1
A 14 31623 1 1 112 GLU N N 17.538 11.699 0.834 1.00 . . A 112 GLU N 1 1
A 14 31624 1 1 112 GLU O O 15.290 11.515 3.543 1.00 . . A 112 GLU O 1 1
A 14 31625 1 1 112 GLU OE1 O 20.421 11.300 5.125 1.00 . . A 112 GLU OE1 1 1
A 14 31626 1 1 112 GLU OE2 O 21.309 12.876 3.823 1.00 . . A 112 GLU OE2 1 1
A 14 31627 1 1 113 THR C C 12.949 9.397 1.188 1.00 . . A 113 THR C 1 1
A 14 31628 1 1 113 THR CA C 13.499 10.794 1.451 1.00 . . A 113 THR CA 1 1
A 14 31629 1 1 113 THR CB C 12.999 11.770 0.377 1.00 . . A 113 THR CB 1 1
A 14 31630 1 1 113 THR CG2 C 13.362 13.211 0.734 1.00 . . A 113 THR CG2 1 1
A 14 31631 1 1 113 THR H H 15.377 10.520 0.564 1.00 . . A 113 THR H 1 1
A 14 31632 1 1 113 THR HA H 13.137 11.110 2.425 1.00 . . A 113 THR HA 1 1
A 14 31633 1 1 113 THR HB H 11.913 11.702 0.279 1.00 . . A 113 THR HB 1 1
A 14 31634 1 1 113 THR HG1 H 13.178 10.696 -1.263 1.00 . . A 113 THR HG1 1 1
A 14 31635 1 1 113 THR HG21 H 13.148 13.850 -0.118 1.00 . . A 113 THR HG21 1 1
A 14 31636 1 1 113 THR HG22 H 12.784 13.545 1.594 1.00 . . A 113 THR HG22 1 1
A 14 31637 1 1 113 THR HG23 H 14.422 13.297 0.967 1.00 . . A 113 THR HG23 1 1
A 14 31638 1 1 113 THR N N 14.951 10.788 1.436 1.00 . . A 113 THR N 1 1
A 14 31639 1 1 113 THR O O 13.646 8.533 0.658 1.00 . . A 113 THR O 1 1
A 14 31640 1 1 113 THR OG1 O 13.596 11.474 -0.870 1.00 . . A 113 THR OG1 1 1
A 14 31641 1 1 114 VAL C C 9.564 8.599 0.488 1.00 . . A 114 VAL C 1 1
A 14 31642 1 1 114 VAL CA C 10.867 8.074 1.069 1.00 . . A 114 VAL CA 1 1
A 14 31643 1 1 114 VAL CB C 10.649 7.077 2.224 1.00 . . A 114 VAL CB 1 1
A 14 31644 1 1 114 VAL CG1 C 10.138 7.745 3.508 1.00 . . A 114 VAL CG1 1 1
A 14 31645 1 1 114 VAL CG2 C 9.664 5.962 1.854 1.00 . . A 114 VAL CG2 1 1
A 14 31646 1 1 114 VAL H H 11.175 9.981 1.940 1.00 . . A 114 VAL H 1 1
A 14 31647 1 1 114 VAL HA H 11.383 7.570 0.258 1.00 . . A 114 VAL HA 1 1
A 14 31648 1 1 114 VAL HB H 11.608 6.604 2.425 1.00 . . A 114 VAL HB 1 1
A 14 31649 1 1 114 VAL HG11 H 10.785 8.563 3.818 1.00 . . A 114 VAL HG11 1 1
A 14 31650 1 1 114 VAL HG12 H 9.133 8.127 3.350 1.00 . . A 114 VAL HG12 1 1
A 14 31651 1 1 114 VAL HG13 H 10.102 7.009 4.308 1.00 . . A 114 VAL HG13 1 1
A 14 31652 1 1 114 VAL HG21 H 9.716 5.164 2.595 1.00 . . A 114 VAL HG21 1 1
A 14 31653 1 1 114 VAL HG22 H 8.645 6.348 1.845 1.00 . . A 114 VAL HG22 1 1
A 14 31654 1 1 114 VAL HG23 H 9.904 5.547 0.876 1.00 . . A 114 VAL HG23 1 1
A 14 31655 1 1 114 VAL N N 11.669 9.208 1.502 1.00 . . A 114 VAL N 1 1
A 14 31656 1 1 114 VAL O O 8.912 9.445 1.097 1.00 . . A 114 VAL O 1 1
A 14 31657 1 1 115 THR C C 6.985 7.214 -0.430 1.00 . . A 115 THR C 1 1
A 14 31658 1 1 115 THR CA C 7.811 8.272 -1.144 1.00 . . A 115 THR CA 1 1
A 14 31659 1 1 115 THR CB C 7.783 8.049 -2.654 1.00 . . A 115 THR CB 1 1
A 14 31660 1 1 115 THR CG2 C 6.378 8.227 -3.224 1.00 . . A 115 THR CG2 1 1
A 14 31661 1 1 115 THR H H 9.682 7.322 -1.105 1.00 . . A 115 THR H 1 1
A 14 31662 1 1 115 THR HA H 7.445 9.272 -0.923 1.00 . . A 115 THR HA 1 1
A 14 31663 1 1 115 THR HB H 8.122 7.037 -2.862 1.00 . . A 115 THR HB 1 1
A 14 31664 1 1 115 THR HG1 H 9.499 8.952 -2.827 1.00 . . A 115 THR HG1 1 1
A 14 31665 1 1 115 THR HG21 H 5.700 7.461 -2.843 1.00 . . A 115 THR HG21 1 1
A 14 31666 1 1 115 THR HG22 H 6.008 9.212 -2.946 1.00 . . A 115 THR HG22 1 1
A 14 31667 1 1 115 THR HG23 H 6.430 8.144 -4.307 1.00 . . A 115 THR HG23 1 1
A 14 31668 1 1 115 THR N N 9.165 8.083 -0.674 1.00 . . A 115 THR N 1 1
A 14 31669 1 1 115 THR O O 7.426 6.073 -0.345 1.00 . . A 115 THR O 1 1
A 14 31670 1 1 115 THR OG1 O 8.654 8.965 -3.285 1.00 . . A 115 THR OG1 1 1
A 14 31671 1 1 116 VAL C C 3.659 6.801 -0.493 1.00 . . A 116 VAL C 1 1
A 14 31672 1 1 116 VAL CA C 4.792 6.652 0.520 1.00 . . A 116 VAL CA 1 1
A 14 31673 1 1 116 VAL CB C 4.376 6.965 1.970 1.00 . . A 116 VAL CB 1 1
A 14 31674 1 1 116 VAL CG1 C 3.757 8.362 2.112 1.00 . . A 116 VAL CG1 1 1
A 14 31675 1 1 116 VAL CG2 C 3.404 5.889 2.462 1.00 . . A 116 VAL CG2 1 1
A 14 31676 1 1 116 VAL H H 5.492 8.528 -0.088 1.00 . . A 116 VAL H 1 1
A 14 31677 1 1 116 VAL HA H 5.164 5.627 0.497 1.00 . . A 116 VAL HA 1 1
A 14 31678 1 1 116 VAL HB H 5.265 6.929 2.601 1.00 . . A 116 VAL HB 1 1
A 14 31679 1 1 116 VAL HG11 H 3.539 8.598 3.146 1.00 . . A 116 VAL HG11 1 1
A 14 31680 1 1 116 VAL HG12 H 4.446 9.115 1.744 1.00 . . A 116 VAL HG12 1 1
A 14 31681 1 1 116 VAL HG13 H 2.821 8.419 1.566 1.00 . . A 116 VAL HG13 1 1
A 14 31682 1 1 116 VAL HG21 H 2.987 6.146 3.432 1.00 . . A 116 VAL HG21 1 1
A 14 31683 1 1 116 VAL HG22 H 2.586 5.789 1.755 1.00 . . A 116 VAL HG22 1 1
A 14 31684 1 1 116 VAL HG23 H 3.925 4.935 2.543 1.00 . . A 116 VAL HG23 1 1
A 14 31685 1 1 116 VAL N N 5.812 7.579 0.076 1.00 . . A 116 VAL N 1 1
A 14 31686 1 1 116 VAL O O 3.233 7.920 -0.771 1.00 . . A 116 VAL O 1 1
A 14 31687 1 1 117 GLU C C 0.995 4.939 -1.360 1.00 . . A 117 GLU C 1 1
A 14 31688 1 1 117 GLU CA C 2.134 5.685 -2.054 1.00 . . A 117 GLU CA 1 1
A 14 31689 1 1 117 GLU CB C 2.628 4.985 -3.337 1.00 . . A 117 GLU CB 1 1
A 14 31690 1 1 117 GLU CD C 0.817 5.981 -4.821 1.00 . . A 117 GLU CD 1 1
A 14 31691 1 1 117 GLU CG C 2.314 5.798 -4.599 1.00 . . A 117 GLU CG 1 1
A 14 31692 1 1 117 GLU H H 3.599 4.796 -0.824 1.00 . . A 117 GLU H 1 1
A 14 31693 1 1 117 GLU HA H 1.836 6.713 -2.276 1.00 . . A 117 GLU HA 1 1
A 14 31694 1 1 117 GLU HB2 H 3.710 4.855 -3.296 1.00 . . A 117 GLU HB2 1 1
A 14 31695 1 1 117 GLU HB3 H 2.175 3.998 -3.437 1.00 . . A 117 GLU HB3 1 1
A 14 31696 1 1 117 GLU HG2 H 2.791 6.773 -4.524 1.00 . . A 117 GLU HG2 1 1
A 14 31697 1 1 117 GLU HG3 H 2.719 5.277 -5.466 1.00 . . A 117 GLU HG3 1 1
A 14 31698 1 1 117 GLU N N 3.217 5.698 -1.089 1.00 . . A 117 GLU N 1 1
A 14 31699 1 1 117 GLU O O 1.058 3.711 -1.245 1.00 . . A 117 GLU O 1 1
A 14 31700 1 1 117 GLU OE1 O 0.072 5.057 -4.430 1.00 . . A 117 GLU OE1 1 1
A 14 31701 1 1 117 GLU OE2 O 0.450 7.036 -5.378 1.00 . . A 117 GLU OE2 1 1
A 14 31702 1 1 118 TYR C C -2.282 5.746 0.154 1.00 . . A 118 TYR C 1 1
A 14 31703 1 1 118 TYR CA C -0.921 5.069 0.159 1.00 . . A 118 TYR CA 1 1
A 14 31704 1 1 118 TYR CB C -0.360 5.074 1.580 1.00 . . A 118 TYR CB 1 1
A 14 31705 1 1 118 TYR CD1 C 0.169 7.537 1.932 1.00 . . A 118 TYR CD1 1 1
A 14 31706 1 1 118 TYR CD2 C -1.321 6.414 3.492 1.00 . . A 118 TYR CD2 1 1
A 14 31707 1 1 118 TYR CE1 C 0.075 8.715 2.695 1.00 . . A 118 TYR CE1 1 1
A 14 31708 1 1 118 TYR CE2 C -1.394 7.584 4.264 1.00 . . A 118 TYR CE2 1 1
A 14 31709 1 1 118 TYR CG C -0.501 6.373 2.350 1.00 . . A 118 TYR CG 1 1
A 14 31710 1 1 118 TYR CZ C -0.697 8.735 3.867 1.00 . . A 118 TYR CZ 1 1
A 14 31711 1 1 118 TYR H H -0.027 6.661 -0.976 1.00 . . A 118 TYR H 1 1
A 14 31712 1 1 118 TYR HA H -1.096 4.034 -0.147 1.00 . . A 118 TYR HA 1 1
A 14 31713 1 1 118 TYR HB2 H -0.901 4.312 2.136 1.00 . . A 118 TYR HB2 1 1
A 14 31714 1 1 118 TYR HB3 H 0.685 4.782 1.551 1.00 . . A 118 TYR HB3 1 1
A 14 31715 1 1 118 TYR HD1 H 0.754 7.533 1.026 1.00 . . A 118 TYR HD1 1 1
A 14 31716 1 1 118 TYR HD2 H -1.893 5.546 3.783 1.00 . . A 118 TYR HD2 1 1
A 14 31717 1 1 118 TYR HE1 H 0.582 9.607 2.363 1.00 . . A 118 TYR HE1 1 1
A 14 31718 1 1 118 TYR HE2 H -2.004 7.602 5.148 1.00 . . A 118 TYR HE2 1 1
A 14 31719 1 1 118 TYR HH H -0.472 10.635 4.136 1.00 . . A 118 TYR HH 1 1
A 14 31720 1 1 118 TYR N N 0.031 5.664 -0.777 1.00 . . A 118 TYR N 1 1
A 14 31721 1 1 118 TYR O O -2.462 6.787 -0.469 1.00 . . A 118 TYR O 1 1
A 14 31722 1 1 118 TYR OH O -0.764 9.864 4.630 1.00 . . A 118 TYR OH 1 1
A 14 31723 1 1 119 ASN C C -4.943 6.380 2.038 1.00 . . A 119 ASN C 1 1
A 14 31724 1 1 119 ASN CA C -4.643 5.488 0.824 1.00 . . A 119 ASN CA 1 1
A 14 31725 1 1 119 ASN CB C -5.486 4.203 0.811 1.00 . . A 119 ASN CB 1 1
A 14 31726 1 1 119 ASN CG C -6.800 4.403 0.068 1.00 . . A 119 ASN CG 1 1
A 14 31727 1 1 119 ASN H H -2.996 4.248 1.312 1.00 . . A 119 ASN H 1 1
A 14 31728 1 1 119 ASN HA H -4.856 6.013 -0.104 1.00 . . A 119 ASN HA 1 1
A 14 31729 1 1 119 ASN HB2 H -4.927 3.417 0.305 1.00 . . A 119 ASN HB2 1 1
A 14 31730 1 1 119 ASN HB3 H -5.689 3.857 1.824 1.00 . . A 119 ASN HB3 1 1
A 14 31731 1 1 119 ASN HD21 H -6.178 3.195 -1.444 1.00 . . A 119 ASN HD21 1 1
A 14 31732 1 1 119 ASN HD22 H -7.774 3.880 -1.657 1.00 . . A 119 ASN HD22 1 1
A 14 31733 1 1 119 ASN N N -3.241 5.108 0.829 1.00 . . A 119 ASN N 1 1
A 14 31734 1 1 119 ASN ND2 N -6.933 3.766 -1.097 1.00 . . A 119 ASN ND2 1 1
A 14 31735 1 1 119 ASN O O -5.087 5.863 3.151 1.00 . . A 119 ASN O 1 1
A 14 31736 1 1 119 ASN OD1 O -7.689 5.096 0.552 1.00 . . A 119 ASN OD1 1 1
A 14 31737 1 1 120 PRO C C -6.530 8.592 3.680 1.00 . . A 120 PRO C 1 1
A 14 31738 1 1 120 PRO CA C -5.162 8.647 2.981 1.00 . . A 120 PRO CA 1 1
A 14 31739 1 1 120 PRO CB C -4.903 10.020 2.357 1.00 . . A 120 PRO CB 1 1
A 14 31740 1 1 120 PRO CD C -5.161 8.425 0.604 1.00 . . A 120 PRO CD 1 1
A 14 31741 1 1 120 PRO CG C -5.514 9.867 0.965 1.00 . . A 120 PRO CG 1 1
A 14 31742 1 1 120 PRO HA H -4.379 8.445 3.711 1.00 . . A 120 PRO HA 1 1
A 14 31743 1 1 120 PRO HB2 H -5.344 10.844 2.921 1.00 . . A 120 PRO HB2 1 1
A 14 31744 1 1 120 PRO HB3 H -3.827 10.176 2.260 1.00 . . A 120 PRO HB3 1 1
A 14 31745 1 1 120 PRO HD2 H -5.938 8.015 -0.041 1.00 . . A 120 PRO HD2 1 1
A 14 31746 1 1 120 PRO HD3 H -4.202 8.412 0.094 1.00 . . A 120 PRO HD3 1 1
A 14 31747 1 1 120 PRO HG2 H -6.596 9.980 1.031 1.00 . . A 120 PRO HG2 1 1
A 14 31748 1 1 120 PRO HG3 H -5.106 10.586 0.253 1.00 . . A 120 PRO HG3 1 1
A 14 31749 1 1 120 PRO N N -5.067 7.709 1.869 1.00 . . A 120 PRO N 1 1
A 14 31750 1 1 120 PRO O O -6.801 9.391 4.573 1.00 . . A 120 PRO O 1 1
A 14 31751 1 1 121 LYS C C -8.431 6.287 4.995 1.00 . . A 121 LYS C 1 1
A 14 31752 1 1 121 LYS CA C -8.659 7.377 3.953 1.00 . . A 121 LYS CA 1 1
A 14 31753 1 1 121 LYS CB C -9.754 7.079 2.915 1.00 . . A 121 LYS CB 1 1
A 14 31754 1 1 121 LYS CD C -10.967 5.003 3.816 1.00 . . A 121 LYS CD 1 1
A 14 31755 1 1 121 LYS CE C -11.889 3.886 3.281 1.00 . . A 121 LYS CE 1 1
A 14 31756 1 1 121 LYS CG C -10.113 5.606 2.687 1.00 . . A 121 LYS CG 1 1
A 14 31757 1 1 121 LYS H H -7.124 7.026 2.543 1.00 . . A 121 LYS H 1 1
A 14 31758 1 1 121 LYS HA H -9.034 8.231 4.504 1.00 . . A 121 LYS HA 1 1
A 14 31759 1 1 121 LYS HB2 H -10.662 7.610 3.205 1.00 . . A 121 LYS HB2 1 1
A 14 31760 1 1 121 LYS HB3 H -9.441 7.498 1.957 1.00 . . A 121 LYS HB3 1 1
A 14 31761 1 1 121 LYS HD2 H -10.290 4.599 4.568 1.00 . . A 121 LYS HD2 1 1
A 14 31762 1 1 121 LYS HD3 H -11.546 5.798 4.293 1.00 . . A 121 LYS HD3 1 1
A 14 31763 1 1 121 LYS HE2 H -12.844 4.310 2.967 1.00 . . A 121 LYS HE2 1 1
A 14 31764 1 1 121 LYS HE3 H -11.417 3.409 2.426 1.00 . . A 121 LYS HE3 1 1
A 14 31765 1 1 121 LYS HG2 H -10.675 5.590 1.757 1.00 . . A 121 LYS HG2 1 1
A 14 31766 1 1 121 LYS HG3 H -9.211 5.010 2.541 1.00 . . A 121 LYS HG3 1 1
A 14 31767 1 1 121 LYS HZ1 H -12.681 2.051 3.843 1.00 . . A 121 LYS HZ1 1 1
A 14 31768 1 1 121 LYS HZ2 H -11.212 2.367 4.470 1.00 . . A 121 LYS HZ2 1 1
A 14 31769 1 1 121 LYS HZ3 H -12.504 3.114 5.117 1.00 . . A 121 LYS HZ3 1 1
A 14 31770 1 1 121 LYS N N -7.404 7.664 3.274 1.00 . . A 121 LYS N 1 1
A 14 31771 1 1 121 LYS NZ N -12.114 2.789 4.247 1.00 . . A 121 LYS NZ 1 1
A 14 31772 1 1 121 LYS O O -9.091 6.277 6.032 1.00 . . A 121 LYS O 1 1
A 14 31773 1 1 122 GLU C C -6.220 4.449 6.537 1.00 . . A 122 GLU C 1 1
A 14 31774 1 1 122 GLU CA C -7.307 4.159 5.493 1.00 . . A 122 GLU CA 1 1
A 14 31775 1 1 122 GLU CB C -6.981 2.983 4.549 1.00 . . A 122 GLU CB 1 1
A 14 31776 1 1 122 GLU CD C -9.214 1.789 4.657 1.00 . . A 122 GLU CD 1 1
A 14 31777 1 1 122 GLU CG C -7.716 1.682 4.907 1.00 . . A 122 GLU CG 1 1
A 14 31778 1 1 122 GLU H H -6.928 5.482 3.888 1.00 . . A 122 GLU H 1 1
A 14 31779 1 1 122 GLU HA H -8.222 3.923 6.037 1.00 . . A 122 GLU HA 1 1
A 14 31780 1 1 122 GLU HB2 H -7.301 3.226 3.531 1.00 . . A 122 GLU HB2 1 1
A 14 31781 1 1 122 GLU HB3 H -5.905 2.805 4.543 1.00 . . A 122 GLU HB3 1 1
A 14 31782 1 1 122 GLU HG2 H -7.337 0.883 4.273 1.00 . . A 122 GLU HG2 1 1
A 14 31783 1 1 122 GLU HG3 H -7.518 1.402 5.943 1.00 . . A 122 GLU HG3 1 1
A 14 31784 1 1 122 GLU N N -7.530 5.349 4.691 1.00 . . A 122 GLU N 1 1
A 14 31785 1 1 122 GLU O O -6.297 3.948 7.656 1.00 . . A 122 GLU O 1 1
A 14 31786 1 1 122 GLU OE1 O -9.655 1.726 3.490 1.00 . . A 122 GLU OE1 1 1
A 14 31787 1 1 122 GLU OE2 O -9.988 2.016 5.611 1.00 . . A 122 GLU OE2 1 1
A 14 31788 1 1 123 ALA C C -3.984 7.262 6.923 1.00 . . A 123 ALA C 1 1
A 14 31789 1 1 123 ALA CA C -4.213 5.762 7.129 1.00 . . A 123 ALA CA 1 1
A 14 31790 1 1 123 ALA CB C -2.934 4.938 6.952 1.00 . . A 123 ALA CB 1 1
A 14 31791 1 1 123 ALA H H -5.259 5.720 5.270 1.00 . . A 123 ALA H 1 1
A 14 31792 1 1 123 ALA HA H -4.557 5.632 8.158 1.00 . . A 123 ALA HA 1 1
A 14 31793 1 1 123 ALA HB1 H -2.173 5.252 7.666 1.00 . . A 123 ALA HB1 1 1
A 14 31794 1 1 123 ALA HB2 H -3.153 3.883 7.128 1.00 . . A 123 ALA HB2 1 1
A 14 31795 1 1 123 ALA HB3 H -2.548 5.057 5.942 1.00 . . A 123 ALA HB3 1 1
A 14 31796 1 1 123 ALA N N -5.234 5.287 6.191 1.00 . . A 123 ALA N 1 1
A 14 31797 1 1 123 ALA O O -4.692 7.884 6.135 1.00 . . A 123 ALA O 1 1
A 14 31798 1 1 124 SER C C -1.251 9.505 8.010 1.00 . . A 124 SER C 1 1
A 14 31799 1 1 124 SER CA C -2.679 9.289 7.503 1.00 . . A 124 SER CA 1 1
A 14 31800 1 1 124 SER CB C -3.673 10.124 8.324 1.00 . . A 124 SER CB 1 1
A 14 31801 1 1 124 SER H H -2.416 7.324 8.226 1.00 . . A 124 SER H 1 1
A 14 31802 1 1 124 SER HA H -2.723 9.606 6.460 1.00 . . A 124 SER HA 1 1
A 14 31803 1 1 124 SER HB2 H -3.740 9.722 9.337 1.00 . . A 124 SER HB2 1 1
A 14 31804 1 1 124 SER HB3 H -3.331 11.158 8.386 1.00 . . A 124 SER HB3 1 1
A 14 31805 1 1 124 SER HG H -5.023 9.431 7.071 1.00 . . A 124 SER HG 1 1
A 14 31806 1 1 124 SER N N -3.015 7.870 7.618 1.00 . . A 124 SER N 1 1
A 14 31807 1 1 124 SER O O -0.681 8.617 8.629 1.00 . . A 124 SER O 1 1
A 14 31808 1 1 124 SER OG O -4.959 10.132 7.735 1.00 . . A 124 SER OG 1 1
A 14 31809 1 1 125 VAL C C 0.995 10.648 9.682 1.00 . . A 125 VAL C 1 1
A 14 31810 1 1 125 VAL CA C 0.688 11.015 8.222 1.00 . . A 125 VAL CA 1 1
A 14 31811 1 1 125 VAL CB C 0.906 12.510 7.956 1.00 . . A 125 VAL CB 1 1
A 14 31812 1 1 125 VAL CG1 C 0.454 12.963 6.557 1.00 . . A 125 VAL CG1 1 1
A 14 31813 1 1 125 VAL CG2 C 0.247 13.438 8.985 1.00 . . A 125 VAL CG2 1 1
A 14 31814 1 1 125 VAL H H -1.099 11.373 7.218 1.00 . . A 125 VAL H 1 1
A 14 31815 1 1 125 VAL HA H 1.391 10.434 7.612 1.00 . . A 125 VAL HA 1 1
A 14 31816 1 1 125 VAL HB H 1.973 12.623 8.036 1.00 . . A 125 VAL HB 1 1
A 14 31817 1 1 125 VAL HG11 H -0.626 13.108 6.523 1.00 . . A 125 VAL HG11 1 1
A 14 31818 1 1 125 VAL HG12 H 0.919 13.922 6.324 1.00 . . A 125 VAL HG12 1 1
A 14 31819 1 1 125 VAL HG13 H 0.733 12.238 5.795 1.00 . . A 125 VAL HG13 1 1
A 14 31820 1 1 125 VAL HG21 H 0.382 14.475 8.677 1.00 . . A 125 VAL HG21 1 1
A 14 31821 1 1 125 VAL HG22 H -0.820 13.224 9.053 1.00 . . A 125 VAL HG22 1 1
A 14 31822 1 1 125 VAL HG23 H 0.709 13.315 9.964 1.00 . . A 125 VAL HG23 1 1
A 14 31823 1 1 125 VAL N N -0.662 10.683 7.803 1.00 . . A 125 VAL N 1 1
A 14 31824 1 1 125 VAL O O 2.095 10.198 9.993 1.00 . . A 125 VAL O 1 1
A 14 31825 1 1 126 SER C C 0.557 8.964 12.103 1.00 . . A 126 SER C 1 1
A 14 31826 1 1 126 SER CA C 0.181 10.443 11.986 1.00 . . A 126 SER CA 1 1
A 14 31827 1 1 126 SER CB C -1.154 10.717 12.683 1.00 . . A 126 SER CB 1 1
A 14 31828 1 1 126 SER H H -0.841 11.258 10.329 1.00 . . A 126 SER H 1 1
A 14 31829 1 1 126 SER HA H 0.976 11.040 12.447 1.00 . . A 126 SER HA 1 1
A 14 31830 1 1 126 SER HB2 H -1.875 9.942 12.412 1.00 . . A 126 SER HB2 1 1
A 14 31831 1 1 126 SER HB3 H -1.025 10.701 13.767 1.00 . . A 126 SER HB3 1 1
A 14 31832 1 1 126 SER HG H -1.126 12.673 12.614 1.00 . . A 126 SER HG 1 1
A 14 31833 1 1 126 SER N N 0.039 10.835 10.593 1.00 . . A 126 SER N 1 1
A 14 31834 1 1 126 SER O O 1.400 8.602 12.922 1.00 . . A 126 SER O 1 1
A 14 31835 1 1 126 SER OG O -1.663 11.966 12.245 1.00 . . A 126 SER OG 1 1
A 14 31836 1 1 127 ASP C C 1.663 6.469 10.896 1.00 . . A 127 ASP C 1 1
A 14 31837 1 1 127 ASP CA C 0.195 6.698 11.224 1.00 . . A 127 ASP CA 1 1
A 14 31838 1 1 127 ASP CB C -0.697 6.005 10.188 1.00 . . A 127 ASP CB 1 1
A 14 31839 1 1 127 ASP CG C -0.378 4.523 10.128 1.00 . . A 127 ASP CG 1 1
A 14 31840 1 1 127 ASP H H -0.560 8.537 10.474 1.00 . . A 127 ASP H 1 1
A 14 31841 1 1 127 ASP HA H -0.021 6.272 12.205 1.00 . . A 127 ASP HA 1 1
A 14 31842 1 1 127 ASP HB2 H -1.749 6.144 10.431 1.00 . . A 127 ASP HB2 1 1
A 14 31843 1 1 127 ASP HB3 H -0.495 6.381 9.189 1.00 . . A 127 ASP HB3 1 1
A 14 31844 1 1 127 ASP N N -0.058 8.131 11.258 1.00 . . A 127 ASP N 1 1
A 14 31845 1 1 127 ASP O O 2.342 5.712 11.573 1.00 . . A 127 ASP O 1 1
A 14 31846 1 1 127 ASP OD1 O -0.891 3.802 11.005 1.00 . . A 127 ASP OD1 1 1
A 14 31847 1 1 127 ASP OD2 O 0.384 4.156 9.208 1.00 . . A 127 ASP OD2 1 1
A 14 31848 1 1 128 LEU C C 4.486 7.564 10.622 1.00 . . A 128 LEU C 1 1
A 14 31849 1 1 128 LEU CA C 3.564 7.125 9.495 1.00 . . A 128 LEU CA 1 1
A 14 31850 1 1 128 LEU CB C 3.793 7.974 8.242 1.00 . . A 128 LEU CB 1 1
A 14 31851 1 1 128 LEU CD1 C 3.667 8.167 5.784 1.00 . . A 128 LEU CD1 1 1
A 14 31852 1 1 128 LEU CD2 C 3.709 5.887 6.769 1.00 . . A 128 LEU CD2 1 1
A 14 31853 1 1 128 LEU CG C 3.224 7.327 6.979 1.00 . . A 128 LEU CG 1 1
A 14 31854 1 1 128 LEU H H 1.549 7.839 9.438 1.00 . . A 128 LEU H 1 1
A 14 31855 1 1 128 LEU HA H 3.822 6.091 9.296 1.00 . . A 128 LEU HA 1 1
A 14 31856 1 1 128 LEU HB2 H 3.347 8.958 8.357 1.00 . . A 128 LEU HB2 1 1
A 14 31857 1 1 128 LEU HB3 H 4.858 8.133 8.112 1.00 . . A 128 LEU HB3 1 1
A 14 31858 1 1 128 LEU HD11 H 2.908 8.916 5.569 1.00 . . A 128 LEU HD11 1 1
A 14 31859 1 1 128 LEU HD12 H 4.628 8.648 5.969 1.00 . . A 128 LEU HD12 1 1
A 14 31860 1 1 128 LEU HD13 H 3.793 7.521 4.924 1.00 . . A 128 LEU HD13 1 1
A 14 31861 1 1 128 LEU HD21 H 3.448 5.531 5.772 1.00 . . A 128 LEU HD21 1 1
A 14 31862 1 1 128 LEU HD22 H 4.792 5.872 6.886 1.00 . . A 128 LEU HD22 1 1
A 14 31863 1 1 128 LEU HD23 H 3.239 5.205 7.475 1.00 . . A 128 LEU HD23 1 1
A 14 31864 1 1 128 LEU HG H 2.138 7.333 7.046 1.00 . . A 128 LEU HG 1 1
A 14 31865 1 1 128 LEU N N 2.169 7.188 9.895 1.00 . . A 128 LEU N 1 1
A 14 31866 1 1 128 LEU O O 5.485 6.902 10.910 1.00 . . A 128 LEU O 1 1
A 14 31867 1 1 129 LYS C C 5.006 8.129 13.498 1.00 . . A 129 LYS C 1 1
A 14 31868 1 1 129 LYS CA C 4.952 9.176 12.373 1.00 . . A 129 LYS CA 1 1
A 14 31869 1 1 129 LYS CB C 4.476 10.577 12.794 1.00 . . A 129 LYS CB 1 1
A 14 31870 1 1 129 LYS CD C 5.236 12.953 12.020 1.00 . . A 129 LYS CD 1 1
A 14 31871 1 1 129 LYS CE C 4.236 13.827 12.788 1.00 . . A 129 LYS CE 1 1
A 14 31872 1 1 129 LYS CG C 4.697 11.568 11.630 1.00 . . A 129 LYS CG 1 1
A 14 31873 1 1 129 LYS H H 3.334 9.196 10.962 1.00 . . A 129 LYS H 1 1
A 14 31874 1 1 129 LYS HA H 5.981 9.285 12.029 1.00 . . A 129 LYS HA 1 1
A 14 31875 1 1 129 LYS HB2 H 3.422 10.548 13.071 1.00 . . A 129 LYS HB2 1 1
A 14 31876 1 1 129 LYS HB3 H 5.055 10.882 13.661 1.00 . . A 129 LYS HB3 1 1
A 14 31877 1 1 129 LYS HD2 H 6.179 12.848 12.564 1.00 . . A 129 LYS HD2 1 1
A 14 31878 1 1 129 LYS HD3 H 5.468 13.470 11.084 1.00 . . A 129 LYS HD3 1 1
A 14 31879 1 1 129 LYS HE2 H 4.579 14.864 12.744 1.00 . . A 129 LYS HE2 1 1
A 14 31880 1 1 129 LYS HE3 H 3.258 13.774 12.302 1.00 . . A 129 LYS HE3 1 1
A 14 31881 1 1 129 LYS HG2 H 5.435 11.148 10.942 1.00 . . A 129 LYS HG2 1 1
A 14 31882 1 1 129 LYS HG3 H 3.770 11.680 11.067 1.00 . . A 129 LYS HG3 1 1
A 14 31883 1 1 129 LYS HZ1 H 3.800 12.478 14.276 1.00 . . A 129 LYS HZ1 1 1
A 14 31884 1 1 129 LYS HZ2 H 5.009 13.523 14.668 1.00 . . A 129 LYS HZ2 1 1
A 14 31885 1 1 129 LYS HZ3 H 3.448 14.036 14.673 1.00 . . A 129 LYS HZ3 1 1
A 14 31886 1 1 129 LYS N N 4.163 8.690 11.257 1.00 . . A 129 LYS N 1 1
A 14 31887 1 1 129 LYS NZ N 4.115 13.436 14.207 1.00 . . A 129 LYS NZ 1 1
A 14 31888 1 1 129 LYS O O 6.078 7.896 14.047 1.00 . . A 129 LYS O 1 1
A 14 31889 1 1 130 GLU C C 4.725 5.168 14.248 1.00 . . A 130 GLU C 1 1
A 14 31890 1 1 130 GLU CA C 3.900 6.356 14.773 1.00 . . A 130 GLU CA 1 1
A 14 31891 1 1 130 GLU CB C 2.443 5.963 15.087 1.00 . . A 130 GLU CB 1 1
A 14 31892 1 1 130 GLU CD C 2.657 4.285 17.013 1.00 . . A 130 GLU CD 1 1
A 14 31893 1 1 130 GLU CG C 2.199 5.676 16.575 1.00 . . A 130 GLU CG 1 1
A 14 31894 1 1 130 GLU H H 3.021 7.662 13.317 1.00 . . A 130 GLU H 1 1
A 14 31895 1 1 130 GLU HA H 4.372 6.723 15.685 1.00 . . A 130 GLU HA 1 1
A 14 31896 1 1 130 GLU HB2 H 1.787 6.794 14.829 1.00 . . A 130 GLU HB2 1 1
A 14 31897 1 1 130 GLU HB3 H 2.135 5.100 14.493 1.00 . . A 130 GLU HB3 1 1
A 14 31898 1 1 130 GLU HG2 H 2.678 6.434 17.195 1.00 . . A 130 GLU HG2 1 1
A 14 31899 1 1 130 GLU HG3 H 1.124 5.745 16.733 1.00 . . A 130 GLU HG3 1 1
A 14 31900 1 1 130 GLU N N 3.893 7.450 13.799 1.00 . . A 130 GLU N 1 1
A 14 31901 1 1 130 GLU O O 5.604 4.631 14.919 1.00 . . A 130 GLU O 1 1
A 14 31902 1 1 130 GLU OE1 O 1.836 3.348 16.906 1.00 . . A 130 GLU OE1 1 1
A 14 31903 1 1 130 GLU OE2 O 3.814 4.170 17.468 1.00 . . A 130 GLU OE2 1 1
A 14 31904 1 1 131 ALA C C 6.592 3.720 12.451 1.00 . . A 131 ALA C 1 1
A 14 31905 1 1 131 ALA CA C 5.078 3.624 12.360 1.00 . . A 131 ALA CA 1 1
A 14 31906 1 1 131 ALA CB C 4.628 3.528 10.900 1.00 . . A 131 ALA CB 1 1
A 14 31907 1 1 131 ALA H H 3.792 5.300 12.471 1.00 . . A 131 ALA H 1 1
A 14 31908 1 1 131 ALA HA H 4.748 2.724 12.882 1.00 . . A 131 ALA HA 1 1
A 14 31909 1 1 131 ALA HB1 H 3.543 3.419 10.845 1.00 . . A 131 ALA HB1 1 1
A 14 31910 1 1 131 ALA HB2 H 4.931 4.417 10.351 1.00 . . A 131 ALA HB2 1 1
A 14 31911 1 1 131 ALA HB3 H 5.099 2.664 10.437 1.00 . . A 131 ALA HB3 1 1
A 14 31912 1 1 131 ALA N N 4.468 4.773 13.000 1.00 . . A 131 ALA N 1 1
A 14 31913 1 1 131 ALA O O 7.247 2.765 12.866 1.00 . . A 131 ALA O 1 1
A 14 31914 1 1 132 VAL C C 9.078 5.127 13.593 1.00 . . A 132 VAL C 1 1
A 14 31915 1 1 132 VAL CA C 8.583 5.069 12.145 1.00 . . A 132 VAL CA 1 1
A 14 31916 1 1 132 VAL CB C 8.961 6.294 11.312 1.00 . . A 132 VAL CB 1 1
A 14 31917 1 1 132 VAL CG1 C 8.760 7.633 12.038 1.00 . . A 132 VAL CG1 1 1
A 14 31918 1 1 132 VAL CG2 C 10.373 6.048 10.768 1.00 . . A 132 VAL CG2 1 1
A 14 31919 1 1 132 VAL H H 6.606 5.642 11.701 1.00 . . A 132 VAL H 1 1
A 14 31920 1 1 132 VAL HA H 9.040 4.209 11.661 1.00 . . A 132 VAL HA 1 1
A 14 31921 1 1 132 VAL HB H 8.293 6.306 10.450 1.00 . . A 132 VAL HB 1 1
A 14 31922 1 1 132 VAL HG11 H 8.410 7.538 13.057 1.00 . . A 132 VAL HG11 1 1
A 14 31923 1 1 132 VAL HG12 H 9.684 8.208 12.063 1.00 . . A 132 VAL HG12 1 1
A 14 31924 1 1 132 VAL HG13 H 7.978 8.175 11.512 1.00 . . A 132 VAL HG13 1 1
A 14 31925 1 1 132 VAL HG21 H 10.270 5.343 9.942 1.00 . . A 132 VAL HG21 1 1
A 14 31926 1 1 132 VAL HG22 H 10.854 6.946 10.394 1.00 . . A 132 VAL HG22 1 1
A 14 31927 1 1 132 VAL HG23 H 11.007 5.609 11.536 1.00 . . A 132 VAL HG23 1 1
A 14 31928 1 1 132 VAL N N 7.156 4.872 12.073 1.00 . . A 132 VAL N 1 1
A 14 31929 1 1 132 VAL O O 10.203 4.713 13.879 1.00 . . A 132 VAL O 1 1
A 14 31930 1 1 133 ASP C C 8.892 4.218 16.383 1.00 . . A 133 ASP C 1 1
A 14 31931 1 1 133 ASP CA C 8.622 5.649 15.923 1.00 . . A 133 ASP CA 1 1
A 14 31932 1 1 133 ASP CB C 7.555 6.341 16.776 1.00 . . A 133 ASP CB 1 1
A 14 31933 1 1 133 ASP CG C 8.089 6.622 18.171 1.00 . . A 133 ASP CG 1 1
A 14 31934 1 1 133 ASP H H 7.308 5.913 14.276 1.00 . . A 133 ASP H 1 1
A 14 31935 1 1 133 ASP HA H 9.533 6.239 15.960 1.00 . . A 133 ASP HA 1 1
A 14 31936 1 1 133 ASP HB2 H 7.269 7.287 16.318 1.00 . . A 133 ASP HB2 1 1
A 14 31937 1 1 133 ASP HB3 H 6.670 5.713 16.875 1.00 . . A 133 ASP HB3 1 1
A 14 31938 1 1 133 ASP N N 8.245 5.613 14.522 1.00 . . A 133 ASP N 1 1
A 14 31939 1 1 133 ASP O O 9.895 3.929 17.027 1.00 . . A 133 ASP O 1 1
A 14 31940 1 1 133 ASP OD1 O 8.112 5.668 18.977 1.00 . . A 133 ASP OD1 1 1
A 14 31941 1 1 133 ASP OD2 O 8.476 7.789 18.403 1.00 . . A 133 ASP OD2 1 1
A 14 31942 1 1 134 LYS C C 9.513 1.254 15.490 1.00 . . A 134 LYS C 1 1
A 14 31943 1 1 134 LYS CA C 8.229 1.854 16.095 1.00 . . A 134 LYS CA 1 1
A 14 31944 1 1 134 LYS CB C 6.962 1.142 15.590 1.00 . . A 134 LYS CB 1 1
A 14 31945 1 1 134 LYS CD C 4.959 -0.164 16.368 1.00 . . A 134 LYS CD 1 1
A 14 31946 1 1 134 LYS CE C 4.360 -1.074 17.449 1.00 . . A 134 LYS CE 1 1
A 14 31947 1 1 134 LYS CG C 6.453 0.105 16.598 1.00 . . A 134 LYS CG 1 1
A 14 31948 1 1 134 LYS H H 7.248 3.631 15.395 1.00 . . A 134 LYS H 1 1
A 14 31949 1 1 134 LYS HA H 8.316 1.727 17.174 1.00 . . A 134 LYS HA 1 1
A 14 31950 1 1 134 LYS HB2 H 6.186 1.895 15.453 1.00 . . A 134 LYS HB2 1 1
A 14 31951 1 1 134 LYS HB3 H 7.142 0.675 14.621 1.00 . . A 134 LYS HB3 1 1
A 14 31952 1 1 134 LYS HD2 H 4.414 0.786 16.367 1.00 . . A 134 LYS HD2 1 1
A 14 31953 1 1 134 LYS HD3 H 4.821 -0.622 15.387 1.00 . . A 134 LYS HD3 1 1
A 14 31954 1 1 134 LYS HE2 H 3.323 -1.288 17.179 1.00 . . A 134 LYS HE2 1 1
A 14 31955 1 1 134 LYS HE3 H 4.908 -2.019 17.482 1.00 . . A 134 LYS HE3 1 1
A 14 31956 1 1 134 LYS HG2 H 7.043 -0.809 16.504 1.00 . . A 134 LYS HG2 1 1
A 14 31957 1 1 134 LYS HG3 H 6.591 0.511 17.599 1.00 . . A 134 LYS HG3 1 1
A 14 31958 1 1 134 LYS HZ1 H 3.903 -1.023 19.454 1.00 . . A 134 LYS HZ1 1 1
A 14 31959 1 1 134 LYS HZ2 H 5.322 -0.281 19.092 1.00 . . A 134 LYS HZ2 1 1
A 14 31960 1 1 134 LYS HZ3 H 3.898 0.462 18.740 1.00 . . A 134 LYS HZ3 1 1
A 14 31961 1 1 134 LYS N N 8.068 3.289 15.893 1.00 . . A 134 LYS N 1 1
A 14 31962 1 1 134 LYS NZ N 4.372 -0.432 18.782 1.00 . . A 134 LYS NZ 1 1
A 14 31963 1 1 134 LYS O O 9.786 0.076 15.729 1.00 . . A 134 LYS O 1 1
A 14 31964 1 1 135 LEU C C 12.673 2.447 15.253 1.00 . . A 135 LEU C 1 1
A 14 31965 1 1 135 LEU CA C 11.677 1.694 14.360 1.00 . . A 135 LEU CA 1 1
A 14 31966 1 1 135 LEU CB C 11.996 2.065 12.902 1.00 . . A 135 LEU CB 1 1
A 14 31967 1 1 135 LEU CD1 C 11.991 -0.232 11.822 1.00 . . A 135 LEU CD1 1 1
A 14 31968 1 1 135 LEU CD2 C 9.876 1.170 11.857 1.00 . . A 135 LEU CD2 1 1
A 14 31969 1 1 135 LEU CG C 11.403 1.184 11.794 1.00 . . A 135 LEU CG 1 1
A 14 31970 1 1 135 LEU H H 9.962 2.953 14.499 1.00 . . A 135 LEU H 1 1
A 14 31971 1 1 135 LEU HA H 11.868 0.630 14.496 1.00 . . A 135 LEU HA 1 1
A 14 31972 1 1 135 LEU HB2 H 11.715 3.102 12.720 1.00 . . A 135 LEU HB2 1 1
A 14 31973 1 1 135 LEU HB3 H 13.077 1.998 12.799 1.00 . . A 135 LEU HB3 1 1
A 14 31974 1 1 135 LEU HD11 H 11.725 -0.760 10.909 1.00 . . A 135 LEU HD11 1 1
A 14 31975 1 1 135 LEU HD12 H 13.079 -0.176 11.880 1.00 . . A 135 LEU HD12 1 1
A 14 31976 1 1 135 LEU HD13 H 11.616 -0.787 12.680 1.00 . . A 135 LEU HD13 1 1
A 14 31977 1 1 135 LEU HD21 H 9.534 2.159 12.136 1.00 . . A 135 LEU HD21 1 1
A 14 31978 1 1 135 LEU HD22 H 9.461 0.941 10.881 1.00 . . A 135 LEU HD22 1 1
A 14 31979 1 1 135 LEU HD23 H 9.522 0.451 12.595 1.00 . . A 135 LEU HD23 1 1
A 14 31980 1 1 135 LEU HG H 11.691 1.641 10.845 1.00 . . A 135 LEU HG 1 1
A 14 31981 1 1 135 LEU N N 10.294 2.022 14.721 1.00 . . A 135 LEU N 1 1
A 14 31982 1 1 135 LEU O O 13.807 2.001 15.408 1.00 . . A 135 LEU O 1 1
A 14 31983 1 1 136 GLY C C 13.943 5.406 15.748 1.00 . . A 136 GLY C 1 1
A 14 31984 1 1 136 GLY CA C 13.118 4.456 16.613 1.00 . . A 136 GLY CA 1 1
A 14 31985 1 1 136 GLY H H 11.306 3.877 15.704 1.00 . . A 136 GLY H 1 1
A 14 31986 1 1 136 GLY HA2 H 12.476 5.052 17.263 1.00 . . A 136 GLY HA2 1 1
A 14 31987 1 1 136 GLY HA3 H 13.780 3.856 17.239 1.00 . . A 136 GLY HA3 1 1
A 14 31988 1 1 136 GLY N N 12.277 3.600 15.795 1.00 . . A 136 GLY N 1 1
A 14 31989 1 1 136 GLY O O 15.114 5.643 16.035 1.00 . . A 136 GLY O 1 1
A 14 31990 1 1 137 TYR C C 13.024 8.224 13.874 1.00 . . A 137 TYR C 1 1
A 14 31991 1 1 137 TYR CA C 13.925 6.984 13.839 1.00 . . A 137 TYR CA 1 1
A 14 31992 1 1 137 TYR CB C 14.083 6.435 12.415 1.00 . . A 137 TYR CB 1 1
A 14 31993 1 1 137 TYR CD1 C 15.822 4.683 13.045 1.00 . . A 137 TYR CD1 1 1
A 14 31994 1 1 137 TYR CD2 C 14.157 4.143 11.360 1.00 . . A 137 TYR CD2 1 1
A 14 31995 1 1 137 TYR CE1 C 16.436 3.433 12.841 1.00 . . A 137 TYR CE1 1 1
A 14 31996 1 1 137 TYR CE2 C 14.820 2.931 11.099 1.00 . . A 137 TYR CE2 1 1
A 14 31997 1 1 137 TYR CG C 14.678 5.041 12.308 1.00 . . A 137 TYR CG 1 1
A 14 31998 1 1 137 TYR CZ C 15.940 2.560 11.859 1.00 . . A 137 TYR CZ 1 1
A 14 31999 1 1 137 TYR H H 12.347 5.758 14.560 1.00 . . A 137 TYR H 1 1
A 14 32000 1 1 137 TYR HA H 14.905 7.282 14.212 1.00 . . A 137 TYR HA 1 1
A 14 32001 1 1 137 TYR HB2 H 13.097 6.429 11.953 1.00 . . A 137 TYR HB2 1 1
A 14 32002 1 1 137 TYR HB3 H 14.713 7.115 11.841 1.00 . . A 137 TYR HB3 1 1
A 14 32003 1 1 137 TYR HD1 H 16.288 5.392 13.712 1.00 . . A 137 TYR HD1 1 1
A 14 32004 1 1 137 TYR HD2 H 13.317 4.437 10.752 1.00 . . A 137 TYR HD2 1 1
A 14 32005 1 1 137 TYR HE1 H 17.391 3.234 13.301 1.00 . . A 137 TYR HE1 1 1
A 14 32006 1 1 137 TYR HE2 H 14.554 2.358 10.226 1.00 . . A 137 TYR HE2 1 1
A 14 32007 1 1 137 TYR HH H 17.572 1.481 11.780 1.00 . . A 137 TYR HH 1 1
A 14 32008 1 1 137 TYR N N 13.330 5.959 14.695 1.00 . . A 137 TYR N 1 1
A 14 32009 1 1 137 TYR O O 12.105 8.269 14.690 1.00 . . A 137 TYR O 1 1
A 14 32010 1 1 137 TYR OH O 16.653 1.456 11.493 1.00 . . A 137 TYR OH 1 1
A 14 32011 1 1 138 LYS C C 12.059 10.647 11.454 1.00 . . A 138 LYS C 1 1
A 14 32012 1 1 138 LYS CA C 12.365 10.377 12.932 1.00 . . A 138 LYS CA 1 1
A 14 32013 1 1 138 LYS CB C 12.955 11.552 13.737 1.00 . . A 138 LYS CB 1 1
A 14 32014 1 1 138 LYS CD C 15.467 12.212 14.069 1.00 . . A 138 LYS CD 1 1
A 14 32015 1 1 138 LYS CE C 16.008 13.640 14.257 1.00 . . A 138 LYS CE 1 1
A 14 32016 1 1 138 LYS CG C 14.240 12.131 13.137 1.00 . . A 138 LYS CG 1 1
A 14 32017 1 1 138 LYS H H 13.952 9.168 12.276 1.00 . . A 138 LYS H 1 1
A 14 32018 1 1 138 LYS HA H 11.415 10.145 13.414 1.00 . . A 138 LYS HA 1 1
A 14 32019 1 1 138 LYS HB2 H 12.209 12.347 13.782 1.00 . . A 138 LYS HB2 1 1
A 14 32020 1 1 138 LYS HB3 H 13.132 11.208 14.756 1.00 . . A 138 LYS HB3 1 1
A 14 32021 1 1 138 LYS HD2 H 15.243 11.800 15.046 1.00 . . A 138 LYS HD2 1 1
A 14 32022 1 1 138 LYS HD3 H 16.240 11.581 13.630 1.00 . . A 138 LYS HD3 1 1
A 14 32023 1 1 138 LYS HE2 H 15.819 14.244 13.378 1.00 . . A 138 LYS HE2 1 1
A 14 32024 1 1 138 LYS HE3 H 15.503 14.118 15.099 1.00 . . A 138 LYS HE3 1 1
A 14 32025 1 1 138 LYS HG2 H 14.540 11.496 12.304 1.00 . . A 138 LYS HG2 1 1
A 14 32026 1 1 138 LYS HG3 H 13.980 13.116 12.740 1.00 . . A 138 LYS HG3 1 1
A 14 32027 1 1 138 LYS HZ1 H 17.789 14.615 14.520 1.00 . . A 138 LYS HZ1 1 1
A 14 32028 1 1 138 LYS HZ2 H 17.730 13.153 15.280 1.00 . . A 138 LYS HZ2 1 1
A 14 32029 1 1 138 LYS HZ3 H 17.916 13.232 13.638 1.00 . . A 138 LYS HZ3 1 1
A 14 32030 1 1 138 LYS N N 13.244 9.221 13.002 1.00 . . A 138 LYS N 1 1
A 14 32031 1 1 138 LYS NZ N 17.472 13.657 14.444 1.00 . . A 138 LYS NZ 1 1
A 14 32032 1 1 138 LYS O O 12.973 10.765 10.631 1.00 . . A 138 LYS O 1 1
A 14 32033 1 1 139 LEU C C 9.467 12.062 9.712 1.00 . . A 139 LEU C 1 1
A 14 32034 1 1 139 LEU CA C 10.225 10.743 9.780 1.00 . . A 139 LEU CA 1 1
A 14 32035 1 1 139 LEU CB C 9.302 9.547 9.543 1.00 . . A 139 LEU CB 1 1
A 14 32036 1 1 139 LEU CD1 C 10.096 9.035 7.160 1.00 . . A 139 LEU CD1 1 1
A 14 32037 1 1 139 LEU CD2 C 8.092 7.923 8.100 1.00 . . A 139 LEU CD2 1 1
A 14 32038 1 1 139 LEU CG C 8.905 9.212 8.105 1.00 . . A 139 LEU CG 1 1
A 14 32039 1 1 139 LEU H H 10.083 10.569 11.865 1.00 . . A 139 LEU H 1 1
A 14 32040 1 1 139 LEU HA H 11.027 10.699 9.048 1.00 . . A 139 LEU HA 1 1
A 14 32041 1 1 139 LEU HB2 H 9.820 8.674 9.908 1.00 . . A 139 LEU HB2 1 1
A 14 32042 1 1 139 LEU HB3 H 8.390 9.710 10.115 1.00 . . A 139 LEU HB3 1 1
A 14 32043 1 1 139 LEU HD11 H 9.743 8.662 6.199 1.00 . . A 139 LEU HD11 1 1
A 14 32044 1 1 139 LEU HD12 H 10.591 9.985 6.992 1.00 . . A 139 LEU HD12 1 1
A 14 32045 1 1 139 LEU HD13 H 10.804 8.321 7.581 1.00 . . A 139 LEU HD13 1 1
A 14 32046 1 1 139 LEU HD21 H 7.292 7.987 8.837 1.00 . . A 139 LEU HD21 1 1
A 14 32047 1 1 139 LEU HD22 H 7.655 7.779 7.112 1.00 . . A 139 LEU HD22 1 1
A 14 32048 1 1 139 LEU HD23 H 8.749 7.088 8.336 1.00 . . A 139 LEU HD23 1 1
A 14 32049 1 1 139 LEU HG H 8.248 9.985 7.753 1.00 . . A 139 LEU HG 1 1
A 14 32050 1 1 139 LEU N N 10.766 10.643 11.126 1.00 . . A 139 LEU N 1 1
A 14 32051 1 1 139 LEU O O 8.640 12.350 10.580 1.00 . . A 139 LEU O 1 1
A 14 32052 1 1 140 LYS C C 8.504 14.142 7.109 1.00 . . A 140 LYS C 1 1
A 14 32053 1 1 140 LYS CA C 9.185 14.176 8.470 1.00 . . A 140 LYS CA 1 1
A 14 32054 1 1 140 LYS CB C 10.279 15.249 8.503 1.00 . . A 140 LYS CB 1 1
A 14 32055 1 1 140 LYS CD C 11.877 16.572 9.869 1.00 . . A 140 LYS CD 1 1
A 14 32056 1 1 140 LYS CE C 12.170 17.142 11.262 1.00 . . A 140 LYS CE 1 1
A 14 32057 1 1 140 LYS CG C 10.771 15.512 9.928 1.00 . . A 140 LYS CG 1 1
A 14 32058 1 1 140 LYS H H 10.409 12.512 7.992 1.00 . . A 140 LYS H 1 1
A 14 32059 1 1 140 LYS HA H 8.425 14.409 9.218 1.00 . . A 140 LYS HA 1 1
A 14 32060 1 1 140 LYS HB2 H 11.116 14.932 7.880 1.00 . . A 140 LYS HB2 1 1
A 14 32061 1 1 140 LYS HB3 H 9.884 16.183 8.102 1.00 . . A 140 LYS HB3 1 1
A 14 32062 1 1 140 LYS HD2 H 12.777 16.109 9.451 1.00 . . A 140 LYS HD2 1 1
A 14 32063 1 1 140 LYS HD3 H 11.572 17.390 9.208 1.00 . . A 140 LYS HD3 1 1
A 14 32064 1 1 140 LYS HE2 H 11.301 17.704 11.610 1.00 . . A 140 LYS HE2 1 1
A 14 32065 1 1 140 LYS HE3 H 12.353 16.320 11.957 1.00 . . A 140 LYS HE3 1 1
A 14 32066 1 1 140 LYS HG2 H 9.939 15.871 10.533 1.00 . . A 140 LYS HG2 1 1
A 14 32067 1 1 140 LYS HG3 H 11.167 14.595 10.364 1.00 . . A 140 LYS HG3 1 1
A 14 32068 1 1 140 LYS HZ1 H 13.243 18.765 10.554 1.00 . . A 140 LYS HZ1 1 1
A 14 32069 1 1 140 LYS HZ2 H 13.524 18.414 12.149 1.00 . . A 140 LYS HZ2 1 1
A 14 32070 1 1 140 LYS HZ3 H 14.178 17.489 10.988 1.00 . . A 140 LYS HZ3 1 1
A 14 32071 1 1 140 LYS N N 9.780 12.872 8.709 1.00 . . A 140 LYS N 1 1
A 14 32072 1 1 140 LYS NZ N 13.348 18.029 11.237 1.00 . . A 140 LYS NZ 1 1
A 14 32073 1 1 140 LYS O O 8.657 13.177 6.367 1.00 . . A 140 LYS O 1 1
A 14 32074 1 1 141 LEU C C 8.192 16.311 4.690 1.00 . . A 141 LEU C 1 1
A 14 32075 1 1 141 LEU CA C 7.239 15.390 5.433 1.00 . . A 141 LEU CA 1 1
A 14 32076 1 1 141 LEU CB C 5.836 15.992 5.498 1.00 . . A 141 LEU CB 1 1
A 14 32077 1 1 141 LEU CD1 C 4.325 15.132 7.355 1.00 . . A 141 LEU CD1 1 1
A 14 32078 1 1 141 LEU CD2 C 3.604 14.964 4.949 1.00 . . A 141 LEU CD2 1 1
A 14 32079 1 1 141 LEU CG C 4.796 14.937 5.910 1.00 . . A 141 LEU CG 1 1
A 14 32080 1 1 141 LEU H H 7.801 16.014 7.356 1.00 . . A 141 LEU H 1 1
A 14 32081 1 1 141 LEU HA H 7.158 14.456 4.893 1.00 . . A 141 LEU HA 1 1
A 14 32082 1 1 141 LEU HB2 H 5.842 16.826 6.194 1.00 . . A 141 LEU HB2 1 1
A 14 32083 1 1 141 LEU HB3 H 5.586 16.373 4.507 1.00 . . A 141 LEU HB3 1 1
A 14 32084 1 1 141 LEU HD11 H 3.609 14.354 7.613 1.00 . . A 141 LEU HD11 1 1
A 14 32085 1 1 141 LEU HD12 H 5.174 15.066 8.033 1.00 . . A 141 LEU HD12 1 1
A 14 32086 1 1 141 LEU HD13 H 3.846 16.104 7.465 1.00 . . A 141 LEU HD13 1 1
A 14 32087 1 1 141 LEU HD21 H 3.095 15.926 5.002 1.00 . . A 141 LEU HD21 1 1
A 14 32088 1 1 141 LEU HD22 H 3.949 14.792 3.929 1.00 . . A 141 LEU HD22 1 1
A 14 32089 1 1 141 LEU HD23 H 2.906 14.171 5.212 1.00 . . A 141 LEU HD23 1 1
A 14 32090 1 1 141 LEU HG H 5.243 13.950 5.832 1.00 . . A 141 LEU HG 1 1
A 14 32091 1 1 141 LEU N N 7.765 15.195 6.771 1.00 . . A 141 LEU N 1 1
A 14 32092 1 1 141 LEU O O 8.854 17.138 5.313 1.00 . . A 141 LEU O 1 1
A 14 32093 1 1 142 LYS C C 8.165 18.493 2.584 1.00 . . A 142 LYS C 1 1
A 14 32094 1 1 142 LYS CA C 8.967 17.202 2.589 1.00 . . A 142 LYS CA 1 1
A 14 32095 1 1 142 LYS CB C 9.182 16.737 1.146 1.00 . . A 142 LYS CB 1 1
A 14 32096 1 1 142 LYS CD C 10.998 15.969 -0.436 1.00 . . A 142 LYS CD 1 1
A 14 32097 1 1 142 LYS CE C 10.288 14.966 -1.340 1.00 . . A 142 LYS CE 1 1
A 14 32098 1 1 142 LYS CG C 10.466 15.904 1.003 1.00 . . A 142 LYS CG 1 1
A 14 32099 1 1 142 LYS H H 7.688 15.525 2.870 1.00 . . A 142 LYS H 1 1
A 14 32100 1 1 142 LYS HA H 9.937 17.391 3.054 1.00 . . A 142 LYS HA 1 1
A 14 32101 1 1 142 LYS HB2 H 8.302 16.205 0.785 1.00 . . A 142 LYS HB2 1 1
A 14 32102 1 1 142 LYS HB3 H 9.287 17.644 0.551 1.00 . . A 142 LYS HB3 1 1
A 14 32103 1 1 142 LYS HD2 H 10.851 16.975 -0.828 1.00 . . A 142 LYS HD2 1 1
A 14 32104 1 1 142 LYS HD3 H 12.063 15.754 -0.416 1.00 . . A 142 LYS HD3 1 1
A 14 32105 1 1 142 LYS HE2 H 10.468 13.961 -0.956 1.00 . . A 142 LYS HE2 1 1
A 14 32106 1 1 142 LYS HE3 H 9.222 15.187 -1.325 1.00 . . A 142 LYS HE3 1 1
A 14 32107 1 1 142 LYS HG2 H 11.241 16.330 1.643 1.00 . . A 142 LYS HG2 1 1
A 14 32108 1 1 142 LYS HG3 H 10.290 14.877 1.330 1.00 . . A 142 LYS HG3 1 1
A 14 32109 1 1 142 LYS HZ1 H 11.715 14.746 -2.827 1.00 . . A 142 LYS HZ1 1 1
A 14 32110 1 1 142 LYS HZ2 H 10.175 14.360 -3.266 1.00 . . A 142 LYS HZ2 1 1
A 14 32111 1 1 142 LYS HZ3 H 10.594 15.933 -3.140 1.00 . . A 142 LYS HZ3 1 1
A 14 32112 1 1 142 LYS N N 8.210 16.239 3.359 1.00 . . A 142 LYS N 1 1
A 14 32113 1 1 142 LYS NZ N 10.749 15.021 -2.740 1.00 . . A 142 LYS NZ 1 1
A 14 32114 1 1 142 LYS O O 7.205 18.661 1.835 1.00 . . A 142 LYS O 1 1
A 14 32115 1 1 143 GLY C C 6.834 20.995 4.176 1.00 . . A 143 GLY C 1 1
A 14 32116 1 1 143 GLY CA C 8.131 20.790 3.405 1.00 . . A 143 GLY CA 1 1
A 14 32117 1 1 143 GLY H H 9.209 19.091 4.175 1.00 . . A 143 GLY H 1 1
A 14 32118 1 1 143 GLY HA2 H 8.916 21.404 3.843 1.00 . . A 143 GLY HA2 1 1
A 14 32119 1 1 143 GLY HA3 H 7.987 21.090 2.366 1.00 . . A 143 GLY HA3 1 1
A 14 32120 1 1 143 GLY N N 8.567 19.406 3.455 1.00 . . A 143 GLY N 1 1
A 14 32121 1 1 143 GLY O O 6.706 21.981 4.906 1.00 . . A 143 GLY O 1 1
A 14 32122 1 1 144 GLU C C 4.892 19.615 6.259 1.00 . . A 144 GLU C 1 1
A 14 32123 1 1 144 GLU CA C 4.639 20.033 4.800 1.00 . . A 144 GLU CA 1 1
A 14 32124 1 1 144 GLU CB C 3.614 19.156 4.064 1.00 . . A 144 GLU CB 1 1
A 14 32125 1 1 144 GLU CD C 1.106 19.120 3.688 1.00 . . A 144 GLU CD 1 1
A 14 32126 1 1 144 GLU CG C 2.223 19.211 4.718 1.00 . . A 144 GLU CG 1 1
A 14 32127 1 1 144 GLU H H 6.088 19.304 3.384 1.00 . . A 144 GLU H 1 1
A 14 32128 1 1 144 GLU HA H 4.239 21.049 4.809 1.00 . . A 144 GLU HA 1 1
A 14 32129 1 1 144 GLU HB2 H 3.527 19.532 3.043 1.00 . . A 144 GLU HB2 1 1
A 14 32130 1 1 144 GLU HB3 H 3.949 18.120 4.021 1.00 . . A 144 GLU HB3 1 1
A 14 32131 1 1 144 GLU HG2 H 2.120 18.388 5.426 1.00 . . A 144 GLU HG2 1 1
A 14 32132 1 1 144 GLU HG3 H 2.094 20.149 5.256 1.00 . . A 144 GLU HG3 1 1
A 14 32133 1 1 144 GLU N N 5.896 20.050 4.049 1.00 . . A 144 GLU N 1 1
A 14 32134 1 1 144 GLU O O 4.347 18.637 6.762 1.00 . . A 144 GLU O 1 1
A 14 32135 1 1 144 GLU OE1 O 0.987 20.087 2.908 1.00 . . A 144 GLU OE1 1 1
A 14 32136 1 1 144 GLU OE2 O 0.399 18.090 3.702 1.00 . . A 144 GLU OE2 1 1
A 14 32137 1 1 145 GLN C C 7.205 21.376 8.506 1.00 . . A 145 GLN C 1 1
A 14 32138 1 1 145 GLN CA C 6.296 20.174 8.265 1.00 . . A 145 GLN CA 1 1
A 14 32139 1 1 145 GLN CB C 7.080 18.850 8.365 1.00 . . A 145 GLN CB 1 1
A 14 32140 1 1 145 GLN CD C 6.472 17.872 10.637 1.00 . . A 145 GLN CD 1 1
A 14 32141 1 1 145 GLN CG C 6.305 17.762 9.124 1.00 . . A 145 GLN CG 1 1
A 14 32142 1 1 145 GLN H H 6.100 21.185 6.427 1.00 . . A 145 GLN H 1 1
A 14 32143 1 1 145 GLN HA H 5.485 20.203 8.994 1.00 . . A 145 GLN HA 1 1
A 14 32144 1 1 145 GLN HB2 H 7.319 18.493 7.363 1.00 . . A 145 GLN HB2 1 1
A 14 32145 1 1 145 GLN HB3 H 8.027 19.013 8.883 1.00 . . A 145 GLN HB3 1 1
A 14 32146 1 1 145 GLN HE21 H 7.148 15.952 10.792 1.00 . . A 145 GLN HE21 1 1
A 14 32147 1 1 145 GLN HE22 H 7.064 16.882 12.282 1.00 . . A 145 GLN HE22 1 1
A 14 32148 1 1 145 GLN HG2 H 5.243 17.808 8.889 1.00 . . A 145 GLN HG2 1 1
A 14 32149 1 1 145 GLN HG3 H 6.678 16.792 8.807 1.00 . . A 145 GLN HG3 1 1
A 14 32150 1 1 145 GLN N N 5.757 20.375 6.929 1.00 . . A 145 GLN N 1 1
A 14 32151 1 1 145 GLN NE2 N 6.919 16.799 11.289 1.00 . . A 145 GLN NE2 1 1
A 14 32152 1 1 145 GLN O O 6.979 22.166 9.418 1.00 . . A 145 GLN O 1 1
A 14 32153 1 1 145 GLN OE1 O 6.205 18.909 11.232 1.00 . . A 145 GLN OE1 1 1
A 14 32154 1 1 146 ASP C C 8.576 23.987 7.196 1.00 . . A 146 ASP C 1 1
A 14 32155 1 1 146 ASP CA C 9.158 22.657 7.695 1.00 . . A 146 ASP CA 1 1
A 14 32156 1 1 146 ASP CB C 10.410 22.237 6.912 1.00 . . A 146 ASP CB 1 1
A 14 32157 1 1 146 ASP CG C 10.914 20.870 7.359 1.00 . . A 146 ASP CG 1 1
A 14 32158 1 1 146 ASP H H 8.299 20.921 6.855 1.00 . . A 146 ASP H 1 1
A 14 32159 1 1 146 ASP HA H 9.452 22.784 8.738 1.00 . . A 146 ASP HA 1 1
A 14 32160 1 1 146 ASP HB2 H 10.178 22.189 5.848 1.00 . . A 146 ASP HB2 1 1
A 14 32161 1 1 146 ASP HB3 H 11.193 22.980 7.059 1.00 . . A 146 ASP HB3 1 1
A 14 32162 1 1 146 ASP N N 8.172 21.586 7.608 1.00 . . A 146 ASP N 1 1
A 14 32163 1 1 146 ASP O O 9.275 24.808 6.608 1.00 . . A 146 ASP O 1 1
A 14 32164 1 1 146 ASP OD1 O 10.355 19.885 6.828 1.00 . . A 146 ASP OD1 1 1
A 14 32165 1 1 146 ASP OD2 O 11.797 20.828 8.244 1.00 . . A 146 ASP OD2 1 1
A 14 32166 1 1 147 SER C C 6.614 25.809 5.647 1.00 . . A 147 SER C 1 1
A 14 32167 1 1 147 SER CA C 6.542 25.417 7.133 1.00 . . A 147 SER CA 1 1
A 14 32168 1 1 147 SER CB C 7.005 26.551 8.067 1.00 . . A 147 SER CB 1 1
A 14 32169 1 1 147 SER H H 6.820 23.530 8.042 1.00 . . A 147 SER H 1 1
A 14 32170 1 1 147 SER HA H 5.497 25.195 7.350 1.00 . . A 147 SER HA 1 1
A 14 32171 1 1 147 SER HB2 H 7.508 26.137 8.941 1.00 . . A 147 SER HB2 1 1
A 14 32172 1 1 147 SER HB3 H 7.713 27.199 7.545 1.00 . . A 147 SER HB3 1 1
A 14 32173 1 1 147 SER HG H 5.298 26.738 9.001 1.00 . . A 147 SER HG 1 1
A 14 32174 1 1 147 SER N N 7.284 24.208 7.454 1.00 . . A 147 SER N 1 1
A 14 32175 1 1 147 SER O O 6.441 26.982 5.318 1.00 . . A 147 SER O 1 1
A 14 32176 1 1 147 SER OG O 5.907 27.313 8.531 1.00 . . A 147 SER OG 1 1
A 14 32177 1 1 148 ILE C C 5.477 25.279 2.742 1.00 . . A 148 ILE C 1 1
A 14 32178 1 1 148 ILE CA C 6.899 25.207 3.306 1.00 . . A 148 ILE CA 1 1
A 14 32179 1 1 148 ILE CB C 7.835 24.261 2.533 1.00 . . A 148 ILE CB 1 1
A 14 32180 1 1 148 ILE CD1 C 9.982 25.472 3.331 1.00 . . A 148 ILE CD1 1 1
A 14 32181 1 1 148 ILE CG1 C 9.224 24.145 3.194 1.00 . . A 148 ILE CG1 1 1
A 14 32182 1 1 148 ILE CG2 C 7.999 24.697 1.068 1.00 . . A 148 ILE CG2 1 1
A 14 32183 1 1 148 ILE H H 6.927 23.884 5.002 1.00 . . A 148 ILE H 1 1
A 14 32184 1 1 148 ILE HA H 7.326 26.205 3.191 1.00 . . A 148 ILE HA 1 1
A 14 32185 1 1 148 ILE HB H 7.384 23.271 2.529 1.00 . . A 148 ILE HB 1 1
A 14 32186 1 1 148 ILE HD11 H 10.125 25.940 2.357 1.00 . . A 148 ILE HD11 1 1
A 14 32187 1 1 148 ILE HD12 H 9.445 26.155 3.988 1.00 . . A 148 ILE HD12 1 1
A 14 32188 1 1 148 ILE HD13 H 10.960 25.275 3.768 1.00 . . A 148 ILE HD13 1 1
A 14 32189 1 1 148 ILE HG12 H 9.117 23.716 4.188 1.00 . . A 148 ILE HG12 1 1
A 14 32190 1 1 148 ILE HG13 H 9.837 23.464 2.604 1.00 . . A 148 ILE HG13 1 1
A 14 32191 1 1 148 ILE HG21 H 7.067 24.563 0.521 1.00 . . A 148 ILE HG21 1 1
A 14 32192 1 1 148 ILE HG22 H 8.287 25.746 1.007 1.00 . . A 148 ILE HG22 1 1
A 14 32193 1 1 148 ILE HG23 H 8.762 24.088 0.584 1.00 . . A 148 ILE HG23 1 1
A 14 32194 1 1 148 ILE N N 6.834 24.861 4.726 1.00 . . A 148 ILE N 1 1
A 14 32195 1 1 148 ILE O O 5.038 24.400 2.004 1.00 . . A 148 ILE O 1 1
A 14 32196 1 1 149 GLU C C 3.478 28.277 2.525 1.00 . . A 149 GLU C 1 1
A 14 32197 1 1 149 GLU CA C 3.482 26.744 2.539 1.00 . . A 149 GLU CA 1 1
A 14 32198 1 1 149 GLU CB C 2.357 26.098 3.366 1.00 . . A 149 GLU CB 1 1
A 14 32199 1 1 149 GLU CD C 0.278 27.565 3.287 1.00 . . A 149 GLU CD 1 1
A 14 32200 1 1 149 GLU CG C 0.949 26.294 2.783 1.00 . . A 149 GLU CG 1 1
A 14 32201 1 1 149 GLU H H 5.195 27.024 3.733 1.00 . . A 149 GLU H 1 1
A 14 32202 1 1 149 GLU HA H 3.417 26.390 1.509 1.00 . . A 149 GLU HA 1 1
A 14 32203 1 1 149 GLU HB2 H 2.546 25.024 3.382 1.00 . . A 149 GLU HB2 1 1
A 14 32204 1 1 149 GLU HB3 H 2.385 26.465 4.394 1.00 . . A 149 GLU HB3 1 1
A 14 32205 1 1 149 GLU HG2 H 0.981 26.292 1.694 1.00 . . A 149 GLU HG2 1 1
A 14 32206 1 1 149 GLU HG3 H 0.324 25.461 3.106 1.00 . . A 149 GLU HG3 1 1
A 14 32207 1 1 149 GLU N N 4.767 26.352 3.096 1.00 . . A 149 GLU N 1 1
A 14 32208 1 1 149 GLU O O 4.246 28.892 3.266 1.00 . . A 149 GLU O 1 1
A 14 32209 1 1 149 GLU OE1 O 0.033 27.630 4.509 1.00 . . A 149 GLU OE1 1 1
A 14 32210 1 1 149 GLU OE2 O 0.030 28.446 2.437 1.00 . . A 149 GLU OE2 1 1
A 14 32211 1 1 150 GLY C C 1.805 30.700 0.268 1.00 . . A 150 GLY C 1 1
A 14 32212 1 1 150 GLY CA C 2.719 30.331 1.434 1.00 . . A 150 GLY CA 1 1
A 14 32213 1 1 150 GLY H H 1.962 28.414 1.147 1.00 . . A 150 GLY H 1 1
A 14 32214 1 1 150 GLY HA2 H 2.354 30.818 2.339 1.00 . . A 150 GLY HA2 1 1
A 14 32215 1 1 150 GLY HA3 H 3.737 30.666 1.227 1.00 . . A 150 GLY HA3 1 1
A 14 32216 1 1 150 GLY N N 2.704 28.901 1.637 1.00 . . A 150 GLY N 1 1
A 14 32217 1 1 150 GLY O O 1.145 29.846 -0.320 1.00 . . A 150 GLY O 1 1
A 14 32218 1 1 151 ARG C C 1.412 32.646 -2.371 1.00 . . A 151 ARG C 1 1
A 14 32219 1 1 151 ARG CA C 0.848 32.647 -0.946 1.00 . . A 151 ARG CA 1 1
A 14 32220 1 1 151 ARG CB C 0.628 34.072 -0.410 1.00 . . A 151 ARG CB 1 1
A 14 32221 1 1 151 ARG CD C -0.345 35.302 -2.439 1.00 . . A 151 ARG CD 1 1
A 14 32222 1 1 151 ARG CG C -0.566 34.842 -0.991 1.00 . . A 151 ARG CG 1 1
A 14 32223 1 1 151 ARG CZ C -2.346 34.526 -3.713 1.00 . . A 151 ARG CZ 1 1
A 14 32224 1 1 151 ARG H H 2.457 32.578 0.425 1.00 . . A 151 ARG H 1 1
A 14 32225 1 1 151 ARG HA H -0.100 32.107 -0.936 1.00 . . A 151 ARG HA 1 1
A 14 32226 1 1 151 ARG HB2 H 0.443 33.991 0.663 1.00 . . A 151 ARG HB2 1 1
A 14 32227 1 1 151 ARG HB3 H 1.540 34.655 -0.547 1.00 . . A 151 ARG HB3 1 1
A 14 32228 1 1 151 ARG HD2 H -0.646 36.342 -2.568 1.00 . . A 151 ARG HD2 1 1
A 14 32229 1 1 151 ARG HD3 H 0.721 35.255 -2.677 1.00 . . A 151 ARG HD3 1 1
A 14 32230 1 1 151 ARG HE H -0.498 33.617 -3.686 1.00 . . A 151 ARG HE 1 1
A 14 32231 1 1 151 ARG HG2 H -1.462 34.225 -0.904 1.00 . . A 151 ARG HG2 1 1
A 14 32232 1 1 151 ARG HG3 H -0.705 35.730 -0.373 1.00 . . A 151 ARG HG3 1 1
A 14 32233 1 1 151 ARG HH11 H -2.691 36.007 -2.384 1.00 . . A 151 ARG HH11 1 1
A 14 32234 1 1 151 ARG HH12 H -4.085 35.569 -3.328 1.00 . . A 151 ARG HH12 1 1
A 14 32235 1 1 151 ARG HH21 H -2.288 33.000 -5.051 1.00 . . A 151 ARG HH21 1 1
A 14 32236 1 1 151 ARG HH22 H -3.846 33.762 -4.890 1.00 . . A 151 ARG HH22 1 1
A 14 32237 1 1 151 ARG N N 1.777 31.996 -0.033 1.00 . . A 151 ARG N 1 1
A 14 32238 1 1 151 ARG NE N -1.051 34.426 -3.383 1.00 . . A 151 ARG NE 1 1
A 14 32239 1 1 151 ARG NH1 N -3.106 35.450 -3.115 1.00 . . A 151 ARG NH1 1 1
A 14 32240 1 1 151 ARG NH2 N -2.875 33.704 -4.625 1.00 . . A 151 ARG NH2 1 1
A 14 32241 1 1 151 ARG O O 2.616 32.955 -2.501 1.00 . . A 151 ARG O 1 1
A 14 32242 1 1 151 ARG OXT O 0.617 32.408 -3.311 1.00 . . A 151 ARG OXT 1 1
A 15 32243 1 1 1 MET C C 7.747 -19.411 6.374 1.00 . . A 1 MET C 1 1
A 15 32244 1 1 1 MET CA C 8.263 -19.274 7.810 1.00 . . A 1 MET CA 1 1
A 15 32245 1 1 1 MET CB C 7.729 -18.014 8.496 1.00 . . A 1 MET CB 1 1
A 15 32246 1 1 1 MET CE C 6.918 -18.499 12.607 1.00 . . A 1 MET CE 1 1
A 15 32247 1 1 1 MET CG C 7.854 -18.067 10.028 1.00 . . A 1 MET CG 1 1
A 15 32248 1 1 1 MET H1 H 10.086 -18.475 7.343 1.00 . . A 1 MET H1 1 1
A 15 32249 1 1 1 MET H2 H 10.078 -19.293 8.771 1.00 . . A 1 MET H2 1 1
A 15 32250 1 1 1 MET H3 H 10.064 -20.122 7.342 1.00 . . A 1 MET H3 1 1
A 15 32251 1 1 1 MET HA H 7.904 -20.143 8.364 1.00 . . A 1 MET HA 1 1
A 15 32252 1 1 1 MET HB2 H 8.283 -17.153 8.124 1.00 . . A 1 MET HB2 1 1
A 15 32253 1 1 1 MET HB3 H 6.676 -17.877 8.241 1.00 . . A 1 MET HB3 1 1
A 15 32254 1 1 1 MET HE1 H 6.072 -18.643 13.279 1.00 . . A 1 MET HE1 1 1
A 15 32255 1 1 1 MET HE2 H 7.610 -19.334 12.711 1.00 . . A 1 MET HE2 1 1
A 15 32256 1 1 1 MET HE3 H 7.423 -17.566 12.854 1.00 . . A 1 MET HE3 1 1
A 15 32257 1 1 1 MET HG2 H 8.587 -18.814 10.327 1.00 . . A 1 MET HG2 1 1
A 15 32258 1 1 1 MET HG3 H 8.193 -17.092 10.379 1.00 . . A 1 MET HG3 1 1
A 15 32259 1 1 1 MET N N 9.738 -19.294 7.821 1.00 . . A 1 MET N 1 1
A 15 32260 1 1 1 MET O O 7.062 -20.383 6.076 1.00 . . A 1 MET O 1 1
A 15 32261 1 1 1 MET SD S 6.311 -18.432 10.906 1.00 . . A 1 MET SD 1 1
A 15 32262 1 1 2 LEU C C 6.291 -18.177 3.832 1.00 . . A 2 LEU C 1 1
A 15 32263 1 1 2 LEU CA C 7.774 -18.468 4.062 1.00 . . A 2 LEU CA 1 1
A 15 32264 1 1 2 LEU CB C 8.225 -19.739 3.312 1.00 . . A 2 LEU CB 1 1
A 15 32265 1 1 2 LEU CD1 C 10.131 -21.287 2.805 1.00 . . A 2 LEU CD1 1 1
A 15 32266 1 1 2 LEU CD2 C 10.230 -18.936 1.985 1.00 . . A 2 LEU CD2 1 1
A 15 32267 1 1 2 LEU CG C 9.749 -19.839 3.130 1.00 . . A 2 LEU CG 1 1
A 15 32268 1 1 2 LEU H H 8.550 -17.632 5.831 1.00 . . A 2 LEU H 1 1
A 15 32269 1 1 2 LEU HA H 8.307 -17.625 3.625 1.00 . . A 2 LEU HA 1 1
A 15 32270 1 1 2 LEU HB2 H 7.862 -20.631 3.819 1.00 . . A 2 LEU HB2 1 1
A 15 32271 1 1 2 LEU HB3 H 7.769 -19.734 2.321 1.00 . . A 2 LEU HB3 1 1
A 15 32272 1 1 2 LEU HD11 H 9.613 -21.618 1.906 1.00 . . A 2 LEU HD11 1 1
A 15 32273 1 1 2 LEU HD12 H 11.207 -21.361 2.645 1.00 . . A 2 LEU HD12 1 1
A 15 32274 1 1 2 LEU HD13 H 9.857 -21.939 3.635 1.00 . . A 2 LEU HD13 1 1
A 15 32275 1 1 2 LEU HD21 H 9.737 -19.219 1.054 1.00 . . A 2 LEU HD21 1 1
A 15 32276 1 1 2 LEU HD22 H 10.011 -17.890 2.196 1.00 . . A 2 LEU HD22 1 1
A 15 32277 1 1 2 LEU HD23 H 11.307 -19.045 1.858 1.00 . . A 2 LEU HD23 1 1
A 15 32278 1 1 2 LEU HG H 10.251 -19.550 4.054 1.00 . . A 2 LEU HG 1 1
A 15 32279 1 1 2 LEU N N 8.115 -18.476 5.488 1.00 . . A 2 LEU N 1 1
A 15 32280 1 1 2 LEU O O 5.965 -17.177 3.200 1.00 . . A 2 LEU O 1 1
A 15 32281 1 1 3 SER C C 3.293 -17.816 4.920 1.00 . . A 3 SER C 1 1
A 15 32282 1 1 3 SER CA C 3.954 -18.952 4.122 1.00 . . A 3 SER CA 1 1
A 15 32283 1 1 3 SER CB C 3.355 -20.315 4.489 1.00 . . A 3 SER CB 1 1
A 15 32284 1 1 3 SER H H 5.743 -19.844 4.838 1.00 . . A 3 SER H 1 1
A 15 32285 1 1 3 SER HA H 3.772 -18.772 3.060 1.00 . . A 3 SER HA 1 1
A 15 32286 1 1 3 SER HB2 H 3.381 -20.447 5.572 1.00 . . A 3 SER HB2 1 1
A 15 32287 1 1 3 SER HB3 H 2.317 -20.366 4.157 1.00 . . A 3 SER HB3 1 1
A 15 32288 1 1 3 SER HG H 4.153 -21.192 2.939 1.00 . . A 3 SER HG 1 1
A 15 32289 1 1 3 SER N N 5.395 -19.029 4.339 1.00 . . A 3 SER N 1 1
A 15 32290 1 1 3 SER O O 2.265 -18.017 5.564 1.00 . . A 3 SER O 1 1
A 15 32291 1 1 3 SER OG O 4.116 -21.346 3.888 1.00 . . A 3 SER OG 1 1
A 15 32292 1 1 4 GLU C C 2.485 -14.667 4.647 1.00 . . A 4 GLU C 1 1
A 15 32293 1 1 4 GLU CA C 3.448 -15.420 5.561 1.00 . . A 4 GLU CA 1 1
A 15 32294 1 1 4 GLU CB C 4.690 -14.604 5.968 1.00 . . A 4 GLU CB 1 1
A 15 32295 1 1 4 GLU CD C 6.328 -14.133 7.817 1.00 . . A 4 GLU CD 1 1
A 15 32296 1 1 4 GLU CG C 4.980 -14.748 7.467 1.00 . . A 4 GLU CG 1 1
A 15 32297 1 1 4 GLU H H 4.592 -16.503 4.161 1.00 . . A 4 GLU H 1 1
A 15 32298 1 1 4 GLU HA H 2.901 -15.690 6.466 1.00 . . A 4 GLU HA 1 1
A 15 32299 1 1 4 GLU HB2 H 5.566 -14.941 5.409 1.00 . . A 4 GLU HB2 1 1
A 15 32300 1 1 4 GLU HB3 H 4.553 -13.542 5.767 1.00 . . A 4 GLU HB3 1 1
A 15 32301 1 1 4 GLU HG2 H 4.200 -14.234 8.033 1.00 . . A 4 GLU HG2 1 1
A 15 32302 1 1 4 GLU HG3 H 4.989 -15.800 7.752 1.00 . . A 4 GLU HG3 1 1
A 15 32303 1 1 4 GLU N N 3.868 -16.616 4.855 1.00 . . A 4 GLU N 1 1
A 15 32304 1 1 4 GLU O O 2.815 -13.633 4.064 1.00 . . A 4 GLU O 1 1
A 15 32305 1 1 4 GLU OE1 O 7.328 -14.878 7.719 1.00 . . A 4 GLU OE1 1 1
A 15 32306 1 1 4 GLU OE2 O 6.337 -12.930 8.150 1.00 . . A 4 GLU OE2 1 1
A 15 32307 1 1 5 GLN C C -0.051 -13.197 4.480 1.00 . . A 5 GLN C 1 1
A 15 32308 1 1 5 GLN CA C 0.194 -14.547 3.824 1.00 . . A 5 GLN CA 1 1
A 15 32309 1 1 5 GLN CB C -1.085 -15.396 3.850 1.00 . . A 5 GLN CB 1 1
A 15 32310 1 1 5 GLN CD C -0.066 -16.736 1.995 1.00 . . A 5 GLN CD 1 1
A 15 32311 1 1 5 GLN CG C -0.852 -16.803 3.295 1.00 . . A 5 GLN CG 1 1
A 15 32312 1 1 5 GLN H H 1.101 -16.079 5.020 1.00 . . A 5 GLN H 1 1
A 15 32313 1 1 5 GLN HA H 0.513 -14.363 2.797 1.00 . . A 5 GLN HA 1 1
A 15 32314 1 1 5 GLN HB2 H -1.466 -15.472 4.869 1.00 . . A 5 GLN HB2 1 1
A 15 32315 1 1 5 GLN HB3 H -1.835 -14.899 3.236 1.00 . . A 5 GLN HB3 1 1
A 15 32316 1 1 5 GLN HE21 H 1.333 -17.988 2.735 1.00 . . A 5 GLN HE21 1 1
A 15 32317 1 1 5 GLN HE22 H 1.712 -17.288 1.168 1.00 . . A 5 GLN HE22 1 1
A 15 32318 1 1 5 GLN HG2 H -0.295 -17.389 4.029 1.00 . . A 5 GLN HG2 1 1
A 15 32319 1 1 5 GLN HG3 H -1.809 -17.288 3.110 1.00 . . A 5 GLN HG3 1 1
A 15 32320 1 1 5 GLN N N 1.276 -15.217 4.525 1.00 . . A 5 GLN N 1 1
A 15 32321 1 1 5 GLN NE2 N 1.065 -17.422 1.955 1.00 . . A 5 GLN NE2 1 1
A 15 32322 1 1 5 GLN O O -0.172 -13.127 5.701 1.00 . . A 5 GLN O 1 1
A 15 32323 1 1 5 GLN OE1 O -0.427 -16.001 1.086 1.00 . . A 5 GLN OE1 1 1
A 15 32324 1 1 6 LYS C C -1.563 -10.206 3.497 1.00 . . A 6 LYS C 1 1
A 15 32325 1 1 6 LYS CA C -0.351 -10.799 4.182 1.00 . . A 6 LYS CA 1 1
A 15 32326 1 1 6 LYS CB C 0.866 -9.903 3.979 1.00 . . A 6 LYS CB 1 1
A 15 32327 1 1 6 LYS CD C 2.127 -8.568 2.274 1.00 . . A 6 LYS CD 1 1
A 15 32328 1 1 6 LYS CE C 3.338 -8.436 3.207 1.00 . . A 6 LYS CE 1 1
A 15 32329 1 1 6 LYS CG C 1.356 -9.863 2.528 1.00 . . A 6 LYS CG 1 1
A 15 32330 1 1 6 LYS H H -0.051 -12.262 2.669 1.00 . . A 6 LYS H 1 1
A 15 32331 1 1 6 LYS HA H -0.544 -10.804 5.253 1.00 . . A 6 LYS HA 1 1
A 15 32332 1 1 6 LYS HB2 H 0.559 -8.905 4.292 1.00 . . A 6 LYS HB2 1 1
A 15 32333 1 1 6 LYS HB3 H 1.668 -10.263 4.625 1.00 . . A 6 LYS HB3 1 1
A 15 32334 1 1 6 LYS HD2 H 2.464 -8.592 1.235 1.00 . . A 6 LYS HD2 1 1
A 15 32335 1 1 6 LYS HD3 H 1.436 -7.729 2.388 1.00 . . A 6 LYS HD3 1 1
A 15 32336 1 1 6 LYS HE2 H 3.752 -9.431 3.382 1.00 . . A 6 LYS HE2 1 1
A 15 32337 1 1 6 LYS HE3 H 4.097 -7.846 2.699 1.00 . . A 6 LYS HE3 1 1
A 15 32338 1 1 6 LYS HG2 H 1.975 -10.740 2.328 1.00 . . A 6 LYS HG2 1 1
A 15 32339 1 1 6 LYS HG3 H 0.523 -9.881 1.826 1.00 . . A 6 LYS HG3 1 1
A 15 32340 1 1 6 LYS HZ1 H 3.834 -7.697 5.067 1.00 . . A 6 LYS HZ1 1 1
A 15 32341 1 1 6 LYS HZ2 H 2.619 -6.855 4.350 1.00 . . A 6 LYS HZ2 1 1
A 15 32342 1 1 6 LYS HZ3 H 2.328 -8.330 5.004 1.00 . . A 6 LYS HZ3 1 1
A 15 32343 1 1 6 LYS N N -0.101 -12.134 3.676 1.00 . . A 6 LYS N 1 1
A 15 32344 1 1 6 LYS NZ N 3.006 -7.779 4.495 1.00 . . A 6 LYS NZ 1 1
A 15 32345 1 1 6 LYS O O -1.783 -10.458 2.310 1.00 . . A 6 LYS O 1 1
A 15 32346 1 1 7 GLU C C -2.678 -7.247 3.153 1.00 . . A 7 GLU C 1 1
A 15 32347 1 1 7 GLU CA C -3.317 -8.512 3.726 1.00 . . A 7 GLU CA 1 1
A 15 32348 1 1 7 GLU CB C -4.340 -8.173 4.828 1.00 . . A 7 GLU CB 1 1
A 15 32349 1 1 7 GLU CD C -3.216 -8.532 7.093 1.00 . . A 7 GLU CD 1 1
A 15 32350 1 1 7 GLU CG C -3.752 -7.517 6.090 1.00 . . A 7 GLU CG 1 1
A 15 32351 1 1 7 GLU H H -2.023 -9.231 5.216 1.00 . . A 7 GLU H 1 1
A 15 32352 1 1 7 GLU HA H -3.847 -9.030 2.934 1.00 . . A 7 GLU HA 1 1
A 15 32353 1 1 7 GLU HB2 H -5.072 -7.488 4.399 1.00 . . A 7 GLU HB2 1 1
A 15 32354 1 1 7 GLU HB3 H -4.867 -9.076 5.136 1.00 . . A 7 GLU HB3 1 1
A 15 32355 1 1 7 GLU HG2 H -2.963 -6.810 5.838 1.00 . . A 7 GLU HG2 1 1
A 15 32356 1 1 7 GLU HG3 H -4.549 -6.963 6.587 1.00 . . A 7 GLU HG3 1 1
A 15 32357 1 1 7 GLU N N -2.284 -9.373 4.240 1.00 . . A 7 GLU N 1 1
A 15 32358 1 1 7 GLU O O -1.589 -6.830 3.555 1.00 . . A 7 GLU O 1 1
A 15 32359 1 1 7 GLU OE1 O -2.063 -8.972 6.883 1.00 . . A 7 GLU OE1 1 1
A 15 32360 1 1 7 GLU OE2 O -3.975 -8.865 8.028 1.00 . . A 7 GLU OE2 1 1
A 15 32361 1 1 8 ILE C C -4.658 -4.673 1.690 1.00 . . A 8 ILE C 1 1
A 15 32362 1 1 8 ILE CA C -3.243 -5.221 1.880 1.00 . . A 8 ILE CA 1 1
A 15 32363 1 1 8 ILE CB C -2.322 -5.049 0.657 1.00 . . A 8 ILE CB 1 1
A 15 32364 1 1 8 ILE CD1 C -1.170 -3.386 -0.897 1.00 . . A 8 ILE CD1 1 1
A 15 32365 1 1 8 ILE CG1 C -2.215 -3.583 0.208 1.00 . . A 8 ILE CG1 1 1
A 15 32366 1 1 8 ILE CG2 C -2.760 -5.953 -0.493 1.00 . . A 8 ILE CG2 1 1
A 15 32367 1 1 8 ILE H H -4.148 -7.158 1.789 1.00 . . A 8 ILE H 1 1
A 15 32368 1 1 8 ILE HA H -2.784 -4.704 2.724 1.00 . . A 8 ILE HA 1 1
A 15 32369 1 1 8 ILE HB H -1.325 -5.373 0.960 1.00 . . A 8 ILE HB 1 1
A 15 32370 1 1 8 ILE HD11 H -0.233 -3.871 -0.622 1.00 . . A 8 ILE HD11 1 1
A 15 32371 1 1 8 ILE HD12 H -1.522 -3.787 -1.848 1.00 . . A 8 ILE HD12 1 1
A 15 32372 1 1 8 ILE HD13 H -0.989 -2.321 -1.031 1.00 . . A 8 ILE HD13 1 1
A 15 32373 1 1 8 ILE HG12 H -3.180 -3.222 -0.149 1.00 . . A 8 ILE HG12 1 1
A 15 32374 1 1 8 ILE HG13 H -1.909 -2.980 1.063 1.00 . . A 8 ILE HG13 1 1
A 15 32375 1 1 8 ILE HG21 H -2.690 -6.991 -0.167 1.00 . . A 8 ILE HG21 1 1
A 15 32376 1 1 8 ILE HG22 H -3.778 -5.733 -0.809 1.00 . . A 8 ILE HG22 1 1
A 15 32377 1 1 8 ILE HG23 H -2.096 -5.813 -1.340 1.00 . . A 8 ILE HG23 1 1
A 15 32378 1 1 8 ILE N N -3.389 -6.629 2.218 1.00 . . A 8 ILE N 1 1
A 15 32379 1 1 8 ILE O O -5.466 -5.314 1.013 1.00 . . A 8 ILE O 1 1
A 15 32380 1 1 9 ALA C C -6.213 -1.561 1.722 1.00 . . A 9 ALA C 1 1
A 15 32381 1 1 9 ALA CA C -6.300 -2.941 2.357 1.00 . . A 9 ALA CA 1 1
A 15 32382 1 1 9 ALA CB C -6.783 -2.843 3.808 1.00 . . A 9 ALA CB 1 1
A 15 32383 1 1 9 ALA H H -4.250 -3.032 2.831 1.00 . . A 9 ALA H 1 1
A 15 32384 1 1 9 ALA HA H -7.015 -3.545 1.808 1.00 . . A 9 ALA HA 1 1
A 15 32385 1 1 9 ALA HB1 H -7.769 -2.376 3.835 1.00 . . A 9 ALA HB1 1 1
A 15 32386 1 1 9 ALA HB2 H -6.849 -3.839 4.244 1.00 . . A 9 ALA HB2 1 1
A 15 32387 1 1 9 ALA HB3 H -6.089 -2.239 4.395 1.00 . . A 9 ALA HB3 1 1
A 15 32388 1 1 9 ALA N N -4.975 -3.543 2.332 1.00 . . A 9 ALA N 1 1
A 15 32389 1 1 9 ALA O O -5.389 -0.760 2.148 1.00 . . A 9 ALA O 1 1
A 15 32390 1 1 10 MET C C -8.418 0.370 -0.497 1.00 . . A 10 MET C 1 1
A 15 32391 1 1 10 MET CA C -7.020 0.012 0.020 1.00 . . A 10 MET CA 1 1
A 15 32392 1 1 10 MET CB C -5.988 -0.010 -1.125 1.00 . . A 10 MET CB 1 1
A 15 32393 1 1 10 MET CE C -3.258 -0.708 -2.901 1.00 . . A 10 MET CE 1 1
A 15 32394 1 1 10 MET CG C -4.552 0.234 -0.623 1.00 . . A 10 MET CG 1 1
A 15 32395 1 1 10 MET H H -7.689 -1.987 0.387 1.00 . . A 10 MET H 1 1
A 15 32396 1 1 10 MET HA H -6.746 0.795 0.727 1.00 . . A 10 MET HA 1 1
A 15 32397 1 1 10 MET HB2 H -6.039 -0.965 -1.649 1.00 . . A 10 MET HB2 1 1
A 15 32398 1 1 10 MET HB3 H -6.246 0.767 -1.843 1.00 . . A 10 MET HB3 1 1
A 15 32399 1 1 10 MET HE1 H -4.235 -0.921 -3.330 1.00 . . A 10 MET HE1 1 1
A 15 32400 1 1 10 MET HE2 H -2.537 -0.536 -3.700 1.00 . . A 10 MET HE2 1 1
A 15 32401 1 1 10 MET HE3 H -2.930 -1.548 -2.293 1.00 . . A 10 MET HE3 1 1
A 15 32402 1 1 10 MET HG2 H -4.556 1.018 0.135 1.00 . . A 10 MET HG2 1 1
A 15 32403 1 1 10 MET HG3 H -4.164 -0.673 -0.163 1.00 . . A 10 MET HG3 1 1
A 15 32404 1 1 10 MET N N -7.025 -1.280 0.700 1.00 . . A 10 MET N 1 1
A 15 32405 1 1 10 MET O O -9.232 -0.511 -0.766 1.00 . . A 10 MET O 1 1
A 15 32406 1 1 10 MET SD S -3.351 0.770 -1.868 1.00 . . A 10 MET SD 1 1
A 15 32407 1 1 11 GLN C C -9.742 2.223 -2.790 1.00 . . A 11 GLN C 1 1
A 15 32408 1 1 11 GLN CA C -9.892 2.201 -1.266 1.00 . . A 11 GLN CA 1 1
A 15 32409 1 1 11 GLN CB C -10.157 3.620 -0.724 1.00 . . A 11 GLN CB 1 1
A 15 32410 1 1 11 GLN CD C -11.920 5.143 0.276 1.00 . . A 11 GLN CD 1 1
A 15 32411 1 1 11 GLN CG C -11.569 3.724 -0.151 1.00 . . A 11 GLN CG 1 1
A 15 32412 1 1 11 GLN H H -8.020 2.339 -0.292 1.00 . . A 11 GLN H 1 1
A 15 32413 1 1 11 GLN HA H -10.720 1.551 -0.988 1.00 . . A 11 GLN HA 1 1
A 15 32414 1 1 11 GLN HB2 H -9.456 3.869 0.073 1.00 . . A 11 GLN HB2 1 1
A 15 32415 1 1 11 GLN HB3 H -10.045 4.354 -1.519 1.00 . . A 11 GLN HB3 1 1
A 15 32416 1 1 11 GLN HE21 H -12.587 4.503 2.080 1.00 . . A 11 GLN HE21 1 1
A 15 32417 1 1 11 GLN HE22 H -12.714 6.230 1.782 1.00 . . A 11 GLN HE22 1 1
A 15 32418 1 1 11 GLN HG2 H -12.286 3.428 -0.916 1.00 . . A 11 GLN HG2 1 1
A 15 32419 1 1 11 GLN HG3 H -11.634 3.044 0.702 1.00 . . A 11 GLN HG3 1 1
A 15 32420 1 1 11 GLN N N -8.679 1.668 -0.668 1.00 . . A 11 GLN N 1 1
A 15 32421 1 1 11 GLN NE2 N -12.437 5.309 1.490 1.00 . . A 11 GLN NE2 1 1
A 15 32422 1 1 11 GLN O O -8.804 2.847 -3.300 1.00 . . A 11 GLN O 1 1
A 15 32423 1 1 11 GLN OE1 O -11.734 6.098 -0.475 1.00 . . A 11 GLN OE1 1 1
A 15 32424 1 1 12 VAL C C -12.032 2.145 -5.432 1.00 . . A 12 VAL C 1 1
A 15 32425 1 1 12 VAL CA C -10.717 1.522 -4.960 1.00 . . A 12 VAL CA 1 1
A 15 32426 1 1 12 VAL CB C -10.537 0.070 -5.435 1.00 . . A 12 VAL CB 1 1
A 15 32427 1 1 12 VAL CG1 C -11.637 -0.881 -4.948 1.00 . . A 12 VAL CG1 1 1
A 15 32428 1 1 12 VAL CG2 C -10.512 0.011 -6.958 1.00 . . A 12 VAL CG2 1 1
A 15 32429 1 1 12 VAL H H -11.443 1.126 -3.049 1.00 . . A 12 VAL H 1 1
A 15 32430 1 1 12 VAL HA H -9.903 2.111 -5.371 1.00 . . A 12 VAL HA 1 1
A 15 32431 1 1 12 VAL HB H -9.576 -0.290 -5.066 1.00 . . A 12 VAL HB 1 1
A 15 32432 1 1 12 VAL HG11 H -12.587 -0.614 -5.410 1.00 . . A 12 VAL HG11 1 1
A 15 32433 1 1 12 VAL HG12 H -11.391 -1.900 -5.243 1.00 . . A 12 VAL HG12 1 1
A 15 32434 1 1 12 VAL HG13 H -11.738 -0.842 -3.865 1.00 . . A 12 VAL HG13 1 1
A 15 32435 1 1 12 VAL HG21 H -10.334 -1.016 -7.269 1.00 . . A 12 VAL HG21 1 1
A 15 32436 1 1 12 VAL HG22 H -11.472 0.337 -7.352 1.00 . . A 12 VAL HG22 1 1
A 15 32437 1 1 12 VAL HG23 H -9.719 0.654 -7.337 1.00 . . A 12 VAL HG23 1 1
A 15 32438 1 1 12 VAL N N -10.662 1.568 -3.510 1.00 . . A 12 VAL N 1 1
A 15 32439 1 1 12 VAL O O -13.079 1.900 -4.837 1.00 . . A 12 VAL O 1 1
A 15 32440 1 1 13 SER C C -13.526 2.884 -8.383 1.00 . . A 13 SER C 1 1
A 15 32441 1 1 13 SER CA C -13.112 3.607 -7.107 1.00 . . A 13 SER CA 1 1
A 15 32442 1 1 13 SER CB C -12.733 5.028 -7.498 1.00 . . A 13 SER CB 1 1
A 15 32443 1 1 13 SER H H -11.083 3.028 -6.984 1.00 . . A 13 SER H 1 1
A 15 32444 1 1 13 SER HA H -13.949 3.642 -6.406 1.00 . . A 13 SER HA 1 1
A 15 32445 1 1 13 SER HB2 H -12.057 4.962 -8.348 1.00 . . A 13 SER HB2 1 1
A 15 32446 1 1 13 SER HB3 H -13.631 5.558 -7.814 1.00 . . A 13 SER HB3 1 1
A 15 32447 1 1 13 SER HG H -11.378 5.172 -6.116 1.00 . . A 13 SER HG 1 1
A 15 32448 1 1 13 SER N N -11.968 2.947 -6.497 1.00 . . A 13 SER N 1 1
A 15 32449 1 1 13 SER O O -12.747 2.120 -8.948 1.00 . . A 13 SER O 1 1
A 15 32450 1 1 13 SER OG O -12.116 5.704 -6.424 1.00 . . A 13 SER OG 1 1
A 15 32451 1 1 14 GLY C C -16.231 1.345 -9.515 1.00 . . A 14 GLY C 1 1
A 15 32452 1 1 14 GLY CA C -15.362 2.510 -9.986 1.00 . . A 14 GLY CA 1 1
A 15 32453 1 1 14 GLY H H -15.307 3.846 -8.346 1.00 . . A 14 GLY H 1 1
A 15 32454 1 1 14 GLY HA2 H -15.999 3.225 -10.507 1.00 . . A 14 GLY HA2 1 1
A 15 32455 1 1 14 GLY HA3 H -14.611 2.142 -10.687 1.00 . . A 14 GLY HA3 1 1
A 15 32456 1 1 14 GLY N N -14.740 3.182 -8.854 1.00 . . A 14 GLY N 1 1
A 15 32457 1 1 14 GLY O O -16.901 0.703 -10.320 1.00 . . A 14 GLY O 1 1
A 15 32458 1 1 15 MET C C -18.569 0.384 -7.754 1.00 . . A 15 MET C 1 1
A 15 32459 1 1 15 MET CA C -17.084 0.017 -7.655 1.00 . . A 15 MET CA 1 1
A 15 32460 1 1 15 MET CB C -16.705 -0.301 -6.201 1.00 . . A 15 MET CB 1 1
A 15 32461 1 1 15 MET CE C -15.120 -1.026 -3.410 1.00 . . A 15 MET CE 1 1
A 15 32462 1 1 15 MET CG C -15.749 -1.492 -6.100 1.00 . . A 15 MET CG 1 1
A 15 32463 1 1 15 MET H H -15.676 1.642 -7.588 1.00 . . A 15 MET H 1 1
A 15 32464 1 1 15 MET HA H -16.941 -0.886 -8.249 1.00 . . A 15 MET HA 1 1
A 15 32465 1 1 15 MET HB2 H -16.282 0.572 -5.703 1.00 . . A 15 MET HB2 1 1
A 15 32466 1 1 15 MET HB3 H -17.606 -0.593 -5.661 1.00 . . A 15 MET HB3 1 1
A 15 32467 1 1 15 MET HE1 H -15.812 -0.187 -3.379 1.00 . . A 15 MET HE1 1 1
A 15 32468 1 1 15 MET HE2 H -15.001 -1.460 -2.419 1.00 . . A 15 MET HE2 1 1
A 15 32469 1 1 15 MET HE3 H -14.152 -0.689 -3.767 1.00 . . A 15 MET HE3 1 1
A 15 32470 1 1 15 MET HG2 H -16.053 -2.264 -6.804 1.00 . . A 15 MET HG2 1 1
A 15 32471 1 1 15 MET HG3 H -14.735 -1.181 -6.343 1.00 . . A 15 MET HG3 1 1
A 15 32472 1 1 15 MET N N -16.237 1.067 -8.206 1.00 . . A 15 MET N 1 1
A 15 32473 1 1 15 MET O O -19.087 1.130 -6.930 1.00 . . A 15 MET O 1 1
A 15 32474 1 1 15 MET SD S -15.764 -2.314 -4.491 1.00 . . A 15 MET SD 1 1
A 15 32475 1 1 16 THR C C -21.353 -0.969 -7.566 1.00 . . A 16 THR C 1 1
A 15 32476 1 1 16 THR CA C -20.739 -0.206 -8.750 1.00 . . A 16 THR CA 1 1
A 15 32477 1 1 16 THR CB C -21.197 -0.743 -10.114 1.00 . . A 16 THR CB 1 1
A 15 32478 1 1 16 THR CG2 C -22.687 -0.527 -10.390 1.00 . . A 16 THR CG2 1 1
A 15 32479 1 1 16 THR H H -18.795 -0.712 -9.446 1.00 . . A 16 THR H 1 1
A 15 32480 1 1 16 THR HA H -21.059 0.833 -8.669 1.00 . . A 16 THR HA 1 1
A 15 32481 1 1 16 THR HB H -20.981 -1.810 -10.172 1.00 . . A 16 THR HB 1 1
A 15 32482 1 1 16 THR HG1 H -20.532 -0.529 -11.942 1.00 . . A 16 THR HG1 1 1
A 15 32483 1 1 16 THR HG21 H -22.919 -0.833 -11.411 1.00 . . A 16 THR HG21 1 1
A 15 32484 1 1 16 THR HG22 H -23.293 -1.122 -9.707 1.00 . . A 16 THR HG22 1 1
A 15 32485 1 1 16 THR HG23 H -22.938 0.527 -10.270 1.00 . . A 16 THR HG23 1 1
A 15 32486 1 1 16 THR N N -19.281 -0.235 -8.699 1.00 . . A 16 THR N 1 1
A 15 32487 1 1 16 THR O O -22.544 -0.838 -7.306 1.00 . . A 16 THR O 1 1
A 15 32488 1 1 16 THR OG1 O -20.465 -0.058 -11.109 1.00 . . A 16 THR OG1 1 1
A 15 32489 1 1 17 CYS C C -21.854 -3.497 -5.752 1.00 . . A 17 CYS C 1 1
A 15 32490 1 1 17 CYS CA C -20.891 -2.335 -5.542 1.00 . . A 17 CYS CA 1 1
A 15 32491 1 1 17 CYS CB C -21.415 -1.296 -4.529 1.00 . . A 17 CYS CB 1 1
A 15 32492 1 1 17 CYS H H -19.622 -1.944 -7.208 1.00 . . A 17 CYS H 1 1
A 15 32493 1 1 17 CYS HA H -19.980 -2.756 -5.116 1.00 . . A 17 CYS HA 1 1
A 15 32494 1 1 17 CYS HB2 H -22.249 -0.713 -4.911 1.00 . . A 17 CYS HB2 1 1
A 15 32495 1 1 17 CYS HB3 H -21.756 -1.805 -3.630 1.00 . . A 17 CYS HB3 1 1
A 15 32496 1 1 17 CYS HG H -19.905 0.415 -5.179 1.00 . . A 17 CYS HG 1 1
A 15 32497 1 1 17 CYS N N -20.542 -1.753 -6.841 1.00 . . A 17 CYS N 1 1
A 15 32498 1 1 17 CYS O O -22.921 -3.575 -5.151 1.00 . . A 17 CYS O 1 1
A 15 32499 1 1 17 CYS SG S -20.090 -0.187 -4.000 1.00 . . A 17 CYS SG 1 1
A 15 32500 1 1 18 ALA C C -21.153 -6.428 -7.872 1.00 . . A 18 ALA C 1 1
A 15 32501 1 1 18 ALA CA C -22.117 -5.646 -6.973 1.00 . . A 18 ALA CA 1 1
A 15 32502 1 1 18 ALA CB C -23.466 -5.329 -7.647 1.00 . . A 18 ALA CB 1 1
A 15 32503 1 1 18 ALA H H -20.513 -4.288 -7.014 1.00 . . A 18 ALA H 1 1
A 15 32504 1 1 18 ALA HA H -22.303 -6.230 -6.071 1.00 . . A 18 ALA HA 1 1
A 15 32505 1 1 18 ALA HB1 H -23.320 -4.671 -8.506 1.00 . . A 18 ALA HB1 1 1
A 15 32506 1 1 18 ALA HB2 H -23.953 -6.251 -7.969 1.00 . . A 18 ALA HB2 1 1
A 15 32507 1 1 18 ALA HB3 H -24.135 -4.833 -6.945 1.00 . . A 18 ALA HB3 1 1
A 15 32508 1 1 18 ALA N N -21.429 -4.418 -6.619 1.00 . . A 18 ALA N 1 1
A 15 32509 1 1 18 ALA O O -20.033 -6.739 -7.459 1.00 . . A 18 ALA O 1 1
A 15 32510 1 1 19 ALA C C -19.335 -6.787 -10.260 1.00 . . A 19 ALA C 1 1
A 15 32511 1 1 19 ALA CA C -20.740 -7.374 -10.111 1.00 . . A 19 ALA CA 1 1
A 15 32512 1 1 19 ALA CB C -21.462 -7.372 -11.462 1.00 . . A 19 ALA CB 1 1
A 15 32513 1 1 19 ALA H H -22.458 -6.360 -9.421 1.00 . . A 19 ALA H 1 1
A 15 32514 1 1 19 ALA HA H -20.646 -8.410 -9.784 1.00 . . A 19 ALA HA 1 1
A 15 32515 1 1 19 ALA HB1 H -22.446 -7.829 -11.358 1.00 . . A 19 ALA HB1 1 1
A 15 32516 1 1 19 ALA HB2 H -21.573 -6.350 -11.827 1.00 . . A 19 ALA HB2 1 1
A 15 32517 1 1 19 ALA HB3 H -20.881 -7.946 -12.185 1.00 . . A 19 ALA HB3 1 1
A 15 32518 1 1 19 ALA N N -21.541 -6.663 -9.130 1.00 . . A 19 ALA N 1 1
A 15 32519 1 1 19 ALA O O -18.405 -7.527 -10.559 1.00 . . A 19 ALA O 1 1
A 15 32520 1 1 20 CYS C C -16.853 -5.327 -9.335 1.00 . . A 20 CYS C 1 1
A 15 32521 1 1 20 CYS CA C -17.894 -4.810 -10.317 1.00 . . A 20 CYS CA 1 1
A 15 32522 1 1 20 CYS CB C -18.091 -3.300 -10.147 1.00 . . A 20 CYS CB 1 1
A 15 32523 1 1 20 CYS H H -19.918 -4.895 -9.736 1.00 . . A 20 CYS H 1 1
A 15 32524 1 1 20 CYS HA H -17.558 -5.034 -11.330 1.00 . . A 20 CYS HA 1 1
A 15 32525 1 1 20 CYS HB2 H -18.833 -3.091 -9.377 1.00 . . A 20 CYS HB2 1 1
A 15 32526 1 1 20 CYS HB3 H -17.157 -2.832 -9.855 1.00 . . A 20 CYS HB3 1 1
A 15 32527 1 1 20 CYS HG H -17.471 -2.754 -12.371 1.00 . . A 20 CYS HG 1 1
A 15 32528 1 1 20 CYS N N -19.163 -5.474 -10.073 1.00 . . A 20 CYS N 1 1
A 15 32529 1 1 20 CYS O O -15.823 -5.886 -9.713 1.00 . . A 20 CYS O 1 1
A 15 32530 1 1 20 CYS SG S -18.623 -2.582 -11.717 1.00 . . A 20 CYS SG 1 1
A 15 32531 1 1 21 ALA C C -16.079 -7.129 -7.141 1.00 . . A 21 ALA C 1 1
A 15 32532 1 1 21 ALA CA C -16.353 -5.635 -6.951 1.00 . . A 21 ALA CA 1 1
A 15 32533 1 1 21 ALA CB C -17.098 -5.331 -5.647 1.00 . . A 21 ALA CB 1 1
A 15 32534 1 1 21 ALA H H -18.063 -4.757 -7.832 1.00 . . A 21 ALA H 1 1
A 15 32535 1 1 21 ALA HA H -15.404 -5.097 -6.961 1.00 . . A 21 ALA HA 1 1
A 15 32536 1 1 21 ALA HB1 H -17.910 -6.040 -5.484 1.00 . . A 21 ALA HB1 1 1
A 15 32537 1 1 21 ALA HB2 H -16.408 -5.374 -4.811 1.00 . . A 21 ALA HB2 1 1
A 15 32538 1 1 21 ALA HB3 H -17.518 -4.325 -5.682 1.00 . . A 21 ALA HB3 1 1
A 15 32539 1 1 21 ALA N N -17.168 -5.161 -8.050 1.00 . . A 21 ALA N 1 1
A 15 32540 1 1 21 ALA O O -14.931 -7.564 -7.195 1.00 . . A 21 ALA O 1 1
A 15 32541 1 1 22 ALA C C -16.132 -9.700 -8.692 1.00 . . A 22 ALA C 1 1
A 15 32542 1 1 22 ALA CA C -17.036 -9.348 -7.507 1.00 . . A 22 ALA CA 1 1
A 15 32543 1 1 22 ALA CB C -18.430 -9.952 -7.681 1.00 . . A 22 ALA CB 1 1
A 15 32544 1 1 22 ALA H H -18.069 -7.484 -7.326 1.00 . . A 22 ALA H 1 1
A 15 32545 1 1 22 ALA HA H -16.582 -9.774 -6.606 1.00 . . A 22 ALA HA 1 1
A 15 32546 1 1 22 ALA HB1 H -18.897 -9.557 -8.583 1.00 . . A 22 ALA HB1 1 1
A 15 32547 1 1 22 ALA HB2 H -18.349 -11.036 -7.768 1.00 . . A 22 ALA HB2 1 1
A 15 32548 1 1 22 ALA HB3 H -19.050 -9.710 -6.818 1.00 . . A 22 ALA HB3 1 1
A 15 32549 1 1 22 ALA N N -17.148 -7.909 -7.319 1.00 . . A 22 ALA N 1 1
A 15 32550 1 1 22 ALA O O -15.370 -10.658 -8.614 1.00 . . A 22 ALA O 1 1
A 15 32551 1 1 23 ARG C C -13.906 -8.997 -10.589 1.00 . . A 23 ARG C 1 1
A 15 32552 1 1 23 ARG CA C -15.367 -9.179 -10.956 1.00 . . A 23 ARG CA 1 1
A 15 32553 1 1 23 ARG CB C -15.742 -8.243 -12.115 1.00 . . A 23 ARG CB 1 1
A 15 32554 1 1 23 ARG CD C -16.004 -10.115 -13.778 1.00 . . A 23 ARG CD 1 1
A 15 32555 1 1 23 ARG CG C -16.695 -8.917 -13.104 1.00 . . A 23 ARG CG 1 1
A 15 32556 1 1 23 ARG CZ C -15.755 -10.994 -16.111 1.00 . . A 23 ARG CZ 1 1
A 15 32557 1 1 23 ARG H H -16.805 -8.136 -9.818 1.00 . . A 23 ARG H 1 1
A 15 32558 1 1 23 ARG HA H -15.492 -10.219 -11.255 1.00 . . A 23 ARG HA 1 1
A 15 32559 1 1 23 ARG HB2 H -16.192 -7.326 -11.741 1.00 . . A 23 ARG HB2 1 1
A 15 32560 1 1 23 ARG HB3 H -14.842 -7.952 -12.660 1.00 . . A 23 ARG HB3 1 1
A 15 32561 1 1 23 ARG HD2 H -14.926 -10.010 -13.634 1.00 . . A 23 ARG HD2 1 1
A 15 32562 1 1 23 ARG HD3 H -16.323 -11.035 -13.281 1.00 . . A 23 ARG HD3 1 1
A 15 32563 1 1 23 ARG HE H -17.000 -9.493 -15.544 1.00 . . A 23 ARG HE 1 1
A 15 32564 1 1 23 ARG HG2 H -17.603 -9.237 -12.588 1.00 . . A 23 ARG HG2 1 1
A 15 32565 1 1 23 ARG HG3 H -16.966 -8.165 -13.846 1.00 . . A 23 ARG HG3 1 1
A 15 32566 1 1 23 ARG HH11 H -14.593 -11.924 -14.731 1.00 . . A 23 ARG HH11 1 1
A 15 32567 1 1 23 ARG HH12 H -14.420 -12.539 -16.349 1.00 . . A 23 ARG HH12 1 1
A 15 32568 1 1 23 ARG HH21 H -16.749 -10.218 -17.723 1.00 . . A 23 ARG HH21 1 1
A 15 32569 1 1 23 ARG HH22 H -15.677 -11.523 -18.096 1.00 . . A 23 ARG HH22 1 1
A 15 32570 1 1 23 ARG N N -16.203 -8.947 -9.794 1.00 . . A 23 ARG N 1 1
A 15 32571 1 1 23 ARG NE N -16.320 -10.166 -15.217 1.00 . . A 23 ARG NE 1 1
A 15 32572 1 1 23 ARG NH1 N -14.859 -11.900 -15.703 1.00 . . A 23 ARG NH1 1 1
A 15 32573 1 1 23 ARG NH2 N -16.087 -10.912 -17.405 1.00 . . A 23 ARG NH2 1 1
A 15 32574 1 1 23 ARG O O -13.078 -9.802 -11.015 1.00 . . A 23 ARG O 1 1
A 15 32575 1 1 24 ILE C C -11.844 -8.991 -8.534 1.00 . . A 24 ILE C 1 1
A 15 32576 1 1 24 ILE CA C -12.230 -7.771 -9.361 1.00 . . A 24 ILE CA 1 1
A 15 32577 1 1 24 ILE CB C -12.075 -6.441 -8.612 1.00 . . A 24 ILE CB 1 1
A 15 32578 1 1 24 ILE CD1 C -12.724 -3.979 -8.788 1.00 . . A 24 ILE CD1 1 1
A 15 32579 1 1 24 ILE CG1 C -12.388 -5.260 -9.551 1.00 . . A 24 ILE CG1 1 1
A 15 32580 1 1 24 ILE CG2 C -10.641 -6.314 -8.112 1.00 . . A 24 ILE CG2 1 1
A 15 32581 1 1 24 ILE H H -14.297 -7.334 -9.436 1.00 . . A 24 ILE H 1 1
A 15 32582 1 1 24 ILE HA H -11.580 -7.737 -10.236 1.00 . . A 24 ILE HA 1 1
A 15 32583 1 1 24 ILE HB H -12.712 -6.436 -7.733 1.00 . . A 24 ILE HB 1 1
A 15 32584 1 1 24 ILE HD11 H -12.485 -3.140 -9.434 1.00 . . A 24 ILE HD11 1 1
A 15 32585 1 1 24 ILE HD12 H -13.789 -3.965 -8.546 1.00 . . A 24 ILE HD12 1 1
A 15 32586 1 1 24 ILE HD13 H -12.136 -3.887 -7.878 1.00 . . A 24 ILE HD13 1 1
A 15 32587 1 1 24 ILE HG12 H -11.522 -5.076 -10.190 1.00 . . A 24 ILE HG12 1 1
A 15 32588 1 1 24 ILE HG13 H -13.236 -5.476 -10.199 1.00 . . A 24 ILE HG13 1 1
A 15 32589 1 1 24 ILE HG21 H -10.421 -7.134 -7.434 1.00 . . A 24 ILE HG21 1 1
A 15 32590 1 1 24 ILE HG22 H -9.959 -6.342 -8.960 1.00 . . A 24 ILE HG22 1 1
A 15 32591 1 1 24 ILE HG23 H -10.525 -5.381 -7.568 1.00 . . A 24 ILE HG23 1 1
A 15 32592 1 1 24 ILE N N -13.587 -7.956 -9.817 1.00 . . A 24 ILE N 1 1
A 15 32593 1 1 24 ILE O O -10.944 -9.721 -8.933 1.00 . . A 24 ILE O 1 1
A 15 32594 1 1 25 GLU C C -12.002 -11.678 -7.242 1.00 . . A 25 GLU C 1 1
A 15 32595 1 1 25 GLU CA C -12.108 -10.328 -6.527 1.00 . . A 25 GLU CA 1 1
A 15 32596 1 1 25 GLU CB C -13.037 -10.386 -5.313 1.00 . . A 25 GLU CB 1 1
A 15 32597 1 1 25 GLU CD C -11.849 -8.292 -4.433 1.00 . . A 25 GLU CD 1 1
A 15 32598 1 1 25 GLU CG C -13.173 -9.021 -4.624 1.00 . . A 25 GLU CG 1 1
A 15 32599 1 1 25 GLU H H -13.302 -8.669 -7.139 1.00 . . A 25 GLU H 1 1
A 15 32600 1 1 25 GLU HA H -11.104 -10.082 -6.179 1.00 . . A 25 GLU HA 1 1
A 15 32601 1 1 25 GLU HB2 H -14.026 -10.732 -5.612 1.00 . . A 25 GLU HB2 1 1
A 15 32602 1 1 25 GLU HB3 H -12.625 -11.090 -4.594 1.00 . . A 25 GLU HB3 1 1
A 15 32603 1 1 25 GLU HG2 H -13.837 -8.380 -5.193 1.00 . . A 25 GLU HG2 1 1
A 15 32604 1 1 25 GLU HG3 H -13.613 -9.182 -3.647 1.00 . . A 25 GLU HG3 1 1
A 15 32605 1 1 25 GLU N N -12.537 -9.272 -7.430 1.00 . . A 25 GLU N 1 1
A 15 32606 1 1 25 GLU O O -11.039 -12.415 -7.040 1.00 . . A 25 GLU O 1 1
A 15 32607 1 1 25 GLU OE1 O -11.038 -8.805 -3.637 1.00 . . A 25 GLU OE1 1 1
A 15 32608 1 1 25 GLU OE2 O -11.671 -7.252 -5.101 1.00 . . A 25 GLU OE2 1 1
A 15 32609 1 1 26 LYS C C -11.708 -13.180 -9.849 1.00 . . A 26 LYS C 1 1
A 15 32610 1 1 26 LYS CA C -12.924 -13.202 -8.914 1.00 . . A 26 LYS CA 1 1
A 15 32611 1 1 26 LYS CB C -14.244 -13.390 -9.677 1.00 . . A 26 LYS CB 1 1
A 15 32612 1 1 26 LYS CD C -15.349 -15.148 -11.194 1.00 . . A 26 LYS CD 1 1
A 15 32613 1 1 26 LYS CE C -16.769 -14.634 -10.913 1.00 . . A 26 LYS CE 1 1
A 15 32614 1 1 26 LYS CG C -14.393 -14.873 -10.025 1.00 . . A 26 LYS CG 1 1
A 15 32615 1 1 26 LYS H H -13.736 -11.357 -8.257 1.00 . . A 26 LYS H 1 1
A 15 32616 1 1 26 LYS HA H -12.828 -14.039 -8.230 1.00 . . A 26 LYS HA 1 1
A 15 32617 1 1 26 LYS HB2 H -15.086 -13.112 -9.042 1.00 . . A 26 LYS HB2 1 1
A 15 32618 1 1 26 LYS HB3 H -14.244 -12.768 -10.573 1.00 . . A 26 LYS HB3 1 1
A 15 32619 1 1 26 LYS HD2 H -14.943 -14.678 -12.091 1.00 . . A 26 LYS HD2 1 1
A 15 32620 1 1 26 LYS HD3 H -15.367 -16.230 -11.346 1.00 . . A 26 LYS HD3 1 1
A 15 32621 1 1 26 LYS HE2 H -17.105 -15.013 -9.946 1.00 . . A 26 LYS HE2 1 1
A 15 32622 1 1 26 LYS HE3 H -16.755 -13.542 -10.869 1.00 . . A 26 LYS HE3 1 1
A 15 32623 1 1 26 LYS HG2 H -13.405 -15.238 -10.293 1.00 . . A 26 LYS HG2 1 1
A 15 32624 1 1 26 LYS HG3 H -14.720 -15.417 -9.136 1.00 . . A 26 LYS HG3 1 1
A 15 32625 1 1 26 LYS HZ1 H -17.435 -14.743 -12.862 1.00 . . A 26 LYS HZ1 1 1
A 15 32626 1 1 26 LYS HZ2 H -17.795 -16.075 -11.967 1.00 . . A 26 LYS HZ2 1 1
A 15 32627 1 1 26 LYS HZ3 H -18.644 -14.687 -11.751 1.00 . . A 26 LYS HZ3 1 1
A 15 32628 1 1 26 LYS N N -12.966 -11.997 -8.111 1.00 . . A 26 LYS N 1 1
A 15 32629 1 1 26 LYS NZ N -17.728 -15.066 -11.952 1.00 . . A 26 LYS NZ 1 1
A 15 32630 1 1 26 LYS O O -10.988 -14.172 -9.963 1.00 . . A 26 LYS O 1 1
A 15 32631 1 1 27 GLY C C -9.020 -12.068 -10.635 1.00 . . A 27 GLY C 1 1
A 15 32632 1 1 27 GLY CA C -10.329 -11.863 -11.396 1.00 . . A 27 GLY CA 1 1
A 15 32633 1 1 27 GLY H H -12.072 -11.244 -10.365 1.00 . . A 27 GLY H 1 1
A 15 32634 1 1 27 GLY HA2 H -10.383 -12.565 -12.229 1.00 . . A 27 GLY HA2 1 1
A 15 32635 1 1 27 GLY HA3 H -10.352 -10.847 -11.788 1.00 . . A 27 GLY HA3 1 1
A 15 32636 1 1 27 GLY N N -11.477 -12.053 -10.527 1.00 . . A 27 GLY N 1 1
A 15 32637 1 1 27 GLY O O -8.101 -12.710 -11.133 1.00 . . A 27 GLY O 1 1
A 15 32638 1 1 28 LEU C C -7.601 -13.107 -8.107 1.00 . . A 28 LEU C 1 1
A 15 32639 1 1 28 LEU CA C -7.751 -11.658 -8.581 1.00 . . A 28 LEU CA 1 1
A 15 32640 1 1 28 LEU CB C -7.795 -10.615 -7.448 1.00 . . A 28 LEU CB 1 1
A 15 32641 1 1 28 LEU CD1 C -5.690 -9.307 -7.971 1.00 . . A 28 LEU CD1 1 1
A 15 32642 1 1 28 LEU CD2 C -7.800 -8.656 -9.138 1.00 . . A 28 LEU CD2 1 1
A 15 32643 1 1 28 LEU CG C -7.214 -9.239 -7.854 1.00 . . A 28 LEU CG 1 1
A 15 32644 1 1 28 LEU H H -9.716 -11.001 -9.066 1.00 . . A 28 LEU H 1 1
A 15 32645 1 1 28 LEU HA H -6.877 -11.468 -9.202 1.00 . . A 28 LEU HA 1 1
A 15 32646 1 1 28 LEU HB2 H -8.825 -10.489 -7.111 1.00 . . A 28 LEU HB2 1 1
A 15 32647 1 1 28 LEU HB3 H -7.218 -10.988 -6.600 1.00 . . A 28 LEU HB3 1 1
A 15 32648 1 1 28 LEU HD11 H -5.374 -9.923 -8.810 1.00 . . A 28 LEU HD11 1 1
A 15 32649 1 1 28 LEU HD12 H -5.319 -8.295 -8.123 1.00 . . A 28 LEU HD12 1 1
A 15 32650 1 1 28 LEU HD13 H -5.266 -9.713 -7.053 1.00 . . A 28 LEU HD13 1 1
A 15 32651 1 1 28 LEU HD21 H -7.447 -7.630 -9.233 1.00 . . A 28 LEU HD21 1 1
A 15 32652 1 1 28 LEU HD22 H -7.505 -9.242 -10.007 1.00 . . A 28 LEU HD22 1 1
A 15 32653 1 1 28 LEU HD23 H -8.879 -8.615 -9.071 1.00 . . A 28 LEU HD23 1 1
A 15 32654 1 1 28 LEU HG H -7.443 -8.488 -7.097 1.00 . . A 28 LEU HG 1 1
A 15 32655 1 1 28 LEU N N -8.928 -11.529 -9.422 1.00 . . A 28 LEU N 1 1
A 15 32656 1 1 28 LEU O O -6.495 -13.637 -8.138 1.00 . . A 28 LEU O 1 1
A 15 32657 1 1 29 LYS C C -8.066 -16.079 -8.579 1.00 . . A 29 LYS C 1 1
A 15 32658 1 1 29 LYS CA C -8.676 -15.228 -7.452 1.00 . . A 29 LYS CA 1 1
A 15 32659 1 1 29 LYS CB C -10.074 -15.751 -7.050 1.00 . . A 29 LYS CB 1 1
A 15 32660 1 1 29 LYS CD C -10.193 -14.858 -4.670 1.00 . . A 29 LYS CD 1 1
A 15 32661 1 1 29 LYS CE C -11.621 -14.488 -4.232 1.00 . . A 29 LYS CE 1 1
A 15 32662 1 1 29 LYS CG C -10.156 -16.113 -5.556 1.00 . . A 29 LYS CG 1 1
A 15 32663 1 1 29 LYS H H -9.586 -13.310 -7.750 1.00 . . A 29 LYS H 1 1
A 15 32664 1 1 29 LYS HA H -8.005 -15.355 -6.603 1.00 . . A 29 LYS HA 1 1
A 15 32665 1 1 29 LYS HB2 H -10.851 -15.032 -7.303 1.00 . . A 29 LYS HB2 1 1
A 15 32666 1 1 29 LYS HB3 H -10.281 -16.664 -7.612 1.00 . . A 29 LYS HB3 1 1
A 15 32667 1 1 29 LYS HD2 H -9.555 -15.001 -3.796 1.00 . . A 29 LYS HD2 1 1
A 15 32668 1 1 29 LYS HD3 H -9.776 -14.025 -5.239 1.00 . . A 29 LYS HD3 1 1
A 15 32669 1 1 29 LYS HE2 H -11.665 -13.416 -4.048 1.00 . . A 29 LYS HE2 1 1
A 15 32670 1 1 29 LYS HE3 H -12.329 -14.716 -5.029 1.00 . . A 29 LYS HE3 1 1
A 15 32671 1 1 29 LYS HG2 H -11.041 -16.725 -5.387 1.00 . . A 29 LYS HG2 1 1
A 15 32672 1 1 29 LYS HG3 H -9.285 -16.721 -5.297 1.00 . . A 29 LYS HG3 1 1
A 15 32673 1 1 29 LYS HZ1 H -11.410 -14.896 -2.216 1.00 . . A 29 LYS HZ1 1 1
A 15 32674 1 1 29 LYS HZ2 H -12.946 -14.883 -2.692 1.00 . . A 29 LYS HZ2 1 1
A 15 32675 1 1 29 LYS HZ3 H -11.976 -16.171 -3.054 1.00 . . A 29 LYS HZ3 1 1
A 15 32676 1 1 29 LYS N N -8.697 -13.796 -7.765 1.00 . . A 29 LYS N 1 1
A 15 32677 1 1 29 LYS NZ N -12.022 -15.168 -2.981 1.00 . . A 29 LYS NZ 1 1
A 15 32678 1 1 29 LYS O O -7.689 -17.221 -8.335 1.00 . . A 29 LYS O 1 1
A 15 32679 1 1 30 ARG C C -5.786 -16.473 -10.538 1.00 . . A 30 ARG C 1 1
A 15 32680 1 1 30 ARG CA C -7.267 -16.244 -10.883 1.00 . . A 30 ARG CA 1 1
A 15 32681 1 1 30 ARG CB C -7.403 -15.434 -12.183 1.00 . . A 30 ARG CB 1 1
A 15 32682 1 1 30 ARG CD C -8.870 -16.818 -13.695 1.00 . . A 30 ARG CD 1 1
A 15 32683 1 1 30 ARG CG C -7.440 -16.309 -13.443 1.00 . . A 30 ARG CG 1 1
A 15 32684 1 1 30 ARG CZ C -9.062 -17.205 -16.164 1.00 . . A 30 ARG CZ 1 1
A 15 32685 1 1 30 ARG H H -8.325 -14.629 -9.985 1.00 . . A 30 ARG H 1 1
A 15 32686 1 1 30 ARG HA H -7.741 -17.218 -11.016 1.00 . . A 30 ARG HA 1 1
A 15 32687 1 1 30 ARG HB2 H -8.324 -14.856 -12.161 1.00 . . A 30 ARG HB2 1 1
A 15 32688 1 1 30 ARG HB3 H -6.570 -14.731 -12.245 1.00 . . A 30 ARG HB3 1 1
A 15 32689 1 1 30 ARG HD2 H -9.177 -17.425 -12.841 1.00 . . A 30 ARG HD2 1 1
A 15 32690 1 1 30 ARG HD3 H -9.569 -15.981 -13.758 1.00 . . A 30 ARG HD3 1 1
A 15 32691 1 1 30 ARG HE H -9.019 -18.653 -14.736 1.00 . . A 30 ARG HE 1 1
A 15 32692 1 1 30 ARG HG2 H -7.110 -15.700 -14.284 1.00 . . A 30 ARG HG2 1 1
A 15 32693 1 1 30 ARG HG3 H -6.748 -17.146 -13.332 1.00 . . A 30 ARG HG3 1 1
A 15 32694 1 1 30 ARG HH11 H -8.755 -15.273 -15.643 1.00 . . A 30 ARG HH11 1 1
A 15 32695 1 1 30 ARG HH12 H -8.995 -15.523 -17.349 1.00 . . A 30 ARG HH12 1 1
A 15 32696 1 1 30 ARG HH21 H -9.375 -19.050 -16.992 1.00 . . A 30 ARG HH21 1 1
A 15 32697 1 1 30 ARG HH22 H -9.346 -17.743 -18.126 1.00 . . A 30 ARG HH22 1 1
A 15 32698 1 1 30 ARG N N -7.972 -15.560 -9.808 1.00 . . A 30 ARG N 1 1
A 15 32699 1 1 30 ARG NE N -8.969 -17.657 -14.903 1.00 . . A 30 ARG NE 1 1
A 15 32700 1 1 30 ARG NH1 N -8.945 -15.896 -16.413 1.00 . . A 30 ARG NH1 1 1
A 15 32701 1 1 30 ARG NH2 N -9.276 -18.060 -17.171 1.00 . . A 30 ARG NH2 1 1
A 15 32702 1 1 30 ARG O O -5.180 -17.413 -11.050 1.00 . . A 30 ARG O 1 1
A 15 32703 1 1 31 MET C C -3.515 -16.688 -8.275 1.00 . . A 31 MET C 1 1
A 15 32704 1 1 31 MET CA C -3.766 -15.659 -9.384 1.00 . . A 31 MET CA 1 1
A 15 32705 1 1 31 MET CB C -3.297 -14.264 -8.955 1.00 . . A 31 MET CB 1 1
A 15 32706 1 1 31 MET CE C -2.007 -12.849 -12.651 1.00 . . A 31 MET CE 1 1
A 15 32707 1 1 31 MET CG C -3.188 -13.369 -10.191 1.00 . . A 31 MET CG 1 1
A 15 32708 1 1 31 MET H H -5.732 -14.862 -9.284 1.00 . . A 31 MET H 1 1
A 15 32709 1 1 31 MET HA H -3.217 -15.950 -10.280 1.00 . . A 31 MET HA 1 1
A 15 32710 1 1 31 MET HB2 H -4.006 -13.841 -8.247 1.00 . . A 31 MET HB2 1 1
A 15 32711 1 1 31 MET HB3 H -2.322 -14.318 -8.468 1.00 . . A 31 MET HB3 1 1
A 15 32712 1 1 31 MET HE1 H -2.768 -13.479 -13.109 1.00 . . A 31 MET HE1 1 1
A 15 32713 1 1 31 MET HE2 H -2.376 -11.831 -12.540 1.00 . . A 31 MET HE2 1 1
A 15 32714 1 1 31 MET HE3 H -1.111 -12.854 -13.270 1.00 . . A 31 MET HE3 1 1
A 15 32715 1 1 31 MET HG2 H -3.975 -13.627 -10.898 1.00 . . A 31 MET HG2 1 1
A 15 32716 1 1 31 MET HG3 H -3.342 -12.334 -9.896 1.00 . . A 31 MET HG3 1 1
A 15 32717 1 1 31 MET N N -5.183 -15.593 -9.729 1.00 . . A 31 MET N 1 1
A 15 32718 1 1 31 MET O O -4.365 -16.858 -7.404 1.00 . . A 31 MET O 1 1
A 15 32719 1 1 31 MET SD S -1.588 -13.521 -11.030 1.00 . . A 31 MET SD 1 1
A 15 32720 1 1 32 PRO C C -1.785 -17.836 -5.921 1.00 . . A 32 PRO C 1 1
A 15 32721 1 1 32 PRO CA C -2.045 -18.409 -7.316 1.00 . . A 32 PRO CA 1 1
A 15 32722 1 1 32 PRO CB C -0.818 -19.130 -7.878 1.00 . . A 32 PRO CB 1 1
A 15 32723 1 1 32 PRO CD C -1.276 -17.222 -9.247 1.00 . . A 32 PRO CD 1 1
A 15 32724 1 1 32 PRO CG C -0.113 -18.055 -8.703 1.00 . . A 32 PRO CG 1 1
A 15 32725 1 1 32 PRO HA H -2.874 -19.117 -7.250 1.00 . . A 32 PRO HA 1 1
A 15 32726 1 1 32 PRO HB2 H -0.178 -19.540 -7.093 1.00 . . A 32 PRO HB2 1 1
A 15 32727 1 1 32 PRO HB3 H -1.145 -19.932 -8.541 1.00 . . A 32 PRO HB3 1 1
A 15 32728 1 1 32 PRO HD2 H -0.964 -16.185 -9.374 1.00 . . A 32 PRO HD2 1 1
A 15 32729 1 1 32 PRO HD3 H -1.596 -17.639 -10.203 1.00 . . A 32 PRO HD3 1 1
A 15 32730 1 1 32 PRO HG2 H 0.514 -17.449 -8.048 1.00 . . A 32 PRO HG2 1 1
A 15 32731 1 1 32 PRO HG3 H 0.499 -18.485 -9.498 1.00 . . A 32 PRO HG3 1 1
A 15 32732 1 1 32 PRO N N -2.353 -17.362 -8.278 1.00 . . A 32 PRO N 1 1
A 15 32733 1 1 32 PRO O O -2.283 -18.377 -4.937 1.00 . . A 32 PRO O 1 1
A 15 32734 1 1 33 GLY C C -1.838 -15.672 -3.775 1.00 . . A 33 GLY C 1 1
A 15 32735 1 1 33 GLY CA C -0.627 -16.191 -4.536 1.00 . . A 33 GLY CA 1 1
A 15 32736 1 1 33 GLY H H -0.674 -16.274 -6.641 1.00 . . A 33 GLY H 1 1
A 15 32737 1 1 33 GLY HA2 H -0.122 -16.958 -3.945 1.00 . . A 33 GLY HA2 1 1
A 15 32738 1 1 33 GLY HA3 H 0.062 -15.362 -4.692 1.00 . . A 33 GLY HA3 1 1
A 15 32739 1 1 33 GLY N N -1.017 -16.744 -5.820 1.00 . . A 33 GLY N 1 1
A 15 32740 1 1 33 GLY O O -1.828 -15.675 -2.546 1.00 . . A 33 GLY O 1 1
A 15 32741 1 1 34 VAL C C -4.727 -15.845 -3.096 1.00 . . A 34 VAL C 1 1
A 15 32742 1 1 34 VAL CA C -4.118 -14.733 -3.943 1.00 . . A 34 VAL CA 1 1
A 15 32743 1 1 34 VAL CB C -5.041 -14.186 -5.046 1.00 . . A 34 VAL CB 1 1
A 15 32744 1 1 34 VAL CG1 C -6.452 -13.918 -4.509 1.00 . . A 34 VAL CG1 1 1
A 15 32745 1 1 34 VAL CG2 C -4.461 -12.863 -5.569 1.00 . . A 34 VAL CG2 1 1
A 15 32746 1 1 34 VAL H H -2.800 -15.277 -5.507 1.00 . . A 34 VAL H 1 1
A 15 32747 1 1 34 VAL HA H -3.931 -13.908 -3.270 1.00 . . A 34 VAL HA 1 1
A 15 32748 1 1 34 VAL HB H -5.114 -14.902 -5.866 1.00 . . A 34 VAL HB 1 1
A 15 32749 1 1 34 VAL HG11 H -6.957 -14.858 -4.289 1.00 . . A 34 VAL HG11 1 1
A 15 32750 1 1 34 VAL HG12 H -6.391 -13.319 -3.600 1.00 . . A 34 VAL HG12 1 1
A 15 32751 1 1 34 VAL HG13 H -7.033 -13.384 -5.258 1.00 . . A 34 VAL HG13 1 1
A 15 32752 1 1 34 VAL HG21 H -3.458 -13.018 -5.964 1.00 . . A 34 VAL HG21 1 1
A 15 32753 1 1 34 VAL HG22 H -5.088 -12.463 -6.364 1.00 . . A 34 VAL HG22 1 1
A 15 32754 1 1 34 VAL HG23 H -4.416 -12.130 -4.764 1.00 . . A 34 VAL HG23 1 1
A 15 32755 1 1 34 VAL N N -2.856 -15.191 -4.503 1.00 . . A 34 VAL N 1 1
A 15 32756 1 1 34 VAL O O -5.325 -16.786 -3.609 1.00 . . A 34 VAL O 1 1
A 15 32757 1 1 35 THR C C -6.519 -16.390 -0.598 1.00 . . A 35 THR C 1 1
A 15 32758 1 1 35 THR CA C -5.050 -16.675 -0.820 1.00 . . A 35 THR CA 1 1
A 15 32759 1 1 35 THR CB C -4.266 -16.546 0.481 1.00 . . A 35 THR CB 1 1
A 15 32760 1 1 35 THR CG2 C -4.723 -17.571 1.523 1.00 . . A 35 THR CG2 1 1
A 15 32761 1 1 35 THR H H -4.174 -14.843 -1.424 1.00 . . A 35 THR H 1 1
A 15 32762 1 1 35 THR HA H -4.901 -17.675 -1.221 1.00 . . A 35 THR HA 1 1
A 15 32763 1 1 35 THR HB H -4.421 -15.545 0.893 1.00 . . A 35 THR HB 1 1
A 15 32764 1 1 35 THR HG1 H -2.650 -16.369 -0.637 1.00 . . A 35 THR HG1 1 1
A 15 32765 1 1 35 THR HG21 H -4.080 -17.509 2.399 1.00 . . A 35 THR HG21 1 1
A 15 32766 1 1 35 THR HG22 H -5.749 -17.371 1.830 1.00 . . A 35 THR HG22 1 1
A 15 32767 1 1 35 THR HG23 H -4.661 -18.576 1.106 1.00 . . A 35 THR HG23 1 1
A 15 32768 1 1 35 THR N N -4.574 -15.704 -1.779 1.00 . . A 35 THR N 1 1
A 15 32769 1 1 35 THR O O -7.344 -17.300 -0.673 1.00 . . A 35 THR O 1 1
A 15 32770 1 1 35 THR OG1 O -2.906 -16.789 0.195 1.00 . . A 35 THR OG1 1 1
A 15 32771 1 1 36 ASP C C -8.210 -13.234 -0.993 1.00 . . A 36 ASP C 1 1
A 15 32772 1 1 36 ASP CA C -8.215 -14.683 -0.533 1.00 . . A 36 ASP CA 1 1
A 15 32773 1 1 36 ASP CB C -9.011 -14.907 0.757 1.00 . . A 36 ASP CB 1 1
A 15 32774 1 1 36 ASP CG C -10.507 -14.781 0.494 1.00 . . A 36 ASP CG 1 1
A 15 32775 1 1 36 ASP H H -6.144 -14.368 -0.357 1.00 . . A 36 ASP H 1 1
A 15 32776 1 1 36 ASP HA H -8.646 -15.281 -1.336 1.00 . . A 36 ASP HA 1 1
A 15 32777 1 1 36 ASP HB2 H -8.804 -15.909 1.135 1.00 . . A 36 ASP HB2 1 1
A 15 32778 1 1 36 ASP HB3 H -8.689 -14.188 1.513 1.00 . . A 36 ASP HB3 1 1
A 15 32779 1 1 36 ASP N N -6.847 -15.113 -0.379 1.00 . . A 36 ASP N 1 1
A 15 32780 1 1 36 ASP O O -7.226 -12.525 -0.815 1.00 . . A 36 ASP O 1 1
A 15 32781 1 1 36 ASP OD1 O -10.886 -14.714 -0.698 1.00 . . A 36 ASP OD1 1 1
A 15 32782 1 1 36 ASP OD2 O -11.286 -14.705 1.464 1.00 . . A 36 ASP OD2 1 1
A 15 32783 1 1 37 ALA C C -10.894 -11.089 -1.738 1.00 . . A 37 ALA C 1 1
A 15 32784 1 1 37 ALA CA C -9.471 -11.457 -2.119 1.00 . . A 37 ALA CA 1 1
A 15 32785 1 1 37 ALA CB C -9.192 -11.399 -3.624 1.00 . . A 37 ALA CB 1 1
A 15 32786 1 1 37 ALA H H -10.109 -13.405 -1.551 1.00 . . A 37 ALA H 1 1
A 15 32787 1 1 37 ALA HA H -8.786 -10.778 -1.620 1.00 . . A 37 ALA HA 1 1
A 15 32788 1 1 37 ALA HB1 H -8.196 -11.791 -3.821 1.00 . . A 37 ALA HB1 1 1
A 15 32789 1 1 37 ALA HB2 H -9.923 -11.981 -4.177 1.00 . . A 37 ALA HB2 1 1
A 15 32790 1 1 37 ALA HB3 H -9.222 -10.370 -3.975 1.00 . . A 37 ALA HB3 1 1
A 15 32791 1 1 37 ALA N N -9.289 -12.806 -1.631 1.00 . . A 37 ALA N 1 1
A 15 32792 1 1 37 ALA O O -11.828 -11.814 -2.101 1.00 . . A 37 ALA O 1 1
A 15 32793 1 1 38 ASN C C -12.447 -8.145 -0.579 1.00 . . A 38 ASN C 1 1
A 15 32794 1 1 38 ASN CA C -12.355 -9.656 -0.403 1.00 . . A 38 ASN CA 1 1
A 15 32795 1 1 38 ASN CB C -12.557 -10.015 1.077 1.00 . . A 38 ASN CB 1 1
A 15 32796 1 1 38 ASN CG C -12.335 -11.471 1.482 1.00 . . A 38 ASN CG 1 1
A 15 32797 1 1 38 ASN H H -10.268 -9.482 -0.629 1.00 . . A 38 ASN H 1 1
A 15 32798 1 1 38 ASN HA H -13.152 -10.108 -0.994 1.00 . . A 38 ASN HA 1 1
A 15 32799 1 1 38 ASN HB2 H -11.866 -9.417 1.665 1.00 . . A 38 ASN HB2 1 1
A 15 32800 1 1 38 ASN HB3 H -13.574 -9.748 1.366 1.00 . . A 38 ASN HB3 1 1
A 15 32801 1 1 38 ASN HD21 H -12.598 -12.230 -0.409 1.00 . . A 38 ASN HD21 1 1
A 15 32802 1 1 38 ASN HD22 H -12.231 -13.378 0.890 1.00 . . A 38 ASN HD22 1 1
A 15 32803 1 1 38 ASN N N -11.053 -10.079 -0.882 1.00 . . A 38 ASN N 1 1
A 15 32804 1 1 38 ASN ND2 N -12.486 -12.433 0.578 1.00 . . A 38 ASN ND2 1 1
A 15 32805 1 1 38 ASN O O -11.445 -7.454 -0.750 1.00 . . A 38 ASN O 1 1
A 15 32806 1 1 38 ASN OD1 O -12.035 -11.730 2.641 1.00 . . A 38 ASN OD1 1 1
A 15 32807 1 1 39 VAL C C -15.161 -5.829 0.023 1.00 . . A 39 VAL C 1 1
A 15 32808 1 1 39 VAL CA C -13.934 -6.227 -0.774 1.00 . . A 39 VAL CA 1 1
A 15 32809 1 1 39 VAL CB C -14.052 -6.008 -2.287 1.00 . . A 39 VAL CB 1 1
A 15 32810 1 1 39 VAL CG1 C -15.162 -6.847 -2.937 1.00 . . A 39 VAL CG1 1 1
A 15 32811 1 1 39 VAL CG2 C -14.259 -4.532 -2.619 1.00 . . A 39 VAL CG2 1 1
A 15 32812 1 1 39 VAL H H -14.464 -8.219 -0.367 1.00 . . A 39 VAL H 1 1
A 15 32813 1 1 39 VAL HA H -13.118 -5.611 -0.398 1.00 . . A 39 VAL HA 1 1
A 15 32814 1 1 39 VAL HB H -13.103 -6.309 -2.733 1.00 . . A 39 VAL HB 1 1
A 15 32815 1 1 39 VAL HG11 H -15.013 -6.844 -4.014 1.00 . . A 39 VAL HG11 1 1
A 15 32816 1 1 39 VAL HG12 H -15.135 -7.878 -2.593 1.00 . . A 39 VAL HG12 1 1
A 15 32817 1 1 39 VAL HG13 H -16.143 -6.431 -2.711 1.00 . . A 39 VAL HG13 1 1
A 15 32818 1 1 39 VAL HG21 H -15.261 -4.218 -2.325 1.00 . . A 39 VAL HG21 1 1
A 15 32819 1 1 39 VAL HG22 H -13.530 -3.910 -2.105 1.00 . . A 39 VAL HG22 1 1
A 15 32820 1 1 39 VAL HG23 H -14.128 -4.409 -3.693 1.00 . . A 39 VAL HG23 1 1
A 15 32821 1 1 39 VAL N N -13.666 -7.622 -0.513 1.00 . . A 39 VAL N 1 1
A 15 32822 1 1 39 VAL O O -16.254 -6.358 -0.178 1.00 . . A 39 VAL O 1 1
A 15 32823 1 1 40 ASN C C -16.715 -3.310 0.888 1.00 . . A 40 ASN C 1 1
A 15 32824 1 1 40 ASN CA C -16.072 -4.394 1.738 1.00 . . A 40 ASN CA 1 1
A 15 32825 1 1 40 ASN CB C -15.584 -3.870 3.088 1.00 . . A 40 ASN CB 1 1
A 15 32826 1 1 40 ASN CG C -16.768 -3.429 3.944 1.00 . . A 40 ASN CG 1 1
A 15 32827 1 1 40 ASN H H -14.065 -4.450 1.038 1.00 . . A 40 ASN H 1 1
A 15 32828 1 1 40 ASN HA H -16.797 -5.186 1.940 1.00 . . A 40 ASN HA 1 1
A 15 32829 1 1 40 ASN HB2 H -15.050 -4.673 3.599 1.00 . . A 40 ASN HB2 1 1
A 15 32830 1 1 40 ASN HB3 H -14.900 -3.033 2.946 1.00 . . A 40 ASN HB3 1 1
A 15 32831 1 1 40 ASN HD21 H -15.784 -3.888 5.666 1.00 . . A 40 ASN HD21 1 1
A 15 32832 1 1 40 ASN HD22 H -17.414 -3.264 5.848 1.00 . . A 40 ASN HD22 1 1
A 15 32833 1 1 40 ASN N N -14.970 -4.907 0.962 1.00 . . A 40 ASN N 1 1
A 15 32834 1 1 40 ASN ND2 N -16.641 -3.540 5.264 1.00 . . A 40 ASN ND2 1 1
A 15 32835 1 1 40 ASN O O -16.347 -2.145 0.982 1.00 . . A 40 ASN O 1 1
A 15 32836 1 1 40 ASN OD1 O -17.806 -3.021 3.425 1.00 . . A 40 ASN OD1 1 1
A 15 32837 1 1 41 LEU C C -19.425 -1.949 -0.031 1.00 . . A 41 LEU C 1 1
A 15 32838 1 1 41 LEU CA C -18.418 -2.802 -0.811 1.00 . . A 41 LEU CA 1 1
A 15 32839 1 1 41 LEU CB C -19.052 -3.578 -1.977 1.00 . . A 41 LEU CB 1 1
A 15 32840 1 1 41 LEU CD1 C -21.543 -4.054 -1.754 1.00 . . A 41 LEU CD1 1 1
A 15 32841 1 1 41 LEU CD2 C -19.988 -5.858 -2.452 1.00 . . A 41 LEU CD2 1 1
A 15 32842 1 1 41 LEU CG C -20.124 -4.606 -1.578 1.00 . . A 41 LEU CG 1 1
A 15 32843 1 1 41 LEU H H -17.866 -4.699 0.004 1.00 . . A 41 LEU H 1 1
A 15 32844 1 1 41 LEU HA H -17.707 -2.105 -1.260 1.00 . . A 41 LEU HA 1 1
A 15 32845 1 1 41 LEU HB2 H -19.509 -2.873 -2.663 1.00 . . A 41 LEU HB2 1 1
A 15 32846 1 1 41 LEU HB3 H -18.244 -4.083 -2.508 1.00 . . A 41 LEU HB3 1 1
A 15 32847 1 1 41 LEU HD11 H -21.745 -3.897 -2.813 1.00 . . A 41 LEU HD11 1 1
A 15 32848 1 1 41 LEU HD12 H -22.267 -4.770 -1.365 1.00 . . A 41 LEU HD12 1 1
A 15 32849 1 1 41 LEU HD13 H -21.665 -3.111 -1.224 1.00 . . A 41 LEU HD13 1 1
A 15 32850 1 1 41 LEU HD21 H -20.765 -6.578 -2.191 1.00 . . A 41 LEU HD21 1 1
A 15 32851 1 1 41 LEU HD22 H -20.086 -5.589 -3.506 1.00 . . A 41 LEU HD22 1 1
A 15 32852 1 1 41 LEU HD23 H -19.014 -6.320 -2.289 1.00 . . A 41 LEU HD23 1 1
A 15 32853 1 1 41 LEU HG H -19.984 -4.882 -0.538 1.00 . . A 41 LEU HG 1 1
A 15 32854 1 1 41 LEU N N -17.673 -3.709 0.051 1.00 . . A 41 LEU N 1 1
A 15 32855 1 1 41 LEU O O -20.069 -1.090 -0.623 1.00 . . A 41 LEU O 1 1
A 15 32856 1 1 42 ALA C C -19.512 -0.040 2.501 1.00 . . A 42 ALA C 1 1
A 15 32857 1 1 42 ALA CA C -20.352 -1.263 2.125 1.00 . . A 42 ALA CA 1 1
A 15 32858 1 1 42 ALA CB C -20.878 -2.001 3.360 1.00 . . A 42 ALA CB 1 1
A 15 32859 1 1 42 ALA H H -18.975 -2.828 1.762 1.00 . . A 42 ALA H 1 1
A 15 32860 1 1 42 ALA HA H -21.227 -0.919 1.570 1.00 . . A 42 ALA HA 1 1
A 15 32861 1 1 42 ALA HB1 H -21.426 -2.893 3.053 1.00 . . A 42 ALA HB1 1 1
A 15 32862 1 1 42 ALA HB2 H -20.067 -2.291 4.024 1.00 . . A 42 ALA HB2 1 1
A 15 32863 1 1 42 ALA HB3 H -21.555 -1.345 3.908 1.00 . . A 42 ALA HB3 1 1
A 15 32864 1 1 42 ALA N N -19.563 -2.156 1.286 1.00 . . A 42 ALA N 1 1
A 15 32865 1 1 42 ALA O O -20.047 1.062 2.591 1.00 . . A 42 ALA O 1 1
A 15 32866 1 1 43 THR C C -16.332 1.259 2.000 1.00 . . A 43 THR C 1 1
A 15 32867 1 1 43 THR CA C -17.288 0.837 3.129 1.00 . . A 43 THR CA 1 1
A 15 32868 1 1 43 THR CB C -16.524 0.401 4.383 1.00 . . A 43 THR CB 1 1
A 15 32869 1 1 43 THR CG2 C -17.505 0.044 5.506 1.00 . . A 43 THR CG2 1 1
A 15 32870 1 1 43 THR H H -17.840 -1.181 2.729 1.00 . . A 43 THR H 1 1
A 15 32871 1 1 43 THR HA H -17.851 1.733 3.397 1.00 . . A 43 THR HA 1 1
A 15 32872 1 1 43 THR HB H -15.886 1.226 4.707 1.00 . . A 43 THR HB 1 1
A 15 32873 1 1 43 THR HG1 H -15.191 -0.919 4.878 1.00 . . A 43 THR HG1 1 1
A 15 32874 1 1 43 THR HG21 H -18.054 -0.866 5.264 1.00 . . A 43 THR HG21 1 1
A 15 32875 1 1 43 THR HG22 H -16.962 -0.113 6.436 1.00 . . A 43 THR HG22 1 1
A 15 32876 1 1 43 THR HG23 H -18.219 0.856 5.640 1.00 . . A 43 THR HG23 1 1
A 15 32877 1 1 43 THR N N -18.207 -0.233 2.735 1.00 . . A 43 THR N 1 1
A 15 32878 1 1 43 THR O O -15.616 2.247 2.145 1.00 . . A 43 THR O 1 1
A 15 32879 1 1 43 THR OG1 O -15.728 -0.730 4.105 1.00 . . A 43 THR OG1 1 1
A 15 32880 1 1 44 GLU C C -14.038 0.416 -0.097 1.00 . . A 44 GLU C 1 1
A 15 32881 1 1 44 GLU CA C -15.533 0.697 -0.308 1.00 . . A 44 GLU CA 1 1
A 15 32882 1 1 44 GLU CB C -15.795 2.061 -0.969 1.00 . . A 44 GLU CB 1 1
A 15 32883 1 1 44 GLU CD C -17.514 3.550 -2.111 1.00 . . A 44 GLU CD 1 1
A 15 32884 1 1 44 GLU CG C -17.260 2.219 -1.407 1.00 . . A 44 GLU CG 1 1
A 15 32885 1 1 44 GLU H H -16.857 -0.351 0.927 1.00 . . A 44 GLU H 1 1
A 15 32886 1 1 44 GLU HA H -15.896 -0.056 -0.998 1.00 . . A 44 GLU HA 1 1
A 15 32887 1 1 44 GLU HB2 H -15.523 2.877 -0.299 1.00 . . A 44 GLU HB2 1 1
A 15 32888 1 1 44 GLU HB3 H -15.173 2.144 -1.862 1.00 . . A 44 GLU HB3 1 1
A 15 32889 1 1 44 GLU HG2 H -17.518 1.420 -2.102 1.00 . . A 44 GLU HG2 1 1
A 15 32890 1 1 44 GLU HG3 H -17.917 2.161 -0.541 1.00 . . A 44 GLU HG3 1 1
A 15 32891 1 1 44 GLU N N -16.328 0.509 0.897 1.00 . . A 44 GLU N 1 1
A 15 32892 1 1 44 GLU O O -13.202 1.147 -0.620 1.00 . . A 44 GLU O 1 1
A 15 32893 1 1 44 GLU OE1 O -16.522 4.174 -2.547 1.00 . . A 44 GLU OE1 1 1
A 15 32894 1 1 44 GLU OE2 O -18.703 3.919 -2.207 1.00 . . A 44 GLU OE2 1 1
A 15 32895 1 1 45 THR C C -12.030 -2.414 0.311 1.00 . . A 45 THR C 1 1
A 15 32896 1 1 45 THR CA C -12.303 -1.019 0.879 1.00 . . A 45 THR CA 1 1
A 15 32897 1 1 45 THR CB C -12.103 -0.912 2.395 1.00 . . A 45 THR CB 1 1
A 15 32898 1 1 45 THR CG2 C -10.845 -1.633 2.847 1.00 . . A 45 THR CG2 1 1
A 15 32899 1 1 45 THR H H -14.361 -1.311 0.988 1.00 . . A 45 THR H 1 1
A 15 32900 1 1 45 THR HA H -11.607 -0.320 0.416 1.00 . . A 45 THR HA 1 1
A 15 32901 1 1 45 THR HB H -12.954 -1.355 2.916 1.00 . . A 45 THR HB 1 1
A 15 32902 1 1 45 THR HG1 H -11.141 0.820 2.505 1.00 . . A 45 THR HG1 1 1
A 15 32903 1 1 45 THR HG21 H -10.973 -2.715 2.812 1.00 . . A 45 THR HG21 1 1
A 15 32904 1 1 45 THR HG22 H -10.042 -1.332 2.181 1.00 . . A 45 THR HG22 1 1
A 15 32905 1 1 45 THR HG23 H -10.636 -1.335 3.869 1.00 . . A 45 THR HG23 1 1
A 15 32906 1 1 45 THR N N -13.681 -0.674 0.596 1.00 . . A 45 THR N 1 1
A 15 32907 1 1 45 THR O O -12.554 -3.414 0.816 1.00 . . A 45 THR O 1 1
A 15 32908 1 1 45 THR OG1 O -12.008 0.452 2.769 1.00 . . A 45 THR OG1 1 1
A 15 32909 1 1 46 VAL C C -9.575 -4.208 -0.412 1.00 . . A 46 VAL C 1 1
A 15 32910 1 1 46 VAL CA C -10.731 -3.744 -1.288 1.00 . . A 46 VAL CA 1 1
A 15 32911 1 1 46 VAL CB C -10.371 -3.600 -2.778 1.00 . . A 46 VAL CB 1 1
A 15 32912 1 1 46 VAL CG1 C -9.327 -2.523 -3.098 1.00 . . A 46 VAL CG1 1 1
A 15 32913 1 1 46 VAL CG2 C -9.852 -4.933 -3.316 1.00 . . A 46 VAL CG2 1 1
A 15 32914 1 1 46 VAL H H -10.667 -1.662 -0.992 1.00 . . A 46 VAL H 1 1
A 15 32915 1 1 46 VAL HA H -11.523 -4.486 -1.229 1.00 . . A 46 VAL HA 1 1
A 15 32916 1 1 46 VAL HB H -11.287 -3.361 -3.318 1.00 . . A 46 VAL HB 1 1
A 15 32917 1 1 46 VAL HG11 H -9.733 -1.536 -2.899 1.00 . . A 46 VAL HG11 1 1
A 15 32918 1 1 46 VAL HG12 H -8.418 -2.670 -2.516 1.00 . . A 46 VAL HG12 1 1
A 15 32919 1 1 46 VAL HG13 H -9.070 -2.574 -4.157 1.00 . . A 46 VAL HG13 1 1
A 15 32920 1 1 46 VAL HG21 H -9.763 -4.879 -4.401 1.00 . . A 46 VAL HG21 1 1
A 15 32921 1 1 46 VAL HG22 H -8.870 -5.130 -2.889 1.00 . . A 46 VAL HG22 1 1
A 15 32922 1 1 46 VAL HG23 H -10.537 -5.737 -3.054 1.00 . . A 46 VAL HG23 1 1
A 15 32923 1 1 46 VAL N N -11.196 -2.489 -0.731 1.00 . . A 46 VAL N 1 1
A 15 32924 1 1 46 VAL O O -8.684 -3.427 -0.086 1.00 . . A 46 VAL O 1 1
A 15 32925 1 1 47 ASN C C -8.308 -7.399 0.521 1.00 . . A 47 ASN C 1 1
A 15 32926 1 1 47 ASN CA C -8.737 -6.021 1.017 1.00 . . A 47 ASN CA 1 1
A 15 32927 1 1 47 ASN CB C -9.361 -6.001 2.419 1.00 . . A 47 ASN CB 1 1
A 15 32928 1 1 47 ASN CG C -10.737 -6.654 2.536 1.00 . . A 47 ASN CG 1 1
A 15 32929 1 1 47 ASN H H -10.385 -6.071 -0.278 1.00 . . A 47 ASN H 1 1
A 15 32930 1 1 47 ASN HA H -7.860 -5.383 1.067 1.00 . . A 47 ASN HA 1 1
A 15 32931 1 1 47 ASN HB2 H -8.684 -6.509 3.102 1.00 . . A 47 ASN HB2 1 1
A 15 32932 1 1 47 ASN HB3 H -9.454 -4.964 2.737 1.00 . . A 47 ASN HB3 1 1
A 15 32933 1 1 47 ASN HD21 H -11.713 -5.075 1.633 1.00 . . A 47 ASN HD21 1 1
A 15 32934 1 1 47 ASN HD22 H -12.695 -6.425 2.183 1.00 . . A 47 ASN HD22 1 1
A 15 32935 1 1 47 ASN N N -9.645 -5.455 0.045 1.00 . . A 47 ASN N 1 1
A 15 32936 1 1 47 ASN ND2 N -11.797 -5.987 2.075 1.00 . . A 47 ASN ND2 1 1
A 15 32937 1 1 47 ASN O O -9.080 -8.358 0.552 1.00 . . A 47 ASN O 1 1
A 15 32938 1 1 47 ASN OD1 O -10.867 -7.730 3.107 1.00 . . A 47 ASN OD1 1 1
A 15 32939 1 1 48 VAL C C -5.511 -9.299 0.147 1.00 . . A 48 VAL C 1 1
A 15 32940 1 1 48 VAL CA C -6.573 -8.633 -0.720 1.00 . . A 48 VAL CA 1 1
A 15 32941 1 1 48 VAL CB C -6.006 -8.223 -2.094 1.00 . . A 48 VAL CB 1 1
A 15 32942 1 1 48 VAL CG1 C -5.841 -9.455 -2.995 1.00 . . A 48 VAL CG1 1 1
A 15 32943 1 1 48 VAL CG2 C -6.920 -7.223 -2.817 1.00 . . A 48 VAL CG2 1 1
A 15 32944 1 1 48 VAL H H -6.463 -6.670 0.102 1.00 . . A 48 VAL H 1 1
A 15 32945 1 1 48 VAL HA H -7.383 -9.336 -0.891 1.00 . . A 48 VAL HA 1 1
A 15 32946 1 1 48 VAL HB H -5.030 -7.755 -1.954 1.00 . . A 48 VAL HB 1 1
A 15 32947 1 1 48 VAL HG11 H -5.346 -10.265 -2.463 1.00 . . A 48 VAL HG11 1 1
A 15 32948 1 1 48 VAL HG12 H -6.819 -9.802 -3.325 1.00 . . A 48 VAL HG12 1 1
A 15 32949 1 1 48 VAL HG13 H -5.247 -9.194 -3.871 1.00 . . A 48 VAL HG13 1 1
A 15 32950 1 1 48 VAL HG21 H -6.910 -6.265 -2.297 1.00 . . A 48 VAL HG21 1 1
A 15 32951 1 1 48 VAL HG22 H -6.564 -7.061 -3.835 1.00 . . A 48 VAL HG22 1 1
A 15 32952 1 1 48 VAL HG23 H -7.941 -7.607 -2.854 1.00 . . A 48 VAL HG23 1 1
A 15 32953 1 1 48 VAL N N -7.084 -7.469 -0.009 1.00 . . A 48 VAL N 1 1
A 15 32954 1 1 48 VAL O O -4.638 -8.598 0.657 1.00 . . A 48 VAL O 1 1
A 15 32955 1 1 49 ILE C C -3.891 -12.338 0.069 1.00 . . A 49 ILE C 1 1
A 15 32956 1 1 49 ILE CA C -4.614 -11.422 1.048 1.00 . . A 49 ILE CA 1 1
A 15 32957 1 1 49 ILE CB C -5.267 -12.261 2.161 1.00 . . A 49 ILE CB 1 1
A 15 32958 1 1 49 ILE CD1 C -6.805 -12.095 4.210 1.00 . . A 49 ILE CD1 1 1
A 15 32959 1 1 49 ILE CG1 C -6.083 -11.344 3.091 1.00 . . A 49 ILE CG1 1 1
A 15 32960 1 1 49 ILE CG2 C -4.174 -13.042 2.928 1.00 . . A 49 ILE CG2 1 1
A 15 32961 1 1 49 ILE H H -6.306 -11.152 -0.162 1.00 . . A 49 ILE H 1 1
A 15 32962 1 1 49 ILE HA H -3.919 -10.732 1.502 1.00 . . A 49 ILE HA 1 1
A 15 32963 1 1 49 ILE HB H -5.951 -12.979 1.707 1.00 . . A 49 ILE HB 1 1
A 15 32964 1 1 49 ILE HD11 H -7.456 -11.399 4.740 1.00 . . A 49 ILE HD11 1 1
A 15 32965 1 1 49 ILE HD12 H -7.410 -12.897 3.789 1.00 . . A 49 ILE HD12 1 1
A 15 32966 1 1 49 ILE HD13 H -6.087 -12.505 4.920 1.00 . . A 49 ILE HD13 1 1
A 15 32967 1 1 49 ILE HG12 H -5.424 -10.602 3.534 1.00 . . A 49 ILE HG12 1 1
A 15 32968 1 1 49 ILE HG13 H -6.849 -10.826 2.512 1.00 . . A 49 ILE HG13 1 1
A 15 32969 1 1 49 ILE HG21 H -3.508 -12.353 3.446 1.00 . . A 49 ILE HG21 1 1
A 15 32970 1 1 49 ILE HG22 H -4.623 -13.712 3.658 1.00 . . A 49 ILE HG22 1 1
A 15 32971 1 1 49 ILE HG23 H -3.565 -13.664 2.265 1.00 . . A 49 ILE HG23 1 1
A 15 32972 1 1 49 ILE N N -5.583 -10.625 0.314 1.00 . . A 49 ILE N 1 1
A 15 32973 1 1 49 ILE O O -4.525 -13.156 -0.604 1.00 . . A 49 ILE O 1 1
A 15 32974 1 1 50 TYR C C -0.403 -13.354 -0.393 1.00 . . A 50 TYR C 1 1
A 15 32975 1 1 50 TYR CA C -1.805 -13.085 -0.906 1.00 . . A 50 TYR CA 1 1
A 15 32976 1 1 50 TYR CB C -1.745 -12.433 -2.296 1.00 . . A 50 TYR CB 1 1
A 15 32977 1 1 50 TYR CD1 C 0.234 -10.844 -2.312 1.00 . . A 50 TYR CD1 1 1
A 15 32978 1 1 50 TYR CD2 C -2.022 -9.947 -2.194 1.00 . . A 50 TYR CD2 1 1
A 15 32979 1 1 50 TYR CE1 C 0.759 -9.555 -2.122 1.00 . . A 50 TYR CE1 1 1
A 15 32980 1 1 50 TYR CE2 C -1.500 -8.659 -2.058 1.00 . . A 50 TYR CE2 1 1
A 15 32981 1 1 50 TYR CG C -1.158 -11.045 -2.296 1.00 . . A 50 TYR CG 1 1
A 15 32982 1 1 50 TYR CZ C -0.113 -8.469 -1.958 1.00 . . A 50 TYR CZ 1 1
A 15 32983 1 1 50 TYR H H -2.058 -11.628 0.639 1.00 . . A 50 TYR H 1 1
A 15 32984 1 1 50 TYR HA H -2.308 -14.053 -0.954 1.00 . . A 50 TYR HA 1 1
A 15 32985 1 1 50 TYR HB2 H -1.181 -13.056 -2.989 1.00 . . A 50 TYR HB2 1 1
A 15 32986 1 1 50 TYR HB3 H -2.755 -12.333 -2.681 1.00 . . A 50 TYR HB3 1 1
A 15 32987 1 1 50 TYR HD1 H 0.900 -11.682 -2.423 1.00 . . A 50 TYR HD1 1 1
A 15 32988 1 1 50 TYR HD2 H -3.091 -10.090 -2.210 1.00 . . A 50 TYR HD2 1 1
A 15 32989 1 1 50 TYR HE1 H 1.826 -9.408 -2.067 1.00 . . A 50 TYR HE1 1 1
A 15 32990 1 1 50 TYR HE2 H -2.185 -7.836 -2.125 1.00 . . A 50 TYR HE2 1 1
A 15 32991 1 1 50 TYR HH H -0.286 -6.564 -1.614 1.00 . . A 50 TYR HH 1 1
A 15 32992 1 1 50 TYR N N -2.563 -12.245 0.004 1.00 . . A 50 TYR N 1 1
A 15 32993 1 1 50 TYR O O 0.056 -12.722 0.566 1.00 . . A 50 TYR O 1 1
A 15 32994 1 1 50 TYR OH O 0.397 -7.229 -1.725 1.00 . . A 50 TYR OH 1 1
A 15 32995 1 1 51 ASP C C 2.609 -13.644 -1.420 1.00 . . A 51 ASP C 1 1
A 15 32996 1 1 51 ASP CA C 1.636 -14.641 -0.786 1.00 . . A 51 ASP CA 1 1
A 15 32997 1 1 51 ASP CB C 1.915 -16.052 -1.298 1.00 . . A 51 ASP CB 1 1
A 15 32998 1 1 51 ASP CG C 3.240 -16.490 -0.714 1.00 . . A 51 ASP CG 1 1
A 15 32999 1 1 51 ASP H H -0.213 -14.785 -1.823 1.00 . . A 51 ASP H 1 1
A 15 33000 1 1 51 ASP HA H 1.736 -14.660 0.300 1.00 . . A 51 ASP HA 1 1
A 15 33001 1 1 51 ASP HB2 H 1.134 -16.740 -0.975 1.00 . . A 51 ASP HB2 1 1
A 15 33002 1 1 51 ASP HB3 H 1.975 -16.075 -2.386 1.00 . . A 51 ASP HB3 1 1
A 15 33003 1 1 51 ASP N N 0.275 -14.265 -1.097 1.00 . . A 51 ASP N 1 1
A 15 33004 1 1 51 ASP O O 2.614 -13.494 -2.648 1.00 . . A 51 ASP O 1 1
A 15 33005 1 1 51 ASP OD1 O 4.263 -15.985 -1.223 1.00 . . A 51 ASP OD1 1 1
A 15 33006 1 1 51 ASP OD2 O 3.181 -17.224 0.297 1.00 . . A 51 ASP OD2 1 1
A 15 33007 1 1 52 PRO C C 5.549 -12.434 -1.865 1.00 . . A 52 PRO C 1 1
A 15 33008 1 1 52 PRO CA C 4.310 -11.889 -1.136 1.00 . . A 52 PRO CA 1 1
A 15 33009 1 1 52 PRO CB C 4.674 -11.082 0.117 1.00 . . A 52 PRO CB 1 1
A 15 33010 1 1 52 PRO CD C 3.604 -13.105 0.804 1.00 . . A 52 PRO CD 1 1
A 15 33011 1 1 52 PRO CG C 4.739 -12.160 1.200 1.00 . . A 52 PRO CG 1 1
A 15 33012 1 1 52 PRO HA H 3.764 -11.251 -1.833 1.00 . . A 52 PRO HA 1 1
A 15 33013 1 1 52 PRO HB2 H 5.605 -10.525 0.028 1.00 . . A 52 PRO HB2 1 1
A 15 33014 1 1 52 PRO HB3 H 3.855 -10.402 0.345 1.00 . . A 52 PRO HB3 1 1
A 15 33015 1 1 52 PRO HD2 H 3.862 -14.132 1.075 1.00 . . A 52 PRO HD2 1 1
A 15 33016 1 1 52 PRO HD3 H 2.685 -12.808 1.310 1.00 . . A 52 PRO HD3 1 1
A 15 33017 1 1 52 PRO HG2 H 5.690 -12.692 1.127 1.00 . . A 52 PRO HG2 1 1
A 15 33018 1 1 52 PRO HG3 H 4.608 -11.762 2.207 1.00 . . A 52 PRO HG3 1 1
A 15 33019 1 1 52 PRO N N 3.448 -12.949 -0.634 1.00 . . A 52 PRO N 1 1
A 15 33020 1 1 52 PRO O O 6.608 -11.807 -1.821 1.00 . . A 52 PRO O 1 1
A 15 33021 1 1 53 ALA C C 6.096 -15.096 -4.425 1.00 . . A 53 ALA C 1 1
A 15 33022 1 1 53 ALA CA C 6.532 -14.248 -3.222 1.00 . . A 53 ALA CA 1 1
A 15 33023 1 1 53 ALA CB C 7.326 -15.091 -2.218 1.00 . . A 53 ALA CB 1 1
A 15 33024 1 1 53 ALA H H 4.518 -14.035 -2.510 1.00 . . A 53 ALA H 1 1
A 15 33025 1 1 53 ALA HA H 7.208 -13.491 -3.623 1.00 . . A 53 ALA HA 1 1
A 15 33026 1 1 53 ALA HB1 H 8.205 -15.511 -2.708 1.00 . . A 53 ALA HB1 1 1
A 15 33027 1 1 53 ALA HB2 H 7.652 -14.472 -1.382 1.00 . . A 53 ALA HB2 1 1
A 15 33028 1 1 53 ALA HB3 H 6.711 -15.909 -1.846 1.00 . . A 53 ALA HB3 1 1
A 15 33029 1 1 53 ALA N N 5.423 -13.574 -2.548 1.00 . . A 53 ALA N 1 1
A 15 33030 1 1 53 ALA O O 6.931 -15.789 -5.003 1.00 . . A 53 ALA O 1 1
A 15 33031 1 1 54 GLU C C 3.832 -14.477 -7.012 1.00 . . A 54 GLU C 1 1
A 15 33032 1 1 54 GLU CA C 4.325 -15.578 -6.076 1.00 . . A 54 GLU CA 1 1
A 15 33033 1 1 54 GLU CB C 3.154 -16.519 -5.774 1.00 . . A 54 GLU CB 1 1
A 15 33034 1 1 54 GLU CD C 2.492 -18.849 -5.152 1.00 . . A 54 GLU CD 1 1
A 15 33035 1 1 54 GLU CG C 3.585 -17.795 -5.046 1.00 . . A 54 GLU CG 1 1
A 15 33036 1 1 54 GLU H H 4.174 -14.468 -4.302 1.00 . . A 54 GLU H 1 1
A 15 33037 1 1 54 GLU HA H 5.106 -16.143 -6.588 1.00 . . A 54 GLU HA 1 1
A 15 33038 1 1 54 GLU HB2 H 2.393 -16.013 -5.179 1.00 . . A 54 GLU HB2 1 1
A 15 33039 1 1 54 GLU HB3 H 2.712 -16.813 -6.728 1.00 . . A 54 GLU HB3 1 1
A 15 33040 1 1 54 GLU HG2 H 4.484 -18.201 -5.510 1.00 . . A 54 GLU HG2 1 1
A 15 33041 1 1 54 GLU HG3 H 3.795 -17.578 -3.997 1.00 . . A 54 GLU HG3 1 1
A 15 33042 1 1 54 GLU N N 4.829 -15.000 -4.842 1.00 . . A 54 GLU N 1 1
A 15 33043 1 1 54 GLU O O 4.057 -14.539 -8.218 1.00 . . A 54 GLU O 1 1
A 15 33044 1 1 54 GLU OE1 O 2.248 -19.283 -6.299 1.00 . . A 54 GLU OE1 1 1
A 15 33045 1 1 54 GLU OE2 O 1.901 -19.176 -4.104 1.00 . . A 54 GLU OE2 1 1
A 15 33046 1 1 55 THR C C 2.793 -11.216 -7.107 1.00 . . A 55 THR C 1 1
A 15 33047 1 1 55 THR CA C 2.223 -12.634 -7.230 1.00 . . A 55 THR CA 1 1
A 15 33048 1 1 55 THR CB C 0.804 -12.861 -6.697 1.00 . . A 55 THR CB 1 1
A 15 33049 1 1 55 THR CG2 C -0.207 -11.874 -7.245 1.00 . . A 55 THR CG2 1 1
A 15 33050 1 1 55 THR H H 2.993 -13.428 -5.465 1.00 . . A 55 THR H 1 1
A 15 33051 1 1 55 THR HA H 2.218 -12.898 -8.288 1.00 . . A 55 THR HA 1 1
A 15 33052 1 1 55 THR HB H 0.811 -12.769 -5.611 1.00 . . A 55 THR HB 1 1
A 15 33053 1 1 55 THR HG1 H 1.123 -14.770 -6.894 1.00 . . A 55 THR HG1 1 1
A 15 33054 1 1 55 THR HG21 H -0.272 -11.944 -8.332 1.00 . . A 55 THR HG21 1 1
A 15 33055 1 1 55 THR HG22 H -1.166 -12.113 -6.791 1.00 . . A 55 THR HG22 1 1
A 15 33056 1 1 55 THR HG23 H 0.096 -10.876 -6.943 1.00 . . A 55 THR HG23 1 1
A 15 33057 1 1 55 THR N N 3.076 -13.518 -6.467 1.00 . . A 55 THR N 1 1
A 15 33058 1 1 55 THR O O 3.601 -10.821 -7.944 1.00 . . A 55 THR O 1 1
A 15 33059 1 1 55 THR OG1 O 0.382 -14.173 -7.026 1.00 . . A 55 THR OG1 1 1
A 15 33060 1 1 56 GLY C C 2.117 -8.053 -5.827 1.00 . . A 56 GLY C 1 1
A 15 33061 1 1 56 GLY CA C 3.097 -9.213 -5.728 1.00 . . A 56 GLY CA 1 1
A 15 33062 1 1 56 GLY H H 1.652 -10.725 -5.480 1.00 . . A 56 GLY H 1 1
A 15 33063 1 1 56 GLY HA2 H 3.491 -9.296 -4.714 1.00 . . A 56 GLY HA2 1 1
A 15 33064 1 1 56 GLY HA3 H 3.928 -9.000 -6.400 1.00 . . A 56 GLY HA3 1 1
A 15 33065 1 1 56 GLY N N 2.438 -10.466 -6.055 1.00 . . A 56 GLY N 1 1
A 15 33066 1 1 56 GLY O O 1.448 -7.900 -6.843 1.00 . . A 56 GLY O 1 1
A 15 33067 1 1 57 THR C C 1.073 -5.280 -6.002 1.00 . . A 57 THR C 1 1
A 15 33068 1 1 57 THR CA C 1.265 -6.005 -4.659 1.00 . . A 57 THR CA 1 1
A 15 33069 1 1 57 THR CB C 1.856 -5.083 -3.576 1.00 . . A 57 THR CB 1 1
A 15 33070 1 1 57 THR CG2 C 3.249 -4.570 -3.928 1.00 . . A 57 THR CG2 1 1
A 15 33071 1 1 57 THR H H 2.575 -7.544 -3.960 1.00 . . A 57 THR H 1 1
A 15 33072 1 1 57 THR HA H 0.286 -6.288 -4.292 1.00 . . A 57 THR HA 1 1
A 15 33073 1 1 57 THR HB H 1.958 -5.643 -2.648 1.00 . . A 57 THR HB 1 1
A 15 33074 1 1 57 THR HG1 H 1.472 -3.308 -2.843 1.00 . . A 57 THR HG1 1 1
A 15 33075 1 1 57 THR HG21 H 3.201 -3.791 -4.690 1.00 . . A 57 THR HG21 1 1
A 15 33076 1 1 57 THR HG22 H 3.707 -4.149 -3.034 1.00 . . A 57 THR HG22 1 1
A 15 33077 1 1 57 THR HG23 H 3.845 -5.407 -4.283 1.00 . . A 57 THR HG23 1 1
A 15 33078 1 1 57 THR N N 2.058 -7.237 -4.770 1.00 . . A 57 THR N 1 1
A 15 33079 1 1 57 THR O O -0.048 -4.950 -6.395 1.00 . . A 57 THR O 1 1
A 15 33080 1 1 57 THR OG1 O 0.995 -3.993 -3.325 1.00 . . A 57 THR OG1 1 1
A 15 33081 1 1 58 ALA C C 1.227 -5.033 -9.009 1.00 . . A 58 ALA C 1 1
A 15 33082 1 1 58 ALA CA C 2.149 -4.349 -7.996 1.00 . . A 58 ALA CA 1 1
A 15 33083 1 1 58 ALA CB C 3.572 -4.222 -8.542 1.00 . . A 58 ALA CB 1 1
A 15 33084 1 1 58 ALA H H 3.043 -5.442 -6.400 1.00 . . A 58 ALA H 1 1
A 15 33085 1 1 58 ALA HA H 1.765 -3.346 -7.799 1.00 . . A 58 ALA HA 1 1
A 15 33086 1 1 58 ALA HB1 H 3.993 -5.209 -8.738 1.00 . . A 58 ALA HB1 1 1
A 15 33087 1 1 58 ALA HB2 H 3.555 -3.650 -9.471 1.00 . . A 58 ALA HB2 1 1
A 15 33088 1 1 58 ALA HB3 H 4.199 -3.699 -7.819 1.00 . . A 58 ALA HB3 1 1
A 15 33089 1 1 58 ALA N N 2.168 -5.074 -6.737 1.00 . . A 58 ALA N 1 1
A 15 33090 1 1 58 ALA O O 0.468 -4.374 -9.710 1.00 . . A 58 ALA O 1 1
A 15 33091 1 1 59 ALA C C -1.084 -6.974 -9.493 1.00 . . A 59 ALA C 1 1
A 15 33092 1 1 59 ALA CA C 0.367 -7.106 -9.952 1.00 . . A 59 ALA CA 1 1
A 15 33093 1 1 59 ALA CB C 0.770 -8.571 -9.974 1.00 . . A 59 ALA CB 1 1
A 15 33094 1 1 59 ALA H H 1.786 -6.887 -8.386 1.00 . . A 59 ALA H 1 1
A 15 33095 1 1 59 ALA HA H 0.483 -6.726 -10.965 1.00 . . A 59 ALA HA 1 1
A 15 33096 1 1 59 ALA HB1 H 0.133 -9.078 -10.696 1.00 . . A 59 ALA HB1 1 1
A 15 33097 1 1 59 ALA HB2 H 1.814 -8.655 -10.271 1.00 . . A 59 ALA HB2 1 1
A 15 33098 1 1 59 ALA HB3 H 0.625 -9.005 -8.987 1.00 . . A 59 ALA HB3 1 1
A 15 33099 1 1 59 ALA N N 1.256 -6.364 -9.074 1.00 . . A 59 ALA N 1 1
A 15 33100 1 1 59 ALA O O -2.002 -6.937 -10.311 1.00 . . A 59 ALA O 1 1
A 15 33101 1 1 60 ILE C C -3.205 -5.418 -8.126 1.00 . . A 60 ILE C 1 1
A 15 33102 1 1 60 ILE CA C -2.640 -6.749 -7.629 1.00 . . A 60 ILE CA 1 1
A 15 33103 1 1 60 ILE CB C -2.626 -6.821 -6.090 1.00 . . A 60 ILE CB 1 1
A 15 33104 1 1 60 ILE CD1 C -2.150 -9.368 -5.976 1.00 . . A 60 ILE CD1 1 1
A 15 33105 1 1 60 ILE CG1 C -1.768 -7.960 -5.525 1.00 . . A 60 ILE CG1 1 1
A 15 33106 1 1 60 ILE CG2 C -4.041 -6.929 -5.518 1.00 . . A 60 ILE CG2 1 1
A 15 33107 1 1 60 ILE H H -0.506 -6.909 -7.554 1.00 . . A 60 ILE H 1 1
A 15 33108 1 1 60 ILE HA H -3.256 -7.558 -8.019 1.00 . . A 60 ILE HA 1 1
A 15 33109 1 1 60 ILE HB H -2.213 -5.894 -5.695 1.00 . . A 60 ILE HB 1 1
A 15 33110 1 1 60 ILE HD11 H -2.018 -9.466 -7.053 1.00 . . A 60 ILE HD11 1 1
A 15 33111 1 1 60 ILE HD12 H -1.493 -10.066 -5.461 1.00 . . A 60 ILE HD12 1 1
A 15 33112 1 1 60 ILE HD13 H -3.177 -9.602 -5.704 1.00 . . A 60 ILE HD13 1 1
A 15 33113 1 1 60 ILE HG12 H -0.728 -7.796 -5.776 1.00 . . A 60 ILE HG12 1 1
A 15 33114 1 1 60 ILE HG13 H -1.847 -7.918 -4.447 1.00 . . A 60 ILE HG13 1 1
A 15 33115 1 1 60 ILE HG21 H -4.636 -6.067 -5.813 1.00 . . A 60 ILE HG21 1 1
A 15 33116 1 1 60 ILE HG22 H -4.521 -7.835 -5.874 1.00 . . A 60 ILE HG22 1 1
A 15 33117 1 1 60 ILE HG23 H -3.980 -6.967 -4.430 1.00 . . A 60 ILE HG23 1 1
A 15 33118 1 1 60 ILE N N -1.302 -6.914 -8.178 1.00 . . A 60 ILE N 1 1
A 15 33119 1 1 60 ILE O O -4.270 -5.375 -8.748 1.00 . . A 60 ILE O 1 1
A 15 33120 1 1 61 GLN C C -3.013 -2.997 -9.873 1.00 . . A 61 GLN C 1 1
A 15 33121 1 1 61 GLN CA C -2.899 -3.015 -8.345 1.00 . . A 61 GLN CA 1 1
A 15 33122 1 1 61 GLN CB C -2.057 -1.879 -7.734 1.00 . . A 61 GLN CB 1 1
A 15 33123 1 1 61 GLN CD C 0.005 -0.406 -7.781 1.00 . . A 61 GLN CD 1 1
A 15 33124 1 1 61 GLN CG C -0.781 -1.499 -8.494 1.00 . . A 61 GLN CG 1 1
A 15 33125 1 1 61 GLN H H -1.574 -4.434 -7.407 1.00 . . A 61 GLN H 1 1
A 15 33126 1 1 61 GLN HA H -3.907 -2.877 -7.950 1.00 . . A 61 GLN HA 1 1
A 15 33127 1 1 61 GLN HB2 H -2.690 -0.992 -7.688 1.00 . . A 61 GLN HB2 1 1
A 15 33128 1 1 61 GLN HB3 H -1.777 -2.152 -6.714 1.00 . . A 61 GLN HB3 1 1
A 15 33129 1 1 61 GLN HE21 H -1.465 0.965 -8.126 1.00 . . A 61 GLN HE21 1 1
A 15 33130 1 1 61 GLN HE22 H -0.059 1.513 -7.231 1.00 . . A 61 GLN HE22 1 1
A 15 33131 1 1 61 GLN HG2 H -0.126 -2.352 -8.544 1.00 . . A 61 GLN HG2 1 1
A 15 33132 1 1 61 GLN HG3 H -1.015 -1.163 -9.505 1.00 . . A 61 GLN HG3 1 1
A 15 33133 1 1 61 GLN N N -2.463 -4.329 -7.891 1.00 . . A 61 GLN N 1 1
A 15 33134 1 1 61 GLN NE2 N -0.573 0.784 -7.689 1.00 . . A 61 GLN NE2 1 1
A 15 33135 1 1 61 GLN O O -3.980 -2.455 -10.411 1.00 . . A 61 GLN O 1 1
A 15 33136 1 1 61 GLN OE1 O 1.120 -0.622 -7.313 1.00 . . A 61 GLN OE1 1 1
A 15 33137 1 1 62 GLU C C -3.468 -4.404 -12.421 1.00 . . A 62 GLU C 1 1
A 15 33138 1 1 62 GLU CA C -2.138 -3.768 -12.021 1.00 . . A 62 GLU CA 1 1
A 15 33139 1 1 62 GLU CB C -0.929 -4.568 -12.526 1.00 . . A 62 GLU CB 1 1
A 15 33140 1 1 62 GLU CD C -0.744 -3.521 -14.834 1.00 . . A 62 GLU CD 1 1
A 15 33141 1 1 62 GLU CG C -0.885 -4.810 -14.039 1.00 . . A 62 GLU CG 1 1
A 15 33142 1 1 62 GLU H H -1.316 -4.143 -10.100 1.00 . . A 62 GLU H 1 1
A 15 33143 1 1 62 GLU HA H -2.092 -2.763 -12.448 1.00 . . A 62 GLU HA 1 1
A 15 33144 1 1 62 GLU HB2 H -0.013 -4.047 -12.241 1.00 . . A 62 GLU HB2 1 1
A 15 33145 1 1 62 GLU HB3 H -0.949 -5.544 -12.058 1.00 . . A 62 GLU HB3 1 1
A 15 33146 1 1 62 GLU HG2 H -0.016 -5.428 -14.265 1.00 . . A 62 GLU HG2 1 1
A 15 33147 1 1 62 GLU HG3 H -1.778 -5.345 -14.352 1.00 . . A 62 GLU HG3 1 1
A 15 33148 1 1 62 GLU N N -2.076 -3.654 -10.573 1.00 . . A 62 GLU N 1 1
A 15 33149 1 1 62 GLU O O -4.125 -3.926 -13.339 1.00 . . A 62 GLU O 1 1
A 15 33150 1 1 62 GLU OE1 O 0.352 -2.931 -14.763 1.00 . . A 62 GLU OE1 1 1
A 15 33151 1 1 62 GLU OE2 O -1.719 -3.190 -15.540 1.00 . . A 62 GLU OE2 1 1
A 15 33152 1 1 63 LYS C C -6.322 -5.195 -11.934 1.00 . . A 63 LYS C 1 1
A 15 33153 1 1 63 LYS CA C -5.135 -6.135 -12.111 1.00 . . A 63 LYS CA 1 1
A 15 33154 1 1 63 LYS CB C -5.291 -7.433 -11.316 1.00 . . A 63 LYS CB 1 1
A 15 33155 1 1 63 LYS CD C -5.931 -9.125 -13.105 1.00 . . A 63 LYS CD 1 1
A 15 33156 1 1 63 LYS CE C -5.583 -8.812 -14.570 1.00 . . A 63 LYS CE 1 1
A 15 33157 1 1 63 LYS CG C -4.852 -8.676 -12.102 1.00 . . A 63 LYS CG 1 1
A 15 33158 1 1 63 LYS H H -3.445 -5.802 -10.901 1.00 . . A 63 LYS H 1 1
A 15 33159 1 1 63 LYS HA H -5.073 -6.360 -13.169 1.00 . . A 63 LYS HA 1 1
A 15 33160 1 1 63 LYS HB2 H -4.720 -7.375 -10.390 1.00 . . A 63 LYS HB2 1 1
A 15 33161 1 1 63 LYS HB3 H -6.334 -7.544 -11.046 1.00 . . A 63 LYS HB3 1 1
A 15 33162 1 1 63 LYS HD2 H -6.053 -10.204 -12.996 1.00 . . A 63 LYS HD2 1 1
A 15 33163 1 1 63 LYS HD3 H -6.879 -8.655 -12.839 1.00 . . A 63 LYS HD3 1 1
A 15 33164 1 1 63 LYS HE2 H -5.307 -7.768 -14.694 1.00 . . A 63 LYS HE2 1 1
A 15 33165 1 1 63 LYS HE3 H -4.725 -9.420 -14.864 1.00 . . A 63 LYS HE3 1 1
A 15 33166 1 1 63 LYS HG2 H -3.886 -8.499 -12.579 1.00 . . A 63 LYS HG2 1 1
A 15 33167 1 1 63 LYS HG3 H -4.720 -9.475 -11.368 1.00 . . A 63 LYS HG3 1 1
A 15 33168 1 1 63 LYS HZ1 H -7.008 -10.042 -15.405 1.00 . . A 63 LYS HZ1 1 1
A 15 33169 1 1 63 LYS HZ2 H -7.505 -8.481 -15.212 1.00 . . A 63 LYS HZ2 1 1
A 15 33170 1 1 63 LYS HZ3 H -6.468 -8.868 -16.424 1.00 . . A 63 LYS HZ3 1 1
A 15 33171 1 1 63 LYS N N -3.909 -5.468 -11.741 1.00 . . A 63 LYS N 1 1
A 15 33172 1 1 63 LYS NZ N -6.726 -9.074 -15.469 1.00 . . A 63 LYS NZ 1 1
A 15 33173 1 1 63 LYS O O -7.142 -5.085 -12.843 1.00 . . A 63 LYS O 1 1
A 15 33174 1 1 64 ILE C C -7.477 -2.524 -11.720 1.00 . . A 64 ILE C 1 1
A 15 33175 1 1 64 ILE CA C -7.438 -3.517 -10.552 1.00 . . A 64 ILE CA 1 1
A 15 33176 1 1 64 ILE CB C -7.214 -2.841 -9.184 1.00 . . A 64 ILE CB 1 1
A 15 33177 1 1 64 ILE CD1 C -7.021 -3.372 -6.677 1.00 . . A 64 ILE CD1 1 1
A 15 33178 1 1 64 ILE CG1 C -7.452 -3.868 -8.061 1.00 . . A 64 ILE CG1 1 1
A 15 33179 1 1 64 ILE CG2 C -8.157 -1.644 -9.011 1.00 . . A 64 ILE CG2 1 1
A 15 33180 1 1 64 ILE H H -5.671 -4.636 -10.093 1.00 . . A 64 ILE H 1 1
A 15 33181 1 1 64 ILE HA H -8.404 -4.024 -10.529 1.00 . . A 64 ILE HA 1 1
A 15 33182 1 1 64 ILE HB H -6.189 -2.475 -9.125 1.00 . . A 64 ILE HB 1 1
A 15 33183 1 1 64 ILE HD11 H -5.977 -3.063 -6.700 1.00 . . A 64 ILE HD11 1 1
A 15 33184 1 1 64 ILE HD12 H -7.640 -2.540 -6.347 1.00 . . A 64 ILE HD12 1 1
A 15 33185 1 1 64 ILE HD13 H -7.132 -4.186 -5.959 1.00 . . A 64 ILE HD13 1 1
A 15 33186 1 1 64 ILE HG12 H -8.510 -4.129 -8.028 1.00 . . A 64 ILE HG12 1 1
A 15 33187 1 1 64 ILE HG13 H -6.885 -4.777 -8.264 1.00 . . A 64 ILE HG13 1 1
A 15 33188 1 1 64 ILE HG21 H -9.188 -1.983 -9.100 1.00 . . A 64 ILE HG21 1 1
A 15 33189 1 1 64 ILE HG22 H -8.010 -1.184 -8.037 1.00 . . A 64 ILE HG22 1 1
A 15 33190 1 1 64 ILE HG23 H -7.956 -0.881 -9.763 1.00 . . A 64 ILE HG23 1 1
A 15 33191 1 1 64 ILE N N -6.401 -4.513 -10.789 1.00 . . A 64 ILE N 1 1
A 15 33192 1 1 64 ILE O O -8.542 -2.283 -12.294 1.00 . . A 64 ILE O 1 1
A 15 33193 1 1 65 GLU C C -6.710 -1.644 -14.529 1.00 . . A 65 GLU C 1 1
A 15 33194 1 1 65 GLU CA C -6.294 -1.014 -13.198 1.00 . . A 65 GLU CA 1 1
A 15 33195 1 1 65 GLU CB C -4.944 -0.294 -13.255 1.00 . . A 65 GLU CB 1 1
A 15 33196 1 1 65 GLU CD C -4.046 1.872 -12.267 1.00 . . A 65 GLU CD 1 1
A 15 33197 1 1 65 GLU CG C -4.799 0.581 -11.995 1.00 . . A 65 GLU CG 1 1
A 15 33198 1 1 65 GLU H H -5.454 -2.227 -11.630 1.00 . . A 65 GLU H 1 1
A 15 33199 1 1 65 GLU HA H -7.052 -0.257 -13.000 1.00 . . A 65 GLU HA 1 1
A 15 33200 1 1 65 GLU HB2 H -4.117 -1.003 -13.320 1.00 . . A 65 GLU HB2 1 1
A 15 33201 1 1 65 GLU HB3 H -4.931 0.324 -14.156 1.00 . . A 65 GLU HB3 1 1
A 15 33202 1 1 65 GLU HG2 H -5.777 0.883 -11.622 1.00 . . A 65 GLU HG2 1 1
A 15 33203 1 1 65 GLU HG3 H -4.294 0.020 -11.209 1.00 . . A 65 GLU HG3 1 1
A 15 33204 1 1 65 GLU N N -6.322 -1.977 -12.106 1.00 . . A 65 GLU N 1 1
A 15 33205 1 1 65 GLU O O -7.563 -1.100 -15.226 1.00 . . A 65 GLU O 1 1
A 15 33206 1 1 65 GLU OE1 O -4.676 2.755 -12.891 1.00 . . A 65 GLU OE1 1 1
A 15 33207 1 1 65 GLU OE2 O -2.885 1.965 -11.818 1.00 . . A 65 GLU OE2 1 1
A 15 33208 1 1 66 LYS C C -8.049 -3.821 -16.119 1.00 . . A 66 LYS C 1 1
A 15 33209 1 1 66 LYS CA C -6.546 -3.540 -16.074 1.00 . . A 66 LYS CA 1 1
A 15 33210 1 1 66 LYS CB C -5.769 -4.847 -16.196 1.00 . . A 66 LYS CB 1 1
A 15 33211 1 1 66 LYS CD C -3.741 -5.287 -17.660 1.00 . . A 66 LYS CD 1 1
A 15 33212 1 1 66 LYS CE C -2.205 -5.336 -17.627 1.00 . . A 66 LYS CE 1 1
A 15 33213 1 1 66 LYS CG C -4.276 -4.574 -16.414 1.00 . . A 66 LYS CG 1 1
A 15 33214 1 1 66 LYS H H -5.469 -3.211 -14.254 1.00 . . A 66 LYS H 1 1
A 15 33215 1 1 66 LYS HA H -6.265 -2.937 -16.936 1.00 . . A 66 LYS HA 1 1
A 15 33216 1 1 66 LYS HB2 H -5.917 -5.436 -15.292 1.00 . . A 66 LYS HB2 1 1
A 15 33217 1 1 66 LYS HB3 H -6.174 -5.400 -17.044 1.00 . . A 66 LYS HB3 1 1
A 15 33218 1 1 66 LYS HD2 H -4.142 -6.301 -17.689 1.00 . . A 66 LYS HD2 1 1
A 15 33219 1 1 66 LYS HD3 H -4.090 -4.722 -18.525 1.00 . . A 66 LYS HD3 1 1
A 15 33220 1 1 66 LYS HE2 H -1.813 -4.319 -17.626 1.00 . . A 66 LYS HE2 1 1
A 15 33221 1 1 66 LYS HE3 H -1.879 -5.836 -16.713 1.00 . . A 66 LYS HE3 1 1
A 15 33222 1 1 66 LYS HG2 H -4.072 -3.504 -16.497 1.00 . . A 66 LYS HG2 1 1
A 15 33223 1 1 66 LYS HG3 H -3.758 -4.916 -15.529 1.00 . . A 66 LYS HG3 1 1
A 15 33224 1 1 66 LYS HZ1 H -0.624 -6.086 -18.676 1.00 . . A 66 LYS HZ1 1 1
A 15 33225 1 1 66 LYS HZ2 H -1.992 -6.983 -18.850 1.00 . . A 66 LYS HZ2 1 1
A 15 33226 1 1 66 LYS HZ3 H -1.839 -5.539 -19.637 1.00 . . A 66 LYS HZ3 1 1
A 15 33227 1 1 66 LYS N N -6.168 -2.813 -14.870 1.00 . . A 66 LYS N 1 1
A 15 33228 1 1 66 LYS NZ N -1.628 -6.044 -18.786 1.00 . . A 66 LYS NZ 1 1
A 15 33229 1 1 66 LYS O O -8.642 -3.824 -17.195 1.00 . . A 66 LYS O 1 1
A 15 33230 1 1 67 LEU C C -10.905 -3.014 -15.178 1.00 . . A 67 LEU C 1 1
A 15 33231 1 1 67 LEU CA C -10.106 -4.294 -14.880 1.00 . . A 67 LEU CA 1 1
A 15 33232 1 1 67 LEU CB C -10.453 -4.932 -13.525 1.00 . . A 67 LEU CB 1 1
A 15 33233 1 1 67 LEU CD1 C -9.765 -7.141 -12.549 1.00 . . A 67 LEU CD1 1 1
A 15 33234 1 1 67 LEU CD2 C -12.086 -6.850 -13.465 1.00 . . A 67 LEU CD2 1 1
A 15 33235 1 1 67 LEU CG C -10.611 -6.461 -13.619 1.00 . . A 67 LEU CG 1 1
A 15 33236 1 1 67 LEU H H -8.143 -4.095 -14.093 1.00 . . A 67 LEU H 1 1
A 15 33237 1 1 67 LEU HA H -10.390 -5.005 -15.648 1.00 . . A 67 LEU HA 1 1
A 15 33238 1 1 67 LEU HB2 H -9.700 -4.662 -12.785 1.00 . . A 67 LEU HB2 1 1
A 15 33239 1 1 67 LEU HB3 H -11.390 -4.532 -13.163 1.00 . . A 67 LEU HB3 1 1
A 15 33240 1 1 67 LEU HD11 H -9.981 -8.208 -12.521 1.00 . . A 67 LEU HD11 1 1
A 15 33241 1 1 67 LEU HD12 H -8.722 -6.994 -12.812 1.00 . . A 67 LEU HD12 1 1
A 15 33242 1 1 67 LEU HD13 H -9.964 -6.697 -11.575 1.00 . . A 67 LEU HD13 1 1
A 15 33243 1 1 67 LEU HD21 H -12.459 -6.536 -12.489 1.00 . . A 67 LEU HD21 1 1
A 15 33244 1 1 67 LEU HD22 H -12.672 -6.365 -14.247 1.00 . . A 67 LEU HD22 1 1
A 15 33245 1 1 67 LEU HD23 H -12.197 -7.930 -13.556 1.00 . . A 67 LEU HD23 1 1
A 15 33246 1 1 67 LEU HG H -10.259 -6.839 -14.580 1.00 . . A 67 LEU HG 1 1
A 15 33247 1 1 67 LEU N N -8.670 -4.083 -14.964 1.00 . . A 67 LEU N 1 1
A 15 33248 1 1 67 LEU O O -12.115 -3.097 -15.374 1.00 . . A 67 LEU O 1 1
A 15 33249 1 1 68 GLY C C -11.360 0.160 -14.337 1.00 . . A 68 GLY C 1 1
A 15 33250 1 1 68 GLY CA C -10.870 -0.577 -15.580 1.00 . . A 68 GLY CA 1 1
A 15 33251 1 1 68 GLY H H -9.250 -1.833 -15.074 1.00 . . A 68 GLY H 1 1
A 15 33252 1 1 68 GLY HA2 H -10.121 0.044 -16.074 1.00 . . A 68 GLY HA2 1 1
A 15 33253 1 1 68 GLY HA3 H -11.699 -0.726 -16.273 1.00 . . A 68 GLY HA3 1 1
A 15 33254 1 1 68 GLY N N -10.251 -1.848 -15.231 1.00 . . A 68 GLY N 1 1
A 15 33255 1 1 68 GLY O O -12.449 0.729 -14.341 1.00 . . A 68 GLY O 1 1
A 15 33256 1 1 69 TYR C C -9.624 1.712 -11.664 1.00 . . A 69 TYR C 1 1
A 15 33257 1 1 69 TYR CA C -10.815 0.823 -12.009 1.00 . . A 69 TYR CA 1 1
A 15 33258 1 1 69 TYR CB C -11.065 -0.216 -10.911 1.00 . . A 69 TYR CB 1 1
A 15 33259 1 1 69 TYR CD1 C -12.225 -2.118 -12.086 1.00 . . A 69 TYR CD1 1 1
A 15 33260 1 1 69 TYR CD2 C -13.484 -0.832 -10.456 1.00 . . A 69 TYR CD2 1 1
A 15 33261 1 1 69 TYR CE1 C -13.369 -2.878 -12.374 1.00 . . A 69 TYR CE1 1 1
A 15 33262 1 1 69 TYR CE2 C -14.609 -1.635 -10.698 1.00 . . A 69 TYR CE2 1 1
A 15 33263 1 1 69 TYR CG C -12.287 -1.073 -11.151 1.00 . . A 69 TYR CG 1 1
A 15 33264 1 1 69 TYR CZ C -14.550 -2.655 -11.660 1.00 . . A 69 TYR CZ 1 1
A 15 33265 1 1 69 TYR H H -9.670 -0.353 -13.354 1.00 . . A 69 TYR H 1 1
A 15 33266 1 1 69 TYR HA H -11.695 1.462 -12.090 1.00 . . A 69 TYR HA 1 1
A 15 33267 1 1 69 TYR HB2 H -10.193 -0.865 -10.852 1.00 . . A 69 TYR HB2 1 1
A 15 33268 1 1 69 TYR HB3 H -11.169 0.284 -9.949 1.00 . . A 69 TYR HB3 1 1
A 15 33269 1 1 69 TYR HD1 H -11.295 -2.318 -12.591 1.00 . . A 69 TYR HD1 1 1
A 15 33270 1 1 69 TYR HD2 H -13.532 -0.075 -9.691 1.00 . . A 69 TYR HD2 1 1
A 15 33271 1 1 69 TYR HE1 H -13.356 -3.611 -13.164 1.00 . . A 69 TYR HE1 1 1
A 15 33272 1 1 69 TYR HE2 H -15.511 -1.456 -10.142 1.00 . . A 69 TYR HE2 1 1
A 15 33273 1 1 69 TYR HH H -15.370 -4.229 -12.417 1.00 . . A 69 TYR HH 1 1
A 15 33274 1 1 69 TYR N N -10.549 0.145 -13.276 1.00 . . A 69 TYR N 1 1
A 15 33275 1 1 69 TYR O O -8.633 1.726 -12.394 1.00 . . A 69 TYR O 1 1
A 15 33276 1 1 69 TYR OH O -15.613 -3.477 -11.870 1.00 . . A 69 TYR OH 1 1
A 15 33277 1 1 70 HIS C C -8.554 3.296 -8.586 1.00 . . A 70 HIS C 1 1
A 15 33278 1 1 70 HIS CA C -8.610 3.298 -10.110 1.00 . . A 70 HIS CA 1 1
A 15 33279 1 1 70 HIS CB C -8.756 4.716 -10.681 1.00 . . A 70 HIS CB 1 1
A 15 33280 1 1 70 HIS CD2 C -6.956 6.529 -10.907 1.00 . . A 70 HIS CD2 1 1
A 15 33281 1 1 70 HIS CE1 C -5.611 5.575 -12.353 1.00 . . A 70 HIS CE1 1 1
A 15 33282 1 1 70 HIS CG C -7.460 5.290 -11.203 1.00 . . A 70 HIS CG 1 1
A 15 33283 1 1 70 HIS H H -10.539 2.413 -9.977 1.00 . . A 70 HIS H 1 1
A 15 33284 1 1 70 HIS HA H -7.676 2.860 -10.468 1.00 . . A 70 HIS HA 1 1
A 15 33285 1 1 70 HIS HB2 H -9.471 4.711 -11.507 1.00 . . A 70 HIS HB2 1 1
A 15 33286 1 1 70 HIS HB3 H -9.161 5.378 -9.914 1.00 . . A 70 HIS HB3 1 1
A 15 33287 1 1 70 HIS HD1 H -6.631 3.760 -12.498 1.00 . . A 70 HIS HD1 1 1
A 15 33288 1 1 70 HIS HD2 H -7.394 7.251 -10.235 1.00 . . A 70 HIS HD2 1 1
A 15 33289 1 1 70 HIS HE1 H -4.786 5.393 -13.027 1.00 . . A 70 HIS HE1 1 1
A 15 33290 1 1 70 HIS N N -9.712 2.462 -10.561 1.00 . . A 70 HIS N 1 1
A 15 33291 1 1 70 HIS ND1 N -6.600 4.699 -12.109 1.00 . . A 70 HIS ND1 1 1
A 15 33292 1 1 70 HIS NE2 N -5.784 6.705 -11.647 1.00 . . A 70 HIS NE2 1 1
A 15 33293 1 1 70 HIS O O -9.592 3.354 -7.926 1.00 . . A 70 HIS O 1 1
A 15 33294 1 1 71 VAL C C -6.915 4.562 -6.067 1.00 . . A 71 VAL C 1 1
A 15 33295 1 1 71 VAL CA C -7.096 3.141 -6.601 1.00 . . A 71 VAL CA 1 1
A 15 33296 1 1 71 VAL CB C -5.899 2.214 -6.325 1.00 . . A 71 VAL CB 1 1
A 15 33297 1 1 71 VAL CG1 C -6.254 0.770 -6.702 1.00 . . A 71 VAL CG1 1 1
A 15 33298 1 1 71 VAL CG2 C -4.615 2.622 -7.065 1.00 . . A 71 VAL CG2 1 1
A 15 33299 1 1 71 VAL H H -6.538 3.215 -8.635 1.00 . . A 71 VAL H 1 1
A 15 33300 1 1 71 VAL HA H -7.957 2.727 -6.084 1.00 . . A 71 VAL HA 1 1
A 15 33301 1 1 71 VAL HB H -5.700 2.227 -5.257 1.00 . . A 71 VAL HB 1 1
A 15 33302 1 1 71 VAL HG11 H -5.433 0.107 -6.429 1.00 . . A 71 VAL HG11 1 1
A 15 33303 1 1 71 VAL HG12 H -7.150 0.457 -6.165 1.00 . . A 71 VAL HG12 1 1
A 15 33304 1 1 71 VAL HG13 H -6.430 0.689 -7.775 1.00 . . A 71 VAL HG13 1 1
A 15 33305 1 1 71 VAL HG21 H -4.726 2.498 -8.142 1.00 . . A 71 VAL HG21 1 1
A 15 33306 1 1 71 VAL HG22 H -4.362 3.659 -6.851 1.00 . . A 71 VAL HG22 1 1
A 15 33307 1 1 71 VAL HG23 H -3.792 1.991 -6.729 1.00 . . A 71 VAL HG23 1 1
A 15 33308 1 1 71 VAL N N -7.347 3.197 -8.033 1.00 . . A 71 VAL N 1 1
A 15 33309 1 1 71 VAL O O -6.295 5.399 -6.724 1.00 . . A 71 VAL O 1 1
A 15 33310 1 1 72 VAL C C -6.126 6.430 -3.641 1.00 . . A 72 VAL C 1 1
A 15 33311 1 1 72 VAL CA C -7.467 6.216 -4.346 1.00 . . A 72 VAL CA 1 1
A 15 33312 1 1 72 VAL CB C -8.681 6.397 -3.413 1.00 . . A 72 VAL CB 1 1
A 15 33313 1 1 72 VAL CG1 C -8.823 7.839 -2.900 1.00 . . A 72 VAL CG1 1 1
A 15 33314 1 1 72 VAL CG2 C -9.988 6.046 -4.135 1.00 . . A 72 VAL CG2 1 1
A 15 33315 1 1 72 VAL H H -7.933 4.130 -4.350 1.00 . . A 72 VAL H 1 1
A 15 33316 1 1 72 VAL HA H -7.554 6.943 -5.155 1.00 . . A 72 VAL HA 1 1
A 15 33317 1 1 72 VAL HB H -8.565 5.714 -2.574 1.00 . . A 72 VAL HB 1 1
A 15 33318 1 1 72 VAL HG11 H -7.960 8.145 -2.313 1.00 . . A 72 VAL HG11 1 1
A 15 33319 1 1 72 VAL HG12 H -8.933 8.523 -3.744 1.00 . . A 72 VAL HG12 1 1
A 15 33320 1 1 72 VAL HG13 H -9.706 7.912 -2.268 1.00 . . A 72 VAL HG13 1 1
A 15 33321 1 1 72 VAL HG21 H -9.999 5.000 -4.441 1.00 . . A 72 VAL HG21 1 1
A 15 33322 1 1 72 VAL HG22 H -10.835 6.210 -3.469 1.00 . . A 72 VAL HG22 1 1
A 15 33323 1 1 72 VAL HG23 H -10.098 6.683 -5.014 1.00 . . A 72 VAL HG23 1 1
A 15 33324 1 1 72 VAL N N -7.472 4.861 -4.889 1.00 . . A 72 VAL N 1 1
A 15 33325 1 1 72 VAL O O -6.068 6.652 -2.436 1.00 . . A 72 VAL O 1 1
A 15 33326 1 1 73 THR C C -2.794 7.249 -4.386 1.00 . . A 73 THR C 1 1
A 15 33327 1 1 73 THR CA C -3.694 6.151 -3.832 1.00 . . A 73 THR CA 1 1
A 15 33328 1 1 73 THR CB C -3.181 4.746 -4.171 1.00 . . A 73 THR CB 1 1
A 15 33329 1 1 73 THR CG2 C -2.097 4.316 -3.193 1.00 . . A 73 THR CG2 1 1
A 15 33330 1 1 73 THR H H -5.144 6.133 -5.382 1.00 . . A 73 THR H 1 1
A 15 33331 1 1 73 THR HA H -3.728 6.252 -2.751 1.00 . . A 73 THR HA 1 1
A 15 33332 1 1 73 THR HB H -2.791 4.722 -5.191 1.00 . . A 73 THR HB 1 1
A 15 33333 1 1 73 THR HG1 H -4.787 4.086 -3.300 1.00 . . A 73 THR HG1 1 1
A 15 33334 1 1 73 THR HG21 H -1.306 5.064 -3.145 1.00 . . A 73 THR HG21 1 1
A 15 33335 1 1 73 THR HG22 H -2.566 4.181 -2.217 1.00 . . A 73 THR HG22 1 1
A 15 33336 1 1 73 THR HG23 H -1.667 3.372 -3.514 1.00 . . A 73 THR HG23 1 1
A 15 33337 1 1 73 THR N N -5.031 6.296 -4.385 1.00 . . A 73 THR N 1 1
A 15 33338 1 1 73 THR O O -2.863 7.536 -5.580 1.00 . . A 73 THR O 1 1
A 15 33339 1 1 73 THR OG1 O -4.239 3.818 -4.043 1.00 . . A 73 THR OG1 1 1
A 15 33340 1 1 74 GLU C C 0.270 8.860 -3.387 1.00 . . A 74 GLU C 1 1
A 15 33341 1 1 74 GLU CA C -1.158 9.013 -3.909 1.00 . . A 74 GLU CA 1 1
A 15 33342 1 1 74 GLU CB C -1.823 10.318 -3.452 1.00 . . A 74 GLU CB 1 1
A 15 33343 1 1 74 GLU CD C -2.808 11.636 -1.535 1.00 . . A 74 GLU CD 1 1
A 15 33344 1 1 74 GLU CG C -1.996 10.411 -1.932 1.00 . . A 74 GLU CG 1 1
A 15 33345 1 1 74 GLU H H -1.920 7.571 -2.560 1.00 . . A 74 GLU H 1 1
A 15 33346 1 1 74 GLU HA H -1.099 9.061 -4.997 1.00 . . A 74 GLU HA 1 1
A 15 33347 1 1 74 GLU HB2 H -1.230 11.172 -3.785 1.00 . . A 74 GLU HB2 1 1
A 15 33348 1 1 74 GLU HB3 H -2.808 10.386 -3.917 1.00 . . A 74 GLU HB3 1 1
A 15 33349 1 1 74 GLU HG2 H -2.520 9.534 -1.564 1.00 . . A 74 GLU HG2 1 1
A 15 33350 1 1 74 GLU HG3 H -1.020 10.463 -1.447 1.00 . . A 74 GLU HG3 1 1
A 15 33351 1 1 74 GLU N N -1.974 7.871 -3.532 1.00 . . A 74 GLU N 1 1
A 15 33352 1 1 74 GLU O O 0.500 8.310 -2.308 1.00 . . A 74 GLU O 1 1
A 15 33353 1 1 74 GLU OE1 O -3.949 11.743 -2.036 1.00 . . A 74 GLU OE1 1 1
A 15 33354 1 1 74 GLU OE2 O -2.291 12.421 -0.713 1.00 . . A 74 GLU OE2 1 1
A 15 33355 1 1 75 LYS C C 3.012 10.631 -3.166 1.00 . . A 75 LYS C 1 1
A 15 33356 1 1 75 LYS CA C 2.643 9.387 -3.971 1.00 . . A 75 LYS CA 1 1
A 15 33357 1 1 75 LYS CB C 3.400 9.231 -5.297 1.00 . . A 75 LYS CB 1 1
A 15 33358 1 1 75 LYS CD C 3.650 9.808 -7.703 1.00 . . A 75 LYS CD 1 1
A 15 33359 1 1 75 LYS CE C 3.266 10.783 -8.821 1.00 . . A 75 LYS CE 1 1
A 15 33360 1 1 75 LYS CG C 3.166 10.323 -6.342 1.00 . . A 75 LYS CG 1 1
A 15 33361 1 1 75 LYS H H 0.865 9.707 -5.077 1.00 . . A 75 LYS H 1 1
A 15 33362 1 1 75 LYS HA H 2.949 8.534 -3.386 1.00 . . A 75 LYS HA 1 1
A 15 33363 1 1 75 LYS HB2 H 4.468 9.149 -5.099 1.00 . . A 75 LYS HB2 1 1
A 15 33364 1 1 75 LYS HB3 H 3.061 8.299 -5.741 1.00 . . A 75 LYS HB3 1 1
A 15 33365 1 1 75 LYS HD2 H 4.733 9.676 -7.659 1.00 . . A 75 LYS HD2 1 1
A 15 33366 1 1 75 LYS HD3 H 3.190 8.834 -7.896 1.00 . . A 75 LYS HD3 1 1
A 15 33367 1 1 75 LYS HE2 H 2.187 10.951 -8.793 1.00 . . A 75 LYS HE2 1 1
A 15 33368 1 1 75 LYS HE3 H 3.769 11.739 -8.659 1.00 . . A 75 LYS HE3 1 1
A 15 33369 1 1 75 LYS HG2 H 2.106 10.558 -6.383 1.00 . . A 75 LYS HG2 1 1
A 15 33370 1 1 75 LYS HG3 H 3.719 11.219 -6.062 1.00 . . A 75 LYS HG3 1 1
A 15 33371 1 1 75 LYS HZ1 H 4.628 10.121 -10.211 1.00 . . A 75 LYS HZ1 1 1
A 15 33372 1 1 75 LYS HZ2 H 3.173 9.357 -10.295 1.00 . . A 75 LYS HZ2 1 1
A 15 33373 1 1 75 LYS HZ3 H 3.330 10.890 -10.870 1.00 . . A 75 LYS HZ3 1 1
A 15 33374 1 1 75 LYS N N 1.208 9.342 -4.207 1.00 . . A 75 LYS N 1 1
A 15 33375 1 1 75 LYS NZ N 3.627 10.248 -10.149 1.00 . . A 75 LYS NZ 1 1
A 15 33376 1 1 75 LYS O O 3.396 11.657 -3.723 1.00 . . A 75 LYS O 1 1
A 15 33377 1 1 76 ALA C C 4.747 11.553 -0.619 1.00 . . A 76 ALA C 1 1
A 15 33378 1 1 76 ALA CA C 3.256 11.651 -0.960 1.00 . . A 76 ALA CA 1 1
A 15 33379 1 1 76 ALA CB C 2.389 11.609 0.302 1.00 . . A 76 ALA CB 1 1
A 15 33380 1 1 76 ALA H H 2.673 9.615 -1.462 1.00 . . A 76 ALA H 1 1
A 15 33381 1 1 76 ALA HA H 3.062 12.604 -1.456 1.00 . . A 76 ALA HA 1 1
A 15 33382 1 1 76 ALA HB1 H 2.550 10.672 0.833 1.00 . . A 76 ALA HB1 1 1
A 15 33383 1 1 76 ALA HB2 H 2.650 12.442 0.955 1.00 . . A 76 ALA HB2 1 1
A 15 33384 1 1 76 ALA HB3 H 1.336 11.689 0.027 1.00 . . A 76 ALA HB3 1 1
A 15 33385 1 1 76 ALA N N 2.889 10.541 -1.843 1.00 . . A 76 ALA N 1 1
A 15 33386 1 1 76 ALA O O 5.234 10.442 -0.442 1.00 . . A 76 ALA O 1 1
A 15 33387 1 1 77 GLU C C 6.967 12.946 1.461 1.00 . . A 77 GLU C 1 1
A 15 33388 1 1 77 GLU CA C 6.870 12.625 -0.030 1.00 . . A 77 GLU CA 1 1
A 15 33389 1 1 77 GLU CB C 7.817 13.555 -0.791 1.00 . . A 77 GLU CB 1 1
A 15 33390 1 1 77 GLU CD C 9.764 13.646 -2.384 1.00 . . A 77 GLU CD 1 1
A 15 33391 1 1 77 GLU CG C 8.401 13.010 -2.104 1.00 . . A 77 GLU CG 1 1
A 15 33392 1 1 77 GLU H H 5.051 13.570 -0.632 1.00 . . A 77 GLU H 1 1
A 15 33393 1 1 77 GLU HA H 7.276 11.628 -0.165 1.00 . . A 77 GLU HA 1 1
A 15 33394 1 1 77 GLU HB2 H 7.378 14.546 -0.930 1.00 . . A 77 GLU HB2 1 1
A 15 33395 1 1 77 GLU HB3 H 8.669 13.633 -0.122 1.00 . . A 77 GLU HB3 1 1
A 15 33396 1 1 77 GLU HG2 H 8.532 11.934 -2.035 1.00 . . A 77 GLU HG2 1 1
A 15 33397 1 1 77 GLU HG3 H 7.714 13.228 -2.922 1.00 . . A 77 GLU HG3 1 1
A 15 33398 1 1 77 GLU N N 5.484 12.668 -0.505 1.00 . . A 77 GLU N 1 1
A 15 33399 1 1 77 GLU O O 6.515 13.999 1.918 1.00 . . A 77 GLU O 1 1
A 15 33400 1 1 77 GLU OE1 O 10.785 13.222 -1.786 1.00 . . A 77 GLU OE1 1 1
A 15 33401 1 1 77 GLU OE2 O 9.790 14.682 -3.083 1.00 . . A 77 GLU OE2 1 1
A 15 33402 1 1 78 PHE C C 9.536 12.338 3.663 1.00 . . A 78 PHE C 1 1
A 15 33403 1 1 78 PHE CA C 8.015 12.219 3.577 1.00 . . A 78 PHE CA 1 1
A 15 33404 1 1 78 PHE CB C 7.471 11.046 4.403 1.00 . . A 78 PHE CB 1 1
A 15 33405 1 1 78 PHE CD1 C 5.013 11.211 3.785 1.00 . . A 78 PHE CD1 1 1
A 15 33406 1 1 78 PHE CD2 C 5.626 11.225 6.137 1.00 . . A 78 PHE CD2 1 1
A 15 33407 1 1 78 PHE CE1 C 3.660 11.343 4.137 1.00 . . A 78 PHE CE1 1 1
A 15 33408 1 1 78 PHE CE2 C 4.270 11.287 6.492 1.00 . . A 78 PHE CE2 1 1
A 15 33409 1 1 78 PHE CG C 6.004 11.168 4.782 1.00 . . A 78 PHE CG 1 1
A 15 33410 1 1 78 PHE CZ C 3.289 11.380 5.491 1.00 . . A 78 PHE CZ 1 1
A 15 33411 1 1 78 PHE H H 8.047 11.253 1.717 1.00 . . A 78 PHE H 1 1
A 15 33412 1 1 78 PHE HA H 7.593 13.140 3.961 1.00 . . A 78 PHE HA 1 1
A 15 33413 1 1 78 PHE HB2 H 7.603 10.125 3.842 1.00 . . A 78 PHE HB2 1 1
A 15 33414 1 1 78 PHE HB3 H 8.068 10.966 5.311 1.00 . . A 78 PHE HB3 1 1
A 15 33415 1 1 78 PHE HD1 H 5.279 11.142 2.743 1.00 . . A 78 PHE HD1 1 1
A 15 33416 1 1 78 PHE HD2 H 6.373 11.243 6.914 1.00 . . A 78 PHE HD2 1 1
A 15 33417 1 1 78 PHE HE1 H 2.903 11.393 3.368 1.00 . . A 78 PHE HE1 1 1
A 15 33418 1 1 78 PHE HE2 H 3.991 11.281 7.534 1.00 . . A 78 PHE HE2 1 1
A 15 33419 1 1 78 PHE HZ H 2.248 11.457 5.752 1.00 . . A 78 PHE HZ 1 1
A 15 33420 1 1 78 PHE N N 7.642 12.057 2.188 1.00 . . A 78 PHE N 1 1
A 15 33421 1 1 78 PHE O O 10.256 11.721 2.882 1.00 . . A 78 PHE O 1 1
A 15 33422 1 1 79 ASP C C 11.808 12.590 6.107 1.00 . . A 79 ASP C 1 1
A 15 33423 1 1 79 ASP CA C 11.420 13.416 4.874 1.00 . . A 79 ASP CA 1 1
A 15 33424 1 1 79 ASP CB C 11.582 14.923 5.105 1.00 . . A 79 ASP CB 1 1
A 15 33425 1 1 79 ASP CG C 13.018 15.385 4.922 1.00 . . A 79 ASP CG 1 1
A 15 33426 1 1 79 ASP H H 9.355 13.520 5.267 1.00 . . A 79 ASP H 1 1
A 15 33427 1 1 79 ASP HA H 12.025 13.118 4.018 1.00 . . A 79 ASP HA 1 1
A 15 33428 1 1 79 ASP HB2 H 10.979 15.471 4.381 1.00 . . A 79 ASP HB2 1 1
A 15 33429 1 1 79 ASP HB3 H 11.247 15.189 6.106 1.00 . . A 79 ASP HB3 1 1
A 15 33430 1 1 79 ASP N N 10.016 13.163 4.590 1.00 . . A 79 ASP N 1 1
A 15 33431 1 1 79 ASP O O 10.928 12.264 6.905 1.00 . . A 79 ASP O 1 1
A 15 33432 1 1 79 ASP OD1 O 13.915 14.532 5.078 1.00 . . A 79 ASP OD1 1 1
A 15 33433 1 1 79 ASP OD2 O 13.177 16.579 4.593 1.00 . . A 79 ASP OD2 1 1
A 15 33434 1 1 80 ILE C C 14.580 11.739 8.148 1.00 . . A 80 ILE C 1 1
A 15 33435 1 1 80 ILE CA C 13.469 11.191 7.248 1.00 . . A 80 ILE CA 1 1
A 15 33436 1 1 80 ILE CB C 13.951 9.911 6.544 1.00 . . A 80 ILE CB 1 1
A 15 33437 1 1 80 ILE CD1 C 13.726 8.490 4.502 1.00 . . A 80 ILE CD1 1 1
A 15 33438 1 1 80 ILE CG1 C 13.005 9.461 5.420 1.00 . . A 80 ILE CG1 1 1
A 15 33439 1 1 80 ILE CG2 C 14.083 8.793 7.587 1.00 . . A 80 ILE CG2 1 1
A 15 33440 1 1 80 ILE H H 13.757 12.466 5.549 1.00 . . A 80 ILE H 1 1
A 15 33441 1 1 80 ILE HA H 12.625 10.906 7.874 1.00 . . A 80 ILE HA 1 1
A 15 33442 1 1 80 ILE HB H 14.931 10.100 6.105 1.00 . . A 80 ILE HB 1 1
A 15 33443 1 1 80 ILE HD11 H 13.036 8.198 3.719 1.00 . . A 80 ILE HD11 1 1
A 15 33444 1 1 80 ILE HD12 H 14.583 8.994 4.063 1.00 . . A 80 ILE HD12 1 1
A 15 33445 1 1 80 ILE HD13 H 14.054 7.615 5.052 1.00 . . A 80 ILE HD13 1 1
A 15 33446 1 1 80 ILE HG12 H 12.112 8.999 5.833 1.00 . . A 80 ILE HG12 1 1
A 15 33447 1 1 80 ILE HG13 H 12.709 10.287 4.777 1.00 . . A 80 ILE HG13 1 1
A 15 33448 1 1 80 ILE HG21 H 14.565 7.918 7.158 1.00 . . A 80 ILE HG21 1 1
A 15 33449 1 1 80 ILE HG22 H 14.687 9.140 8.419 1.00 . . A 80 ILE HG22 1 1
A 15 33450 1 1 80 ILE HG23 H 13.098 8.522 7.960 1.00 . . A 80 ILE HG23 1 1
A 15 33451 1 1 80 ILE N N 13.068 12.177 6.252 1.00 . . A 80 ILE N 1 1
A 15 33452 1 1 80 ILE O O 15.728 11.818 7.719 1.00 . . A 80 ILE O 1 1
A 15 33453 1 1 81 GLU C C 15.719 10.921 10.995 1.00 . . A 81 GLU C 1 1
A 15 33454 1 1 81 GLU CA C 15.371 12.273 10.381 1.00 . . A 81 GLU CA 1 1
A 15 33455 1 1 81 GLU CB C 14.909 13.312 11.402 1.00 . . A 81 GLU CB 1 1
A 15 33456 1 1 81 GLU CD C 14.054 15.671 11.058 1.00 . . A 81 GLU CD 1 1
A 15 33457 1 1 81 GLU CG C 15.277 14.766 11.088 1.00 . . A 81 GLU CG 1 1
A 15 33458 1 1 81 GLU H H 13.417 11.683 9.847 1.00 . . A 81 GLU H 1 1
A 15 33459 1 1 81 GLU HA H 16.269 12.664 9.898 1.00 . . A 81 GLU HA 1 1
A 15 33460 1 1 81 GLU HB2 H 13.830 13.247 11.474 1.00 . . A 81 GLU HB2 1 1
A 15 33461 1 1 81 GLU HB3 H 15.387 13.065 12.343 1.00 . . A 81 GLU HB3 1 1
A 15 33462 1 1 81 GLU HG2 H 15.934 15.106 11.888 1.00 . . A 81 GLU HG2 1 1
A 15 33463 1 1 81 GLU HG3 H 15.795 14.844 10.134 1.00 . . A 81 GLU HG3 1 1
A 15 33464 1 1 81 GLU N N 14.303 11.984 9.436 1.00 . . A 81 GLU N 1 1
A 15 33465 1 1 81 GLU O O 15.286 10.558 12.091 1.00 . . A 81 GLU O 1 1
A 15 33466 1 1 81 GLU OE1 O 13.064 15.292 10.404 1.00 . . A 81 GLU OE1 1 1
A 15 33467 1 1 81 GLU OE2 O 14.065 16.706 11.762 1.00 . . A 81 GLU OE2 1 1
A 15 33468 1 1 82 GLY C C 17.744 8.129 9.607 1.00 . . A 82 GLY C 1 1
A 15 33469 1 1 82 GLY CA C 16.677 8.730 10.508 1.00 . . A 82 GLY CA 1 1
A 15 33470 1 1 82 GLY H H 16.733 10.542 9.334 1.00 . . A 82 GLY H 1 1
A 15 33471 1 1 82 GLY HA2 H 16.985 8.615 11.548 1.00 . . A 82 GLY HA2 1 1
A 15 33472 1 1 82 GLY HA3 H 15.751 8.178 10.348 1.00 . . A 82 GLY HA3 1 1
A 15 33473 1 1 82 GLY N N 16.446 10.133 10.214 1.00 . . A 82 GLY N 1 1
A 15 33474 1 1 82 GLY O O 18.642 7.447 10.099 1.00 . . A 82 GLY O 1 1
A 15 33475 1 1 83 MET C C 20.022 8.229 7.696 1.00 . . A 83 MET C 1 1
A 15 33476 1 1 83 MET CA C 18.573 7.894 7.302 1.00 . . A 83 MET CA 1 1
A 15 33477 1 1 83 MET CB C 18.118 8.528 5.983 1.00 . . A 83 MET CB 1 1
A 15 33478 1 1 83 MET CE C 20.933 7.200 3.251 1.00 . . A 83 MET CE 1 1
A 15 33479 1 1 83 MET CG C 18.743 7.873 4.760 1.00 . . A 83 MET CG 1 1
A 15 33480 1 1 83 MET H H 16.838 8.824 7.890 1.00 . . A 83 MET H 1 1
A 15 33481 1 1 83 MET HA H 18.475 6.814 7.212 1.00 . . A 83 MET HA 1 1
A 15 33482 1 1 83 MET HB2 H 17.039 8.390 5.889 1.00 . . A 83 MET HB2 1 1
A 15 33483 1 1 83 MET HB3 H 18.327 9.599 5.982 1.00 . . A 83 MET HB3 1 1
A 15 33484 1 1 83 MET HE1 H 21.875 7.481 2.784 1.00 . . A 83 MET HE1 1 1
A 15 33485 1 1 83 MET HE2 H 21.079 6.326 3.884 1.00 . . A 83 MET HE2 1 1
A 15 33486 1 1 83 MET HE3 H 20.185 6.991 2.494 1.00 . . A 83 MET HE3 1 1
A 15 33487 1 1 83 MET HG2 H 18.857 6.806 4.938 1.00 . . A 83 MET HG2 1 1
A 15 33488 1 1 83 MET HG3 H 18.034 8.014 3.950 1.00 . . A 83 MET HG3 1 1
A 15 33489 1 1 83 MET N N 17.618 8.327 8.291 1.00 . . A 83 MET N 1 1
A 15 33490 1 1 83 MET O O 20.284 9.139 8.477 1.00 . . A 83 MET O 1 1
A 15 33491 1 1 83 MET SD S 20.325 8.568 4.243 1.00 . . A 83 MET SD 1 1
A 15 33492 1 1 84 THR C C 22.857 7.458 8.804 1.00 . . A 84 THR C 1 1
A 15 33493 1 1 84 THR CA C 22.401 7.549 7.344 1.00 . . A 84 THR CA 1 1
A 15 33494 1 1 84 THR CB C 23.001 8.745 6.560 1.00 . . A 84 THR CB 1 1
A 15 33495 1 1 84 THR CG2 C 22.561 10.146 7.001 1.00 . . A 84 THR CG2 1 1
A 15 33496 1 1 84 THR H H 20.603 6.609 6.700 1.00 . . A 84 THR H 1 1
A 15 33497 1 1 84 THR HA H 22.818 6.662 6.866 1.00 . . A 84 THR HA 1 1
A 15 33498 1 1 84 THR HB H 22.755 8.637 5.506 1.00 . . A 84 THR HB 1 1
A 15 33499 1 1 84 THR HG1 H 24.648 8.702 7.572 1.00 . . A 84 THR HG1 1 1
A 15 33500 1 1 84 THR HG21 H 21.530 10.330 6.704 1.00 . . A 84 THR HG21 1 1
A 15 33501 1 1 84 THR HG22 H 22.657 10.265 8.080 1.00 . . A 84 THR HG22 1 1
A 15 33502 1 1 84 THR HG23 H 23.180 10.896 6.507 1.00 . . A 84 THR HG23 1 1
A 15 33503 1 1 84 THR N N 20.951 7.412 7.197 1.00 . . A 84 THR N 1 1
A 15 33504 1 1 84 THR O O 23.881 8.032 9.176 1.00 . . A 84 THR O 1 1
A 15 33505 1 1 84 THR OG1 O 24.411 8.687 6.634 1.00 . . A 84 THR OG1 1 1
A 15 33506 1 1 85 CYS C C 22.775 4.779 11.049 1.00 . . A 85 CYS C 1 1
A 15 33507 1 1 85 CYS CA C 22.543 6.290 10.953 1.00 . . A 85 CYS CA 1 1
A 15 33508 1 1 85 CYS CB C 21.489 6.776 11.948 1.00 . . A 85 CYS CB 1 1
A 15 33509 1 1 85 CYS H H 21.268 6.305 9.248 1.00 . . A 85 CYS H 1 1
A 15 33510 1 1 85 CYS HA H 23.482 6.776 11.224 1.00 . . A 85 CYS HA 1 1
A 15 33511 1 1 85 CYS HB2 H 21.451 7.865 11.942 1.00 . . A 85 CYS HB2 1 1
A 15 33512 1 1 85 CYS HB3 H 20.510 6.380 11.697 1.00 . . A 85 CYS HB3 1 1
A 15 33513 1 1 85 CYS HG H 20.937 6.801 14.242 1.00 . . A 85 CYS HG 1 1
A 15 33514 1 1 85 CYS N N 22.140 6.663 9.603 1.00 . . A 85 CYS N 1 1
A 15 33515 1 1 85 CYS O O 23.799 4.339 11.564 1.00 . . A 85 CYS O 1 1
A 15 33516 1 1 85 CYS SG S 21.941 6.199 13.599 1.00 . . A 85 CYS SG 1 1
A 15 33517 1 1 86 ALA C C 20.815 1.881 9.729 1.00 . . A 86 ALA C 1 1
A 15 33518 1 1 86 ALA CA C 21.841 2.521 10.674 1.00 . . A 86 ALA CA 1 1
A 15 33519 1 1 86 ALA CB C 21.547 2.149 12.136 1.00 . . A 86 ALA CB 1 1
A 15 33520 1 1 86 ALA H H 21.039 4.404 10.090 1.00 . . A 86 ALA H 1 1
A 15 33521 1 1 86 ALA HA H 22.828 2.137 10.416 1.00 . . A 86 ALA HA 1 1
A 15 33522 1 1 86 ALA HB1 H 21.530 1.064 12.243 1.00 . . A 86 ALA HB1 1 1
A 15 33523 1 1 86 ALA HB2 H 22.317 2.551 12.794 1.00 . . A 86 ALA HB2 1 1
A 15 33524 1 1 86 ALA HB3 H 20.579 2.553 12.438 1.00 . . A 86 ALA HB3 1 1
A 15 33525 1 1 86 ALA N N 21.836 3.975 10.532 1.00 . . A 86 ALA N 1 1
A 15 33526 1 1 86 ALA O O 19.828 1.303 10.180 1.00 . . A 86 ALA O 1 1
A 15 33527 1 1 87 ALA C C 18.707 1.784 7.571 1.00 . . A 87 ALA C 1 1
A 15 33528 1 1 87 ALA CA C 20.183 1.427 7.365 1.00 . . A 87 ALA CA 1 1
A 15 33529 1 1 87 ALA CB C 20.409 -0.087 7.274 1.00 . . A 87 ALA CB 1 1
A 15 33530 1 1 87 ALA H H 21.882 2.476 8.123 1.00 . . A 87 ALA H 1 1
A 15 33531 1 1 87 ALA HA H 20.472 1.861 6.408 1.00 . . A 87 ALA HA 1 1
A 15 33532 1 1 87 ALA HB1 H 20.069 -0.575 8.188 1.00 . . A 87 ALA HB1 1 1
A 15 33533 1 1 87 ALA HB2 H 19.857 -0.494 6.427 1.00 . . A 87 ALA HB2 1 1
A 15 33534 1 1 87 ALA HB3 H 21.470 -0.293 7.130 1.00 . . A 87 ALA HB3 1 1
A 15 33535 1 1 87 ALA N N 21.041 1.998 8.412 1.00 . . A 87 ALA N 1 1
A 15 33536 1 1 87 ALA O O 17.800 1.009 7.270 1.00 . . A 87 ALA O 1 1
A 15 33537 1 1 88 CYS C C 16.129 3.474 7.602 1.00 . . A 88 CYS C 1 1
A 15 33538 1 1 88 CYS CA C 17.193 3.355 8.680 1.00 . . A 88 CYS CA 1 1
A 15 33539 1 1 88 CYS CB C 17.344 4.668 9.442 1.00 . . A 88 CYS CB 1 1
A 15 33540 1 1 88 CYS H H 19.263 3.576 8.282 1.00 . . A 88 CYS H 1 1
A 15 33541 1 1 88 CYS HA H 16.898 2.581 9.390 1.00 . . A 88 CYS HA 1 1
A 15 33542 1 1 88 CYS HB2 H 17.644 5.453 8.757 1.00 . . A 88 CYS HB2 1 1
A 15 33543 1 1 88 CYS HB3 H 16.400 4.944 9.910 1.00 . . A 88 CYS HB3 1 1
A 15 33544 1 1 88 CYS HG H 18.534 5.709 11.194 1.00 . . A 88 CYS HG 1 1
A 15 33545 1 1 88 CYS N N 18.469 2.988 8.086 1.00 . . A 88 CYS N 1 1
A 15 33546 1 1 88 CYS O O 15.046 2.910 7.723 1.00 . . A 88 CYS O 1 1
A 15 33547 1 1 88 CYS SG S 18.612 4.466 10.710 1.00 . . A 88 CYS SG 1 1
A 15 33548 1 1 89 ALA C C 15.319 2.923 4.758 1.00 . . A 89 ALA C 1 1
A 15 33549 1 1 89 ALA CA C 15.620 4.302 5.347 1.00 . . A 89 ALA CA 1 1
A 15 33550 1 1 89 ALA CB C 16.278 5.250 4.349 1.00 . . A 89 ALA CB 1 1
A 15 33551 1 1 89 ALA H H 17.386 4.586 6.484 1.00 . . A 89 ALA H 1 1
A 15 33552 1 1 89 ALA HA H 14.669 4.759 5.613 1.00 . . A 89 ALA HA 1 1
A 15 33553 1 1 89 ALA HB1 H 15.729 5.236 3.406 1.00 . . A 89 ALA HB1 1 1
A 15 33554 1 1 89 ALA HB2 H 16.258 6.264 4.750 1.00 . . A 89 ALA HB2 1 1
A 15 33555 1 1 89 ALA HB3 H 17.314 4.957 4.190 1.00 . . A 89 ALA HB3 1 1
A 15 33556 1 1 89 ALA N N 16.464 4.183 6.522 1.00 . . A 89 ALA N 1 1
A 15 33557 1 1 89 ALA O O 14.200 2.677 4.327 1.00 . . A 89 ALA O 1 1
A 15 33558 1 1 90 ASN C C 15.018 -0.063 5.218 1.00 . . A 90 ASN C 1 1
A 15 33559 1 1 90 ASN CA C 16.004 0.642 4.286 1.00 . . A 90 ASN CA 1 1
A 15 33560 1 1 90 ASN CB C 17.290 -0.177 4.097 1.00 . . A 90 ASN CB 1 1
A 15 33561 1 1 90 ASN CG C 18.133 0.309 2.921 1.00 . . A 90 ASN CG 1 1
A 15 33562 1 1 90 ASN H H 17.160 2.191 5.220 1.00 . . A 90 ASN H 1 1
A 15 33563 1 1 90 ASN HA H 15.522 0.733 3.313 1.00 . . A 90 ASN HA 1 1
A 15 33564 1 1 90 ASN HB2 H 17.879 -0.156 5.012 1.00 . . A 90 ASN HB2 1 1
A 15 33565 1 1 90 ASN HB3 H 17.012 -1.211 3.891 1.00 . . A 90 ASN HB3 1 1
A 15 33566 1 1 90 ASN HD21 H 19.815 -0.605 3.631 1.00 . . A 90 ASN HD21 1 1
A 15 33567 1 1 90 ASN HD22 H 19.975 0.278 2.122 1.00 . . A 90 ASN HD22 1 1
A 15 33568 1 1 90 ASN N N 16.278 1.992 4.774 1.00 . . A 90 ASN N 1 1
A 15 33569 1 1 90 ASN ND2 N 19.420 -0.024 2.908 1.00 . . A 90 ASN ND2 1 1
A 15 33570 1 1 90 ASN O O 14.048 -0.666 4.764 1.00 . . A 90 ASN O 1 1
A 15 33571 1 1 90 ASN OD1 O 17.645 0.994 2.030 1.00 . . A 90 ASN OD1 1 1
A 15 33572 1 1 91 ARG C C 12.875 0.052 7.257 1.00 . . A 91 ARG C 1 1
A 15 33573 1 1 91 ARG CA C 14.280 -0.505 7.500 1.00 . . A 91 ARG CA 1 1
A 15 33574 1 1 91 ARG CB C 14.727 -0.196 8.932 1.00 . . A 91 ARG CB 1 1
A 15 33575 1 1 91 ARG CD C 16.049 -0.852 10.910 1.00 . . A 91 ARG CD 1 1
A 15 33576 1 1 91 ARG CG C 15.619 -1.296 9.510 1.00 . . A 91 ARG CG 1 1
A 15 33577 1 1 91 ARG CZ C 16.652 -1.929 13.055 1.00 . . A 91 ARG CZ 1 1
A 15 33578 1 1 91 ARG H H 16.053 0.533 6.855 1.00 . . A 91 ARG H 1 1
A 15 33579 1 1 91 ARG HA H 14.224 -1.587 7.374 1.00 . . A 91 ARG HA 1 1
A 15 33580 1 1 91 ARG HB2 H 15.253 0.757 8.968 1.00 . . A 91 ARG HB2 1 1
A 15 33581 1 1 91 ARG HB3 H 13.840 -0.121 9.563 1.00 . . A 91 ARG HB3 1 1
A 15 33582 1 1 91 ARG HD2 H 16.824 -0.091 10.805 1.00 . . A 91 ARG HD2 1 1
A 15 33583 1 1 91 ARG HD3 H 15.181 -0.420 11.412 1.00 . . A 91 ARG HD3 1 1
A 15 33584 1 1 91 ARG HE H 16.798 -2.815 11.219 1.00 . . A 91 ARG HE 1 1
A 15 33585 1 1 91 ARG HG2 H 15.042 -2.221 9.567 1.00 . . A 91 ARG HG2 1 1
A 15 33586 1 1 91 ARG HG3 H 16.495 -1.449 8.876 1.00 . . A 91 ARG HG3 1 1
A 15 33587 1 1 91 ARG HH11 H 16.287 0.086 13.181 1.00 . . A 91 ARG HH11 1 1
A 15 33588 1 1 91 ARG HH12 H 16.373 -0.736 14.712 1.00 . . A 91 ARG HH12 1 1
A 15 33589 1 1 91 ARG HH21 H 17.163 -3.903 13.237 1.00 . . A 91 ARG HH21 1 1
A 15 33590 1 1 91 ARG HH22 H 17.049 -3.043 14.736 1.00 . . A 91 ARG HH22 1 1
A 15 33591 1 1 91 ARG N N 15.231 0.029 6.532 1.00 . . A 91 ARG N 1 1
A 15 33592 1 1 91 ARG NE N 16.559 -1.968 11.715 1.00 . . A 91 ARG NE 1 1
A 15 33593 1 1 91 ARG NH1 N 16.413 -0.781 13.705 1.00 . . A 91 ARG NH1 1 1
A 15 33594 1 1 91 ARG NH2 N 16.975 -3.041 13.729 1.00 . . A 91 ARG NH2 1 1
A 15 33595 1 1 91 ARG O O 11.920 -0.713 7.102 1.00 . . A 91 ARG O 1 1
A 15 33596 1 1 92 ILE C C 10.879 1.575 5.642 1.00 . . A 92 ILE C 1 1
A 15 33597 1 1 92 ILE CA C 11.428 1.981 7.014 1.00 . . A 92 ILE CA 1 1
A 15 33598 1 1 92 ILE CB C 11.377 3.495 7.301 1.00 . . A 92 ILE CB 1 1
A 15 33599 1 1 92 ILE CD1 C 11.674 5.735 6.213 1.00 . . A 92 ILE CD1 1 1
A 15 33600 1 1 92 ILE CG1 C 12.300 4.365 6.465 1.00 . . A 92 ILE CG1 1 1
A 15 33601 1 1 92 ILE CG2 C 11.587 3.825 8.782 1.00 . . A 92 ILE CG2 1 1
A 15 33602 1 1 92 ILE H H 13.546 1.978 7.361 1.00 . . A 92 ILE H 1 1
A 15 33603 1 1 92 ILE HA H 10.746 1.551 7.745 1.00 . . A 92 ILE HA 1 1
A 15 33604 1 1 92 ILE HB H 10.384 3.822 7.047 1.00 . . A 92 ILE HB 1 1
A 15 33605 1 1 92 ILE HD11 H 11.557 6.277 7.149 1.00 . . A 92 ILE HD11 1 1
A 15 33606 1 1 92 ILE HD12 H 12.316 6.303 5.546 1.00 . . A 92 ILE HD12 1 1
A 15 33607 1 1 92 ILE HD13 H 10.703 5.609 5.738 1.00 . . A 92 ILE HD13 1 1
A 15 33608 1 1 92 ILE HG12 H 13.222 4.491 7.022 1.00 . . A 92 ILE HG12 1 1
A 15 33609 1 1 92 ILE HG13 H 12.473 3.904 5.497 1.00 . . A 92 ILE HG13 1 1
A 15 33610 1 1 92 ILE HG21 H 12.586 3.528 9.094 1.00 . . A 92 ILE HG21 1 1
A 15 33611 1 1 92 ILE HG22 H 11.460 4.901 8.928 1.00 . . A 92 ILE HG22 1 1
A 15 33612 1 1 92 ILE HG23 H 10.849 3.304 9.387 1.00 . . A 92 ILE HG23 1 1
A 15 33613 1 1 92 ILE N N 12.733 1.382 7.241 1.00 . . A 92 ILE N 1 1
A 15 33614 1 1 92 ILE O O 9.699 1.262 5.555 1.00 . . A 92 ILE O 1 1
A 15 33615 1 1 93 GLU C C 10.614 -0.245 3.360 1.00 . . A 93 GLU C 1 1
A 15 33616 1 1 93 GLU CA C 11.295 1.103 3.264 1.00 . . A 93 GLU CA 1 1
A 15 33617 1 1 93 GLU CB C 12.522 1.040 2.339 1.00 . . A 93 GLU CB 1 1
A 15 33618 1 1 93 GLU CD C 12.162 -0.949 0.771 1.00 . . A 93 GLU CD 1 1
A 15 33619 1 1 93 GLU CG C 12.200 0.569 0.920 1.00 . . A 93 GLU CG 1 1
A 15 33620 1 1 93 GLU H H 12.698 1.631 4.713 1.00 . . A 93 GLU H 1 1
A 15 33621 1 1 93 GLU HA H 10.581 1.837 2.882 1.00 . . A 93 GLU HA 1 1
A 15 33622 1 1 93 GLU HB2 H 12.942 2.040 2.269 1.00 . . A 93 GLU HB2 1 1
A 15 33623 1 1 93 GLU HB3 H 13.293 0.383 2.737 1.00 . . A 93 GLU HB3 1 1
A 15 33624 1 1 93 GLU HG2 H 11.253 1.013 0.628 1.00 . . A 93 GLU HG2 1 1
A 15 33625 1 1 93 GLU HG3 H 12.989 0.947 0.275 1.00 . . A 93 GLU HG3 1 1
A 15 33626 1 1 93 GLU N N 11.707 1.501 4.595 1.00 . . A 93 GLU N 1 1
A 15 33627 1 1 93 GLU O O 9.427 -0.355 3.081 1.00 . . A 93 GLU O 1 1
A 15 33628 1 1 93 GLU OE1 O 13.212 -1.581 1.003 1.00 . . A 93 GLU OE1 1 1
A 15 33629 1 1 93 GLU OE2 O 11.073 -1.469 0.444 1.00 . . A 93 GLU OE2 1 1
A 15 33630 1 1 94 LYS C C 9.561 -2.720 4.643 1.00 . . A 94 LYS C 1 1
A 15 33631 1 1 94 LYS CA C 10.877 -2.621 3.868 1.00 . . A 94 LYS CA 1 1
A 15 33632 1 1 94 LYS CB C 11.962 -3.534 4.459 1.00 . . A 94 LYS CB 1 1
A 15 33633 1 1 94 LYS CD C 13.169 -4.384 2.330 1.00 . . A 94 LYS CD 1 1
A 15 33634 1 1 94 LYS CE C 13.293 -5.888 2.616 1.00 . . A 94 LYS CE 1 1
A 15 33635 1 1 94 LYS CG C 13.251 -3.552 3.617 1.00 . . A 94 LYS CG 1 1
A 15 33636 1 1 94 LYS H H 12.315 -1.053 4.095 1.00 . . A 94 LYS H 1 1
A 15 33637 1 1 94 LYS HA H 10.663 -2.926 2.843 1.00 . . A 94 LYS HA 1 1
A 15 33638 1 1 94 LYS HB2 H 12.208 -3.161 5.455 1.00 . . A 94 LYS HB2 1 1
A 15 33639 1 1 94 LYS HB3 H 11.572 -4.546 4.564 1.00 . . A 94 LYS HB3 1 1
A 15 33640 1 1 94 LYS HD2 H 12.247 -4.145 1.796 1.00 . . A 94 LYS HD2 1 1
A 15 33641 1 1 94 LYS HD3 H 13.998 -4.060 1.697 1.00 . . A 94 LYS HD3 1 1
A 15 33642 1 1 94 LYS HE2 H 14.195 -6.066 3.204 1.00 . . A 94 LYS HE2 1 1
A 15 33643 1 1 94 LYS HE3 H 12.430 -6.226 3.193 1.00 . . A 94 LYS HE3 1 1
A 15 33644 1 1 94 LYS HG2 H 13.505 -2.539 3.313 1.00 . . A 94 LYS HG2 1 1
A 15 33645 1 1 94 LYS HG3 H 14.071 -3.912 4.235 1.00 . . A 94 LYS HG3 1 1
A 15 33646 1 1 94 LYS HZ1 H 12.549 -6.546 0.816 1.00 . . A 94 LYS HZ1 1 1
A 15 33647 1 1 94 LYS HZ2 H 14.184 -6.369 0.828 1.00 . . A 94 LYS HZ2 1 1
A 15 33648 1 1 94 LYS HZ3 H 13.494 -7.654 1.588 1.00 . . A 94 LYS HZ3 1 1
A 15 33649 1 1 94 LYS N N 11.356 -1.251 3.826 1.00 . . A 94 LYS N 1 1
A 15 33650 1 1 94 LYS NZ N 13.385 -6.673 1.368 1.00 . . A 94 LYS NZ 1 1
A 15 33651 1 1 94 LYS O O 8.753 -3.606 4.362 1.00 . . A 94 LYS O 1 1
A 15 33652 1 1 95 ARG C C 7.012 -1.043 5.302 1.00 . . A 95 ARG C 1 1
A 15 33653 1 1 95 ARG CA C 8.027 -1.704 6.239 1.00 . . A 95 ARG CA 1 1
A 15 33654 1 1 95 ARG CB C 8.164 -0.971 7.577 1.00 . . A 95 ARG CB 1 1
A 15 33655 1 1 95 ARG CD C 7.559 -2.421 9.534 1.00 . . A 95 ARG CD 1 1
A 15 33656 1 1 95 ARG CG C 8.707 -1.939 8.635 1.00 . . A 95 ARG CG 1 1
A 15 33657 1 1 95 ARG CZ C 8.224 -4.679 10.370 1.00 . . A 95 ARG CZ 1 1
A 15 33658 1 1 95 ARG H H 10.033 -1.085 5.749 1.00 . . A 95 ARG H 1 1
A 15 33659 1 1 95 ARG HA H 7.635 -2.701 6.450 1.00 . . A 95 ARG HA 1 1
A 15 33660 1 1 95 ARG HB2 H 8.848 -0.129 7.472 1.00 . . A 95 ARG HB2 1 1
A 15 33661 1 1 95 ARG HB3 H 7.194 -0.577 7.888 1.00 . . A 95 ARG HB3 1 1
A 15 33662 1 1 95 ARG HD2 H 7.136 -1.554 10.047 1.00 . . A 95 ARG HD2 1 1
A 15 33663 1 1 95 ARG HD3 H 6.757 -2.858 8.935 1.00 . . A 95 ARG HD3 1 1
A 15 33664 1 1 95 ARG HE H 8.149 -2.976 11.488 1.00 . . A 95 ARG HE 1 1
A 15 33665 1 1 95 ARG HG2 H 9.216 -2.776 8.156 1.00 . . A 95 ARG HG2 1 1
A 15 33666 1 1 95 ARG HG3 H 9.451 -1.420 9.230 1.00 . . A 95 ARG HG3 1 1
A 15 33667 1 1 95 ARG HH11 H 7.873 -4.584 8.376 1.00 . . A 95 ARG HH11 1 1
A 15 33668 1 1 95 ARG HH12 H 8.219 -6.184 8.964 1.00 . . A 95 ARG HH12 1 1
A 15 33669 1 1 95 ARG HH21 H 8.643 -5.078 12.333 1.00 . . A 95 ARG HH21 1 1
A 15 33670 1 1 95 ARG HH22 H 8.698 -6.455 11.282 1.00 . . A 95 ARG HH22 1 1
A 15 33671 1 1 95 ARG N N 9.338 -1.823 5.611 1.00 . . A 95 ARG N 1 1
A 15 33672 1 1 95 ARG NE N 8.023 -3.365 10.563 1.00 . . A 95 ARG NE 1 1
A 15 33673 1 1 95 ARG NH1 N 8.094 -5.199 9.145 1.00 . . A 95 ARG NH1 1 1
A 15 33674 1 1 95 ARG NH2 N 8.554 -5.463 11.403 1.00 . . A 95 ARG NH2 1 1
A 15 33675 1 1 95 ARG O O 6.102 -1.712 4.806 1.00 . . A 95 ARG O 1 1
A 15 33676 1 1 96 LEU C C 5.831 0.384 3.018 1.00 . . A 96 LEU C 1 1
A 15 33677 1 1 96 LEU CA C 6.311 1.120 4.263 1.00 . . A 96 LEU CA 1 1
A 15 33678 1 1 96 LEU CB C 7.008 2.442 3.914 1.00 . . A 96 LEU CB 1 1
A 15 33679 1 1 96 LEU CD1 C 8.162 3.904 5.674 1.00 . . A 96 LEU CD1 1 1
A 15 33680 1 1 96 LEU CD2 C 6.169 4.751 4.428 1.00 . . A 96 LEU CD2 1 1
A 15 33681 1 1 96 LEU CG C 6.845 3.513 5.013 1.00 . . A 96 LEU CG 1 1
A 15 33682 1 1 96 LEU H H 8.009 0.690 5.459 1.00 . . A 96 LEU H 1 1
A 15 33683 1 1 96 LEU HA H 5.418 1.396 4.816 1.00 . . A 96 LEU HA 1 1
A 15 33684 1 1 96 LEU HB2 H 8.056 2.272 3.662 1.00 . . A 96 LEU HB2 1 1
A 15 33685 1 1 96 LEU HB3 H 6.511 2.824 3.026 1.00 . . A 96 LEU HB3 1 1
A 15 33686 1 1 96 LEU HD11 H 8.945 4.035 4.927 1.00 . . A 96 LEU HD11 1 1
A 15 33687 1 1 96 LEU HD12 H 8.044 4.827 6.242 1.00 . . A 96 LEU HD12 1 1
A 15 33688 1 1 96 LEU HD13 H 8.417 3.112 6.371 1.00 . . A 96 LEU HD13 1 1
A 15 33689 1 1 96 LEU HD21 H 6.745 5.134 3.584 1.00 . . A 96 LEU HD21 1 1
A 15 33690 1 1 96 LEU HD22 H 5.172 4.458 4.102 1.00 . . A 96 LEU HD22 1 1
A 15 33691 1 1 96 LEU HD23 H 6.087 5.526 5.189 1.00 . . A 96 LEU HD23 1 1
A 15 33692 1 1 96 LEU HG H 6.204 3.152 5.814 1.00 . . A 96 LEU HG 1 1
A 15 33693 1 1 96 LEU N N 7.172 0.268 5.080 1.00 . . A 96 LEU N 1 1
A 15 33694 1 1 96 LEU O O 4.630 0.364 2.770 1.00 . . A 96 LEU O 1 1
A 15 33695 1 1 97 ASN C C 5.203 -1.772 1.095 1.00 . . A 97 ASN C 1 1
A 15 33696 1 1 97 ASN CA C 6.576 -1.101 1.123 1.00 . . A 97 ASN CA 1 1
A 15 33697 1 1 97 ASN CB C 7.699 -2.148 1.067 1.00 . . A 97 ASN CB 1 1
A 15 33698 1 1 97 ASN CG C 7.887 -2.765 -0.315 1.00 . . A 97 ASN CG 1 1
A 15 33699 1 1 97 ASN H H 7.714 -0.196 2.653 1.00 . . A 97 ASN H 1 1
A 15 33700 1 1 97 ASN HA H 6.664 -0.454 0.250 1.00 . . A 97 ASN HA 1 1
A 15 33701 1 1 97 ASN HB2 H 8.641 -1.673 1.318 1.00 . . A 97 ASN HB2 1 1
A 15 33702 1 1 97 ASN HB3 H 7.514 -2.934 1.800 1.00 . . A 97 ASN HB3 1 1
A 15 33703 1 1 97 ASN HD21 H 9.794 -2.048 -0.442 1.00 . . A 97 ASN HD21 1 1
A 15 33704 1 1 97 ASN HD22 H 9.209 -2.918 -1.857 1.00 . . A 97 ASN HD22 1 1
A 15 33705 1 1 97 ASN N N 6.763 -0.266 2.308 1.00 . . A 97 ASN N 1 1
A 15 33706 1 1 97 ASN ND2 N 9.045 -2.564 -0.929 1.00 . . A 97 ASN ND2 1 1
A 15 33707 1 1 97 ASN O O 4.542 -1.755 0.062 1.00 . . A 97 ASN O 1 1
A 15 33708 1 1 97 ASN OD1 O 7.026 -3.485 -0.813 1.00 . . A 97 ASN OD1 1 1
A 15 33709 1 1 98 LYS C C 3.038 -2.695 3.944 1.00 . . A 98 LYS C 1 1
A 15 33710 1 1 98 LYS CA C 3.349 -2.614 2.446 1.00 . . A 98 LYS CA 1 1
A 15 33711 1 1 98 LYS CB C 2.876 -3.856 1.677 1.00 . . A 98 LYS CB 1 1
A 15 33712 1 1 98 LYS CD C 4.615 -5.253 0.489 1.00 . . A 98 LYS CD 1 1
A 15 33713 1 1 98 LYS CE C 5.949 -5.961 0.748 1.00 . . A 98 LYS CE 1 1
A 15 33714 1 1 98 LYS CG C 3.851 -5.031 1.801 1.00 . . A 98 LYS CG 1 1
A 15 33715 1 1 98 LYS H H 5.345 -2.252 3.063 1.00 . . A 98 LYS H 1 1
A 15 33716 1 1 98 LYS HA H 2.771 -1.788 2.044 1.00 . . A 98 LYS HA 1 1
A 15 33717 1 1 98 LYS HB2 H 1.903 -4.151 2.072 1.00 . . A 98 LYS HB2 1 1
A 15 33718 1 1 98 LYS HB3 H 2.726 -3.601 0.626 1.00 . . A 98 LYS HB3 1 1
A 15 33719 1 1 98 LYS HD2 H 3.986 -5.827 -0.195 1.00 . . A 98 LYS HD2 1 1
A 15 33720 1 1 98 LYS HD3 H 4.813 -4.285 0.030 1.00 . . A 98 LYS HD3 1 1
A 15 33721 1 1 98 LYS HE2 H 6.523 -5.351 1.450 1.00 . . A 98 LYS HE2 1 1
A 15 33722 1 1 98 LYS HE3 H 5.773 -6.941 1.192 1.00 . . A 98 LYS HE3 1 1
A 15 33723 1 1 98 LYS HG2 H 4.532 -4.861 2.636 1.00 . . A 98 LYS HG2 1 1
A 15 33724 1 1 98 LYS HG3 H 3.257 -5.910 2.019 1.00 . . A 98 LYS HG3 1 1
A 15 33725 1 1 98 LYS HZ1 H 7.631 -6.525 -0.299 1.00 . . A 98 LYS HZ1 1 1
A 15 33726 1 1 98 LYS HZ2 H 6.239 -6.672 -1.171 1.00 . . A 98 LYS HZ2 1 1
A 15 33727 1 1 98 LYS HZ3 H 6.883 -5.180 -0.884 1.00 . . A 98 LYS HZ3 1 1
A 15 33728 1 1 98 LYS N N 4.764 -2.334 2.229 1.00 . . A 98 LYS N 1 1
A 15 33729 1 1 98 LYS NZ N 6.732 -6.109 -0.495 1.00 . . A 98 LYS NZ 1 1
A 15 33730 1 1 98 LYS O O 2.977 -3.794 4.496 1.00 . . A 98 LYS O 1 1
A 15 33731 1 1 99 ILE C C 0.874 -2.039 5.990 1.00 . . A 99 ILE C 1 1
A 15 33732 1 1 99 ILE CA C 2.301 -1.482 5.956 1.00 . . A 99 ILE CA 1 1
A 15 33733 1 1 99 ILE CB C 2.419 -0.056 6.547 1.00 . . A 99 ILE CB 1 1
A 15 33734 1 1 99 ILE CD1 C 4.204 1.646 7.260 1.00 . . A 99 ILE CD1 1 1
A 15 33735 1 1 99 ILE CG1 C 3.886 0.182 6.940 1.00 . . A 99 ILE CG1 1 1
A 15 33736 1 1 99 ILE CG2 C 1.535 0.149 7.790 1.00 . . A 99 ILE CG2 1 1
A 15 33737 1 1 99 ILE H H 2.991 -0.675 4.085 1.00 . . A 99 ILE H 1 1
A 15 33738 1 1 99 ILE HA H 2.907 -2.144 6.576 1.00 . . A 99 ILE HA 1 1
A 15 33739 1 1 99 ILE HB H 2.123 0.673 5.793 1.00 . . A 99 ILE HB 1 1
A 15 33740 1 1 99 ILE HD11 H 3.899 2.288 6.434 1.00 . . A 99 ILE HD11 1 1
A 15 33741 1 1 99 ILE HD12 H 3.698 1.969 8.167 1.00 . . A 99 ILE HD12 1 1
A 15 33742 1 1 99 ILE HD13 H 5.277 1.745 7.420 1.00 . . A 99 ILE HD13 1 1
A 15 33743 1 1 99 ILE HG12 H 4.140 -0.433 7.804 1.00 . . A 99 ILE HG12 1 1
A 15 33744 1 1 99 ILE HG13 H 4.511 -0.130 6.111 1.00 . . A 99 ILE HG13 1 1
A 15 33745 1 1 99 ILE HG21 H 1.703 1.130 8.231 1.00 . . A 99 ILE HG21 1 1
A 15 33746 1 1 99 ILE HG22 H 0.482 0.112 7.526 1.00 . . A 99 ILE HG22 1 1
A 15 33747 1 1 99 ILE HG23 H 1.748 -0.617 8.536 1.00 . . A 99 ILE HG23 1 1
A 15 33748 1 1 99 ILE N N 2.819 -1.538 4.586 1.00 . . A 99 ILE N 1 1
A 15 33749 1 1 99 ILE O O 0.656 -3.104 6.561 1.00 . . A 99 ILE O 1 1
A 15 33750 1 1 100 GLU C C -2.184 -1.345 4.115 1.00 . . A 100 GLU C 1 1
A 15 33751 1 1 100 GLU CA C -1.502 -1.687 5.441 1.00 . . A 100 GLU CA 1 1
A 15 33752 1 1 100 GLU CB C -2.180 -1.027 6.654 1.00 . . A 100 GLU CB 1 1
A 15 33753 1 1 100 GLU CD C -4.018 -1.217 8.362 1.00 . . A 100 GLU CD 1 1
A 15 33754 1 1 100 GLU CG C -3.394 -1.838 7.120 1.00 . . A 100 GLU CG 1 1
A 15 33755 1 1 100 GLU H H 0.170 -0.457 4.945 1.00 . . A 100 GLU H 1 1
A 15 33756 1 1 100 GLU HA H -1.577 -2.766 5.568 1.00 . . A 100 GLU HA 1 1
A 15 33757 1 1 100 GLU HB2 H -1.493 -1.005 7.500 1.00 . . A 100 GLU HB2 1 1
A 15 33758 1 1 100 GLU HB3 H -2.492 -0.004 6.435 1.00 . . A 100 GLU HB3 1 1
A 15 33759 1 1 100 GLU HG2 H -4.143 -1.889 6.331 1.00 . . A 100 GLU HG2 1 1
A 15 33760 1 1 100 GLU HG3 H -3.079 -2.849 7.379 1.00 . . A 100 GLU HG3 1 1
A 15 33761 1 1 100 GLU N N -0.088 -1.321 5.394 1.00 . . A 100 GLU N 1 1
A 15 33762 1 1 100 GLU O O -2.694 -2.233 3.434 1.00 . . A 100 GLU O 1 1
A 15 33763 1 1 100 GLU OE1 O -3.452 -1.446 9.453 1.00 . . A 100 GLU OE1 1 1
A 15 33764 1 1 100 GLU OE2 O -5.040 -0.521 8.191 1.00 . . A 100 GLU OE2 1 1
A 15 33765 1 1 101 GLY C C -1.726 1.242 1.685 1.00 . . A 101 GLY C 1 1
A 15 33766 1 1 101 GLY CA C -2.729 0.419 2.479 1.00 . . A 101 GLY CA 1 1
A 15 33767 1 1 101 GLY H H -1.760 0.619 4.360 1.00 . . A 101 GLY H 1 1
A 15 33768 1 1 101 GLY HA2 H -3.007 -0.416 1.839 1.00 . . A 101 GLY HA2 1 1
A 15 33769 1 1 101 GLY HA3 H -3.608 1.025 2.698 1.00 . . A 101 GLY HA3 1 1
A 15 33770 1 1 101 GLY N N -2.149 -0.064 3.728 1.00 . . A 101 GLY N 1 1
A 15 33771 1 1 101 GLY O O -2.044 2.331 1.204 1.00 . . A 101 GLY O 1 1
A 15 33772 1 1 102 VAL C C 0.759 0.450 -0.467 1.00 . . A 102 VAL C 1 1
A 15 33773 1 1 102 VAL CA C 0.578 1.284 0.794 1.00 . . A 102 VAL CA 1 1
A 15 33774 1 1 102 VAL CB C 1.862 1.327 1.634 1.00 . . A 102 VAL CB 1 1
A 15 33775 1 1 102 VAL CG1 C 2.893 2.220 0.935 1.00 . . A 102 VAL CG1 1 1
A 15 33776 1 1 102 VAL CG2 C 1.589 1.838 3.054 1.00 . . A 102 VAL CG2 1 1
A 15 33777 1 1 102 VAL H H -0.369 -0.231 1.917 1.00 . . A 102 VAL H 1 1
A 15 33778 1 1 102 VAL HA H 0.350 2.303 0.501 1.00 . . A 102 VAL HA 1 1
A 15 33779 1 1 102 VAL HB H 2.270 0.322 1.704 1.00 . . A 102 VAL HB 1 1
A 15 33780 1 1 102 VAL HG11 H 3.862 2.169 1.419 1.00 . . A 102 VAL HG11 1 1
A 15 33781 1 1 102 VAL HG12 H 3.005 1.896 -0.095 1.00 . . A 102 VAL HG12 1 1
A 15 33782 1 1 102 VAL HG13 H 2.573 3.256 0.947 1.00 . . A 102 VAL HG13 1 1
A 15 33783 1 1 102 VAL HG21 H 0.979 1.116 3.597 1.00 . . A 102 VAL HG21 1 1
A 15 33784 1 1 102 VAL HG22 H 2.532 1.970 3.586 1.00 . . A 102 VAL HG22 1 1
A 15 33785 1 1 102 VAL HG23 H 1.060 2.789 3.016 1.00 . . A 102 VAL HG23 1 1
A 15 33786 1 1 102 VAL N N -0.514 0.700 1.552 1.00 . . A 102 VAL N 1 1
A 15 33787 1 1 102 VAL O O 0.938 -0.763 -0.379 1.00 . . A 102 VAL O 1 1
A 15 33788 1 1 103 ALA C C 2.524 0.251 -2.994 1.00 . . A 103 ALA C 1 1
A 15 33789 1 1 103 ALA CA C 1.014 0.451 -2.890 1.00 . . A 103 ALA CA 1 1
A 15 33790 1 1 103 ALA CB C 0.477 1.274 -4.062 1.00 . . A 103 ALA CB 1 1
A 15 33791 1 1 103 ALA H H 0.646 2.110 -1.622 1.00 . . A 103 ALA H 1 1
A 15 33792 1 1 103 ALA HA H 0.515 -0.516 -2.910 1.00 . . A 103 ALA HA 1 1
A 15 33793 1 1 103 ALA HB1 H 0.773 0.799 -4.997 1.00 . . A 103 ALA HB1 1 1
A 15 33794 1 1 103 ALA HB2 H -0.611 1.312 -4.017 1.00 . . A 103 ALA HB2 1 1
A 15 33795 1 1 103 ALA HB3 H 0.877 2.287 -4.038 1.00 . . A 103 ALA HB3 1 1
A 15 33796 1 1 103 ALA N N 0.705 1.098 -1.631 1.00 . . A 103 ALA N 1 1
A 15 33797 1 1 103 ALA O O 2.976 -0.856 -3.273 1.00 . . A 103 ALA O 1 1
A 15 33798 1 1 104 ASN C C 5.385 2.334 -1.993 1.00 . . A 104 ASN C 1 1
A 15 33799 1 1 104 ASN CA C 4.751 1.316 -2.931 1.00 . . A 104 ASN CA 1 1
A 15 33800 1 1 104 ASN CB C 5.172 1.642 -4.375 1.00 . . A 104 ASN CB 1 1
A 15 33801 1 1 104 ASN CG C 4.600 0.665 -5.391 1.00 . . A 104 ASN CG 1 1
A 15 33802 1 1 104 ASN H H 2.864 2.175 -2.410 1.00 . . A 104 ASN H 1 1
A 15 33803 1 1 104 ASN HA H 5.137 0.329 -2.667 1.00 . . A 104 ASN HA 1 1
A 15 33804 1 1 104 ASN HB2 H 4.868 2.656 -4.627 1.00 . . A 104 ASN HB2 1 1
A 15 33805 1 1 104 ASN HB3 H 6.257 1.591 -4.453 1.00 . . A 104 ASN HB3 1 1
A 15 33806 1 1 104 ASN HD21 H 3.299 2.079 -6.101 1.00 . . A 104 ASN HD21 1 1
A 15 33807 1 1 104 ASN HD22 H 3.108 0.431 -6.728 1.00 . . A 104 ASN HD22 1 1
A 15 33808 1 1 104 ASN N N 3.297 1.324 -2.770 1.00 . . A 104 ASN N 1 1
A 15 33809 1 1 104 ASN ND2 N 3.578 1.087 -6.126 1.00 . . A 104 ASN ND2 1 1
A 15 33810 1 1 104 ASN O O 4.697 3.181 -1.424 1.00 . . A 104 ASN O 1 1
A 15 33811 1 1 104 ASN OD1 O 5.076 -0.460 -5.511 1.00 . . A 104 ASN OD1 1 1
A 15 33812 1 1 105 ALA C C 8.910 3.369 -1.351 1.00 . . A 105 ALA C 1 1
A 15 33813 1 1 105 ALA CA C 7.437 3.174 -0.961 1.00 . . A 105 ALA CA 1 1
A 15 33814 1 1 105 ALA CB C 7.318 2.670 0.479 1.00 . . A 105 ALA CB 1 1
A 15 33815 1 1 105 ALA H H 7.212 1.580 -2.391 1.00 . . A 105 ALA H 1 1
A 15 33816 1 1 105 ALA HA H 6.947 4.141 -0.993 1.00 . . A 105 ALA HA 1 1
A 15 33817 1 1 105 ALA HB1 H 6.268 2.563 0.748 1.00 . . A 105 ALA HB1 1 1
A 15 33818 1 1 105 ALA HB2 H 7.820 1.709 0.586 1.00 . . A 105 ALA HB2 1 1
A 15 33819 1 1 105 ALA HB3 H 7.787 3.394 1.149 1.00 . . A 105 ALA HB3 1 1
A 15 33820 1 1 105 ALA N N 6.711 2.270 -1.850 1.00 . . A 105 ALA N 1 1
A 15 33821 1 1 105 ALA O O 9.792 2.993 -0.581 1.00 . . A 105 ALA O 1 1
A 15 33822 1 1 106 PRO C C 11.280 5.209 -2.084 1.00 . . A 106 PRO C 1 1
A 15 33823 1 1 106 PRO CA C 10.596 4.133 -2.942 1.00 . . A 106 PRO CA 1 1
A 15 33824 1 1 106 PRO CB C 10.532 4.503 -4.425 1.00 . . A 106 PRO CB 1 1
A 15 33825 1 1 106 PRO CD C 8.292 4.392 -3.553 1.00 . . A 106 PRO CD 1 1
A 15 33826 1 1 106 PRO CG C 9.151 5.137 -4.578 1.00 . . A 106 PRO CG 1 1
A 15 33827 1 1 106 PRO HA H 11.143 3.193 -2.842 1.00 . . A 106 PRO HA 1 1
A 15 33828 1 1 106 PRO HB2 H 11.334 5.182 -4.723 1.00 . . A 106 PRO HB2 1 1
A 15 33829 1 1 106 PRO HB3 H 10.571 3.592 -5.024 1.00 . . A 106 PRO HB3 1 1
A 15 33830 1 1 106 PRO HD2 H 7.519 5.050 -3.153 1.00 . . A 106 PRO HD2 1 1
A 15 33831 1 1 106 PRO HD3 H 7.831 3.530 -4.033 1.00 . . A 106 PRO HD3 1 1
A 15 33832 1 1 106 PRO HG2 H 9.235 6.188 -4.307 1.00 . . A 106 PRO HG2 1 1
A 15 33833 1 1 106 PRO HG3 H 8.759 5.047 -5.591 1.00 . . A 106 PRO HG3 1 1
A 15 33834 1 1 106 PRO N N 9.217 3.934 -2.529 1.00 . . A 106 PRO N 1 1
A 15 33835 1 1 106 PRO O O 10.696 6.255 -1.792 1.00 . . A 106 PRO O 1 1
A 15 33836 1 1 107 VAL C C 14.376 6.539 -1.780 1.00 . . A 107 VAL C 1 1
A 15 33837 1 1 107 VAL CA C 13.355 5.835 -0.890 1.00 . . A 107 VAL CA 1 1
A 15 33838 1 1 107 VAL CB C 14.012 5.084 0.283 1.00 . . A 107 VAL CB 1 1
A 15 33839 1 1 107 VAL CG1 C 12.935 4.585 1.249 1.00 . . A 107 VAL CG1 1 1
A 15 33840 1 1 107 VAL CG2 C 14.878 3.889 -0.143 1.00 . . A 107 VAL CG2 1 1
A 15 33841 1 1 107 VAL H H 12.959 4.082 -1.995 1.00 . . A 107 VAL H 1 1
A 15 33842 1 1 107 VAL HA H 12.731 6.605 -0.458 1.00 . . A 107 VAL HA 1 1
A 15 33843 1 1 107 VAL HB H 14.639 5.794 0.825 1.00 . . A 107 VAL HB 1 1
A 15 33844 1 1 107 VAL HG11 H 12.261 5.398 1.493 1.00 . . A 107 VAL HG11 1 1
A 15 33845 1 1 107 VAL HG12 H 12.359 3.778 0.797 1.00 . . A 107 VAL HG12 1 1
A 15 33846 1 1 107 VAL HG13 H 13.403 4.240 2.170 1.00 . . A 107 VAL HG13 1 1
A 15 33847 1 1 107 VAL HG21 H 14.278 3.145 -0.664 1.00 . . A 107 VAL HG21 1 1
A 15 33848 1 1 107 VAL HG22 H 15.690 4.213 -0.792 1.00 . . A 107 VAL HG22 1 1
A 15 33849 1 1 107 VAL HG23 H 15.307 3.424 0.744 1.00 . . A 107 VAL HG23 1 1
A 15 33850 1 1 107 VAL N N 12.528 4.938 -1.686 1.00 . . A 107 VAL N 1 1
A 15 33851 1 1 107 VAL O O 15.003 5.905 -2.625 1.00 . . A 107 VAL O 1 1
A 15 33852 1 1 108 ASN C C 16.911 8.418 -1.907 1.00 . . A 108 ASN C 1 1
A 15 33853 1 1 108 ASN CA C 15.486 8.634 -2.384 1.00 . . A 108 ASN CA 1 1
A 15 33854 1 1 108 ASN CB C 15.147 10.130 -2.319 1.00 . . A 108 ASN CB 1 1
A 15 33855 1 1 108 ASN CG C 14.089 10.533 -3.339 1.00 . . A 108 ASN CG 1 1
A 15 33856 1 1 108 ASN H H 14.020 8.336 -0.875 1.00 . . A 108 ASN H 1 1
A 15 33857 1 1 108 ASN HA H 15.452 8.296 -3.421 1.00 . . A 108 ASN HA 1 1
A 15 33858 1 1 108 ASN HB2 H 14.823 10.404 -1.315 1.00 . . A 108 ASN HB2 1 1
A 15 33859 1 1 108 ASN HB3 H 16.053 10.693 -2.549 1.00 . . A 108 ASN HB3 1 1
A 15 33860 1 1 108 ASN HD21 H 14.916 12.378 -3.551 1.00 . . A 108 ASN HD21 1 1
A 15 33861 1 1 108 ASN HD22 H 13.513 12.035 -4.547 1.00 . . A 108 ASN HD22 1 1
A 15 33862 1 1 108 ASN N N 14.550 7.851 -1.593 1.00 . . A 108 ASN N 1 1
A 15 33863 1 1 108 ASN ND2 N 14.190 11.753 -3.858 1.00 . . A 108 ASN ND2 1 1
A 15 33864 1 1 108 ASN O O 17.835 8.497 -2.712 1.00 . . A 108 ASN O 1 1
A 15 33865 1 1 108 ASN OD1 O 13.212 9.753 -3.693 1.00 . . A 108 ASN OD1 1 1
A 15 33866 1 1 109 PHE C C 19.139 9.435 0.067 1.00 . . A 109 PHE C 1 1
A 15 33867 1 1 109 PHE CA C 18.391 8.099 0.065 1.00 . . A 109 PHE CA 1 1
A 15 33868 1 1 109 PHE CB C 19.236 6.955 -0.527 1.00 . . A 109 PHE CB 1 1
A 15 33869 1 1 109 PHE CD1 C 18.096 5.184 0.860 1.00 . . A 109 PHE CD1 1 1
A 15 33870 1 1 109 PHE CD2 C 20.521 5.132 0.677 1.00 . . A 109 PHE CD2 1 1
A 15 33871 1 1 109 PHE CE1 C 18.148 4.156 1.811 1.00 . . A 109 PHE CE1 1 1
A 15 33872 1 1 109 PHE CE2 C 20.575 4.141 1.670 1.00 . . A 109 PHE CE2 1 1
A 15 33873 1 1 109 PHE CG C 19.284 5.703 0.321 1.00 . . A 109 PHE CG 1 1
A 15 33874 1 1 109 PHE CZ C 19.387 3.659 2.246 1.00 . . A 109 PHE CZ 1 1
A 15 33875 1 1 109 PHE H H 16.290 8.157 -0.006 1.00 . . A 109 PHE H 1 1
A 15 33876 1 1 109 PHE HA H 18.193 7.877 1.115 1.00 . . A 109 PHE HA 1 1
A 15 33877 1 1 109 PHE HB2 H 18.902 6.661 -1.521 1.00 . . A 109 PHE HB2 1 1
A 15 33878 1 1 109 PHE HB3 H 20.245 7.338 -0.633 1.00 . . A 109 PHE HB3 1 1
A 15 33879 1 1 109 PHE HD1 H 17.142 5.603 0.577 1.00 . . A 109 PHE HD1 1 1
A 15 33880 1 1 109 PHE HD2 H 21.442 5.515 0.261 1.00 . . A 109 PHE HD2 1 1
A 15 33881 1 1 109 PHE HE1 H 17.227 3.794 2.240 1.00 . . A 109 PHE HE1 1 1
A 15 33882 1 1 109 PHE HE2 H 21.531 3.785 2.016 1.00 . . A 109 PHE HE2 1 1
A 15 33883 1 1 109 PHE HZ H 19.428 2.891 3.004 1.00 . . A 109 PHE HZ 1 1
A 15 33884 1 1 109 PHE N N 17.101 8.209 -0.598 1.00 . . A 109 PHE N 1 1
A 15 33885 1 1 109 PHE O O 19.385 10.004 1.123 1.00 . . A 109 PHE O 1 1
A 15 33886 1 1 110 ALA C C 19.819 12.320 -0.602 1.00 . . A 110 ALA C 1 1
A 15 33887 1 1 110 ALA CA C 20.387 11.077 -1.280 1.00 . . A 110 ALA CA 1 1
A 15 33888 1 1 110 ALA CB C 20.590 11.328 -2.776 1.00 . . A 110 ALA CB 1 1
A 15 33889 1 1 110 ALA H H 19.103 9.515 -1.938 1.00 . . A 110 ALA H 1 1
A 15 33890 1 1 110 ALA HA H 21.347 10.827 -0.822 1.00 . . A 110 ALA HA 1 1
A 15 33891 1 1 110 ALA HB1 H 19.634 11.553 -3.252 1.00 . . A 110 ALA HB1 1 1
A 15 33892 1 1 110 ALA HB2 H 21.268 12.171 -2.917 1.00 . . A 110 ALA HB2 1 1
A 15 33893 1 1 110 ALA HB3 H 21.023 10.443 -3.244 1.00 . . A 110 ALA HB3 1 1
A 15 33894 1 1 110 ALA N N 19.493 9.944 -1.112 1.00 . . A 110 ALA N 1 1
A 15 33895 1 1 110 ALA O O 20.554 13.107 -0.015 1.00 . . A 110 ALA O 1 1
A 15 33896 1 1 111 LEU C C 17.294 13.280 1.297 1.00 . . A 111 LEU C 1 1
A 15 33897 1 1 111 LEU CA C 17.783 13.605 -0.120 1.00 . . A 111 LEU CA 1 1
A 15 33898 1 1 111 LEU CB C 16.581 13.958 -1.007 1.00 . . A 111 LEU CB 1 1
A 15 33899 1 1 111 LEU CD1 C 15.673 14.813 -3.165 1.00 . . A 111 LEU CD1 1 1
A 15 33900 1 1 111 LEU CD2 C 18.124 15.006 -2.768 1.00 . . A 111 LEU CD2 1 1
A 15 33901 1 1 111 LEU CG C 16.882 14.143 -2.502 1.00 . . A 111 LEU CG 1 1
A 15 33902 1 1 111 LEU H H 17.974 11.794 -1.215 1.00 . . A 111 LEU H 1 1
A 15 33903 1 1 111 LEU HA H 18.432 14.480 -0.056 1.00 . . A 111 LEU HA 1 1
A 15 33904 1 1 111 LEU HB2 H 15.858 13.144 -0.935 1.00 . . A 111 LEU HB2 1 1
A 15 33905 1 1 111 LEU HB3 H 16.124 14.866 -0.609 1.00 . . A 111 LEU HB3 1 1
A 15 33906 1 1 111 LEU HD11 H 15.786 14.791 -4.251 1.00 . . A 111 LEU HD11 1 1
A 15 33907 1 1 111 LEU HD12 H 14.753 14.297 -2.890 1.00 . . A 111 LEU HD12 1 1
A 15 33908 1 1 111 LEU HD13 H 15.600 15.851 -2.838 1.00 . . A 111 LEU HD13 1 1
A 15 33909 1 1 111 LEU HD21 H 19.026 14.504 -2.421 1.00 . . A 111 LEU HD21 1 1
A 15 33910 1 1 111 LEU HD22 H 18.224 15.181 -3.840 1.00 . . A 111 LEU HD22 1 1
A 15 33911 1 1 111 LEU HD23 H 18.029 15.966 -2.259 1.00 . . A 111 LEU HD23 1 1
A 15 33912 1 1 111 LEU HG H 17.023 13.154 -2.946 1.00 . . A 111 LEU HG 1 1
A 15 33913 1 1 111 LEU N N 18.500 12.488 -0.711 1.00 . . A 111 LEU N 1 1
A 15 33914 1 1 111 LEU O O 16.663 14.130 1.914 1.00 . . A 111 LEU O 1 1
A 15 33915 1 1 112 GLU C C 15.432 11.559 3.038 1.00 . . A 112 GLU C 1 1
A 15 33916 1 1 112 GLU CA C 16.969 11.543 3.029 1.00 . . A 112 GLU CA 1 1
A 15 33917 1 1 112 GLU CB C 17.595 12.279 4.226 1.00 . . A 112 GLU CB 1 1
A 15 33918 1 1 112 GLU CD C 19.780 12.759 5.422 1.00 . . A 112 GLU CD 1 1
A 15 33919 1 1 112 GLU CG C 19.130 12.295 4.126 1.00 . . A 112 GLU CG 1 1
A 15 33920 1 1 112 GLU H H 18.152 11.429 1.300 1.00 . . A 112 GLU H 1 1
A 15 33921 1 1 112 GLU HA H 17.271 10.497 3.104 1.00 . . A 112 GLU HA 1 1
A 15 33922 1 1 112 GLU HB2 H 17.226 13.305 4.285 1.00 . . A 112 GLU HB2 1 1
A 15 33923 1 1 112 GLU HB3 H 17.302 11.770 5.146 1.00 . . A 112 GLU HB3 1 1
A 15 33924 1 1 112 GLU HG2 H 19.492 11.292 3.912 1.00 . . A 112 GLU HG2 1 1
A 15 33925 1 1 112 GLU HG3 H 19.448 12.958 3.321 1.00 . . A 112 GLU HG3 1 1
A 15 33926 1 1 112 GLU N N 17.510 12.048 1.777 1.00 . . A 112 GLU N 1 1
A 15 33927 1 1 112 GLU O O 14.826 11.775 4.083 1.00 . . A 112 GLU O 1 1
A 15 33928 1 1 112 GLU OE1 O 19.608 12.034 6.425 1.00 . . A 112 GLU OE1 1 1
A 15 33929 1 1 112 GLU OE2 O 20.456 13.809 5.381 1.00 . . A 112 GLU OE2 1 1
A 15 33930 1 1 113 THR C C 12.850 9.866 1.341 1.00 . . A 113 THR C 1 1
A 15 33931 1 1 113 THR CA C 13.342 11.249 1.759 1.00 . . A 113 THR CA 1 1
A 15 33932 1 1 113 THR CB C 12.814 12.363 0.828 1.00 . . A 113 THR CB 1 1
A 15 33933 1 1 113 THR CG2 C 13.582 13.657 1.081 1.00 . . A 113 THR CG2 1 1
A 15 33934 1 1 113 THR H H 15.341 11.077 1.064 1.00 . . A 113 THR H 1 1
A 15 33935 1 1 113 THR HA H 12.903 11.447 2.734 1.00 . . A 113 THR HA 1 1
A 15 33936 1 1 113 THR HB H 11.761 12.520 1.059 1.00 . . A 113 THR HB 1 1
A 15 33937 1 1 113 THR HG1 H 12.115 12.395 -1.009 1.00 . . A 113 THR HG1 1 1
A 15 33938 1 1 113 THR HG21 H 13.139 14.478 0.530 1.00 . . A 113 THR HG21 1 1
A 15 33939 1 1 113 THR HG22 H 13.598 13.896 2.145 1.00 . . A 113 THR HG22 1 1
A 15 33940 1 1 113 THR HG23 H 14.602 13.521 0.735 1.00 . . A 113 THR HG23 1 1
A 15 33941 1 1 113 THR N N 14.798 11.279 1.888 1.00 . . A 113 THR N 1 1
A 15 33942 1 1 113 THR O O 13.590 9.083 0.739 1.00 . . A 113 THR O 1 1
A 15 33943 1 1 113 THR OG1 O 12.907 12.052 -0.552 1.00 . . A 113 THR OG1 1 1
A 15 33944 1 1 114 VAL C C 9.559 8.953 0.535 1.00 . . A 114 VAL C 1 1
A 15 33945 1 1 114 VAL CA C 10.825 8.439 1.207 1.00 . . A 114 VAL CA 1 1
A 15 33946 1 1 114 VAL CB C 10.533 7.459 2.362 1.00 . . A 114 VAL CB 1 1
A 15 33947 1 1 114 VAL CG1 C 9.901 8.117 3.594 1.00 . . A 114 VAL CG1 1 1
A 15 33948 1 1 114 VAL CG2 C 9.633 6.303 1.903 1.00 . . A 114 VAL CG2 1 1
A 15 33949 1 1 114 VAL H H 11.067 10.295 2.171 1.00 . . A 114 VAL H 1 1
A 15 33950 1 1 114 VAL HA H 11.395 7.910 0.453 1.00 . . A 114 VAL HA 1 1
A 15 33951 1 1 114 VAL HB H 11.482 7.038 2.682 1.00 . . A 114 VAL HB 1 1
A 15 33952 1 1 114 VAL HG11 H 10.484 8.975 3.923 1.00 . . A 114 VAL HG11 1 1
A 15 33953 1 1 114 VAL HG12 H 8.886 8.430 3.364 1.00 . . A 114 VAL HG12 1 1
A 15 33954 1 1 114 VAL HG13 H 9.859 7.392 4.405 1.00 . . A 114 VAL HG13 1 1
A 15 33955 1 1 114 VAL HG21 H 9.617 5.528 2.671 1.00 . . A 114 VAL HG21 1 1
A 15 33956 1 1 114 VAL HG22 H 8.614 6.652 1.740 1.00 . . A 114 VAL HG22 1 1
A 15 33957 1 1 114 VAL HG23 H 10.010 5.872 0.975 1.00 . . A 114 VAL HG23 1 1
A 15 33958 1 1 114 VAL N N 11.589 9.582 1.669 1.00 . . A 114 VAL N 1 1
A 15 33959 1 1 114 VAL O O 8.806 9.715 1.141 1.00 . . A 114 VAL O 1 1
A 15 33960 1 1 115 THR C C 7.151 7.534 -0.792 1.00 . . A 115 THR C 1 1
A 15 33961 1 1 115 THR CA C 7.991 8.704 -1.285 1.00 . . A 115 THR CA 1 1
A 15 33962 1 1 115 THR CB C 8.077 8.727 -2.813 1.00 . . A 115 THR CB 1 1
A 15 33963 1 1 115 THR CG2 C 6.778 9.268 -3.413 1.00 . . A 115 THR CG2 1 1
A 15 33964 1 1 115 THR H H 9.913 7.849 -1.152 1.00 . . A 115 THR H 1 1
A 15 33965 1 1 115 THR HA H 7.562 9.647 -0.961 1.00 . . A 115 THR HA 1 1
A 15 33966 1 1 115 THR HB H 8.234 7.714 -3.173 1.00 . . A 115 THR HB 1 1
A 15 33967 1 1 115 THR HG1 H 9.372 10.165 -2.556 1.00 . . A 115 THR HG1 1 1
A 15 33968 1 1 115 THR HG21 H 6.861 9.274 -4.500 1.00 . . A 115 THR HG21 1 1
A 15 33969 1 1 115 THR HG22 H 5.943 8.632 -3.120 1.00 . . A 115 THR HG22 1 1
A 15 33970 1 1 115 THR HG23 H 6.597 10.285 -3.063 1.00 . . A 115 THR HG23 1 1
A 15 33971 1 1 115 THR N N 9.303 8.528 -0.702 1.00 . . A 115 THR N 1 1
A 15 33972 1 1 115 THR O O 7.552 6.390 -0.968 1.00 . . A 115 THR O 1 1
A 15 33973 1 1 115 THR OG1 O 9.159 9.527 -3.243 1.00 . . A 115 THR OG1 1 1
A 15 33974 1 1 116 VAL C C 3.891 6.887 -0.739 1.00 . . A 116 VAL C 1 1
A 15 33975 1 1 116 VAL CA C 5.048 6.818 0.257 1.00 . . A 116 VAL CA 1 1
A 15 33976 1 1 116 VAL CB C 4.648 7.048 1.727 1.00 . . A 116 VAL CB 1 1
A 15 33977 1 1 116 VAL CG1 C 4.011 8.412 2.017 1.00 . . A 116 VAL CG1 1 1
A 15 33978 1 1 116 VAL CG2 C 3.686 5.952 2.179 1.00 . . A 116 VAL CG2 1 1
A 15 33979 1 1 116 VAL H H 5.726 8.778 -0.095 1.00 . . A 116 VAL H 1 1
A 15 33980 1 1 116 VAL HA H 5.491 5.822 0.211 1.00 . . A 116 VAL HA 1 1
A 15 33981 1 1 116 VAL HB H 5.553 6.976 2.331 1.00 . . A 116 VAL HB 1 1
A 15 33982 1 1 116 VAL HG11 H 3.027 8.489 1.563 1.00 . . A 116 VAL HG11 1 1
A 15 33983 1 1 116 VAL HG12 H 3.900 8.529 3.093 1.00 . . A 116 VAL HG12 1 1
A 15 33984 1 1 116 VAL HG13 H 4.646 9.212 1.652 1.00 . . A 116 VAL HG13 1 1
A 15 33985 1 1 116 VAL HG21 H 4.136 4.970 2.034 1.00 . . A 116 VAL HG21 1 1
A 15 33986 1 1 116 VAL HG22 H 3.444 6.090 3.230 1.00 . . A 116 VAL HG22 1 1
A 15 33987 1 1 116 VAL HG23 H 2.775 6.024 1.597 1.00 . . A 116 VAL HG23 1 1
A 15 33988 1 1 116 VAL N N 6.017 7.811 -0.155 1.00 . . A 116 VAL N 1 1
A 15 33989 1 1 116 VAL O O 3.215 7.911 -0.838 1.00 . . A 116 VAL O 1 1
A 15 33990 1 1 117 GLU C C 1.503 4.906 -1.653 1.00 . . A 117 GLU C 1 1
A 15 33991 1 1 117 GLU CA C 2.570 5.677 -2.414 1.00 . . A 117 GLU CA 1 1
A 15 33992 1 1 117 GLU CB C 2.998 4.903 -3.674 1.00 . . A 117 GLU CB 1 1
A 15 33993 1 1 117 GLU CD C 3.221 5.001 -6.211 1.00 . . A 117 GLU CD 1 1
A 15 33994 1 1 117 GLU CG C 3.029 5.787 -4.919 1.00 . . A 117 GLU CG 1 1
A 15 33995 1 1 117 GLU H H 4.254 4.980 -1.359 1.00 . . A 117 GLU H 1 1
A 15 33996 1 1 117 GLU HA H 2.190 6.663 -2.679 1.00 . . A 117 GLU HA 1 1
A 15 33997 1 1 117 GLU HB2 H 3.985 4.466 -3.541 1.00 . . A 117 GLU HB2 1 1
A 15 33998 1 1 117 GLU HB3 H 2.290 4.098 -3.868 1.00 . . A 117 GLU HB3 1 1
A 15 33999 1 1 117 GLU HG2 H 2.082 6.322 -5.001 1.00 . . A 117 GLU HG2 1 1
A 15 34000 1 1 117 GLU HG3 H 3.854 6.487 -4.814 1.00 . . A 117 GLU HG3 1 1
A 15 34001 1 1 117 GLU N N 3.696 5.815 -1.509 1.00 . . A 117 GLU N 1 1
A 15 34002 1 1 117 GLU O O 1.597 3.682 -1.547 1.00 . . A 117 GLU O 1 1
A 15 34003 1 1 117 GLU OE1 O 3.127 3.752 -6.154 1.00 . . A 117 GLU OE1 1 1
A 15 34004 1 1 117 GLU OE2 O 3.452 5.677 -7.236 1.00 . . A 117 GLU OE2 1 1
A 15 34005 1 1 118 TYR C C -1.820 5.612 -0.304 1.00 . . A 118 TYR C 1 1
A 15 34006 1 1 118 TYR CA C -0.455 4.962 -0.215 1.00 . . A 118 TYR CA 1 1
A 15 34007 1 1 118 TYR CB C 0.039 4.968 1.236 1.00 . . A 118 TYR CB 1 1
A 15 34008 1 1 118 TYR CD1 C 0.288 7.481 1.558 1.00 . . A 118 TYR CD1 1 1
A 15 34009 1 1 118 TYR CD2 C -0.994 6.199 3.179 1.00 . . A 118 TYR CD2 1 1
A 15 34010 1 1 118 TYR CE1 C 0.014 8.658 2.274 1.00 . . A 118 TYR CE1 1 1
A 15 34011 1 1 118 TYR CE2 C -1.247 7.372 3.906 1.00 . . A 118 TYR CE2 1 1
A 15 34012 1 1 118 TYR CG C -0.211 6.246 2.013 1.00 . . A 118 TYR CG 1 1
A 15 34013 1 1 118 TYR CZ C -0.749 8.603 3.454 1.00 . . A 118 TYR CZ 1 1
A 15 34014 1 1 118 TYR H H 0.425 6.601 -1.281 1.00 . . A 118 TYR H 1 1
A 15 34015 1 1 118 TYR HA H -0.593 3.932 -0.553 1.00 . . A 118 TYR HA 1 1
A 15 34016 1 1 118 TYR HB2 H -0.462 4.158 1.760 1.00 . . A 118 TYR HB2 1 1
A 15 34017 1 1 118 TYR HB3 H 1.097 4.745 1.254 1.00 . . A 118 TYR HB3 1 1
A 15 34018 1 1 118 TYR HD1 H 0.883 7.538 0.660 1.00 . . A 118 TYR HD1 1 1
A 15 34019 1 1 118 TYR HD2 H -1.399 5.259 3.520 1.00 . . A 118 TYR HD2 1 1
A 15 34020 1 1 118 TYR HE1 H 0.401 9.594 1.904 1.00 . . A 118 TYR HE1 1 1
A 15 34021 1 1 118 TYR HE2 H -1.822 7.320 4.814 1.00 . . A 118 TYR HE2 1 1
A 15 34022 1 1 118 TYR HH H -0.665 10.520 3.734 1.00 . . A 118 TYR HH 1 1
A 15 34023 1 1 118 TYR N N 0.513 5.603 -1.094 1.00 . . A 118 TYR N 1 1
A 15 34024 1 1 118 TYR O O -1.982 6.656 -0.935 1.00 . . A 118 TYR O 1 1
A 15 34025 1 1 118 TYR OH O -0.979 9.732 4.183 1.00 . . A 118 TYR OH 1 1
A 15 34026 1 1 119 ASN C C -4.515 6.108 1.513 1.00 . . A 119 ASN C 1 1
A 15 34027 1 1 119 ASN CA C -4.198 5.317 0.249 1.00 . . A 119 ASN CA 1 1
A 15 34028 1 1 119 ASN CB C -5.053 4.052 0.126 1.00 . . A 119 ASN CB 1 1
A 15 34029 1 1 119 ASN CG C -6.393 4.362 -0.528 1.00 . . A 119 ASN CG 1 1
A 15 34030 1 1 119 ASN H H -2.565 4.069 0.773 1.00 . . A 119 ASN H 1 1
A 15 34031 1 1 119 ASN HA H -4.376 5.914 -0.640 1.00 . . A 119 ASN HA 1 1
A 15 34032 1 1 119 ASN HB2 H -4.521 3.340 -0.504 1.00 . . A 119 ASN HB2 1 1
A 15 34033 1 1 119 ASN HB3 H -5.220 3.584 1.097 1.00 . . A 119 ASN HB3 1 1
A 15 34034 1 1 119 ASN HD21 H -6.090 2.879 -1.890 1.00 . . A 119 ASN HD21 1 1
A 15 34035 1 1 119 ASN HD22 H -7.595 3.746 -2.069 1.00 . . A 119 ASN HD22 1 1
A 15 34036 1 1 119 ASN N N -2.802 4.935 0.292 1.00 . . A 119 ASN N 1 1
A 15 34037 1 1 119 ASN ND2 N -6.701 3.628 -1.599 1.00 . . A 119 ASN ND2 1 1
A 15 34038 1 1 119 ASN O O -4.611 5.513 2.588 1.00 . . A 119 ASN O 1 1
A 15 34039 1 1 119 ASN OD1 O -7.108 5.266 -0.107 1.00 . . A 119 ASN OD1 1 1
A 15 34040 1 1 120 PRO C C -6.312 8.230 3.076 1.00 . . A 120 PRO C 1 1
A 15 34041 1 1 120 PRO CA C -4.851 8.272 2.617 1.00 . . A 120 PRO CA 1 1
A 15 34042 1 1 120 PRO CB C -4.418 9.666 2.156 1.00 . . A 120 PRO CB 1 1
A 15 34043 1 1 120 PRO CD C -4.705 8.263 0.244 1.00 . . A 120 PRO CD 1 1
A 15 34044 1 1 120 PRO CG C -4.956 9.692 0.729 1.00 . . A 120 PRO CG 1 1
A 15 34045 1 1 120 PRO HA H -4.202 7.934 3.424 1.00 . . A 120 PRO HA 1 1
A 15 34046 1 1 120 PRO HB2 H -4.807 10.477 2.774 1.00 . . A 120 PRO HB2 1 1
A 15 34047 1 1 120 PRO HB3 H -3.328 9.717 2.124 1.00 . . A 120 PRO HB3 1 1
A 15 34048 1 1 120 PRO HD2 H -5.498 7.962 -0.437 1.00 . . A 120 PRO HD2 1 1
A 15 34049 1 1 120 PRO HD3 H -3.740 8.216 -0.251 1.00 . . A 120 PRO HD3 1 1
A 15 34050 1 1 120 PRO HG2 H -6.024 9.892 0.754 1.00 . . A 120 PRO HG2 1 1
A 15 34051 1 1 120 PRO HG3 H -4.457 10.438 0.117 1.00 . . A 120 PRO HG3 1 1
A 15 34052 1 1 120 PRO N N -4.685 7.439 1.439 1.00 . . A 120 PRO N 1 1
A 15 34053 1 1 120 PRO O O -6.910 9.266 3.367 1.00 . . A 120 PRO O 1 1
A 15 34054 1 1 121 LYS C C -8.102 5.671 4.628 1.00 . . A 121 LYS C 1 1
A 15 34055 1 1 121 LYS CA C -8.240 6.767 3.579 1.00 . . A 121 LYS CA 1 1
A 15 34056 1 1 121 LYS CB C -9.154 6.365 2.417 1.00 . . A 121 LYS CB 1 1
A 15 34057 1 1 121 LYS CD C -9.847 8.696 1.730 1.00 . . A 121 LYS CD 1 1
A 15 34058 1 1 121 LYS CE C -9.986 9.708 0.588 1.00 . . A 121 LYS CE 1 1
A 15 34059 1 1 121 LYS CG C -9.132 7.408 1.294 1.00 . . A 121 LYS CG 1 1
A 15 34060 1 1 121 LYS H H -6.407 6.240 2.688 1.00 . . A 121 LYS H 1 1
A 15 34061 1 1 121 LYS HA H -8.651 7.643 4.081 1.00 . . A 121 LYS HA 1 1
A 15 34062 1 1 121 LYS HB2 H -8.814 5.420 1.995 1.00 . . A 121 LYS HB2 1 1
A 15 34063 1 1 121 LYS HB3 H -10.169 6.225 2.789 1.00 . . A 121 LYS HB3 1 1
A 15 34064 1 1 121 LYS HD2 H -10.844 8.433 2.087 1.00 . . A 121 LYS HD2 1 1
A 15 34065 1 1 121 LYS HD3 H -9.307 9.156 2.559 1.00 . . A 121 LYS HD3 1 1
A 15 34066 1 1 121 LYS HE2 H -10.584 9.268 -0.213 1.00 . . A 121 LYS HE2 1 1
A 15 34067 1 1 121 LYS HE3 H -10.513 10.587 0.969 1.00 . . A 121 LYS HE3 1 1
A 15 34068 1 1 121 LYS HG2 H -8.107 7.600 0.983 1.00 . . A 121 LYS HG2 1 1
A 15 34069 1 1 121 LYS HG3 H -9.624 6.955 0.443 1.00 . . A 121 LYS HG3 1 1
A 15 34070 1 1 121 LYS HZ1 H -8.787 10.837 -0.649 1.00 . . A 121 LYS HZ1 1 1
A 15 34071 1 1 121 LYS HZ2 H -8.105 10.502 0.813 1.00 . . A 121 LYS HZ2 1 1
A 15 34072 1 1 121 LYS HZ3 H -8.194 9.336 -0.345 1.00 . . A 121 LYS HZ3 1 1
A 15 34073 1 1 121 LYS N N -6.912 7.037 3.066 1.00 . . A 121 LYS N 1 1
A 15 34074 1 1 121 LYS NZ N -8.671 10.128 0.062 1.00 . . A 121 LYS NZ 1 1
A 15 34075 1 1 121 LYS O O -8.391 5.903 5.800 1.00 . . A 121 LYS O 1 1
A 15 34076 1 1 122 GLU C C -6.220 3.960 6.185 1.00 . . A 122 GLU C 1 1
A 15 34077 1 1 122 GLU CA C -7.216 3.444 5.133 1.00 . . A 122 GLU CA 1 1
A 15 34078 1 1 122 GLU CB C -6.644 2.262 4.335 1.00 . . A 122 GLU CB 1 1
A 15 34079 1 1 122 GLU CD C -8.492 2.068 2.545 1.00 . . A 122 GLU CD 1 1
A 15 34080 1 1 122 GLU CG C -7.728 1.391 3.675 1.00 . . A 122 GLU CG 1 1
A 15 34081 1 1 122 GLU H H -7.521 4.300 3.219 1.00 . . A 122 GLU H 1 1
A 15 34082 1 1 122 GLU HA H -8.105 3.102 5.665 1.00 . . A 122 GLU HA 1 1
A 15 34083 1 1 122 GLU HB2 H -5.955 2.623 3.569 1.00 . . A 122 GLU HB2 1 1
A 15 34084 1 1 122 GLU HB3 H -6.092 1.620 5.023 1.00 . . A 122 GLU HB3 1 1
A 15 34085 1 1 122 GLU HG2 H -7.240 0.521 3.248 1.00 . . A 122 GLU HG2 1 1
A 15 34086 1 1 122 GLU HG3 H -8.423 1.031 4.431 1.00 . . A 122 GLU HG3 1 1
A 15 34087 1 1 122 GLU N N -7.604 4.501 4.218 1.00 . . A 122 GLU N 1 1
A 15 34088 1 1 122 GLU O O -6.404 3.703 7.372 1.00 . . A 122 GLU O 1 1
A 15 34089 1 1 122 GLU OE1 O -7.903 2.992 1.934 1.00 . . A 122 GLU OE1 1 1
A 15 34090 1 1 122 GLU OE2 O -9.631 1.618 2.284 1.00 . . A 122 GLU OE2 1 1
A 15 34091 1 1 123 ALA C C -4.023 6.733 6.486 1.00 . . A 123 ALA C 1 1
A 15 34092 1 1 123 ALA CA C -4.146 5.215 6.661 1.00 . . A 123 ALA CA 1 1
A 15 34093 1 1 123 ALA CB C -2.828 4.475 6.407 1.00 . . A 123 ALA CB 1 1
A 15 34094 1 1 123 ALA H H -5.106 4.932 4.784 1.00 . . A 123 ALA H 1 1
A 15 34095 1 1 123 ALA HA H -4.419 5.043 7.703 1.00 . . A 123 ALA HA 1 1
A 15 34096 1 1 123 ALA HB1 H -2.969 3.406 6.578 1.00 . . A 123 ALA HB1 1 1
A 15 34097 1 1 123 ALA HB2 H -2.511 4.625 5.378 1.00 . . A 123 ALA HB2 1 1
A 15 34098 1 1 123 ALA HB3 H -2.048 4.830 7.080 1.00 . . A 123 ALA HB3 1 1
A 15 34099 1 1 123 ALA N N -5.172 4.682 5.764 1.00 . . A 123 ALA N 1 1
A 15 34100 1 1 123 ALA O O -4.788 7.336 5.733 1.00 . . A 123 ALA O 1 1
A 15 34101 1 1 124 SER C C -1.481 9.133 7.783 1.00 . . A 124 SER C 1 1
A 15 34102 1 1 124 SER CA C -2.849 8.819 7.168 1.00 . . A 124 SER CA 1 1
A 15 34103 1 1 124 SER CB C -3.961 9.547 7.942 1.00 . . A 124 SER CB 1 1
A 15 34104 1 1 124 SER H H -2.454 6.832 7.769 1.00 . . A 124 SER H 1 1
A 15 34105 1 1 124 SER HA H -2.841 9.177 6.138 1.00 . . A 124 SER HA 1 1
A 15 34106 1 1 124 SER HB2 H -4.160 9.027 8.881 1.00 . . A 124 SER HB2 1 1
A 15 34107 1 1 124 SER HB3 H -3.656 10.569 8.172 1.00 . . A 124 SER HB3 1 1
A 15 34108 1 1 124 SER HG H -5.256 8.824 6.661 1.00 . . A 124 SER HG 1 1
A 15 34109 1 1 124 SER N N -3.084 7.375 7.193 1.00 . . A 124 SER N 1 1
A 15 34110 1 1 124 SER O O -0.877 8.278 8.425 1.00 . . A 124 SER O 1 1
A 15 34111 1 1 124 SER OG O -5.146 9.633 7.179 1.00 . . A 124 SER OG 1 1
A 15 34112 1 1 125 VAL C C 0.565 10.348 9.558 1.00 . . A 125 VAL C 1 1
A 15 34113 1 1 125 VAL CA C 0.232 10.911 8.170 1.00 . . A 125 VAL CA 1 1
A 15 34114 1 1 125 VAL CB C 0.153 12.453 8.233 1.00 . . A 125 VAL CB 1 1
A 15 34115 1 1 125 VAL CG1 C 1.486 13.055 8.691 1.00 . . A 125 VAL CG1 1 1
A 15 34116 1 1 125 VAL CG2 C -0.247 13.093 6.894 1.00 . . A 125 VAL CG2 1 1
A 15 34117 1 1 125 VAL H H -1.559 10.991 7.037 1.00 . . A 125 VAL H 1 1
A 15 34118 1 1 125 VAL HA H 1.045 10.607 7.507 1.00 . . A 125 VAL HA 1 1
A 15 34119 1 1 125 VAL HB H -0.589 12.743 8.977 1.00 . . A 125 VAL HB 1 1
A 15 34120 1 1 125 VAL HG11 H 2.277 12.768 8.003 1.00 . . A 125 VAL HG11 1 1
A 15 34121 1 1 125 VAL HG12 H 1.402 14.142 8.718 1.00 . . A 125 VAL HG12 1 1
A 15 34122 1 1 125 VAL HG13 H 1.743 12.711 9.689 1.00 . . A 125 VAL HG13 1 1
A 15 34123 1 1 125 VAL HG21 H -0.156 14.177 6.962 1.00 . . A 125 VAL HG21 1 1
A 15 34124 1 1 125 VAL HG22 H 0.397 12.739 6.090 1.00 . . A 125 VAL HG22 1 1
A 15 34125 1 1 125 VAL HG23 H -1.283 12.868 6.645 1.00 . . A 125 VAL HG23 1 1
A 15 34126 1 1 125 VAL N N -1.021 10.379 7.631 1.00 . . A 125 VAL N 1 1
A 15 34127 1 1 125 VAL O O 1.688 9.914 9.804 1.00 . . A 125 VAL O 1 1
A 15 34128 1 1 126 SER C C 0.262 8.462 11.913 1.00 . . A 126 SER C 1 1
A 15 34129 1 1 126 SER CA C -0.143 9.938 11.848 1.00 . . A 126 SER CA 1 1
A 15 34130 1 1 126 SER CB C -1.342 10.248 12.744 1.00 . . A 126 SER CB 1 1
A 15 34131 1 1 126 SER H H -1.309 10.711 10.219 1.00 . . A 126 SER H 1 1
A 15 34132 1 1 126 SER HA H 0.703 10.511 12.234 1.00 . . A 126 SER HA 1 1
A 15 34133 1 1 126 SER HB2 H -2.244 9.758 12.369 1.00 . . A 126 SER HB2 1 1
A 15 34134 1 1 126 SER HB3 H -1.139 9.873 13.749 1.00 . . A 126 SER HB3 1 1
A 15 34135 1 1 126 SER HG H -1.851 11.977 11.968 1.00 . . A 126 SER HG 1 1
A 15 34136 1 1 126 SER N N -0.393 10.382 10.483 1.00 . . A 126 SER N 1 1
A 15 34137 1 1 126 SER O O 1.164 8.130 12.679 1.00 . . A 126 SER O 1 1
A 15 34138 1 1 126 SER OG O -1.519 11.652 12.808 1.00 . . A 126 SER OG 1 1
A 15 34139 1 1 127 ASP C C 1.495 6.106 10.583 1.00 . . A 127 ASP C 1 1
A 15 34140 1 1 127 ASP CA C 0.035 6.190 11.015 1.00 . . A 127 ASP CA 1 1
A 15 34141 1 1 127 ASP CB C -0.858 5.444 10.014 1.00 . . A 127 ASP CB 1 1
A 15 34142 1 1 127 ASP CG C -0.235 4.111 9.623 1.00 . . A 127 ASP CG 1 1
A 15 34143 1 1 127 ASP H H -0.975 7.946 10.379 1.00 . . A 127 ASP H 1 1
A 15 34144 1 1 127 ASP HA H -0.068 5.714 11.992 1.00 . . A 127 ASP HA 1 1
A 15 34145 1 1 127 ASP HB2 H -1.846 5.272 10.442 1.00 . . A 127 ASP HB2 1 1
A 15 34146 1 1 127 ASP HB3 H -0.963 6.009 9.094 1.00 . . A 127 ASP HB3 1 1
A 15 34147 1 1 127 ASP N N -0.360 7.595 11.105 1.00 . . A 127 ASP N 1 1
A 15 34148 1 1 127 ASP O O 2.305 5.425 11.198 1.00 . . A 127 ASP O 1 1
A 15 34149 1 1 127 ASP OD1 O -0.293 3.191 10.462 1.00 . . A 127 ASP OD1 1 1
A 15 34150 1 1 127 ASP OD2 O 0.313 4.058 8.501 1.00 . . A 127 ASP OD2 1 1
A 15 34151 1 1 128 LEU C C 4.205 7.285 9.975 1.00 . . A 128 LEU C 1 1
A 15 34152 1 1 128 LEU CA C 3.162 6.846 8.946 1.00 . . A 128 LEU CA 1 1
A 15 34153 1 1 128 LEU CB C 3.153 7.726 7.696 1.00 . . A 128 LEU CB 1 1
A 15 34154 1 1 128 LEU CD1 C 2.134 8.158 5.484 1.00 . . A 128 LEU CD1 1 1
A 15 34155 1 1 128 LEU CD2 C 2.900 5.850 5.981 1.00 . . A 128 LEU CD2 1 1
A 15 34156 1 1 128 LEU CG C 2.279 7.114 6.587 1.00 . . A 128 LEU CG 1 1
A 15 34157 1 1 128 LEU H H 1.115 7.442 9.143 1.00 . . A 128 LEU H 1 1
A 15 34158 1 1 128 LEU HA H 3.407 5.833 8.646 1.00 . . A 128 LEU HA 1 1
A 15 34159 1 1 128 LEU HB2 H 2.767 8.708 7.955 1.00 . . A 128 LEU HB2 1 1
A 15 34160 1 1 128 LEU HB3 H 4.166 7.864 7.329 1.00 . . A 128 LEU HB3 1 1
A 15 34161 1 1 128 LEU HD11 H 1.520 8.980 5.843 1.00 . . A 128 LEU HD11 1 1
A 15 34162 1 1 128 LEU HD12 H 3.124 8.525 5.221 1.00 . . A 128 LEU HD12 1 1
A 15 34163 1 1 128 LEU HD13 H 1.666 7.711 4.610 1.00 . . A 128 LEU HD13 1 1
A 15 34164 1 1 128 LEU HD21 H 2.972 5.047 6.711 1.00 . . A 128 LEU HD21 1 1
A 15 34165 1 1 128 LEU HD22 H 2.273 5.494 5.164 1.00 . . A 128 LEU HD22 1 1
A 15 34166 1 1 128 LEU HD23 H 3.892 6.084 5.600 1.00 . . A 128 LEU HD23 1 1
A 15 34167 1 1 128 LEU HG H 1.284 6.873 6.964 1.00 . . A 128 LEU HG 1 1
A 15 34168 1 1 128 LEU N N 1.835 6.855 9.538 1.00 . . A 128 LEU N 1 1
A 15 34169 1 1 128 LEU O O 5.242 6.639 10.148 1.00 . . A 128 LEU O 1 1
A 15 34170 1 1 129 LYS C C 4.857 7.678 12.852 1.00 . . A 129 LYS C 1 1
A 15 34171 1 1 129 LYS CA C 4.739 8.798 11.807 1.00 . . A 129 LYS CA 1 1
A 15 34172 1 1 129 LYS CB C 4.215 10.124 12.380 1.00 . . A 129 LYS CB 1 1
A 15 34173 1 1 129 LYS CD C 4.334 12.686 11.912 1.00 . . A 129 LYS CD 1 1
A 15 34174 1 1 129 LYS CE C 3.019 13.099 12.593 1.00 . . A 129 LYS CE 1 1
A 15 34175 1 1 129 LYS CG C 4.378 11.256 11.349 1.00 . . A 129 LYS CG 1 1
A 15 34176 1 1 129 LYS H H 3.043 8.857 10.495 1.00 . . A 129 LYS H 1 1
A 15 34177 1 1 129 LYS HA H 5.747 8.974 11.431 1.00 . . A 129 LYS HA 1 1
A 15 34178 1 1 129 LYS HB2 H 3.167 9.997 12.644 1.00 . . A 129 LYS HB2 1 1
A 15 34179 1 1 129 LYS HB3 H 4.792 10.366 13.273 1.00 . . A 129 LYS HB3 1 1
A 15 34180 1 1 129 LYS HD2 H 5.182 12.840 12.582 1.00 . . A 129 LYS HD2 1 1
A 15 34181 1 1 129 LYS HD3 H 4.469 13.354 11.057 1.00 . . A 129 LYS HD3 1 1
A 15 34182 1 1 129 LYS HE2 H 3.041 14.183 12.727 1.00 . . A 129 LYS HE2 1 1
A 15 34183 1 1 129 LYS HE3 H 2.177 12.857 11.943 1.00 . . A 129 LYS HE3 1 1
A 15 34184 1 1 129 LYS HG2 H 5.355 11.148 10.872 1.00 . . A 129 LYS HG2 1 1
A 15 34185 1 1 129 LYS HG3 H 3.630 11.155 10.565 1.00 . . A 129 LYS HG3 1 1
A 15 34186 1 1 129 LYS HZ1 H 3.601 12.682 14.524 1.00 . . A 129 LYS HZ1 1 1
A 15 34187 1 1 129 LYS HZ2 H 1.971 12.813 14.333 1.00 . . A 129 LYS HZ2 1 1
A 15 34188 1 1 129 LYS HZ3 H 2.752 11.466 13.817 1.00 . . A 129 LYS HZ3 1 1
A 15 34189 1 1 129 LYS N N 3.913 8.371 10.692 1.00 . . A 129 LYS N 1 1
A 15 34190 1 1 129 LYS NZ N 2.824 12.468 13.914 1.00 . . A 129 LYS NZ 1 1
A 15 34191 1 1 129 LYS O O 5.976 7.309 13.201 1.00 . . A 129 LYS O 1 1
A 15 34192 1 1 130 GLU C C 4.602 4.873 13.869 1.00 . . A 130 GLU C 1 1
A 15 34193 1 1 130 GLU CA C 3.741 6.051 14.329 1.00 . . A 130 GLU CA 1 1
A 15 34194 1 1 130 GLU CB C 2.292 5.610 14.596 1.00 . . A 130 GLU CB 1 1
A 15 34195 1 1 130 GLU CD C 2.490 3.505 16.084 1.00 . . A 130 GLU CD 1 1
A 15 34196 1 1 130 GLU CG C 2.060 4.964 15.967 1.00 . . A 130 GLU CG 1 1
A 15 34197 1 1 130 GLU H H 2.828 7.377 12.943 1.00 . . A 130 GLU H 1 1
A 15 34198 1 1 130 GLU HA H 4.163 6.461 15.248 1.00 . . A 130 GLU HA 1 1
A 15 34199 1 1 130 GLU HB2 H 1.662 6.499 14.585 1.00 . . A 130 GLU HB2 1 1
A 15 34200 1 1 130 GLU HB3 H 1.944 4.936 13.810 1.00 . . A 130 GLU HB3 1 1
A 15 34201 1 1 130 GLU HG2 H 2.550 5.549 16.746 1.00 . . A 130 GLU HG2 1 1
A 15 34202 1 1 130 GLU HG3 H 0.987 5.005 16.131 1.00 . . A 130 GLU HG3 1 1
A 15 34203 1 1 130 GLU N N 3.736 7.113 13.322 1.00 . . A 130 GLU N 1 1
A 15 34204 1 1 130 GLU O O 5.377 4.307 14.637 1.00 . . A 130 GLU O 1 1
A 15 34205 1 1 130 GLU OE1 O 1.985 2.667 15.304 1.00 . . A 130 GLU OE1 1 1
A 15 34206 1 1 130 GLU OE2 O 3.271 3.208 17.009 1.00 . . A 130 GLU OE2 1 1
A 15 34207 1 1 131 ALA C C 6.704 3.637 12.162 1.00 . . A 131 ALA C 1 1
A 15 34208 1 1 131 ALA CA C 5.204 3.403 12.013 1.00 . . A 131 ALA CA 1 1
A 15 34209 1 1 131 ALA CB C 4.781 3.207 10.556 1.00 . . A 131 ALA CB 1 1
A 15 34210 1 1 131 ALA H H 3.861 5.047 11.995 1.00 . . A 131 ALA H 1 1
A 15 34211 1 1 131 ALA HA H 4.934 2.502 12.567 1.00 . . A 131 ALA HA 1 1
A 15 34212 1 1 131 ALA HB1 H 3.702 3.051 10.508 1.00 . . A 131 ALA HB1 1 1
A 15 34213 1 1 131 ALA HB2 H 5.038 4.081 9.958 1.00 . . A 131 ALA HB2 1 1
A 15 34214 1 1 131 ALA HB3 H 5.285 2.333 10.145 1.00 . . A 131 ALA HB3 1 1
A 15 34215 1 1 131 ALA N N 4.487 4.517 12.590 1.00 . . A 131 ALA N 1 1
A 15 34216 1 1 131 ALA O O 7.420 2.788 12.690 1.00 . . A 131 ALA O 1 1
A 15 34217 1 1 132 VAL C C 9.043 5.239 13.315 1.00 . . A 132 VAL C 1 1
A 15 34218 1 1 132 VAL CA C 8.636 5.028 11.854 1.00 . . A 132 VAL CA 1 1
A 15 34219 1 1 132 VAL CB C 9.025 6.167 10.927 1.00 . . A 132 VAL CB 1 1
A 15 34220 1 1 132 VAL CG1 C 10.513 6.493 11.096 1.00 . . A 132 VAL CG1 1 1
A 15 34221 1 1 132 VAL CG2 C 8.717 5.719 9.490 1.00 . . A 132 VAL CG2 1 1
A 15 34222 1 1 132 VAL H H 6.643 5.536 11.316 1.00 . . A 132 VAL H 1 1
A 15 34223 1 1 132 VAL HA H 9.166 4.143 11.506 1.00 . . A 132 VAL HA 1 1
A 15 34224 1 1 132 VAL HB H 8.412 7.032 11.188 1.00 . . A 132 VAL HB 1 1
A 15 34225 1 1 132 VAL HG11 H 10.888 7.105 10.277 1.00 . . A 132 VAL HG11 1 1
A 15 34226 1 1 132 VAL HG12 H 10.657 7.037 12.029 1.00 . . A 132 VAL HG12 1 1
A 15 34227 1 1 132 VAL HG13 H 11.086 5.567 11.130 1.00 . . A 132 VAL HG13 1 1
A 15 34228 1 1 132 VAL HG21 H 9.189 6.386 8.777 1.00 . . A 132 VAL HG21 1 1
A 15 34229 1 1 132 VAL HG22 H 9.083 4.712 9.308 1.00 . . A 132 VAL HG22 1 1
A 15 34230 1 1 132 VAL HG23 H 7.640 5.717 9.319 1.00 . . A 132 VAL HG23 1 1
A 15 34231 1 1 132 VAL N N 7.212 4.792 11.723 1.00 . . A 132 VAL N 1 1
A 15 34232 1 1 132 VAL O O 10.173 4.910 13.693 1.00 . . A 132 VAL O 1 1
A 15 34233 1 1 133 ASP C C 8.672 4.424 16.117 1.00 . . A 133 ASP C 1 1
A 15 34234 1 1 133 ASP CA C 8.361 5.824 15.576 1.00 . . A 133 ASP CA 1 1
A 15 34235 1 1 133 ASP CB C 7.173 6.483 16.287 1.00 . . A 133 ASP CB 1 1
A 15 34236 1 1 133 ASP CG C 7.625 7.207 17.547 1.00 . . A 133 ASP CG 1 1
A 15 34237 1 1 133 ASP H H 7.228 6.051 13.785 1.00 . . A 133 ASP H 1 1
A 15 34238 1 1 133 ASP HA H 9.234 6.464 15.689 1.00 . . A 133 ASP HA 1 1
A 15 34239 1 1 133 ASP HB2 H 6.712 7.215 15.630 1.00 . . A 133 ASP HB2 1 1
A 15 34240 1 1 133 ASP HB3 H 6.423 5.742 16.561 1.00 . . A 133 ASP HB3 1 1
A 15 34241 1 1 133 ASP N N 8.126 5.742 14.145 1.00 . . A 133 ASP N 1 1
A 15 34242 1 1 133 ASP O O 9.724 4.200 16.708 1.00 . . A 133 ASP O 1 1
A 15 34243 1 1 133 ASP OD1 O 8.150 6.516 18.443 1.00 . . A 133 ASP OD1 1 1
A 15 34244 1 1 133 ASP OD2 O 7.443 8.444 17.584 1.00 . . A 133 ASP OD2 1 1
A 15 34245 1 1 134 LYS C C 9.422 1.558 15.546 1.00 . . A 134 LYS C 1 1
A 15 34246 1 1 134 LYS CA C 8.058 2.031 16.068 1.00 . . A 134 LYS CA 1 1
A 15 34247 1 1 134 LYS CB C 6.928 1.171 15.487 1.00 . . A 134 LYS CB 1 1
A 15 34248 1 1 134 LYS CD C 4.555 0.453 15.677 1.00 . . A 134 LYS CD 1 1
A 15 34249 1 1 134 LYS CE C 3.403 0.088 16.621 1.00 . . A 134 LYS CE 1 1
A 15 34250 1 1 134 LYS CG C 5.737 1.059 16.440 1.00 . . A 134 LYS CG 1 1
A 15 34251 1 1 134 LYS H H 6.966 3.711 15.308 1.00 . . A 134 LYS H 1 1
A 15 34252 1 1 134 LYS HA H 8.069 1.893 17.150 1.00 . . A 134 LYS HA 1 1
A 15 34253 1 1 134 LYS HB2 H 6.582 1.592 14.548 1.00 . . A 134 LYS HB2 1 1
A 15 34254 1 1 134 LYS HB3 H 7.303 0.167 15.291 1.00 . . A 134 LYS HB3 1 1
A 15 34255 1 1 134 LYS HD2 H 4.221 1.212 14.962 1.00 . . A 134 LYS HD2 1 1
A 15 34256 1 1 134 LYS HD3 H 4.877 -0.434 15.129 1.00 . . A 134 LYS HD3 1 1
A 15 34257 1 1 134 LYS HE2 H 3.591 -0.889 17.071 1.00 . . A 134 LYS HE2 1 1
A 15 34258 1 1 134 LYS HE3 H 3.341 0.826 17.422 1.00 . . A 134 LYS HE3 1 1
A 15 34259 1 1 134 LYS HG2 H 6.010 0.438 17.294 1.00 . . A 134 LYS HG2 1 1
A 15 34260 1 1 134 LYS HG3 H 5.463 2.056 16.793 1.00 . . A 134 LYS HG3 1 1
A 15 34261 1 1 134 LYS HZ1 H 2.129 -0.522 15.112 1.00 . . A 134 LYS HZ1 1 1
A 15 34262 1 1 134 LYS HZ2 H 1.358 -0.149 16.527 1.00 . . A 134 LYS HZ2 1 1
A 15 34263 1 1 134 LYS HZ3 H 1.950 1.052 15.576 1.00 . . A 134 LYS HZ3 1 1
A 15 34264 1 1 134 LYS N N 7.817 3.446 15.797 1.00 . . A 134 LYS N 1 1
A 15 34265 1 1 134 LYS NZ N 2.113 0.098 15.906 1.00 . . A 134 LYS NZ 1 1
A 15 34266 1 1 134 LYS O O 10.128 0.844 16.257 1.00 . . A 134 LYS O 1 1
A 15 34267 1 1 135 LEU C C 12.256 2.248 14.639 1.00 . . A 135 LEU C 1 1
A 15 34268 1 1 135 LEU CA C 11.148 1.568 13.820 1.00 . . A 135 LEU CA 1 1
A 15 34269 1 1 135 LEU CB C 11.337 1.889 12.326 1.00 . . A 135 LEU CB 1 1
A 15 34270 1 1 135 LEU CD1 C 11.339 -0.545 11.536 1.00 . . A 135 LEU CD1 1 1
A 15 34271 1 1 135 LEU CD2 C 9.249 0.853 11.304 1.00 . . A 135 LEU CD2 1 1
A 15 34272 1 1 135 LEU CG C 10.777 0.865 11.323 1.00 . . A 135 LEU CG 1 1
A 15 34273 1 1 135 LEU H H 9.170 2.456 13.737 1.00 . . A 135 LEU H 1 1
A 15 34274 1 1 135 LEU HA H 11.294 0.499 13.963 1.00 . . A 135 LEU HA 1 1
A 15 34275 1 1 135 LEU HB2 H 10.942 2.880 12.112 1.00 . . A 135 LEU HB2 1 1
A 15 34276 1 1 135 LEU HB3 H 12.409 1.924 12.136 1.00 . . A 135 LEU HB3 1 1
A 15 34277 1 1 135 LEU HD11 H 10.860 -1.029 12.386 1.00 . . A 135 LEU HD11 1 1
A 15 34278 1 1 135 LEU HD12 H 11.160 -1.144 10.645 1.00 . . A 135 LEU HD12 1 1
A 15 34279 1 1 135 LEU HD13 H 12.415 -0.494 11.705 1.00 . . A 135 LEU HD13 1 1
A 15 34280 1 1 135 LEU HD21 H 8.898 1.841 11.016 1.00 . . A 135 LEU HD21 1 1
A 15 34281 1 1 135 LEU HD22 H 8.879 0.149 10.569 1.00 . . A 135 LEU HD22 1 1
A 15 34282 1 1 135 LEU HD23 H 8.849 0.576 12.279 1.00 . . A 135 LEU HD23 1 1
A 15 34283 1 1 135 LEU HG H 11.109 1.182 10.334 1.00 . . A 135 LEU HG 1 1
A 15 34284 1 1 135 LEU N N 9.809 1.915 14.313 1.00 . . A 135 LEU N 1 1
A 15 34285 1 1 135 LEU O O 13.384 1.752 14.661 1.00 . . A 135 LEU O 1 1
A 15 34286 1 1 136 GLY C C 13.599 5.191 15.508 1.00 . . A 136 GLY C 1 1
A 15 34287 1 1 136 GLY CA C 12.853 4.058 16.205 1.00 . . A 136 GLY CA 1 1
A 15 34288 1 1 136 GLY H H 11.008 3.742 15.227 1.00 . . A 136 GLY H 1 1
A 15 34289 1 1 136 GLY HA2 H 12.267 4.489 17.017 1.00 . . A 136 GLY HA2 1 1
A 15 34290 1 1 136 GLY HA3 H 13.569 3.361 16.641 1.00 . . A 136 GLY HA3 1 1
A 15 34291 1 1 136 GLY N N 11.952 3.370 15.295 1.00 . . A 136 GLY N 1 1
A 15 34292 1 1 136 GLY O O 14.759 5.444 15.829 1.00 . . A 136 GLY O 1 1
A 15 34293 1 1 137 TYR C C 12.409 8.182 14.015 1.00 . . A 137 TYR C 1 1
A 15 34294 1 1 137 TYR CA C 13.473 7.089 13.934 1.00 . . A 137 TYR CA 1 1
A 15 34295 1 1 137 TYR CB C 13.898 6.767 12.496 1.00 . . A 137 TYR CB 1 1
A 15 34296 1 1 137 TYR CD1 C 15.943 5.378 13.025 1.00 . . A 137 TYR CD1 1 1
A 15 34297 1 1 137 TYR CD2 C 14.184 4.379 11.678 1.00 . . A 137 TYR CD2 1 1
A 15 34298 1 1 137 TYR CE1 C 16.606 4.141 13.073 1.00 . . A 137 TYR CE1 1 1
A 15 34299 1 1 137 TYR CE2 C 14.892 3.165 11.657 1.00 . . A 137 TYR CE2 1 1
A 15 34300 1 1 137 TYR CG C 14.708 5.491 12.365 1.00 . . A 137 TYR CG 1 1
A 15 34301 1 1 137 TYR CZ C 16.067 3.023 12.412 1.00 . . A 137 TYR CZ 1 1
A 15 34302 1 1 137 TYR H H 11.965 5.656 14.396 1.00 . . A 137 TYR H 1 1
A 15 34303 1 1 137 TYR HA H 14.345 7.453 14.479 1.00 . . A 137 TYR HA 1 1
A 15 34304 1 1 137 TYR HB2 H 13.013 6.692 11.871 1.00 . . A 137 TYR HB2 1 1
A 15 34305 1 1 137 TYR HB3 H 14.494 7.600 12.126 1.00 . . A 137 TYR HB3 1 1
A 15 34306 1 1 137 TYR HD1 H 16.365 6.231 13.536 1.00 . . A 137 TYR HD1 1 1
A 15 34307 1 1 137 TYR HD2 H 13.244 4.460 11.155 1.00 . . A 137 TYR HD2 1 1
A 15 34308 1 1 137 TYR HE1 H 17.612 4.106 13.465 1.00 . . A 137 TYR HE1 1 1
A 15 34309 1 1 137 TYR HE2 H 14.569 2.365 11.009 1.00 . . A 137 TYR HE2 1 1
A 15 34310 1 1 137 TYR HH H 17.700 2.023 12.409 1.00 . . A 137 TYR HH 1 1
A 15 34311 1 1 137 TYR N N 12.940 5.886 14.576 1.00 . . A 137 TYR N 1 1
A 15 34312 1 1 137 TYR O O 11.467 8.029 14.790 1.00 . . A 137 TYR O 1 1
A 15 34313 1 1 137 TYR OH O 16.754 1.842 12.388 1.00 . . A 137 TYR OH 1 1
A 15 34314 1 1 138 LYS C C 11.174 10.543 11.698 1.00 . . A 138 LYS C 1 1
A 15 34315 1 1 138 LYS CA C 11.433 10.240 13.174 1.00 . . A 138 LYS CA 1 1
A 15 34316 1 1 138 LYS CB C 11.695 11.467 14.060 1.00 . . A 138 LYS CB 1 1
A 15 34317 1 1 138 LYS CD C 14.214 11.655 14.686 1.00 . . A 138 LYS CD 1 1
A 15 34318 1 1 138 LYS CE C 14.080 12.041 16.165 1.00 . . A 138 LYS CE 1 1
A 15 34319 1 1 138 LYS CG C 13.053 12.110 13.795 1.00 . . A 138 LYS CG 1 1
A 15 34320 1 1 138 LYS H H 13.264 9.418 12.564 1.00 . . A 138 LYS H 1 1
A 15 34321 1 1 138 LYS HA H 10.522 9.810 13.576 1.00 . . A 138 LYS HA 1 1
A 15 34322 1 1 138 LYS HB2 H 10.917 12.201 13.843 1.00 . . A 138 LYS HB2 1 1
A 15 34323 1 1 138 LYS HB3 H 11.606 11.183 15.107 1.00 . . A 138 LYS HB3 1 1
A 15 34324 1 1 138 LYS HD2 H 14.358 10.589 14.558 1.00 . . A 138 LYS HD2 1 1
A 15 34325 1 1 138 LYS HD3 H 15.103 12.125 14.283 1.00 . . A 138 LYS HD3 1 1
A 15 34326 1 1 138 LYS HE2 H 13.908 13.117 16.236 1.00 . . A 138 LYS HE2 1 1
A 15 34327 1 1 138 LYS HE3 H 13.233 11.519 16.612 1.00 . . A 138 LYS HE3 1 1
A 15 34328 1 1 138 LYS HG2 H 13.323 11.802 12.797 1.00 . . A 138 LYS HG2 1 1
A 15 34329 1 1 138 LYS HG3 H 12.953 13.194 13.798 1.00 . . A 138 LYS HG3 1 1
A 15 34330 1 1 138 LYS HZ1 H 15.461 10.699 16.887 1.00 . . A 138 LYS HZ1 1 1
A 15 34331 1 1 138 LYS HZ2 H 16.103 12.170 16.526 1.00 . . A 138 LYS HZ2 1 1
A 15 34332 1 1 138 LYS HZ3 H 15.200 11.977 17.887 1.00 . . A 138 LYS HZ3 1 1
A 15 34333 1 1 138 LYS N N 12.515 9.273 13.241 1.00 . . A 138 LYS N 1 1
A 15 34334 1 1 138 LYS NZ N 15.303 11.697 16.921 1.00 . . A 138 LYS NZ 1 1
A 15 34335 1 1 138 LYS O O 12.099 10.850 10.944 1.00 . . A 138 LYS O 1 1
A 15 34336 1 1 139 LEU C C 8.680 11.846 9.845 1.00 . . A 139 LEU C 1 1
A 15 34337 1 1 139 LEU CA C 9.475 10.548 9.919 1.00 . . A 139 LEU CA 1 1
A 15 34338 1 1 139 LEU CB C 8.657 9.319 9.514 1.00 . . A 139 LEU CB 1 1
A 15 34339 1 1 139 LEU CD1 C 9.622 8.756 7.203 1.00 . . A 139 LEU CD1 1 1
A 15 34340 1 1 139 LEU CD2 C 7.150 8.490 7.658 1.00 . . A 139 LEU CD2 1 1
A 15 34341 1 1 139 LEU CG C 8.418 9.259 8.007 1.00 . . A 139 LEU CG 1 1
A 15 34342 1 1 139 LEU H H 9.205 10.155 11.968 1.00 . . A 139 LEU H 1 1
A 15 34343 1 1 139 LEU HA H 10.329 10.608 9.251 1.00 . . A 139 LEU HA 1 1
A 15 34344 1 1 139 LEU HB2 H 9.226 8.443 9.780 1.00 . . A 139 LEU HB2 1 1
A 15 34345 1 1 139 LEU HB3 H 7.711 9.320 10.056 1.00 . . A 139 LEU HB3 1 1
A 15 34346 1 1 139 LEU HD11 H 9.565 7.679 7.057 1.00 . . A 139 LEU HD11 1 1
A 15 34347 1 1 139 LEU HD12 H 9.616 9.233 6.223 1.00 . . A 139 LEU HD12 1 1
A 15 34348 1 1 139 LEU HD13 H 10.557 9.000 7.704 1.00 . . A 139 LEU HD13 1 1
A 15 34349 1 1 139 LEU HD21 H 6.984 8.543 6.583 1.00 . . A 139 LEU HD21 1 1
A 15 34350 1 1 139 LEU HD22 H 7.245 7.453 7.959 1.00 . . A 139 LEU HD22 1 1
A 15 34351 1 1 139 LEU HD23 H 6.312 8.946 8.180 1.00 . . A 139 LEU HD23 1 1
A 15 34352 1 1 139 LEU HG H 8.234 10.267 7.715 1.00 . . A 139 LEU HG 1 1
A 15 34353 1 1 139 LEU N N 9.916 10.378 11.288 1.00 . . A 139 LEU N 1 1
A 15 34354 1 1 139 LEU O O 7.818 12.088 10.693 1.00 . . A 139 LEU O 1 1
A 15 34355 1 1 140 LYS C C 7.879 14.145 7.261 1.00 . . A 140 LYS C 1 1
A 15 34356 1 1 140 LYS CA C 8.392 14.006 8.687 1.00 . . A 140 LYS CA 1 1
A 15 34357 1 1 140 LYS CB C 9.405 15.106 9.014 1.00 . . A 140 LYS CB 1 1
A 15 34358 1 1 140 LYS CD C 10.350 16.410 10.912 1.00 . . A 140 LYS CD 1 1
A 15 34359 1 1 140 LYS CE C 10.883 16.352 12.347 1.00 . . A 140 LYS CE 1 1
A 15 34360 1 1 140 LYS CG C 9.836 15.033 10.480 1.00 . . A 140 LYS CG 1 1
A 15 34361 1 1 140 LYS H H 9.676 12.390 8.163 1.00 . . A 140 LYS H 1 1
A 15 34362 1 1 140 LYS HA H 7.530 14.123 9.344 1.00 . . A 140 LYS HA 1 1
A 15 34363 1 1 140 LYS HB2 H 10.283 15.013 8.372 1.00 . . A 140 LYS HB2 1 1
A 15 34364 1 1 140 LYS HB3 H 8.943 16.076 8.830 1.00 . . A 140 LYS HB3 1 1
A 15 34365 1 1 140 LYS HD2 H 11.145 16.700 10.222 1.00 . . A 140 LYS HD2 1 1
A 15 34366 1 1 140 LYS HD3 H 9.547 17.145 10.841 1.00 . . A 140 LYS HD3 1 1
A 15 34367 1 1 140 LYS HE2 H 10.047 16.322 13.047 1.00 . . A 140 LYS HE2 1 1
A 15 34368 1 1 140 LYS HE3 H 11.478 15.446 12.474 1.00 . . A 140 LYS HE3 1 1
A 15 34369 1 1 140 LYS HG2 H 8.998 14.739 11.112 1.00 . . A 140 LYS HG2 1 1
A 15 34370 1 1 140 LYS HG3 H 10.632 14.289 10.567 1.00 . . A 140 LYS HG3 1 1
A 15 34371 1 1 140 LYS HZ1 H 12.062 17.485 13.598 1.00 . . A 140 LYS HZ1 1 1
A 15 34372 1 1 140 LYS HZ2 H 12.607 17.390 12.072 1.00 . . A 140 LYS HZ2 1 1
A 15 34373 1 1 140 LYS HZ3 H 11.320 18.378 12.414 1.00 . . A 140 LYS HZ3 1 1
A 15 34374 1 1 140 LYS N N 8.998 12.692 8.867 1.00 . . A 140 LYS N 1 1
A 15 34375 1 1 140 LYS NZ N 11.762 17.500 12.636 1.00 . . A 140 LYS NZ 1 1
A 15 34376 1 1 140 LYS O O 8.030 13.229 6.462 1.00 . . A 140 LYS O 1 1
A 15 34377 1 1 141 LEU C C 7.597 16.580 4.928 1.00 . . A 141 LEU C 1 1
A 15 34378 1 1 141 LEU CA C 6.703 15.564 5.635 1.00 . . A 141 LEU CA 1 1
A 15 34379 1 1 141 LEU CB C 5.276 16.092 5.772 1.00 . . A 141 LEU CB 1 1
A 15 34380 1 1 141 LEU CD1 C 4.309 15.455 8.045 1.00 . . A 141 LEU CD1 1 1
A 15 34381 1 1 141 LEU CD2 C 2.957 15.171 5.971 1.00 . . A 141 LEU CD2 1 1
A 15 34382 1 1 141 LEU CG C 4.372 15.116 6.547 1.00 . . A 141 LEU CG 1 1
A 15 34383 1 1 141 LEU H H 7.160 16.007 7.635 1.00 . . A 141 LEU H 1 1
A 15 34384 1 1 141 LEU HA H 6.635 14.661 5.037 1.00 . . A 141 LEU HA 1 1
A 15 34385 1 1 141 LEU HB2 H 5.270 17.075 6.250 1.00 . . A 141 LEU HB2 1 1
A 15 34386 1 1 141 LEU HB3 H 4.903 16.196 4.754 1.00 . . A 141 LEU HB3 1 1
A 15 34387 1 1 141 LEU HD11 H 5.292 15.422 8.509 1.00 . . A 141 LEU HD11 1 1
A 15 34388 1 1 141 LEU HD12 H 3.889 16.452 8.183 1.00 . . A 141 LEU HD12 1 1
A 15 34389 1 1 141 LEU HD13 H 3.677 14.733 8.557 1.00 . . A 141 LEU HD13 1 1
A 15 34390 1 1 141 LEU HD21 H 2.525 16.147 6.176 1.00 . . A 141 LEU HD21 1 1
A 15 34391 1 1 141 LEU HD22 H 2.972 14.996 4.895 1.00 . . A 141 LEU HD22 1 1
A 15 34392 1 1 141 LEU HD23 H 2.336 14.409 6.430 1.00 . . A 141 LEU HD23 1 1
A 15 34393 1 1 141 LEU HG H 4.744 14.099 6.416 1.00 . . A 141 LEU HG 1 1
A 15 34394 1 1 141 LEU N N 7.246 15.275 6.948 1.00 . . A 141 LEU N 1 1
A 15 34395 1 1 141 LEU O O 8.141 17.473 5.577 1.00 . . A 141 LEU O 1 1
A 15 34396 1 1 142 LYS C C 7.481 18.684 2.658 1.00 . . A 142 LYS C 1 1
A 15 34397 1 1 142 LYS CA C 8.430 17.511 2.847 1.00 . . A 142 LYS CA 1 1
A 15 34398 1 1 142 LYS CB C 8.865 16.989 1.476 1.00 . . A 142 LYS CB 1 1
A 15 34399 1 1 142 LYS CD C 10.430 15.550 0.181 1.00 . . A 142 LYS CD 1 1
A 15 34400 1 1 142 LYS CE C 11.454 16.400 -0.575 1.00 . . A 142 LYS CE 1 1
A 15 34401 1 1 142 LYS CG C 10.043 16.020 1.584 1.00 . . A 142 LYS CG 1 1
A 15 34402 1 1 142 LYS H H 7.209 15.784 3.088 1.00 . . A 142 LYS H 1 1
A 15 34403 1 1 142 LYS HA H 9.323 17.841 3.383 1.00 . . A 142 LYS HA 1 1
A 15 34404 1 1 142 LYS HB2 H 8.013 16.501 0.998 1.00 . . A 142 LYS HB2 1 1
A 15 34405 1 1 142 LYS HB3 H 9.170 17.836 0.862 1.00 . . A 142 LYS HB3 1 1
A 15 34406 1 1 142 LYS HD2 H 10.815 14.537 0.285 1.00 . . A 142 LYS HD2 1 1
A 15 34407 1 1 142 LYS HD3 H 9.534 15.534 -0.437 1.00 . . A 142 LYS HD3 1 1
A 15 34408 1 1 142 LYS HE2 H 11.035 17.388 -0.775 1.00 . . A 142 LYS HE2 1 1
A 15 34409 1 1 142 LYS HE3 H 12.355 16.522 0.027 1.00 . . A 142 LYS HE3 1 1
A 15 34410 1 1 142 LYS HG2 H 10.896 16.480 2.088 1.00 . . A 142 LYS HG2 1 1
A 15 34411 1 1 142 LYS HG3 H 9.719 15.156 2.168 1.00 . . A 142 LYS HG3 1 1
A 15 34412 1 1 142 LYS HZ1 H 10.959 15.711 -2.462 1.00 . . A 142 LYS HZ1 1 1
A 15 34413 1 1 142 LYS HZ2 H 12.547 16.177 -2.347 1.00 . . A 142 LYS HZ2 1 1
A 15 34414 1 1 142 LYS HZ3 H 11.947 14.741 -1.718 1.00 . . A 142 LYS HZ3 1 1
A 15 34415 1 1 142 LYS N N 7.713 16.495 3.600 1.00 . . A 142 LYS N 1 1
A 15 34416 1 1 142 LYS NZ N 11.783 15.738 -1.857 1.00 . . A 142 LYS NZ 1 1
A 15 34417 1 1 142 LYS O O 6.663 18.684 1.743 1.00 . . A 142 LYS O 1 1
A 15 34418 1 1 143 GLY C C 5.435 20.769 3.930 1.00 . . A 143 GLY C 1 1
A 15 34419 1 1 143 GLY CA C 6.864 20.936 3.433 1.00 . . A 143 GLY CA 1 1
A 15 34420 1 1 143 GLY H H 8.157 19.524 4.342 1.00 . . A 143 GLY H 1 1
A 15 34421 1 1 143 GLY HA2 H 7.374 21.679 4.045 1.00 . . A 143 GLY HA2 1 1
A 15 34422 1 1 143 GLY HA3 H 6.856 21.288 2.400 1.00 . . A 143 GLY HA3 1 1
A 15 34423 1 1 143 GLY N N 7.584 19.681 3.531 1.00 . . A 143 GLY N 1 1
A 15 34424 1 1 143 GLY O O 5.064 21.359 4.938 1.00 . . A 143 GLY O 1 1
A 15 34425 1 1 144 GLU C C 2.526 21.149 3.622 1.00 . . A 144 GLU C 1 1
A 15 34426 1 1 144 GLU CA C 3.214 19.793 3.435 1.00 . . A 144 GLU CA 1 1
A 15 34427 1 1 144 GLU CB C 2.966 18.820 4.596 1.00 . . A 144 GLU CB 1 1
A 15 34428 1 1 144 GLU CD C 0.807 18.552 5.950 1.00 . . A 144 GLU CD 1 1
A 15 34429 1 1 144 GLU CG C 1.517 18.298 4.621 1.00 . . A 144 GLU CG 1 1
A 15 34430 1 1 144 GLU H H 5.071 19.483 2.424 1.00 . . A 144 GLU H 1 1
A 15 34431 1 1 144 GLU HA H 2.822 19.342 2.527 1.00 . . A 144 GLU HA 1 1
A 15 34432 1 1 144 GLU HB2 H 3.620 17.963 4.468 1.00 . . A 144 GLU HB2 1 1
A 15 34433 1 1 144 GLU HB3 H 3.216 19.308 5.540 1.00 . . A 144 GLU HB3 1 1
A 15 34434 1 1 144 GLU HG2 H 0.930 18.771 3.835 1.00 . . A 144 GLU HG2 1 1
A 15 34435 1 1 144 GLU HG3 H 1.520 17.224 4.439 1.00 . . A 144 GLU HG3 1 1
A 15 34436 1 1 144 GLU N N 4.643 19.969 3.207 1.00 . . A 144 GLU N 1 1
A 15 34437 1 1 144 GLU O O 1.850 21.399 4.614 1.00 . . A 144 GLU O 1 1
A 15 34438 1 1 144 GLU OE1 O 1.436 18.281 6.997 1.00 . . A 144 GLU OE1 1 1
A 15 34439 1 1 144 GLU OE2 O -0.369 18.969 5.894 1.00 . . A 144 GLU OE2 1 1
A 15 34440 1 1 145 GLN C C 2.540 24.047 1.289 1.00 . . A 145 GLN C 1 1
A 15 34441 1 1 145 GLN CA C 2.203 23.390 2.627 1.00 . . A 145 GLN CA 1 1
A 15 34442 1 1 145 GLN CB C 2.743 24.217 3.814 1.00 . . A 145 GLN CB 1 1
A 15 34443 1 1 145 GLN CD C 2.129 25.259 6.067 1.00 . . A 145 GLN CD 1 1
A 15 34444 1 1 145 GLN CG C 1.621 24.567 4.804 1.00 . . A 145 GLN CG 1 1
A 15 34445 1 1 145 GLN H H 3.276 21.718 1.856 1.00 . . A 145 GLN H 1 1
A 15 34446 1 1 145 GLN HA H 1.115 23.330 2.695 1.00 . . A 145 GLN HA 1 1
A 15 34447 1 1 145 GLN HB2 H 3.532 23.672 4.336 1.00 . . A 145 GLN HB2 1 1
A 15 34448 1 1 145 GLN HB3 H 3.172 25.154 3.451 1.00 . . A 145 GLN HB3 1 1
A 15 34449 1 1 145 GLN HE21 H 0.458 24.731 7.103 1.00 . . A 145 GLN HE21 1 1
A 15 34450 1 1 145 GLN HE22 H 1.655 25.674 7.980 1.00 . . A 145 GLN HE22 1 1
A 15 34451 1 1 145 GLN HG2 H 0.908 25.228 4.311 1.00 . . A 145 GLN HG2 1 1
A 15 34452 1 1 145 GLN HG3 H 1.100 23.660 5.104 1.00 . . A 145 GLN HG3 1 1
A 15 34453 1 1 145 GLN N N 2.730 22.032 2.642 1.00 . . A 145 GLN N 1 1
A 15 34454 1 1 145 GLN NE2 N 1.334 25.228 7.135 1.00 . . A 145 GLN NE2 1 1
A 15 34455 1 1 145 GLN O O 1.669 24.649 0.666 1.00 . . A 145 GLN O 1 1
A 15 34456 1 1 145 GLN OE1 O 3.214 25.828 6.101 1.00 . . A 145 GLN OE1 1 1
A 15 34457 1 1 146 ASP C C 4.672 23.707 -1.473 1.00 . . A 146 ASP C 1 1
A 15 34458 1 1 146 ASP CA C 4.337 24.632 -0.306 1.00 . . A 146 ASP CA 1 1
A 15 34459 1 1 146 ASP CB C 5.573 25.429 0.134 1.00 . . A 146 ASP CB 1 1
A 15 34460 1 1 146 ASP CG C 5.204 26.601 1.032 1.00 . . A 146 ASP CG 1 1
A 15 34461 1 1 146 ASP H H 4.429 23.313 1.365 1.00 . . A 146 ASP H 1 1
A 15 34462 1 1 146 ASP HA H 3.594 25.320 -0.691 1.00 . . A 146 ASP HA 1 1
A 15 34463 1 1 146 ASP HB2 H 6.276 24.781 0.658 1.00 . . A 146 ASP HB2 1 1
A 15 34464 1 1 146 ASP HB3 H 6.069 25.838 -0.746 1.00 . . A 146 ASP HB3 1 1
A 15 34465 1 1 146 ASP N N 3.792 23.898 0.841 1.00 . . A 146 ASP N 1 1
A 15 34466 1 1 146 ASP O O 5.035 24.153 -2.558 1.00 . . A 146 ASP O 1 1
A 15 34467 1 1 146 ASP OD1 O 4.904 27.675 0.469 1.00 . . A 146 ASP OD1 1 1
A 15 34468 1 1 146 ASP OD2 O 5.236 26.397 2.263 1.00 . . A 146 ASP OD2 1 1
A 15 34469 1 1 147 SER C C 3.867 20.368 -2.441 1.00 . . A 147 SER C 1 1
A 15 34470 1 1 147 SER CA C 5.003 21.325 -2.091 1.00 . . A 147 SER CA 1 1
A 15 34471 1 1 147 SER CB C 6.092 20.590 -1.313 1.00 . . A 147 SER CB 1 1
A 15 34472 1 1 147 SER H H 4.342 22.136 -0.287 1.00 . . A 147 SER H 1 1
A 15 34473 1 1 147 SER HA H 5.377 21.715 -3.030 1.00 . . A 147 SER HA 1 1
A 15 34474 1 1 147 SER HB2 H 6.288 19.612 -1.760 1.00 . . A 147 SER HB2 1 1
A 15 34475 1 1 147 SER HB3 H 7.011 21.178 -1.323 1.00 . . A 147 SER HB3 1 1
A 15 34476 1 1 147 SER HG H 6.165 19.783 0.461 1.00 . . A 147 SER HG 1 1
A 15 34477 1 1 147 SER N N 4.562 22.406 -1.229 1.00 . . A 147 SER N 1 1
A 15 34478 1 1 147 SER O O 4.092 19.345 -3.087 1.00 . . A 147 SER O 1 1
A 15 34479 1 1 147 SER OG O 5.633 20.458 0.023 1.00 . . A 147 SER OG 1 1
A 15 34480 1 1 148 ILE C C 1.055 19.962 -3.739 1.00 . . A 148 ILE C 1 1
A 15 34481 1 1 148 ILE CA C 1.478 19.854 -2.266 1.00 . . A 148 ILE CA 1 1
A 15 34482 1 1 148 ILE CB C 0.357 20.139 -1.241 1.00 . . A 148 ILE CB 1 1
A 15 34483 1 1 148 ILE CD1 C 1.186 18.334 0.418 1.00 . . A 148 ILE CD1 1 1
A 15 34484 1 1 148 ILE CG1 C 0.813 19.809 0.196 1.00 . . A 148 ILE CG1 1 1
A 15 34485 1 1 148 ILE CG2 C -0.933 19.356 -1.549 1.00 . . A 148 ILE CG2 1 1
A 15 34486 1 1 148 ILE H H 2.581 21.550 -1.479 1.00 . . A 148 ILE H 1 1
A 15 34487 1 1 148 ILE HA H 1.763 18.811 -2.126 1.00 . . A 148 ILE HA 1 1
A 15 34488 1 1 148 ILE HB H 0.115 21.203 -1.276 1.00 . . A 148 ILE HB 1 1
A 15 34489 1 1 148 ILE HD11 H 1.266 18.136 1.486 1.00 . . A 148 ILE HD11 1 1
A 15 34490 1 1 148 ILE HD12 H 0.422 17.668 0.020 1.00 . . A 148 ILE HD12 1 1
A 15 34491 1 1 148 ILE HD13 H 2.146 18.107 -0.045 1.00 . . A 148 ILE HD13 1 1
A 15 34492 1 1 148 ILE HG12 H 1.670 20.428 0.461 1.00 . . A 148 ILE HG12 1 1
A 15 34493 1 1 148 ILE HG13 H 0.003 20.060 0.881 1.00 . . A 148 ILE HG13 1 1
A 15 34494 1 1 148 ILE HG21 H -0.706 18.324 -1.815 1.00 . . A 148 ILE HG21 1 1
A 15 34495 1 1 148 ILE HG22 H -1.591 19.366 -0.681 1.00 . . A 148 ILE HG22 1 1
A 15 34496 1 1 148 ILE HG23 H -1.475 19.816 -2.375 1.00 . . A 148 ILE HG23 1 1
A 15 34497 1 1 148 ILE N N 2.650 20.687 -2.005 1.00 . . A 148 ILE N 1 1
A 15 34498 1 1 148 ILE O O 0.073 20.616 -4.086 1.00 . . A 148 ILE O 1 1
A 15 34499 1 1 149 GLU C C 0.086 18.232 -6.014 1.00 . . A 149 GLU C 1 1
A 15 34500 1 1 149 GLU CA C 1.419 18.986 -5.982 1.00 . . A 149 GLU CA 1 1
A 15 34501 1 1 149 GLU CB C 2.518 18.122 -6.630 1.00 . . A 149 GLU CB 1 1
A 15 34502 1 1 149 GLU CD C 3.434 19.495 -8.561 1.00 . . A 149 GLU CD 1 1
A 15 34503 1 1 149 GLU CG C 3.696 18.953 -7.157 1.00 . . A 149 GLU CG 1 1
A 15 34504 1 1 149 GLU H H 2.662 18.870 -4.256 1.00 . . A 149 GLU H 1 1
A 15 34505 1 1 149 GLU HA H 1.312 19.920 -6.534 1.00 . . A 149 GLU HA 1 1
A 15 34506 1 1 149 GLU HB2 H 2.877 17.391 -5.904 1.00 . . A 149 GLU HB2 1 1
A 15 34507 1 1 149 GLU HB3 H 2.099 17.568 -7.473 1.00 . . A 149 GLU HB3 1 1
A 15 34508 1 1 149 GLU HG2 H 3.915 19.780 -6.482 1.00 . . A 149 GLU HG2 1 1
A 15 34509 1 1 149 GLU HG3 H 4.573 18.309 -7.217 1.00 . . A 149 GLU HG3 1 1
A 15 34510 1 1 149 GLU N N 1.798 19.271 -4.606 1.00 . . A 149 GLU N 1 1
A 15 34511 1 1 149 GLU O O 0.076 17.005 -5.919 1.00 . . A 149 GLU O 1 1
A 15 34512 1 1 149 GLU OE1 O 2.246 19.707 -8.886 1.00 . . A 149 GLU OE1 1 1
A 15 34513 1 1 149 GLU OE2 O 4.432 19.660 -9.294 1.00 . . A 149 GLU OE2 1 1
A 15 34514 1 1 150 GLY C C -3.537 19.161 -6.309 1.00 . . A 150 GLY C 1 1
A 15 34515 1 1 150 GLY CA C -2.308 18.263 -6.406 1.00 . . A 150 GLY CA 1 1
A 15 34516 1 1 150 GLY H H -0.994 19.948 -6.154 1.00 . . A 150 GLY H 1 1
A 15 34517 1 1 150 GLY HA2 H -2.277 17.816 -7.401 1.00 . . A 150 GLY HA2 1 1
A 15 34518 1 1 150 GLY HA3 H -2.436 17.463 -5.675 1.00 . . A 150 GLY HA3 1 1
A 15 34519 1 1 150 GLY N N -1.041 18.937 -6.166 1.00 . . A 150 GLY N 1 1
A 15 34520 1 1 150 GLY O O -4.403 19.100 -7.180 1.00 . . A 150 GLY O 1 1
A 15 34521 1 1 151 ARG C C -4.911 22.022 -5.075 1.00 . . A 151 ARG C 1 1
A 15 34522 1 1 151 ARG CA C -4.919 20.520 -4.796 1.00 . . A 151 ARG CA 1 1
A 15 34523 1 1 151 ARG CB C -5.131 20.219 -3.304 1.00 . . A 151 ARG CB 1 1
A 15 34524 1 1 151 ARG CD C -7.403 21.354 -2.925 1.00 . . A 151 ARG CD 1 1
A 15 34525 1 1 151 ARG CG C -6.603 20.045 -2.904 1.00 . . A 151 ARG CG 1 1
A 15 34526 1 1 151 ARG CZ C -9.781 20.587 -2.825 1.00 . . A 151 ARG CZ 1 1
A 15 34527 1 1 151 ARG H H -2.864 20.039 -4.604 1.00 . . A 151 ARG H 1 1
A 15 34528 1 1 151 ARG HA H -5.740 20.072 -5.357 1.00 . . A 151 ARG HA 1 1
A 15 34529 1 1 151 ARG HB2 H -4.641 19.273 -3.072 1.00 . . A 151 ARG HB2 1 1
A 15 34530 1 1 151 ARG HB3 H -4.660 20.995 -2.697 1.00 . . A 151 ARG HB3 1 1
A 15 34531 1 1 151 ARG HD2 H -6.840 22.113 -2.378 1.00 . . A 151 ARG HD2 1 1
A 15 34532 1 1 151 ARG HD3 H -7.523 21.725 -3.942 1.00 . . A 151 ARG HD3 1 1
A 15 34533 1 1 151 ARG HE H -8.764 21.505 -1.316 1.00 . . A 151 ARG HE 1 1
A 15 34534 1 1 151 ARG HG2 H -7.063 19.302 -3.556 1.00 . . A 151 ARG HG2 1 1
A 15 34535 1 1 151 ARG HG3 H -6.612 19.654 -1.885 1.00 . . A 151 ARG HG3 1 1
A 15 34536 1 1 151 ARG HH11 H -8.904 20.378 -4.642 1.00 . . A 151 ARG HH11 1 1
A 15 34537 1 1 151 ARG HH12 H -10.525 19.755 -4.559 1.00 . . A 151 ARG HH12 1 1
A 15 34538 1 1 151 ARG HH21 H -10.903 20.647 -1.118 1.00 . . A 151 ARG HH21 1 1
A 15 34539 1 1 151 ARG HH22 H -11.693 19.922 -2.481 1.00 . . A 151 ARG HH22 1 1
A 15 34540 1 1 151 ARG N N -3.658 19.916 -5.215 1.00 . . A 151 ARG N 1 1
A 15 34541 1 1 151 ARG NE N -8.711 21.180 -2.271 1.00 . . A 151 ARG NE 1 1
A 15 34542 1 1 151 ARG NH1 N -9.744 20.201 -4.105 1.00 . . A 151 ARG NH1 1 1
A 15 34543 1 1 151 ARG NH2 N -10.879 20.375 -2.090 1.00 . . A 151 ARG NH2 1 1
A 15 34544 1 1 151 ARG O O -5.954 22.517 -5.557 1.00 . . A 151 ARG O 1 1
A 15 34545 1 1 151 ARG OXT O -3.874 22.647 -4.770 1.00 . . A 151 ARG OXT 1 1
A 16 34546 1 1 1 MET C C 5.207 -19.961 8.389 1.00 . . A 1 MET C 1 1
A 16 34547 1 1 1 MET CA C 6.072 -19.115 9.331 1.00 . . A 1 MET CA 1 1
A 16 34548 1 1 1 MET CB C 7.573 -19.403 9.172 1.00 . . A 1 MET CB 1 1
A 16 34549 1 1 1 MET CE C 8.448 -22.880 11.376 1.00 . . A 1 MET CE 1 1
A 16 34550 1 1 1 MET CG C 7.985 -20.821 9.584 1.00 . . A 1 MET CG 1 1
A 16 34551 1 1 1 MET H1 H 5.860 -20.049 11.141 1.00 . . A 1 MET H1 1 1
A 16 34552 1 1 1 MET H2 H 6.170 -18.428 11.231 1.00 . . A 1 MET H2 1 1
A 16 34553 1 1 1 MET H3 H 4.665 -18.922 10.807 1.00 . . A 1 MET H3 1 1
A 16 34554 1 1 1 MET HA H 5.915 -18.098 8.993 1.00 . . A 1 MET HA 1 1
A 16 34555 1 1 1 MET HB2 H 7.840 -19.257 8.125 1.00 . . A 1 MET HB2 1 1
A 16 34556 1 1 1 MET HB3 H 8.141 -18.686 9.765 1.00 . . A 1 MET HB3 1 1
A 16 34557 1 1 1 MET HE1 H 7.750 -23.487 10.802 1.00 . . A 1 MET HE1 1 1
A 16 34558 1 1 1 MET HE2 H 9.443 -22.953 10.939 1.00 . . A 1 MET HE2 1 1
A 16 34559 1 1 1 MET HE3 H 8.482 -23.234 12.406 1.00 . . A 1 MET HE3 1 1
A 16 34560 1 1 1 MET HG2 H 7.362 -21.551 9.067 1.00 . . A 1 MET HG2 1 1
A 16 34561 1 1 1 MET HG3 H 9.017 -20.975 9.266 1.00 . . A 1 MET HG3 1 1
A 16 34562 1 1 1 MET N N 5.649 -19.142 10.741 1.00 . . A 1 MET N 1 1
A 16 34563 1 1 1 MET O O 5.414 -19.906 7.181 1.00 . . A 1 MET O 1 1
A 16 34564 1 1 1 MET SD S 7.921 -21.151 11.361 1.00 . . A 1 MET SD 1 1
A 16 34565 1 1 2 LEU C C 2.471 -20.170 7.327 1.00 . . A 2 LEU C 1 1
A 16 34566 1 1 2 LEU CA C 3.241 -21.313 7.987 1.00 . . A 2 LEU CA 1 1
A 16 34567 1 1 2 LEU CB C 2.264 -22.238 8.730 1.00 . . A 2 LEU CB 1 1
A 16 34568 1 1 2 LEU CD1 C 3.935 -23.826 9.811 1.00 . . A 2 LEU CD1 1 1
A 16 34569 1 1 2 LEU CD2 C 1.602 -24.585 9.298 1.00 . . A 2 LEU CD2 1 1
A 16 34570 1 1 2 LEU CG C 2.759 -23.689 8.840 1.00 . . A 2 LEU CG 1 1
A 16 34571 1 1 2 LEU H H 4.044 -20.812 9.874 1.00 . . A 2 LEU H 1 1
A 16 34572 1 1 2 LEU HA H 3.746 -21.894 7.214 1.00 . . A 2 LEU HA 1 1
A 16 34573 1 1 2 LEU HB2 H 2.022 -21.835 9.715 1.00 . . A 2 LEU HB2 1 1
A 16 34574 1 1 2 LEU HB3 H 1.340 -22.267 8.149 1.00 . . A 2 LEU HB3 1 1
A 16 34575 1 1 2 LEU HD11 H 4.795 -23.266 9.446 1.00 . . A 2 LEU HD11 1 1
A 16 34576 1 1 2 LEU HD12 H 3.652 -23.457 10.797 1.00 . . A 2 LEU HD12 1 1
A 16 34577 1 1 2 LEU HD13 H 4.218 -24.876 9.892 1.00 . . A 2 LEU HD13 1 1
A 16 34578 1 1 2 LEU HD21 H 1.935 -25.622 9.351 1.00 . . A 2 LEU HD21 1 1
A 16 34579 1 1 2 LEU HD22 H 1.248 -24.271 10.281 1.00 . . A 2 LEU HD22 1 1
A 16 34580 1 1 2 LEU HD23 H 0.779 -24.522 8.585 1.00 . . A 2 LEU HD23 1 1
A 16 34581 1 1 2 LEU HG H 3.073 -24.035 7.853 1.00 . . A 2 LEU HG 1 1
A 16 34582 1 1 2 LEU N N 4.227 -20.728 8.889 1.00 . . A 2 LEU N 1 1
A 16 34583 1 1 2 LEU O O 1.717 -19.478 8.007 1.00 . . A 2 LEU O 1 1
A 16 34584 1 1 3 SER C C 2.048 -17.619 5.677 1.00 . . A 3 SER C 1 1
A 16 34585 1 1 3 SER CA C 1.888 -19.067 5.208 1.00 . . A 3 SER CA 1 1
A 16 34586 1 1 3 SER CB C 0.419 -19.520 5.203 1.00 . . A 3 SER CB 1 1
A 16 34587 1 1 3 SER H H 3.374 -20.537 5.560 1.00 . . A 3 SER H 1 1
A 16 34588 1 1 3 SER HA H 2.258 -19.132 4.184 1.00 . . A 3 SER HA 1 1
A 16 34589 1 1 3 SER HB2 H -0.039 -19.343 6.178 1.00 . . A 3 SER HB2 1 1
A 16 34590 1 1 3 SER HB3 H -0.141 -18.953 4.460 1.00 . . A 3 SER HB3 1 1
A 16 34591 1 1 3 SER HG H 0.656 -21.043 4.000 1.00 . . A 3 SER HG 1 1
A 16 34592 1 1 3 SER N N 2.673 -19.979 6.022 1.00 . . A 3 SER N 1 1
A 16 34593 1 1 3 SER O O 1.113 -17.046 6.235 1.00 . . A 3 SER O 1 1
A 16 34594 1 1 3 SER OG O 0.336 -20.900 4.896 1.00 . . A 3 SER OG 1 1
A 16 34595 1 1 4 GLU C C 2.668 -14.738 4.583 1.00 . . A 4 GLU C 1 1
A 16 34596 1 1 4 GLU CA C 3.455 -15.581 5.598 1.00 . . A 4 GLU CA 1 1
A 16 34597 1 1 4 GLU CB C 4.969 -15.319 5.497 1.00 . . A 4 GLU CB 1 1
A 16 34598 1 1 4 GLU CD C 5.648 -15.205 7.976 1.00 . . A 4 GLU CD 1 1
A 16 34599 1 1 4 GLU CG C 5.768 -15.959 6.650 1.00 . . A 4 GLU CG 1 1
A 16 34600 1 1 4 GLU H H 3.926 -17.522 4.910 1.00 . . A 4 GLU H 1 1
A 16 34601 1 1 4 GLU HA H 3.121 -15.295 6.598 1.00 . . A 4 GLU HA 1 1
A 16 34602 1 1 4 GLU HB2 H 5.329 -15.709 4.545 1.00 . . A 4 GLU HB2 1 1
A 16 34603 1 1 4 GLU HB3 H 5.153 -14.242 5.501 1.00 . . A 4 GLU HB3 1 1
A 16 34604 1 1 4 GLU HG2 H 5.454 -16.991 6.795 1.00 . . A 4 GLU HG2 1 1
A 16 34605 1 1 4 GLU HG3 H 6.822 -15.956 6.375 1.00 . . A 4 GLU HG3 1 1
A 16 34606 1 1 4 GLU N N 3.199 -17.003 5.379 1.00 . . A 4 GLU N 1 1
A 16 34607 1 1 4 GLU O O 3.233 -13.934 3.843 1.00 . . A 4 GLU O 1 1
A 16 34608 1 1 4 GLU OE1 O 5.140 -14.066 7.959 1.00 . . A 4 GLU OE1 1 1
A 16 34609 1 1 4 GLU OE2 O 6.083 -15.788 8.995 1.00 . . A 4 GLU OE2 1 1
A 16 34610 1 1 5 GLN C C 0.422 -12.710 4.464 1.00 . . A 5 GLN C 1 1
A 16 34611 1 1 5 GLN CA C 0.452 -14.072 3.797 1.00 . . A 5 GLN CA 1 1
A 16 34612 1 1 5 GLN CB C -0.968 -14.656 3.764 1.00 . . A 5 GLN CB 1 1
A 16 34613 1 1 5 GLN CD C -0.215 -16.223 1.955 1.00 . . A 5 GLN CD 1 1
A 16 34614 1 1 5 GLN CG C -1.005 -16.095 3.249 1.00 . . A 5 GLN CG 1 1
A 16 34615 1 1 5 GLN H H 0.941 -15.533 5.243 1.00 . . A 5 GLN H 1 1
A 16 34616 1 1 5 GLN HA H 0.837 -13.955 2.783 1.00 . . A 5 GLN HA 1 1
A 16 34617 1 1 5 GLN HB2 H -1.404 -14.627 4.764 1.00 . . A 5 GLN HB2 1 1
A 16 34618 1 1 5 GLN HB3 H -1.573 -14.035 3.103 1.00 . . A 5 GLN HB3 1 1
A 16 34619 1 1 5 GLN HE21 H 1.246 -17.283 2.887 1.00 . . A 5 GLN HE21 1 1
A 16 34620 1 1 5 GLN HE22 H 1.604 -16.851 1.243 1.00 . . A 5 GLN HE22 1 1
A 16 34621 1 1 5 GLN HG2 H -0.601 -16.756 4.012 1.00 . . A 5 GLN HG2 1 1
A 16 34622 1 1 5 GLN HG3 H -2.040 -16.379 3.063 1.00 . . A 5 GLN HG3 1 1
A 16 34623 1 1 5 GLN N N 1.346 -14.921 4.551 1.00 . . A 5 GLN N 1 1
A 16 34624 1 1 5 GLN NE2 N 0.935 -16.887 2.021 1.00 . . A 5 GLN NE2 1 1
A 16 34625 1 1 5 GLN O O 0.691 -12.586 5.658 1.00 . . A 5 GLN O 1 1
A 16 34626 1 1 5 GLN OE1 O -0.619 -15.673 0.936 1.00 . . A 5 GLN OE1 1 1
A 16 34627 1 1 6 LYS C C -1.420 -9.812 3.620 1.00 . . A 6 LYS C 1 1
A 16 34628 1 1 6 LYS CA C -0.137 -10.363 4.221 1.00 . . A 6 LYS CA 1 1
A 16 34629 1 1 6 LYS CB C 1.112 -9.517 3.934 1.00 . . A 6 LYS CB 1 1
A 16 34630 1 1 6 LYS CD C 0.577 -8.321 1.769 1.00 . . A 6 LYS CD 1 1
A 16 34631 1 1 6 LYS CE C 1.442 -7.133 1.369 1.00 . . A 6 LYS CE 1 1
A 16 34632 1 1 6 LYS CG C 1.436 -9.400 2.438 1.00 . . A 6 LYS CG 1 1
A 16 34633 1 1 6 LYS H H -0.170 -11.856 2.715 1.00 . . A 6 LYS H 1 1
A 16 34634 1 1 6 LYS HA H -0.271 -10.399 5.304 1.00 . . A 6 LYS HA 1 1
A 16 34635 1 1 6 LYS HB2 H 1.001 -8.526 4.378 1.00 . . A 6 LYS HB2 1 1
A 16 34636 1 1 6 LYS HB3 H 1.955 -10.007 4.424 1.00 . . A 6 LYS HB3 1 1
A 16 34637 1 1 6 LYS HD2 H 0.056 -8.749 0.911 1.00 . . A 6 LYS HD2 1 1
A 16 34638 1 1 6 LYS HD3 H -0.171 -7.957 2.468 1.00 . . A 6 LYS HD3 1 1
A 16 34639 1 1 6 LYS HE2 H 2.081 -6.901 2.217 1.00 . . A 6 LYS HE2 1 1
A 16 34640 1 1 6 LYS HE3 H 2.054 -7.422 0.513 1.00 . . A 6 LYS HE3 1 1
A 16 34641 1 1 6 LYS HG2 H 2.496 -9.165 2.343 1.00 . . A 6 LYS HG2 1 1
A 16 34642 1 1 6 LYS HG3 H 1.272 -10.352 1.935 1.00 . . A 6 LYS HG3 1 1
A 16 34643 1 1 6 LYS HZ1 H -0.034 -5.795 1.840 1.00 . . A 6 LYS HZ1 1 1
A 16 34644 1 1 6 LYS HZ2 H 1.175 -5.122 0.953 1.00 . . A 6 LYS HZ2 1 1
A 16 34645 1 1 6 LYS HZ3 H 0.092 -6.114 0.212 1.00 . . A 6 LYS HZ3 1 1
A 16 34646 1 1 6 LYS N N 0.054 -11.695 3.695 1.00 . . A 6 LYS N 1 1
A 16 34647 1 1 6 LYS NZ N 0.612 -5.950 1.073 1.00 . . A 6 LYS NZ 1 1
A 16 34648 1 1 6 LYS O O -1.723 -10.081 2.453 1.00 . . A 6 LYS O 1 1
A 16 34649 1 1 7 GLU C C -2.857 -6.942 3.401 1.00 . . A 7 GLU C 1 1
A 16 34650 1 1 7 GLU CA C -3.302 -8.283 3.984 1.00 . . A 7 GLU CA 1 1
A 16 34651 1 1 7 GLU CB C -4.282 -8.140 5.157 1.00 . . A 7 GLU CB 1 1
A 16 34652 1 1 7 GLU CD C -4.435 -7.766 7.630 1.00 . . A 7 GLU CD 1 1
A 16 34653 1 1 7 GLU CG C -3.749 -7.326 6.343 1.00 . . A 7 GLU CG 1 1
A 16 34654 1 1 7 GLU H H -1.837 -8.876 5.368 1.00 . . A 7 GLU H 1 1
A 16 34655 1 1 7 GLU HA H -3.819 -8.839 3.208 1.00 . . A 7 GLU HA 1 1
A 16 34656 1 1 7 GLU HB2 H -5.215 -7.684 4.818 1.00 . . A 7 GLU HB2 1 1
A 16 34657 1 1 7 GLU HB3 H -4.515 -9.139 5.528 1.00 . . A 7 GLU HB3 1 1
A 16 34658 1 1 7 GLU HG2 H -2.677 -7.455 6.475 1.00 . . A 7 GLU HG2 1 1
A 16 34659 1 1 7 GLU HG3 H -3.950 -6.266 6.182 1.00 . . A 7 GLU HG3 1 1
A 16 34660 1 1 7 GLU N N -2.148 -9.038 4.421 1.00 . . A 7 GLU N 1 1
A 16 34661 1 1 7 GLU O O -1.745 -6.464 3.642 1.00 . . A 7 GLU O 1 1
A 16 34662 1 1 7 GLU OE1 O -5.649 -7.493 7.750 1.00 . . A 7 GLU OE1 1 1
A 16 34663 1 1 7 GLU OE2 O -3.742 -8.414 8.442 1.00 . . A 7 GLU OE2 1 1
A 16 34664 1 1 8 ILE C C -5.072 -4.431 2.036 1.00 . . A 8 ILE C 1 1
A 16 34665 1 1 8 ILE CA C -3.644 -4.941 2.229 1.00 . . A 8 ILE CA 1 1
A 16 34666 1 1 8 ILE CB C -2.715 -4.759 1.009 1.00 . . A 8 ILE CB 1 1
A 16 34667 1 1 8 ILE CD1 C -1.382 -3.076 -0.378 1.00 . . A 8 ILE CD1 1 1
A 16 34668 1 1 8 ILE CG1 C -2.611 -3.313 0.510 1.00 . . A 8 ILE CG1 1 1
A 16 34669 1 1 8 ILE CG2 C -3.060 -5.716 -0.133 1.00 . . A 8 ILE CG2 1 1
A 16 34670 1 1 8 ILE H H -4.470 -6.928 2.202 1.00 . . A 8 ILE H 1 1
A 16 34671 1 1 8 ILE HA H -3.201 -4.388 3.060 1.00 . . A 8 ILE HA 1 1
A 16 34672 1 1 8 ILE HB H -1.719 -5.016 1.349 1.00 . . A 8 ILE HB 1 1
A 16 34673 1 1 8 ILE HD11 H -0.473 -3.356 0.153 1.00 . . A 8 ILE HD11 1 1
A 16 34674 1 1 8 ILE HD12 H -1.445 -3.633 -1.312 1.00 . . A 8 ILE HD12 1 1
A 16 34675 1 1 8 ILE HD13 H -1.323 -2.018 -0.625 1.00 . . A 8 ILE HD13 1 1
A 16 34676 1 1 8 ILE HG12 H -3.506 -3.062 -0.052 1.00 . . A 8 ILE HG12 1 1
A 16 34677 1 1 8 ILE HG13 H -2.521 -2.654 1.371 1.00 . . A 8 ILE HG13 1 1
A 16 34678 1 1 8 ILE HG21 H -4.095 -5.626 -0.450 1.00 . . A 8 ILE HG21 1 1
A 16 34679 1 1 8 ILE HG22 H -2.437 -5.491 -0.990 1.00 . . A 8 ILE HG22 1 1
A 16 34680 1 1 8 ILE HG23 H -2.868 -6.738 0.189 1.00 . . A 8 ILE HG23 1 1
A 16 34681 1 1 8 ILE N N -3.722 -6.351 2.586 1.00 . . A 8 ILE N 1 1
A 16 34682 1 1 8 ILE O O -5.741 -4.842 1.086 1.00 . . A 8 ILE O 1 1
A 16 34683 1 1 9 ALA C C -6.633 -1.576 2.155 1.00 . . A 9 ALA C 1 1
A 16 34684 1 1 9 ALA CA C -6.851 -2.931 2.813 1.00 . . A 9 ALA CA 1 1
A 16 34685 1 1 9 ALA CB C -7.556 -2.785 4.161 1.00 . . A 9 ALA CB 1 1
A 16 34686 1 1 9 ALA H H -4.971 -3.288 3.740 1.00 . . A 9 ALA H 1 1
A 16 34687 1 1 9 ALA HA H -7.502 -3.532 2.189 1.00 . . A 9 ALA HA 1 1
A 16 34688 1 1 9 ALA HB1 H -8.590 -2.479 3.998 1.00 . . A 9 ALA HB1 1 1
A 16 34689 1 1 9 ALA HB2 H -7.541 -3.732 4.703 1.00 . . A 9 ALA HB2 1 1
A 16 34690 1 1 9 ALA HB3 H -7.065 -2.016 4.750 1.00 . . A 9 ALA HB3 1 1
A 16 34691 1 1 9 ALA N N -5.560 -3.588 2.954 1.00 . . A 9 ALA N 1 1
A 16 34692 1 1 9 ALA O O -5.786 -0.807 2.597 1.00 . . A 9 ALA O 1 1
A 16 34693 1 1 10 MET C C -8.622 0.357 -0.199 1.00 . . A 10 MET C 1 1
A 16 34694 1 1 10 MET CA C -7.253 -0.027 0.359 1.00 . . A 10 MET CA 1 1
A 16 34695 1 1 10 MET CB C -6.213 -0.131 -0.767 1.00 . . A 10 MET CB 1 1
A 16 34696 1 1 10 MET CE C -3.472 1.480 -1.893 1.00 . . A 10 MET CE 1 1
A 16 34697 1 1 10 MET CG C -4.781 -0.252 -0.224 1.00 . . A 10 MET CG 1 1
A 16 34698 1 1 10 MET H H -8.006 -1.990 0.724 1.00 . . A 10 MET H 1 1
A 16 34699 1 1 10 MET HA H -6.957 0.765 1.050 1.00 . . A 10 MET HA 1 1
A 16 34700 1 1 10 MET HB2 H -6.433 -1.002 -1.385 1.00 . . A 10 MET HB2 1 1
A 16 34701 1 1 10 MET HB3 H -6.286 0.753 -1.396 1.00 . . A 10 MET HB3 1 1
A 16 34702 1 1 10 MET HE1 H -4.480 1.797 -2.143 1.00 . . A 10 MET HE1 1 1
A 16 34703 1 1 10 MET HE2 H -3.096 2.048 -1.044 1.00 . . A 10 MET HE2 1 1
A 16 34704 1 1 10 MET HE3 H -2.834 1.632 -2.754 1.00 . . A 10 MET HE3 1 1
A 16 34705 1 1 10 MET HG2 H -4.567 0.566 0.465 1.00 . . A 10 MET HG2 1 1
A 16 34706 1 1 10 MET HG3 H -4.691 -1.190 0.315 1.00 . . A 10 MET HG3 1 1
A 16 34707 1 1 10 MET N N -7.345 -1.296 1.066 1.00 . . A 10 MET N 1 1
A 16 34708 1 1 10 MET O O -9.527 -0.475 -0.275 1.00 . . A 10 MET O 1 1
A 16 34709 1 1 10 MET SD S -3.476 -0.267 -1.472 1.00 . . A 10 MET SD 1 1
A 16 34710 1 1 11 GLN C C -9.734 2.297 -2.752 1.00 . . A 11 GLN C 1 1
A 16 34711 1 1 11 GLN CA C -9.953 2.160 -1.247 1.00 . . A 11 GLN CA 1 1
A 16 34712 1 1 11 GLN CB C -10.268 3.519 -0.618 1.00 . . A 11 GLN CB 1 1
A 16 34713 1 1 11 GLN CD C -11.977 5.378 -0.971 1.00 . . A 11 GLN CD 1 1
A 16 34714 1 1 11 GLN CG C -11.752 3.885 -0.761 1.00 . . A 11 GLN CG 1 1
A 16 34715 1 1 11 GLN H H -7.955 2.217 -0.557 1.00 . . A 11 GLN H 1 1
A 16 34716 1 1 11 GLN HA H -10.793 1.494 -1.046 1.00 . . A 11 GLN HA 1 1
A 16 34717 1 1 11 GLN HB2 H -10.019 3.443 0.438 1.00 . . A 11 GLN HB2 1 1
A 16 34718 1 1 11 GLN HB3 H -9.647 4.290 -1.072 1.00 . . A 11 GLN HB3 1 1
A 16 34719 1 1 11 GLN HE21 H -12.525 5.710 0.970 1.00 . . A 11 GLN HE21 1 1
A 16 34720 1 1 11 GLN HE22 H -12.530 7.097 -0.102 1.00 . . A 11 GLN HE22 1 1
A 16 34721 1 1 11 GLN HG2 H -12.177 3.377 -1.626 1.00 . . A 11 GLN HG2 1 1
A 16 34722 1 1 11 GLN HG3 H -12.275 3.557 0.134 1.00 . . A 11 GLN HG3 1 1
A 16 34723 1 1 11 GLN N N -8.755 1.610 -0.637 1.00 . . A 11 GLN N 1 1
A 16 34724 1 1 11 GLN NE2 N -12.369 6.114 0.065 1.00 . . A 11 GLN NE2 1 1
A 16 34725 1 1 11 GLN O O -8.762 2.920 -3.191 1.00 . . A 11 GLN O 1 1
A 16 34726 1 1 11 GLN OE1 O -11.807 5.878 -2.072 1.00 . . A 11 GLN OE1 1 1
A 16 34727 1 1 12 VAL C C -12.036 2.243 -5.409 1.00 . . A 12 VAL C 1 1
A 16 34728 1 1 12 VAL CA C -10.675 1.701 -4.974 1.00 . . A 12 VAL CA 1 1
A 16 34729 1 1 12 VAL CB C -10.407 0.260 -5.461 1.00 . . A 12 VAL CB 1 1
A 16 34730 1 1 12 VAL CG1 C -11.230 -0.772 -4.681 1.00 . . A 12 VAL CG1 1 1
A 16 34731 1 1 12 VAL CG2 C -10.688 0.075 -6.954 1.00 . . A 12 VAL CG2 1 1
A 16 34732 1 1 12 VAL H H -11.469 1.314 -3.093 1.00 . . A 12 VAL H 1 1
A 16 34733 1 1 12 VAL HA H -9.915 2.369 -5.367 1.00 . . A 12 VAL HA 1 1
A 16 34734 1 1 12 VAL HB H -9.352 0.035 -5.292 1.00 . . A 12 VAL HB 1 1
A 16 34735 1 1 12 VAL HG11 H -10.876 -0.847 -3.657 1.00 . . A 12 VAL HG11 1 1
A 16 34736 1 1 12 VAL HG12 H -12.267 -0.470 -4.644 1.00 . . A 12 VAL HG12 1 1
A 16 34737 1 1 12 VAL HG13 H -11.159 -1.750 -5.155 1.00 . . A 12 VAL HG13 1 1
A 16 34738 1 1 12 VAL HG21 H -11.744 0.231 -7.167 1.00 . . A 12 VAL HG21 1 1
A 16 34739 1 1 12 VAL HG22 H -10.086 0.768 -7.537 1.00 . . A 12 VAL HG22 1 1
A 16 34740 1 1 12 VAL HG23 H -10.434 -0.941 -7.245 1.00 . . A 12 VAL HG23 1 1
A 16 34741 1 1 12 VAL N N -10.650 1.717 -3.525 1.00 . . A 12 VAL N 1 1
A 16 34742 1 1 12 VAL O O -13.001 2.119 -4.659 1.00 . . A 12 VAL O 1 1
A 16 34743 1 1 13 SER C C -13.562 2.568 -8.539 1.00 . . A 13 SER C 1 1
A 16 34744 1 1 13 SER CA C -13.332 3.305 -7.224 1.00 . . A 13 SER CA 1 1
A 16 34745 1 1 13 SER CB C -13.238 4.795 -7.541 1.00 . . A 13 SER CB 1 1
A 16 34746 1 1 13 SER H H -11.259 2.876 -7.165 1.00 . . A 13 SER H 1 1
A 16 34747 1 1 13 SER HA H -14.182 3.142 -6.558 1.00 . . A 13 SER HA 1 1
A 16 34748 1 1 13 SER HB2 H -12.671 4.897 -8.463 1.00 . . A 13 SER HB2 1 1
A 16 34749 1 1 13 SER HB3 H -14.240 5.186 -7.714 1.00 . . A 13 SER HB3 1 1
A 16 34750 1 1 13 SER HG H -11.777 5.096 -6.292 1.00 . . A 13 SER HG 1 1
A 16 34751 1 1 13 SER N N -12.101 2.838 -6.602 1.00 . . A 13 SER N 1 1
A 16 34752 1 1 13 SER O O -12.640 1.962 -9.089 1.00 . . A 13 SER O 1 1
A 16 34753 1 1 13 SER OG O -12.616 5.515 -6.499 1.00 . . A 13 SER OG 1 1
A 16 34754 1 1 14 GLY C C -16.318 0.967 -9.900 1.00 . . A 14 GLY C 1 1
A 16 34755 1 1 14 GLY CA C -15.268 2.021 -10.256 1.00 . . A 14 GLY CA 1 1
A 16 34756 1 1 14 GLY H H -15.465 3.242 -8.545 1.00 . . A 14 GLY H 1 1
A 16 34757 1 1 14 GLY HA2 H -15.731 2.763 -10.906 1.00 . . A 14 GLY HA2 1 1
A 16 34758 1 1 14 GLY HA3 H -14.454 1.548 -10.804 1.00 . . A 14 GLY HA3 1 1
A 16 34759 1 1 14 GLY N N -14.790 2.689 -9.054 1.00 . . A 14 GLY N 1 1
A 16 34760 1 1 14 GLY O O -16.978 0.423 -10.784 1.00 . . A 14 GLY O 1 1
A 16 34761 1 1 15 MET C C -18.887 0.152 -8.409 1.00 . . A 15 MET C 1 1
A 16 34762 1 1 15 MET CA C -17.457 -0.339 -8.194 1.00 . . A 15 MET CA 1 1
A 16 34763 1 1 15 MET CB C -17.221 -0.851 -6.770 1.00 . . A 15 MET CB 1 1
A 16 34764 1 1 15 MET CE C -14.989 -0.465 -4.308 1.00 . . A 15 MET CE 1 1
A 16 34765 1 1 15 MET CG C -15.856 -1.544 -6.658 1.00 . . A 15 MET CG 1 1
A 16 34766 1 1 15 MET H H -15.931 1.159 -7.913 1.00 . . A 15 MET H 1 1
A 16 34767 1 1 15 MET HA H -17.340 -1.210 -8.829 1.00 . . A 15 MET HA 1 1
A 16 34768 1 1 15 MET HB2 H -17.304 -0.030 -6.058 1.00 . . A 15 MET HB2 1 1
A 16 34769 1 1 15 MET HB3 H -17.994 -1.586 -6.541 1.00 . . A 15 MET HB3 1 1
A 16 34770 1 1 15 MET HE1 H -16.012 -0.114 -4.197 1.00 . . A 15 MET HE1 1 1
A 16 34771 1 1 15 MET HE2 H -14.903 -1.475 -3.907 1.00 . . A 15 MET HE2 1 1
A 16 34772 1 1 15 MET HE3 H -14.321 0.193 -3.760 1.00 . . A 15 MET HE3 1 1
A 16 34773 1 1 15 MET HG2 H -15.930 -2.388 -5.972 1.00 . . A 15 MET HG2 1 1
A 16 34774 1 1 15 MET HG3 H -15.549 -1.933 -7.626 1.00 . . A 15 MET HG3 1 1
A 16 34775 1 1 15 MET N N -16.482 0.663 -8.608 1.00 . . A 15 MET N 1 1
A 16 34776 1 1 15 MET O O -19.430 0.903 -7.606 1.00 . . A 15 MET O 1 1
A 16 34777 1 1 15 MET SD S -14.535 -0.479 -6.058 1.00 . . A 15 MET SD 1 1
A 16 34778 1 1 16 THR C C -21.813 -0.701 -8.615 1.00 . . A 16 THR C 1 1
A 16 34779 1 1 16 THR CA C -20.933 -0.174 -9.761 1.00 . . A 16 THR CA 1 1
A 16 34780 1 1 16 THR CB C -21.254 -0.842 -11.109 1.00 . . A 16 THR CB 1 1
A 16 34781 1 1 16 THR CG2 C -22.693 -0.609 -11.577 1.00 . . A 16 THR CG2 1 1
A 16 34782 1 1 16 THR H H -18.957 -0.899 -10.117 1.00 . . A 16 THR H 1 1
A 16 34783 1 1 16 THR HA H -21.120 0.896 -9.852 1.00 . . A 16 THR HA 1 1
A 16 34784 1 1 16 THR HB H -21.105 -1.918 -11.024 1.00 . . A 16 THR HB 1 1
A 16 34785 1 1 16 THR HG1 H -19.479 -0.454 -11.861 1.00 . . A 16 THR HG1 1 1
A 16 34786 1 1 16 THR HG21 H -23.398 -1.112 -10.917 1.00 . . A 16 THR HG21 1 1
A 16 34787 1 1 16 THR HG22 H -22.910 0.460 -11.597 1.00 . . A 16 THR HG22 1 1
A 16 34788 1 1 16 THR HG23 H -22.812 -1.015 -12.582 1.00 . . A 16 THR HG23 1 1
A 16 34789 1 1 16 THR N N -19.514 -0.357 -9.472 1.00 . . A 16 THR N 1 1
A 16 34790 1 1 16 THR O O -22.980 -0.335 -8.521 1.00 . . A 16 THR O 1 1
A 16 34791 1 1 16 THR OG1 O -20.397 -0.321 -12.109 1.00 . . A 16 THR OG1 1 1
A 16 34792 1 1 17 CYS C C -22.844 -3.171 -6.754 1.00 . . A 17 CYS C 1 1
A 16 34793 1 1 17 CYS CA C -21.877 -2.013 -6.497 1.00 . . A 17 CYS CA 1 1
A 16 34794 1 1 17 CYS CB C -22.490 -0.852 -5.696 1.00 . . A 17 CYS CB 1 1
A 16 34795 1 1 17 CYS H H -20.322 -1.879 -7.934 1.00 . . A 17 CYS H 1 1
A 16 34796 1 1 17 CYS HA H -21.062 -2.413 -5.896 1.00 . . A 17 CYS HA 1 1
A 16 34797 1 1 17 CYS HB2 H -21.785 -0.021 -5.661 1.00 . . A 17 CYS HB2 1 1
A 16 34798 1 1 17 CYS HB3 H -23.430 -0.516 -6.129 1.00 . . A 17 CYS HB3 1 1
A 16 34799 1 1 17 CYS HG H -23.761 -2.272 -4.288 1.00 . . A 17 CYS HG 1 1
A 16 34800 1 1 17 CYS N N -21.259 -1.557 -7.746 1.00 . . A 17 CYS N 1 1
A 16 34801 1 1 17 CYS O O -23.780 -3.416 -5.998 1.00 . . A 17 CYS O 1 1
A 16 34802 1 1 17 CYS SG S -22.817 -1.372 -3.994 1.00 . . A 17 CYS SG 1 1
A 16 34803 1 1 18 ALA C C -22.190 -5.826 -9.141 1.00 . . A 18 ALA C 1 1
A 16 34804 1 1 18 ALA CA C -23.178 -5.184 -8.175 1.00 . . A 18 ALA CA 1 1
A 16 34805 1 1 18 ALA CB C -24.531 -4.937 -8.849 1.00 . . A 18 ALA CB 1 1
A 16 34806 1 1 18 ALA H H -21.819 -3.624 -8.433 1.00 . . A 18 ALA H 1 1
A 16 34807 1 1 18 ALA HA H -23.313 -5.804 -7.287 1.00 . . A 18 ALA HA 1 1
A 16 34808 1 1 18 ALA HB1 H -24.952 -5.885 -9.186 1.00 . . A 18 ALA HB1 1 1
A 16 34809 1 1 18 ALA HB2 H -25.220 -4.474 -8.143 1.00 . . A 18 ALA HB2 1 1
A 16 34810 1 1 18 ALA HB3 H -24.406 -4.278 -9.710 1.00 . . A 18 ALA HB3 1 1
A 16 34811 1 1 18 ALA N N -22.562 -3.923 -7.818 1.00 . . A 18 ALA N 1 1
A 16 34812 1 1 18 ALA O O -21.781 -5.163 -10.092 1.00 . . A 18 ALA O 1 1
A 16 34813 1 1 19 ALA C C -19.398 -7.249 -9.889 1.00 . . A 19 ALA C 1 1
A 16 34814 1 1 19 ALA CA C -20.813 -7.825 -9.702 1.00 . . A 19 ALA CA 1 1
A 16 34815 1 1 19 ALA CB C -21.467 -8.123 -11.055 1.00 . . A 19 ALA CB 1 1
A 16 34816 1 1 19 ALA H H -22.063 -7.495 -8.020 1.00 . . A 19 ALA H 1 1
A 16 34817 1 1 19 ALA HA H -20.687 -8.786 -9.201 1.00 . . A 19 ALA HA 1 1
A 16 34818 1 1 19 ALA HB1 H -22.456 -8.556 -10.904 1.00 . . A 19 ALA HB1 1 1
A 16 34819 1 1 19 ALA HB2 H -21.555 -7.211 -11.645 1.00 . . A 19 ALA HB2 1 1
A 16 34820 1 1 19 ALA HB3 H -20.850 -8.837 -11.604 1.00 . . A 19 ALA HB3 1 1
A 16 34821 1 1 19 ALA N N -21.716 -7.043 -8.854 1.00 . . A 19 ALA N 1 1
A 16 34822 1 1 19 ALA O O -18.469 -8.013 -10.124 1.00 . . A 19 ALA O 1 1
A 16 34823 1 1 20 CYS C C -16.859 -5.738 -9.158 1.00 . . A 20 CYS C 1 1
A 16 34824 1 1 20 CYS CA C -17.950 -5.259 -10.111 1.00 . . A 20 CYS CA 1 1
A 16 34825 1 1 20 CYS CB C -18.164 -3.747 -9.973 1.00 . . A 20 CYS CB 1 1
A 16 34826 1 1 20 CYS H H -19.993 -5.338 -9.614 1.00 . . A 20 CYS H 1 1
A 16 34827 1 1 20 CYS HA H -17.659 -5.506 -11.132 1.00 . . A 20 CYS HA 1 1
A 16 34828 1 1 20 CYS HB2 H -18.962 -3.531 -9.262 1.00 . . A 20 CYS HB2 1 1
A 16 34829 1 1 20 CYS HB3 H -17.253 -3.279 -9.616 1.00 . . A 20 CYS HB3 1 1
A 16 34830 1 1 20 CYS HG H -17.355 -3.029 -12.093 1.00 . . A 20 CYS HG 1 1
A 16 34831 1 1 20 CYS N N -19.201 -5.933 -9.799 1.00 . . A 20 CYS N 1 1
A 16 34832 1 1 20 CYS O O -15.817 -6.249 -9.568 1.00 . . A 20 CYS O 1 1
A 16 34833 1 1 20 CYS SG S -18.588 -3.022 -11.576 1.00 . . A 20 CYS SG 1 1
A 16 34834 1 1 21 ALA C C -16.087 -7.688 -7.129 1.00 . . A 21 ALA C 1 1
A 16 34835 1 1 21 ALA CA C -16.392 -6.228 -6.794 1.00 . . A 21 ALA CA 1 1
A 16 34836 1 1 21 ALA CB C -17.194 -6.121 -5.499 1.00 . . A 21 ALA CB 1 1
A 16 34837 1 1 21 ALA H H -18.020 -5.150 -7.629 1.00 . . A 21 ALA H 1 1
A 16 34838 1 1 21 ALA HA H -15.449 -5.688 -6.668 1.00 . . A 21 ALA HA 1 1
A 16 34839 1 1 21 ALA HB1 H -18.264 -6.113 -5.704 1.00 . . A 21 ALA HB1 1 1
A 16 34840 1 1 21 ALA HB2 H -16.982 -6.969 -4.848 1.00 . . A 21 ALA HB2 1 1
A 16 34841 1 1 21 ALA HB3 H -16.907 -5.201 -4.992 1.00 . . A 21 ALA HB3 1 1
A 16 34842 1 1 21 ALA N N -17.155 -5.610 -7.864 1.00 . . A 21 ALA N 1 1
A 16 34843 1 1 21 ALA O O -14.926 -8.072 -7.198 1.00 . . A 21 ALA O 1 1
A 16 34844 1 1 22 ALA C C -16.010 -10.159 -8.845 1.00 . . A 22 ALA C 1 1
A 16 34845 1 1 22 ALA CA C -16.943 -9.925 -7.656 1.00 . . A 22 ALA CA 1 1
A 16 34846 1 1 22 ALA CB C -18.303 -10.592 -7.870 1.00 . . A 22 ALA CB 1 1
A 16 34847 1 1 22 ALA H H -18.049 -8.105 -7.395 1.00 . . A 22 ALA H 1 1
A 16 34848 1 1 22 ALA HA H -16.473 -10.404 -6.795 1.00 . . A 22 ALA HA 1 1
A 16 34849 1 1 22 ALA HB1 H -18.773 -10.217 -8.778 1.00 . . A 22 ALA HB1 1 1
A 16 34850 1 1 22 ALA HB2 H -18.164 -11.669 -7.964 1.00 . . A 22 ALA HB2 1 1
A 16 34851 1 1 22 ALA HB3 H -18.951 -10.393 -7.014 1.00 . . A 22 ALA HB3 1 1
A 16 34852 1 1 22 ALA N N -17.119 -8.498 -7.380 1.00 . . A 22 ALA N 1 1
A 16 34853 1 1 22 ALA O O -15.227 -11.106 -8.844 1.00 . . A 22 ALA O 1 1
A 16 34854 1 1 23 ARG C C -13.735 -9.149 -10.529 1.00 . . A 23 ARG C 1 1
A 16 34855 1 1 23 ARG CA C -15.176 -9.327 -10.990 1.00 . . A 23 ARG CA 1 1
A 16 34856 1 1 23 ARG CB C -15.580 -8.243 -12.003 1.00 . . A 23 ARG CB 1 1
A 16 34857 1 1 23 ARG CD C -15.223 -9.817 -13.932 1.00 . . A 23 ARG CD 1 1
A 16 34858 1 1 23 ARG CG C -16.205 -8.847 -13.254 1.00 . . A 23 ARG CG 1 1
A 16 34859 1 1 23 ARG CZ C -16.192 -9.851 -16.246 1.00 . . A 23 ARG CZ 1 1
A 16 34860 1 1 23 ARG H H -16.735 -8.535 -9.825 1.00 . . A 23 ARG H 1 1
A 16 34861 1 1 23 ARG HA H -15.258 -10.319 -11.431 1.00 . . A 23 ARG HA 1 1
A 16 34862 1 1 23 ARG HB2 H -16.309 -7.558 -11.577 1.00 . . A 23 ARG HB2 1 1
A 16 34863 1 1 23 ARG HB3 H -14.713 -7.652 -12.294 1.00 . . A 23 ARG HB3 1 1
A 16 34864 1 1 23 ARG HD2 H -14.219 -9.628 -13.547 1.00 . . A 23 ARG HD2 1 1
A 16 34865 1 1 23 ARG HD3 H -15.468 -10.844 -13.649 1.00 . . A 23 ARG HD3 1 1
A 16 34866 1 1 23 ARG HE H -14.305 -9.271 -15.759 1.00 . . A 23 ARG HE 1 1
A 16 34867 1 1 23 ARG HG2 H -17.128 -9.358 -12.975 1.00 . . A 23 ARG HG2 1 1
A 16 34868 1 1 23 ARG HG3 H -16.452 -8.013 -13.912 1.00 . . A 23 ARG HG3 1 1
A 16 34869 1 1 23 ARG HH11 H -17.460 -10.456 -14.791 1.00 . . A 23 ARG HH11 1 1
A 16 34870 1 1 23 ARG HH12 H -18.151 -10.472 -16.386 1.00 . . A 23 ARG HH12 1 1
A 16 34871 1 1 23 ARG HH21 H -15.169 -9.230 -17.908 1.00 . . A 23 ARG HH21 1 1
A 16 34872 1 1 23 ARG HH22 H -16.792 -9.751 -18.207 1.00 . . A 23 ARG HH22 1 1
A 16 34873 1 1 23 ARG N N -16.071 -9.296 -9.858 1.00 . . A 23 ARG N 1 1
A 16 34874 1 1 23 ARG NE N -15.177 -9.632 -15.394 1.00 . . A 23 ARG NE 1 1
A 16 34875 1 1 23 ARG NH1 N -17.357 -10.314 -15.784 1.00 . . A 23 ARG NH1 1 1
A 16 34876 1 1 23 ARG NH2 N -16.038 -9.603 -17.552 1.00 . . A 23 ARG NH2 1 1
A 16 34877 1 1 23 ARG O O -12.859 -9.889 -10.975 1.00 . . A 23 ARG O 1 1
A 16 34878 1 1 24 ILE C C -11.821 -9.266 -8.267 1.00 . . A 24 ILE C 1 1
A 16 34879 1 1 24 ILE CA C -12.174 -8.004 -9.054 1.00 . . A 24 ILE CA 1 1
A 16 34880 1 1 24 ILE CB C -12.135 -6.715 -8.220 1.00 . . A 24 ILE CB 1 1
A 16 34881 1 1 24 ILE CD1 C -12.820 -4.272 -8.424 1.00 . . A 24 ILE CD1 1 1
A 16 34882 1 1 24 ILE CG1 C -12.289 -5.503 -9.154 1.00 . . A 24 ILE CG1 1 1
A 16 34883 1 1 24 ILE CG2 C -10.842 -6.583 -7.421 1.00 . . A 24 ILE CG2 1 1
A 16 34884 1 1 24 ILE H H -14.244 -7.629 -9.257 1.00 . . A 24 ILE H 1 1
A 16 34885 1 1 24 ILE HA H -11.443 -7.898 -9.858 1.00 . . A 24 ILE HA 1 1
A 16 34886 1 1 24 ILE HB H -12.922 -6.739 -7.477 1.00 . . A 24 ILE HB 1 1
A 16 34887 1 1 24 ILE HD11 H -12.588 -3.409 -9.038 1.00 . . A 24 ILE HD11 1 1
A 16 34888 1 1 24 ILE HD12 H -13.901 -4.356 -8.297 1.00 . . A 24 ILE HD12 1 1
A 16 34889 1 1 24 ILE HD13 H -12.339 -4.140 -7.458 1.00 . . A 24 ILE HD13 1 1
A 16 34890 1 1 24 ILE HG12 H -11.320 -5.266 -9.599 1.00 . . A 24 ILE HG12 1 1
A 16 34891 1 1 24 ILE HG13 H -12.984 -5.714 -9.967 1.00 . . A 24 ILE HG13 1 1
A 16 34892 1 1 24 ILE HG21 H -10.892 -5.697 -6.792 1.00 . . A 24 ILE HG21 1 1
A 16 34893 1 1 24 ILE HG22 H -10.722 -7.451 -6.776 1.00 . . A 24 ILE HG22 1 1
A 16 34894 1 1 24 ILE HG23 H -10.003 -6.495 -8.102 1.00 . . A 24 ILE HG23 1 1
A 16 34895 1 1 24 ILE N N -13.485 -8.183 -9.643 1.00 . . A 24 ILE N 1 1
A 16 34896 1 1 24 ILE O O -10.804 -9.876 -8.566 1.00 . . A 24 ILE O 1 1
A 16 34897 1 1 25 GLU C C -11.940 -12.041 -7.357 1.00 . . A 25 GLU C 1 1
A 16 34898 1 1 25 GLU CA C -12.331 -10.855 -6.478 1.00 . . A 25 GLU CA 1 1
A 16 34899 1 1 25 GLU CB C -13.500 -11.210 -5.548 1.00 . . A 25 GLU CB 1 1
A 16 34900 1 1 25 GLU CD C -14.897 -10.354 -3.581 1.00 . . A 25 GLU CD 1 1
A 16 34901 1 1 25 GLU CG C -13.811 -10.046 -4.601 1.00 . . A 25 GLU CG 1 1
A 16 34902 1 1 25 GLU H H -13.512 -9.203 -7.142 1.00 . . A 25 GLU H 1 1
A 16 34903 1 1 25 GLU HA H -11.472 -10.603 -5.854 1.00 . . A 25 GLU HA 1 1
A 16 34904 1 1 25 GLU HB2 H -14.390 -11.463 -6.125 1.00 . . A 25 GLU HB2 1 1
A 16 34905 1 1 25 GLU HB3 H -13.225 -12.074 -4.940 1.00 . . A 25 GLU HB3 1 1
A 16 34906 1 1 25 GLU HG2 H -12.904 -9.773 -4.063 1.00 . . A 25 GLU HG2 1 1
A 16 34907 1 1 25 GLU HG3 H -14.165 -9.200 -5.178 1.00 . . A 25 GLU HG3 1 1
A 16 34908 1 1 25 GLU N N -12.642 -9.695 -7.306 1.00 . . A 25 GLU N 1 1
A 16 34909 1 1 25 GLU O O -10.875 -12.626 -7.172 1.00 . . A 25 GLU O 1 1
A 16 34910 1 1 25 GLU OE1 O -15.643 -11.329 -3.820 1.00 . . A 25 GLU OE1 1 1
A 16 34911 1 1 25 GLU OE2 O -14.973 -9.582 -2.598 1.00 . . A 25 GLU OE2 1 1
A 16 34912 1 1 26 LYS C C -11.239 -13.223 -10.075 1.00 . . A 26 LYS C 1 1
A 16 34913 1 1 26 LYS CA C -12.516 -13.463 -9.257 1.00 . . A 26 LYS CA 1 1
A 16 34914 1 1 26 LYS CB C -13.747 -13.739 -10.139 1.00 . . A 26 LYS CB 1 1
A 16 34915 1 1 26 LYS CD C -14.270 -15.502 -11.981 1.00 . . A 26 LYS CD 1 1
A 16 34916 1 1 26 LYS CE C -15.800 -15.613 -11.933 1.00 . . A 26 LYS CE 1 1
A 16 34917 1 1 26 LYS CG C -13.652 -15.201 -10.609 1.00 . . A 26 LYS CG 1 1
A 16 34918 1 1 26 LYS H H -13.615 -11.817 -8.476 1.00 . . A 26 LYS H 1 1
A 16 34919 1 1 26 LYS HA H -12.365 -14.341 -8.636 1.00 . . A 26 LYS HA 1 1
A 16 34920 1 1 26 LYS HB2 H -14.663 -13.597 -9.558 1.00 . . A 26 LYS HB2 1 1
A 16 34921 1 1 26 LYS HB3 H -13.754 -13.044 -10.980 1.00 . . A 26 LYS HB3 1 1
A 16 34922 1 1 26 LYS HD2 H -13.955 -14.737 -12.692 1.00 . . A 26 LYS HD2 1 1
A 16 34923 1 1 26 LYS HD3 H -13.855 -16.460 -12.303 1.00 . . A 26 LYS HD3 1 1
A 16 34924 1 1 26 LYS HE2 H -16.088 -16.278 -11.115 1.00 . . A 26 LYS HE2 1 1
A 16 34925 1 1 26 LYS HE3 H -16.229 -14.627 -11.743 1.00 . . A 26 LYS HE3 1 1
A 16 34926 1 1 26 LYS HG2 H -12.594 -15.443 -10.688 1.00 . . A 26 LYS HG2 1 1
A 16 34927 1 1 26 LYS HG3 H -14.073 -15.854 -9.842 1.00 . . A 26 LYS HG3 1 1
A 16 34928 1 1 26 LYS HZ1 H -15.975 -17.092 -13.355 1.00 . . A 26 LYS HZ1 1 1
A 16 34929 1 1 26 LYS HZ2 H -17.354 -16.237 -13.128 1.00 . . A 26 LYS HZ2 1 1
A 16 34930 1 1 26 LYS HZ3 H -16.110 -15.574 -13.972 1.00 . . A 26 LYS HZ3 1 1
A 16 34931 1 1 26 LYS N N -12.770 -12.363 -8.351 1.00 . . A 26 LYS N 1 1
A 16 34932 1 1 26 LYS NZ N -16.348 -16.167 -13.191 1.00 . . A 26 LYS NZ 1 1
A 16 34933 1 1 26 LYS O O -10.392 -14.109 -10.187 1.00 . . A 26 LYS O 1 1
A 16 34934 1 1 27 GLY C C -8.651 -11.806 -10.691 1.00 . . A 27 GLY C 1 1
A 16 34935 1 1 27 GLY CA C -9.953 -11.667 -11.477 1.00 . . A 27 GLY CA 1 1
A 16 34936 1 1 27 GLY H H -11.810 -11.321 -10.509 1.00 . . A 27 GLY H 1 1
A 16 34937 1 1 27 GLY HA2 H -9.917 -12.302 -12.363 1.00 . . A 27 GLY HA2 1 1
A 16 34938 1 1 27 GLY HA3 H -10.064 -10.628 -11.792 1.00 . . A 27 GLY HA3 1 1
A 16 34939 1 1 27 GLY N N -11.103 -12.034 -10.666 1.00 . . A 27 GLY N 1 1
A 16 34940 1 1 27 GLY O O -7.652 -12.303 -11.206 1.00 . . A 27 GLY O 1 1
A 16 34941 1 1 28 LEU C C -7.310 -12.919 -8.116 1.00 . . A 28 LEU C 1 1
A 16 34942 1 1 28 LEU CA C -7.525 -11.463 -8.536 1.00 . . A 28 LEU CA 1 1
A 16 34943 1 1 28 LEU CB C -7.698 -10.493 -7.351 1.00 . . A 28 LEU CB 1 1
A 16 34944 1 1 28 LEU CD1 C -5.732 -8.971 -7.822 1.00 . . A 28 LEU CD1 1 1
A 16 34945 1 1 28 LEU CD2 C -7.951 -8.397 -8.850 1.00 . . A 28 LEU CD2 1 1
A 16 34946 1 1 28 LEU CG C -7.253 -9.043 -7.651 1.00 . . A 28 LEU CG 1 1
A 16 34947 1 1 28 LEU H H -9.515 -10.969 -9.074 1.00 . . A 28 LEU H 1 1
A 16 34948 1 1 28 LEU HA H -6.632 -11.193 -9.096 1.00 . . A 28 LEU HA 1 1
A 16 34949 1 1 28 LEU HB2 H -8.739 -10.497 -7.025 1.00 . . A 28 LEU HB2 1 1
A 16 34950 1 1 28 LEU HB3 H -7.098 -10.856 -6.516 1.00 . . A 28 LEU HB3 1 1
A 16 34951 1 1 28 LEU HD11 H -5.441 -7.924 -7.833 1.00 . . A 28 LEU HD11 1 1
A 16 34952 1 1 28 LEU HD12 H -5.240 -9.474 -6.990 1.00 . . A 28 LEU HD12 1 1
A 16 34953 1 1 28 LEU HD13 H -5.407 -9.433 -8.752 1.00 . . A 28 LEU HD13 1 1
A 16 34954 1 1 28 LEU HD21 H -7.623 -7.363 -8.949 1.00 . . A 28 LEU HD21 1 1
A 16 34955 1 1 28 LEU HD22 H -7.747 -8.935 -9.771 1.00 . . A 28 LEU HD22 1 1
A 16 34956 1 1 28 LEU HD23 H -9.016 -8.381 -8.682 1.00 . . A 28 LEU HD23 1 1
A 16 34957 1 1 28 LEU HG H -7.508 -8.400 -6.807 1.00 . . A 28 LEU HG 1 1
A 16 34958 1 1 28 LEU N N -8.657 -11.365 -9.436 1.00 . . A 28 LEU N 1 1
A 16 34959 1 1 28 LEU O O -6.169 -13.370 -8.092 1.00 . . A 28 LEU O 1 1
A 16 34960 1 1 29 LYS C C -7.538 -15.891 -8.649 1.00 . . A 29 LYS C 1 1
A 16 34961 1 1 29 LYS CA C -8.275 -15.112 -7.549 1.00 . . A 29 LYS CA 1 1
A 16 34962 1 1 29 LYS CB C -9.663 -15.731 -7.281 1.00 . . A 29 LYS CB 1 1
A 16 34963 1 1 29 LYS CD C -9.618 -16.126 -4.778 1.00 . . A 29 LYS CD 1 1
A 16 34964 1 1 29 LYS CE C -11.039 -15.888 -4.236 1.00 . . A 29 LYS CE 1 1
A 16 34965 1 1 29 LYS CG C -9.605 -16.790 -6.168 1.00 . . A 29 LYS CG 1 1
A 16 34966 1 1 29 LYS H H -9.300 -13.259 -7.864 1.00 . . A 29 LYS H 1 1
A 16 34967 1 1 29 LYS HA H -7.671 -15.196 -6.645 1.00 . . A 29 LYS HA 1 1
A 16 34968 1 1 29 LYS HB2 H -10.383 -14.975 -6.984 1.00 . . A 29 LYS HB2 1 1
A 16 34969 1 1 29 LYS HB3 H -10.027 -16.192 -8.202 1.00 . . A 29 LYS HB3 1 1
A 16 34970 1 1 29 LYS HD2 H -9.044 -16.734 -4.074 1.00 . . A 29 LYS HD2 1 1
A 16 34971 1 1 29 LYS HD3 H -9.117 -15.159 -4.847 1.00 . . A 29 LYS HD3 1 1
A 16 34972 1 1 29 LYS HE2 H -11.005 -15.084 -3.495 1.00 . . A 29 LYS HE2 1 1
A 16 34973 1 1 29 LYS HE3 H -11.698 -15.564 -5.047 1.00 . . A 29 LYS HE3 1 1
A 16 34974 1 1 29 LYS HG2 H -10.448 -17.473 -6.276 1.00 . . A 29 LYS HG2 1 1
A 16 34975 1 1 29 LYS HG3 H -8.688 -17.372 -6.289 1.00 . . A 29 LYS HG3 1 1
A 16 34976 1 1 29 LYS HZ1 H -11.036 -17.331 -2.771 1.00 . . A 29 LYS HZ1 1 1
A 16 34977 1 1 29 LYS HZ2 H -12.539 -16.892 -3.258 1.00 . . A 29 LYS HZ2 1 1
A 16 34978 1 1 29 LYS HZ3 H -11.621 -17.868 -4.215 1.00 . . A 29 LYS HZ3 1 1
A 16 34979 1 1 29 LYS N N -8.378 -13.684 -7.855 1.00 . . A 29 LYS N 1 1
A 16 34980 1 1 29 LYS NZ N -11.599 -17.087 -3.577 1.00 . . A 29 LYS NZ 1 1
A 16 34981 1 1 29 LYS O O -7.046 -16.987 -8.404 1.00 . . A 29 LYS O 1 1
A 16 34982 1 1 30 ARG C C -5.193 -15.982 -10.631 1.00 . . A 30 ARG C 1 1
A 16 34983 1 1 30 ARG CA C -6.697 -15.905 -10.959 1.00 . . A 30 ARG CA 1 1
A 16 34984 1 1 30 ARG CB C -6.944 -15.069 -12.227 1.00 . . A 30 ARG CB 1 1
A 16 34985 1 1 30 ARG CD C -8.338 -16.573 -13.696 1.00 . . A 30 ARG CD 1 1
A 16 34986 1 1 30 ARG CG C -6.964 -15.905 -13.513 1.00 . . A 30 ARG CG 1 1
A 16 34987 1 1 30 ARG CZ C -8.680 -16.780 -16.170 1.00 . . A 30 ARG CZ 1 1
A 16 34988 1 1 30 ARG H H -7.968 -14.472 -10.024 1.00 . . A 30 ARG H 1 1
A 16 34989 1 1 30 ARG HA H -7.058 -16.921 -11.119 1.00 . . A 30 ARG HA 1 1
A 16 34990 1 1 30 ARG HB2 H -7.905 -14.560 -12.155 1.00 . . A 30 ARG HB2 1 1
A 16 34991 1 1 30 ARG HB3 H -6.168 -14.304 -12.296 1.00 . . A 30 ARG HB3 1 1
A 16 34992 1 1 30 ARG HD2 H -8.496 -17.279 -12.879 1.00 . . A 30 ARG HD2 1 1
A 16 34993 1 1 30 ARG HD3 H -9.138 -15.832 -13.633 1.00 . . A 30 ARG HD3 1 1
A 16 34994 1 1 30 ARG HE H -8.333 -18.322 -14.886 1.00 . . A 30 ARG HE 1 1
A 16 34995 1 1 30 ARG HG2 H -6.766 -15.235 -14.350 1.00 . . A 30 ARG HG2 1 1
A 16 34996 1 1 30 ARG HG3 H -6.172 -16.656 -13.480 1.00 . . A 30 ARG HG3 1 1
A 16 34997 1 1 30 ARG HH11 H -8.633 -14.872 -15.488 1.00 . . A 30 ARG HH11 1 1
A 16 34998 1 1 30 ARG HH12 H -8.954 -15.013 -17.191 1.00 . . A 30 ARG HH12 1 1
A 16 34999 1 1 30 ARG HH21 H -8.760 -18.575 -17.149 1.00 . . A 30 ARG HH21 1 1
A 16 35000 1 1 30 ARG HH22 H -9.010 -17.188 -18.155 1.00 . . A 30 ARG HH22 1 1
A 16 35001 1 1 30 ARG N N -7.472 -15.339 -9.865 1.00 . . A 30 ARG N 1 1
A 16 35002 1 1 30 ARG NE N -8.432 -17.319 -14.963 1.00 . . A 30 ARG NE 1 1
A 16 35003 1 1 30 ARG NH1 N -8.778 -15.453 -16.301 1.00 . . A 30 ARG NH1 1 1
A 16 35004 1 1 30 ARG NH2 N -8.831 -17.571 -17.238 1.00 . . A 30 ARG NH2 1 1
A 16 35005 1 1 30 ARG O O -4.494 -16.824 -11.189 1.00 . . A 30 ARG O 1 1
A 16 35006 1 1 31 MET C C -2.973 -16.142 -8.366 1.00 . . A 31 MET C 1 1
A 16 35007 1 1 31 MET CA C -3.267 -15.048 -9.405 1.00 . . A 31 MET CA 1 1
A 16 35008 1 1 31 MET CB C -2.921 -13.668 -8.823 1.00 . . A 31 MET CB 1 1
A 16 35009 1 1 31 MET CE C -1.184 -13.147 -11.699 1.00 . . A 31 MET CE 1 1
A 16 35010 1 1 31 MET CG C -3.146 -12.490 -9.786 1.00 . . A 31 MET CG 1 1
A 16 35011 1 1 31 MET H H -5.306 -14.462 -9.284 1.00 . . A 31 MET H 1 1
A 16 35012 1 1 31 MET HA H -2.668 -15.219 -10.295 1.00 . . A 31 MET HA 1 1
A 16 35013 1 1 31 MET HB2 H -3.555 -13.518 -7.950 1.00 . . A 31 MET HB2 1 1
A 16 35014 1 1 31 MET HB3 H -1.886 -13.656 -8.485 1.00 . . A 31 MET HB3 1 1
A 16 35015 1 1 31 MET HE1 H -2.004 -13.390 -12.372 1.00 . . A 31 MET HE1 1 1
A 16 35016 1 1 31 MET HE2 H -0.318 -12.828 -12.276 1.00 . . A 31 MET HE2 1 1
A 16 35017 1 1 31 MET HE3 H -0.912 -14.020 -11.112 1.00 . . A 31 MET HE3 1 1
A 16 35018 1 1 31 MET HG2 H -3.883 -12.744 -10.545 1.00 . . A 31 MET HG2 1 1
A 16 35019 1 1 31 MET HG3 H -3.555 -11.672 -9.192 1.00 . . A 31 MET HG3 1 1
A 16 35020 1 1 31 MET N N -4.678 -15.085 -9.780 1.00 . . A 31 MET N 1 1
A 16 35021 1 1 31 MET O O -3.825 -16.414 -7.524 1.00 . . A 31 MET O 1 1
A 16 35022 1 1 31 MET SD S -1.679 -11.799 -10.604 1.00 . . A 31 MET SD 1 1
A 16 35023 1 1 32 PRO C C -1.306 -17.353 -6.030 1.00 . . A 32 PRO C 1 1
A 16 35024 1 1 32 PRO CA C -1.434 -17.840 -7.475 1.00 . . A 32 PRO CA 1 1
A 16 35025 1 1 32 PRO CB C -0.123 -18.425 -8.006 1.00 . . A 32 PRO CB 1 1
A 16 35026 1 1 32 PRO CD C -0.672 -16.470 -9.283 1.00 . . A 32 PRO CD 1 1
A 16 35027 1 1 32 PRO CG C 0.525 -17.254 -8.744 1.00 . . A 32 PRO CG 1 1
A 16 35028 1 1 32 PRO HA H -2.206 -18.610 -7.510 1.00 . . A 32 PRO HA 1 1
A 16 35029 1 1 32 PRO HB2 H 0.513 -18.817 -7.211 1.00 . . A 32 PRO HB2 1 1
A 16 35030 1 1 32 PRO HB3 H -0.351 -19.216 -8.722 1.00 . . A 32 PRO HB3 1 1
A 16 35031 1 1 32 PRO HD2 H -0.427 -15.409 -9.311 1.00 . . A 32 PRO HD2 1 1
A 16 35032 1 1 32 PRO HD3 H -0.922 -16.832 -10.282 1.00 . . A 32 PRO HD3 1 1
A 16 35033 1 1 32 PRO HG2 H 1.082 -16.641 -8.033 1.00 . . A 32 PRO HG2 1 1
A 16 35034 1 1 32 PRO HG3 H 1.192 -17.591 -9.539 1.00 . . A 32 PRO HG3 1 1
A 16 35035 1 1 32 PRO N N -1.775 -16.751 -8.379 1.00 . . A 32 PRO N 1 1
A 16 35036 1 1 32 PRO O O -1.877 -17.959 -5.128 1.00 . . A 32 PRO O 1 1
A 16 35037 1 1 33 GLY C C -1.491 -15.241 -3.747 1.00 . . A 33 GLY C 1 1
A 16 35038 1 1 33 GLY CA C -0.270 -15.810 -4.452 1.00 . . A 33 GLY CA 1 1
A 16 35039 1 1 33 GLY H H -0.178 -15.716 -6.548 1.00 . . A 33 GLY H 1 1
A 16 35040 1 1 33 GLY HA2 H 0.127 -16.644 -3.870 1.00 . . A 33 GLY HA2 1 1
A 16 35041 1 1 33 GLY HA3 H 0.487 -15.030 -4.498 1.00 . . A 33 GLY HA3 1 1
A 16 35042 1 1 33 GLY N N -0.587 -16.248 -5.798 1.00 . . A 33 GLY N 1 1
A 16 35043 1 1 33 GLY O O -1.452 -15.053 -2.536 1.00 . . A 33 GLY O 1 1
A 16 35044 1 1 34 VAL C C -4.388 -15.588 -3.064 1.00 . . A 34 VAL C 1 1
A 16 35045 1 1 34 VAL CA C -3.804 -14.462 -3.909 1.00 . . A 34 VAL CA 1 1
A 16 35046 1 1 34 VAL CB C -4.747 -13.939 -5.004 1.00 . . A 34 VAL CB 1 1
A 16 35047 1 1 34 VAL CG1 C -6.195 -13.853 -4.514 1.00 . . A 34 VAL CG1 1 1
A 16 35048 1 1 34 VAL CG2 C -4.282 -12.536 -5.419 1.00 . . A 34 VAL CG2 1 1
A 16 35049 1 1 34 VAL H H -2.571 -15.195 -5.459 1.00 . . A 34 VAL H 1 1
A 16 35050 1 1 34 VAL HA H -3.607 -13.638 -3.235 1.00 . . A 34 VAL HA 1 1
A 16 35051 1 1 34 VAL HB H -4.722 -14.603 -5.868 1.00 . . A 34 VAL HB 1 1
A 16 35052 1 1 34 VAL HG11 H -6.234 -13.322 -3.564 1.00 . . A 34 VAL HG11 1 1
A 16 35053 1 1 34 VAL HG12 H -6.795 -13.328 -5.257 1.00 . . A 34 VAL HG12 1 1
A 16 35054 1 1 34 VAL HG13 H -6.608 -14.852 -4.390 1.00 . . A 34 VAL HG13 1 1
A 16 35055 1 1 34 VAL HG21 H -4.893 -12.163 -6.239 1.00 . . A 34 VAL HG21 1 1
A 16 35056 1 1 34 VAL HG22 H -4.376 -11.848 -4.578 1.00 . . A 34 VAL HG22 1 1
A 16 35057 1 1 34 VAL HG23 H -3.241 -12.564 -5.740 1.00 . . A 34 VAL HG23 1 1
A 16 35058 1 1 34 VAL N N -2.556 -14.916 -4.490 1.00 . . A 34 VAL N 1 1
A 16 35059 1 1 34 VAL O O -4.914 -16.563 -3.593 1.00 . . A 34 VAL O 1 1
A 16 35060 1 1 35 THR C C -6.338 -16.091 -0.642 1.00 . . A 35 THR C 1 1
A 16 35061 1 1 35 THR CA C -4.855 -16.394 -0.820 1.00 . . A 35 THR CA 1 1
A 16 35062 1 1 35 THR CB C -4.058 -16.415 0.490 1.00 . . A 35 THR CB 1 1
A 16 35063 1 1 35 THR CG2 C -4.718 -17.316 1.538 1.00 . . A 35 THR CG2 1 1
A 16 35064 1 1 35 THR H H -3.953 -14.556 -1.367 1.00 . . A 35 THR H 1 1
A 16 35065 1 1 35 THR HA H -4.741 -17.381 -1.258 1.00 . . A 35 THR HA 1 1
A 16 35066 1 1 35 THR HB H -3.949 -15.408 0.894 1.00 . . A 35 THR HB 1 1
A 16 35067 1 1 35 THR HG1 H -2.167 -16.291 -0.055 1.00 . . A 35 THR HG1 1 1
A 16 35068 1 1 35 THR HG21 H -4.882 -18.310 1.119 1.00 . . A 35 THR HG21 1 1
A 16 35069 1 1 35 THR HG22 H -4.066 -17.407 2.406 1.00 . . A 35 THR HG22 1 1
A 16 35070 1 1 35 THR HG23 H -5.671 -16.897 1.863 1.00 . . A 35 THR HG23 1 1
A 16 35071 1 1 35 THR N N -4.308 -15.426 -1.742 1.00 . . A 35 THR N 1 1
A 16 35072 1 1 35 THR O O -7.167 -16.991 -0.776 1.00 . . A 35 THR O 1 1
A 16 35073 1 1 35 THR OG1 O -2.792 -16.976 0.219 1.00 . . A 35 THR OG1 1 1
A 16 35074 1 1 36 ASP C C -8.305 -13.001 -0.485 1.00 . . A 36 ASP C 1 1
A 16 35075 1 1 36 ASP CA C -8.056 -14.456 -0.069 1.00 . . A 36 ASP CA 1 1
A 16 35076 1 1 36 ASP CB C -8.333 -14.739 1.414 1.00 . . A 36 ASP CB 1 1
A 16 35077 1 1 36 ASP CG C -9.790 -14.546 1.783 1.00 . . A 36 ASP CG 1 1
A 16 35078 1 1 36 ASP H H -5.970 -14.099 -0.298 1.00 . . A 36 ASP H 1 1
A 16 35079 1 1 36 ASP HA H -8.722 -15.089 -0.656 1.00 . . A 36 ASP HA 1 1
A 16 35080 1 1 36 ASP HB2 H -8.083 -15.774 1.644 1.00 . . A 36 ASP HB2 1 1
A 16 35081 1 1 36 ASP HB3 H -7.731 -14.090 2.045 1.00 . . A 36 ASP HB3 1 1
A 16 35082 1 1 36 ASP N N -6.680 -14.827 -0.359 1.00 . . A 36 ASP N 1 1
A 16 35083 1 1 36 ASP O O -7.931 -12.062 0.216 1.00 . . A 36 ASP O 1 1
A 16 35084 1 1 36 ASP OD1 O -10.629 -14.561 0.853 1.00 . . A 36 ASP OD1 1 1
A 16 35085 1 1 36 ASP OD2 O -10.053 -14.365 2.987 1.00 . . A 36 ASP OD2 1 1
A 16 35086 1 1 37 ALA C C -10.622 -11.131 -1.935 1.00 . . A 37 ALA C 1 1
A 16 35087 1 1 37 ALA CA C -9.176 -11.502 -2.250 1.00 . . A 37 ALA CA 1 1
A 16 35088 1 1 37 ALA CB C -8.957 -11.535 -3.766 1.00 . . A 37 ALA CB 1 1
A 16 35089 1 1 37 ALA H H -9.216 -13.621 -2.168 1.00 . . A 37 ALA H 1 1
A 16 35090 1 1 37 ALA HA H -8.512 -10.752 -1.835 1.00 . . A 37 ALA HA 1 1
A 16 35091 1 1 37 ALA HB1 H -7.904 -11.703 -3.980 1.00 . . A 37 ALA HB1 1 1
A 16 35092 1 1 37 ALA HB2 H -9.551 -12.327 -4.223 1.00 . . A 37 ALA HB2 1 1
A 16 35093 1 1 37 ALA HB3 H -9.252 -10.578 -4.198 1.00 . . A 37 ALA HB3 1 1
A 16 35094 1 1 37 ALA N N -8.877 -12.811 -1.678 1.00 . . A 37 ALA N 1 1
A 16 35095 1 1 37 ALA O O -11.520 -11.826 -2.407 1.00 . . A 37 ALA O 1 1
A 16 35096 1 1 38 ASN C C -12.310 -8.120 -1.079 1.00 . . A 38 ASN C 1 1
A 16 35097 1 1 38 ASN CA C -12.179 -9.610 -0.782 1.00 . . A 38 ASN CA 1 1
A 16 35098 1 1 38 ASN CB C -12.413 -9.862 0.712 1.00 . . A 38 ASN CB 1 1
A 16 35099 1 1 38 ASN CG C -12.505 -11.349 1.025 1.00 . . A 38 ASN CG 1 1
A 16 35100 1 1 38 ASN H H -10.074 -9.503 -0.798 1.00 . . A 38 ASN H 1 1
A 16 35101 1 1 38 ASN HA H -12.941 -10.152 -1.339 1.00 . . A 38 ASN HA 1 1
A 16 35102 1 1 38 ASN HB2 H -11.595 -9.430 1.286 1.00 . . A 38 ASN HB2 1 1
A 16 35103 1 1 38 ASN HB3 H -13.345 -9.385 1.019 1.00 . . A 38 ASN HB3 1 1
A 16 35104 1 1 38 ASN HD21 H -10.479 -11.539 0.916 1.00 . . A 38 ASN HD21 1 1
A 16 35105 1 1 38 ASN HD22 H -11.356 -13.037 1.145 1.00 . . A 38 ASN HD22 1 1
A 16 35106 1 1 38 ASN N N -10.843 -10.058 -1.163 1.00 . . A 38 ASN N 1 1
A 16 35107 1 1 38 ASN ND2 N -11.357 -12.014 1.056 1.00 . . A 38 ASN ND2 1 1
A 16 35108 1 1 38 ASN O O -11.315 -7.396 -1.031 1.00 . . A 38 ASN O 1 1
A 16 35109 1 1 38 ASN OD1 O -13.588 -11.884 1.235 1.00 . . A 38 ASN OD1 1 1
A 16 35110 1 1 39 VAL C C -15.191 -5.857 -0.990 1.00 . . A 39 VAL C 1 1
A 16 35111 1 1 39 VAL CA C -13.786 -6.214 -1.476 1.00 . . A 39 VAL CA 1 1
A 16 35112 1 1 39 VAL CB C -13.452 -5.688 -2.889 1.00 . . A 39 VAL CB 1 1
A 16 35113 1 1 39 VAL CG1 C -14.024 -6.575 -3.989 1.00 . . A 39 VAL CG1 1 1
A 16 35114 1 1 39 VAL CG2 C -13.905 -4.239 -3.115 1.00 . . A 39 VAL CG2 1 1
A 16 35115 1 1 39 VAL H H -14.268 -8.308 -1.610 1.00 . . A 39 VAL H 1 1
A 16 35116 1 1 39 VAL HA H -13.120 -5.716 -0.777 1.00 . . A 39 VAL HA 1 1
A 16 35117 1 1 39 VAL HB H -12.371 -5.724 -3.016 1.00 . . A 39 VAL HB 1 1
A 16 35118 1 1 39 VAL HG11 H -13.512 -7.530 -3.954 1.00 . . A 39 VAL HG11 1 1
A 16 35119 1 1 39 VAL HG12 H -15.085 -6.728 -3.827 1.00 . . A 39 VAL HG12 1 1
A 16 35120 1 1 39 VAL HG13 H -13.850 -6.129 -4.967 1.00 . . A 39 VAL HG13 1 1
A 16 35121 1 1 39 VAL HG21 H -13.506 -3.595 -2.335 1.00 . . A 39 VAL HG21 1 1
A 16 35122 1 1 39 VAL HG22 H -13.530 -3.890 -4.078 1.00 . . A 39 VAL HG22 1 1
A 16 35123 1 1 39 VAL HG23 H -14.991 -4.171 -3.116 1.00 . . A 39 VAL HG23 1 1
A 16 35124 1 1 39 VAL N N -13.522 -7.644 -1.374 1.00 . . A 39 VAL N 1 1
A 16 35125 1 1 39 VAL O O -16.201 -6.292 -1.538 1.00 . . A 39 VAL O 1 1
A 16 35126 1 1 40 ASN C C -16.923 -3.304 -0.397 1.00 . . A 40 ASN C 1 1
A 16 35127 1 1 40 ASN CA C -16.505 -4.444 0.521 1.00 . . A 40 ASN CA 1 1
A 16 35128 1 1 40 ASN CB C -16.345 -3.928 1.956 1.00 . . A 40 ASN CB 1 1
A 16 35129 1 1 40 ASN CG C -16.338 -5.046 2.991 1.00 . . A 40 ASN CG 1 1
A 16 35130 1 1 40 ASN H H -14.391 -4.609 0.388 1.00 . . A 40 ASN H 1 1
A 16 35131 1 1 40 ASN HA H -17.285 -5.209 0.519 1.00 . . A 40 ASN HA 1 1
A 16 35132 1 1 40 ASN HB2 H -15.432 -3.338 2.045 1.00 . . A 40 ASN HB2 1 1
A 16 35133 1 1 40 ASN HB3 H -17.197 -3.288 2.176 1.00 . . A 40 ASN HB3 1 1
A 16 35134 1 1 40 ASN HD21 H -18.279 -4.678 3.523 1.00 . . A 40 ASN HD21 1 1
A 16 35135 1 1 40 ASN HD22 H -17.464 -5.975 4.374 1.00 . . A 40 ASN HD22 1 1
A 16 35136 1 1 40 ASN N N -15.259 -4.983 0.016 1.00 . . A 40 ASN N 1 1
A 16 35137 1 1 40 ASN ND2 N -17.461 -5.245 3.678 1.00 . . A 40 ASN ND2 1 1
A 16 35138 1 1 40 ASN O O -16.707 -2.133 -0.084 1.00 . . A 40 ASN O 1 1
A 16 35139 1 1 40 ASN OD1 O -15.333 -5.716 3.191 1.00 . . A 40 ASN OD1 1 1
A 16 35140 1 1 41 LEU C C -19.196 -1.764 -1.556 1.00 . . A 41 LEU C 1 1
A 16 35141 1 1 41 LEU CA C -18.305 -2.718 -2.364 1.00 . . A 41 LEU CA 1 1
A 16 35142 1 1 41 LEU CB C -19.109 -3.443 -3.466 1.00 . . A 41 LEU CB 1 1
A 16 35143 1 1 41 LEU CD1 C -21.137 -4.825 -4.048 1.00 . . A 41 LEU CD1 1 1
A 16 35144 1 1 41 LEU CD2 C -19.255 -5.961 -2.909 1.00 . . A 41 LEU CD2 1 1
A 16 35145 1 1 41 LEU CG C -20.002 -4.622 -3.037 1.00 . . A 41 LEU CG 1 1
A 16 35146 1 1 41 LEU H H -17.646 -4.649 -1.685 1.00 . . A 41 LEU H 1 1
A 16 35147 1 1 41 LEU HA H -17.559 -2.098 -2.863 1.00 . . A 41 LEU HA 1 1
A 16 35148 1 1 41 LEU HB2 H -19.735 -2.688 -3.941 1.00 . . A 41 LEU HB2 1 1
A 16 35149 1 1 41 LEU HB3 H -18.429 -3.815 -4.219 1.00 . . A 41 LEU HB3 1 1
A 16 35150 1 1 41 LEU HD11 H -21.738 -5.692 -3.768 1.00 . . A 41 LEU HD11 1 1
A 16 35151 1 1 41 LEU HD12 H -21.786 -3.954 -4.057 1.00 . . A 41 LEU HD12 1 1
A 16 35152 1 1 41 LEU HD13 H -20.730 -4.979 -5.049 1.00 . . A 41 LEU HD13 1 1
A 16 35153 1 1 41 LEU HD21 H -19.469 -6.411 -1.939 1.00 . . A 41 LEU HD21 1 1
A 16 35154 1 1 41 LEU HD22 H -19.574 -6.659 -3.684 1.00 . . A 41 LEU HD22 1 1
A 16 35155 1 1 41 LEU HD23 H -18.183 -5.833 -3.016 1.00 . . A 41 LEU HD23 1 1
A 16 35156 1 1 41 LEU HG H -20.438 -4.364 -2.080 1.00 . . A 41 LEU HG 1 1
A 16 35157 1 1 41 LEU N N -17.596 -3.657 -1.495 1.00 . . A 41 LEU N 1 1
A 16 35158 1 1 41 LEU O O -19.402 -0.620 -1.945 1.00 . . A 41 LEU O 1 1
A 16 35159 1 1 42 ALA C C -19.945 -0.324 1.160 1.00 . . A 42 ALA C 1 1
A 16 35160 1 1 42 ALA CA C -20.616 -1.497 0.444 1.00 . . A 42 ALA CA 1 1
A 16 35161 1 1 42 ALA CB C -21.230 -2.458 1.465 1.00 . . A 42 ALA CB 1 1
A 16 35162 1 1 42 ALA H H -19.371 -3.128 -0.104 1.00 . . A 42 ALA H 1 1
A 16 35163 1 1 42 ALA HA H -21.421 -1.100 -0.179 1.00 . . A 42 ALA HA 1 1
A 16 35164 1 1 42 ALA HB1 H -21.734 -3.276 0.950 1.00 . . A 42 ALA HB1 1 1
A 16 35165 1 1 42 ALA HB2 H -20.451 -2.860 2.113 1.00 . . A 42 ALA HB2 1 1
A 16 35166 1 1 42 ALA HB3 H -21.957 -1.921 2.075 1.00 . . A 42 ALA HB3 1 1
A 16 35167 1 1 42 ALA N N -19.692 -2.227 -0.407 1.00 . . A 42 ALA N 1 1
A 16 35168 1 1 42 ALA O O -20.632 0.615 1.551 1.00 . . A 42 ALA O 1 1
A 16 35169 1 1 43 THR C C -16.686 1.116 1.128 1.00 . . A 43 THR C 1 1
A 16 35170 1 1 43 THR CA C -17.875 0.700 2.002 1.00 . . A 43 THR CA 1 1
A 16 35171 1 1 43 THR CB C -17.443 0.293 3.420 1.00 . . A 43 THR CB 1 1
A 16 35172 1 1 43 THR CG2 C -18.648 -0.073 4.295 1.00 . . A 43 THR CG2 1 1
A 16 35173 1 1 43 THR H H -18.093 -1.158 0.978 1.00 . . A 43 THR H 1 1
A 16 35174 1 1 43 THR HA H -18.499 1.589 2.095 1.00 . . A 43 THR HA 1 1
A 16 35175 1 1 43 THR HB H -16.918 1.130 3.884 1.00 . . A 43 THR HB 1 1
A 16 35176 1 1 43 THR HG1 H -17.042 -1.538 2.943 1.00 . . A 43 THR HG1 1 1
A 16 35177 1 1 43 THR HG21 H -18.313 -0.257 5.315 1.00 . . A 43 THR HG21 1 1
A 16 35178 1 1 43 THR HG22 H -19.367 0.748 4.300 1.00 . . A 43 THR HG22 1 1
A 16 35179 1 1 43 THR HG23 H -19.140 -0.971 3.922 1.00 . . A 43 THR HG23 1 1
A 16 35180 1 1 43 THR N N -18.624 -0.390 1.375 1.00 . . A 43 THR N 1 1
A 16 35181 1 1 43 THR O O -15.777 1.806 1.598 1.00 . . A 43 THR O 1 1
A 16 35182 1 1 43 THR OG1 O -16.578 -0.820 3.373 1.00 . . A 43 THR OG1 1 1
A 16 35183 1 1 44 GLU C C -14.283 0.571 -0.517 1.00 . . A 44 GLU C 1 1
A 16 35184 1 1 44 GLU CA C -15.652 0.888 -1.114 1.00 . . A 44 GLU CA 1 1
A 16 35185 1 1 44 GLU CB C -15.724 2.315 -1.676 1.00 . . A 44 GLU CB 1 1
A 16 35186 1 1 44 GLU CD C -17.113 4.006 -2.905 1.00 . . A 44 GLU CD 1 1
A 16 35187 1 1 44 GLU CG C -17.044 2.567 -2.415 1.00 . . A 44 GLU CG 1 1
A 16 35188 1 1 44 GLU H H -17.481 0.107 -0.443 1.00 . . A 44 GLU H 1 1
A 16 35189 1 1 44 GLU HA H -15.832 0.185 -1.921 1.00 . . A 44 GLU HA 1 1
A 16 35190 1 1 44 GLU HB2 H -15.627 3.041 -0.867 1.00 . . A 44 GLU HB2 1 1
A 16 35191 1 1 44 GLU HB3 H -14.904 2.476 -2.379 1.00 . . A 44 GLU HB3 1 1
A 16 35192 1 1 44 GLU HG2 H -17.119 1.902 -3.274 1.00 . . A 44 GLU HG2 1 1
A 16 35193 1 1 44 GLU HG3 H -17.893 2.391 -1.755 1.00 . . A 44 GLU HG3 1 1
A 16 35194 1 1 44 GLU N N -16.703 0.680 -0.138 1.00 . . A 44 GLU N 1 1
A 16 35195 1 1 44 GLU O O -13.462 1.467 -0.327 1.00 . . A 44 GLU O 1 1
A 16 35196 1 1 44 GLU OE1 O -17.503 4.861 -2.081 1.00 . . A 44 GLU OE1 1 1
A 16 35197 1 1 44 GLU OE2 O -16.755 4.222 -4.082 1.00 . . A 44 GLU OE2 1 1
A 16 35198 1 1 45 THR C C -12.339 -2.448 -0.040 1.00 . . A 45 THR C 1 1
A 16 35199 1 1 45 THR CA C -12.739 -1.052 0.431 1.00 . . A 45 THR CA 1 1
A 16 35200 1 1 45 THR CB C -12.853 -0.906 1.957 1.00 . . A 45 THR CB 1 1
A 16 35201 1 1 45 THR CG2 C -11.614 -1.444 2.664 1.00 . . A 45 THR CG2 1 1
A 16 35202 1 1 45 THR H H -14.732 -1.410 -0.204 1.00 . . A 45 THR H 1 1
A 16 35203 1 1 45 THR HA H -11.961 -0.368 0.094 1.00 . . A 45 THR HA 1 1
A 16 35204 1 1 45 THR HB H -13.727 -1.452 2.318 1.00 . . A 45 THR HB 1 1
A 16 35205 1 1 45 THR HG1 H -13.136 0.917 1.404 1.00 . . A 45 THR HG1 1 1
A 16 35206 1 1 45 THR HG21 H -11.664 -1.222 3.731 1.00 . . A 45 THR HG21 1 1
A 16 35207 1 1 45 THR HG22 H -11.574 -2.523 2.524 1.00 . . A 45 THR HG22 1 1
A 16 35208 1 1 45 THR HG23 H -10.720 -0.983 2.243 1.00 . . A 45 THR HG23 1 1
A 16 35209 1 1 45 THR N N -14.016 -0.689 -0.162 1.00 . . A 45 THR N 1 1
A 16 35210 1 1 45 THR O O -13.020 -3.415 0.290 1.00 . . A 45 THR O 1 1
A 16 35211 1 1 45 THR OG1 O -13.006 0.472 2.253 1.00 . . A 45 THR OG1 1 1
A 16 35212 1 1 46 VAL C C -9.662 -4.241 -0.264 1.00 . . A 46 VAL C 1 1
A 16 35213 1 1 46 VAL CA C -10.687 -3.789 -1.295 1.00 . . A 46 VAL CA 1 1
A 16 35214 1 1 46 VAL CB C -10.123 -3.627 -2.720 1.00 . . A 46 VAL CB 1 1
A 16 35215 1 1 46 VAL CG1 C -8.981 -2.602 -2.849 1.00 . . A 46 VAL CG1 1 1
A 16 35216 1 1 46 VAL CG2 C -9.616 -4.963 -3.265 1.00 . . A 46 VAL CG2 1 1
A 16 35217 1 1 46 VAL H H -10.677 -1.728 -0.956 1.00 . . A 46 VAL H 1 1
A 16 35218 1 1 46 VAL HA H -11.466 -4.536 -1.347 1.00 . . A 46 VAL HA 1 1
A 16 35219 1 1 46 VAL HB H -10.958 -3.326 -3.359 1.00 . . A 46 VAL HB 1 1
A 16 35220 1 1 46 VAL HG11 H -8.087 -2.943 -2.325 1.00 . . A 46 VAL HG11 1 1
A 16 35221 1 1 46 VAL HG12 H -8.731 -2.473 -3.903 1.00 . . A 46 VAL HG12 1 1
A 16 35222 1 1 46 VAL HG13 H -9.262 -1.637 -2.443 1.00 . . A 46 VAL HG13 1 1
A 16 35223 1 1 46 VAL HG21 H -10.021 -5.124 -4.262 1.00 . . A 46 VAL HG21 1 1
A 16 35224 1 1 46 VAL HG22 H -8.531 -4.945 -3.325 1.00 . . A 46 VAL HG22 1 1
A 16 35225 1 1 46 VAL HG23 H -9.923 -5.783 -2.618 1.00 . . A 46 VAL HG23 1 1
A 16 35226 1 1 46 VAL N N -11.266 -2.543 -0.834 1.00 . . A 46 VAL N 1 1
A 16 35227 1 1 46 VAL O O -8.735 -3.497 0.042 1.00 . . A 46 VAL O 1 1
A 16 35228 1 1 47 ASN C C -8.438 -7.347 0.666 1.00 . . A 47 ASN C 1 1
A 16 35229 1 1 47 ASN CA C -8.941 -6.038 1.256 1.00 . . A 47 ASN CA 1 1
A 16 35230 1 1 47 ASN CB C -9.591 -6.186 2.635 1.00 . . A 47 ASN CB 1 1
A 16 35231 1 1 47 ASN CG C -10.852 -7.045 2.644 1.00 . . A 47 ASN CG 1 1
A 16 35232 1 1 47 ASN H H -10.618 -6.025 -0.012 1.00 . . A 47 ASN H 1 1
A 16 35233 1 1 47 ASN HA H -8.089 -5.386 1.400 1.00 . . A 47 ASN HA 1 1
A 16 35234 1 1 47 ASN HB2 H -8.850 -6.614 3.312 1.00 . . A 47 ASN HB2 1 1
A 16 35235 1 1 47 ASN HB3 H -9.848 -5.192 3.002 1.00 . . A 47 ASN HB3 1 1
A 16 35236 1 1 47 ASN HD21 H -10.125 -8.240 4.128 1.00 . . A 47 ASN HD21 1 1
A 16 35237 1 1 47 ASN HD22 H -11.737 -8.609 3.543 1.00 . . A 47 ASN HD22 1 1
A 16 35238 1 1 47 ASN N N -9.846 -5.435 0.297 1.00 . . A 47 ASN N 1 1
A 16 35239 1 1 47 ASN ND2 N -10.904 -8.044 3.519 1.00 . . A 47 ASN ND2 1 1
A 16 35240 1 1 47 ASN O O -9.126 -8.368 0.686 1.00 . . A 47 ASN O 1 1
A 16 35241 1 1 47 ASN OD1 O -11.791 -6.801 1.891 1.00 . . A 47 ASN OD1 1 1
A 16 35242 1 1 48 VAL C C -5.620 -9.076 0.335 1.00 . . A 48 VAL C 1 1
A 16 35243 1 1 48 VAL CA C -6.653 -8.448 -0.591 1.00 . . A 48 VAL CA 1 1
A 16 35244 1 1 48 VAL CB C -6.034 -8.058 -1.949 1.00 . . A 48 VAL CB 1 1
A 16 35245 1 1 48 VAL CG1 C -5.931 -9.298 -2.847 1.00 . . A 48 VAL CG1 1 1
A 16 35246 1 1 48 VAL CG2 C -6.871 -7.010 -2.690 1.00 . . A 48 VAL CG2 1 1
A 16 35247 1 1 48 VAL H H -6.689 -6.444 0.187 1.00 . . A 48 VAL H 1 1
A 16 35248 1 1 48 VAL HA H -7.433 -9.176 -0.791 1.00 . . A 48 VAL HA 1 1
A 16 35249 1 1 48 VAL HB H -5.038 -7.645 -1.788 1.00 . . A 48 VAL HB 1 1
A 16 35250 1 1 48 VAL HG11 H -6.924 -9.594 -3.180 1.00 . . A 48 VAL HG11 1 1
A 16 35251 1 1 48 VAL HG12 H -5.329 -9.070 -3.725 1.00 . . A 48 VAL HG12 1 1
A 16 35252 1 1 48 VAL HG13 H -5.480 -10.134 -2.313 1.00 . . A 48 VAL HG13 1 1
A 16 35253 1 1 48 VAL HG21 H -6.837 -6.060 -2.157 1.00 . . A 48 VAL HG21 1 1
A 16 35254 1 1 48 VAL HG22 H -6.468 -6.855 -3.691 1.00 . . A 48 VAL HG22 1 1
A 16 35255 1 1 48 VAL HG23 H -7.904 -7.351 -2.771 1.00 . . A 48 VAL HG23 1 1
A 16 35256 1 1 48 VAL N N -7.236 -7.297 0.087 1.00 . . A 48 VAL N 1 1
A 16 35257 1 1 48 VAL O O -4.776 -8.355 0.870 1.00 . . A 48 VAL O 1 1
A 16 35258 1 1 49 ILE C C -3.945 -12.050 0.302 1.00 . . A 49 ILE C 1 1
A 16 35259 1 1 49 ILE CA C -4.690 -11.147 1.280 1.00 . . A 49 ILE CA 1 1
A 16 35260 1 1 49 ILE CB C -5.352 -11.964 2.400 1.00 . . A 49 ILE CB 1 1
A 16 35261 1 1 49 ILE CD1 C -7.119 -11.771 4.242 1.00 . . A 49 ILE CD1 1 1
A 16 35262 1 1 49 ILE CG1 C -6.102 -11.033 3.369 1.00 . . A 49 ILE CG1 1 1
A 16 35263 1 1 49 ILE CG2 C -4.289 -12.791 3.146 1.00 . . A 49 ILE CG2 1 1
A 16 35264 1 1 49 ILE H H -6.446 -10.941 0.134 1.00 . . A 49 ILE H 1 1
A 16 35265 1 1 49 ILE HA H -3.997 -10.447 1.735 1.00 . . A 49 ILE HA 1 1
A 16 35266 1 1 49 ILE HB H -6.063 -12.649 1.943 1.00 . . A 49 ILE HB 1 1
A 16 35267 1 1 49 ILE HD11 H -6.632 -12.521 4.863 1.00 . . A 49 ILE HD11 1 1
A 16 35268 1 1 49 ILE HD12 H -7.619 -11.050 4.890 1.00 . . A 49 ILE HD12 1 1
A 16 35269 1 1 49 ILE HD13 H -7.868 -12.250 3.610 1.00 . . A 49 ILE HD13 1 1
A 16 35270 1 1 49 ILE HG12 H -5.378 -10.532 4.008 1.00 . . A 49 ILE HG12 1 1
A 16 35271 1 1 49 ILE HG13 H -6.660 -10.273 2.823 1.00 . . A 49 ILE HG13 1 1
A 16 35272 1 1 49 ILE HG21 H -3.817 -13.512 2.478 1.00 . . A 49 ILE HG21 1 1
A 16 35273 1 1 49 ILE HG22 H -3.518 -12.134 3.551 1.00 . . A 49 ILE HG22 1 1
A 16 35274 1 1 49 ILE HG23 H -4.742 -13.349 3.963 1.00 . . A 49 ILE HG23 1 1
A 16 35275 1 1 49 ILE N N -5.679 -10.398 0.525 1.00 . . A 49 ILE N 1 1
A 16 35276 1 1 49 ILE O O -4.564 -12.856 -0.402 1.00 . . A 49 ILE O 1 1
A 16 35277 1 1 50 TYR C C -0.402 -12.874 -0.170 1.00 . . A 50 TYR C 1 1
A 16 35278 1 1 50 TYR CA C -1.813 -12.674 -0.695 1.00 . . A 50 TYR CA 1 1
A 16 35279 1 1 50 TYR CB C -1.766 -11.937 -2.042 1.00 . . A 50 TYR CB 1 1
A 16 35280 1 1 50 TYR CD1 C 0.085 -10.189 -1.921 1.00 . . A 50 TYR CD1 1 1
A 16 35281 1 1 50 TYR CD2 C -2.241 -9.482 -1.917 1.00 . . A 50 TYR CD2 1 1
A 16 35282 1 1 50 TYR CE1 C 0.489 -8.850 -1.772 1.00 . . A 50 TYR CE1 1 1
A 16 35283 1 1 50 TYR CE2 C -1.835 -8.146 -1.870 1.00 . . A 50 TYR CE2 1 1
A 16 35284 1 1 50 TYR CG C -1.286 -10.507 -1.955 1.00 . . A 50 TYR CG 1 1
A 16 35285 1 1 50 TYR CZ C -0.476 -7.830 -1.730 1.00 . . A 50 TYR CZ 1 1
A 16 35286 1 1 50 TYR H H -2.143 -11.285 0.890 1.00 . . A 50 TYR H 1 1
A 16 35287 1 1 50 TYR HA H -2.259 -13.666 -0.805 1.00 . . A 50 TYR HA 1 1
A 16 35288 1 1 50 TYR HB2 H -1.141 -12.474 -2.755 1.00 . . A 50 TYR HB2 1 1
A 16 35289 1 1 50 TYR HB3 H -2.774 -11.902 -2.446 1.00 . . A 50 TYR HB3 1 1
A 16 35290 1 1 50 TYR HD1 H 0.827 -10.969 -1.978 1.00 . . A 50 TYR HD1 1 1
A 16 35291 1 1 50 TYR HD2 H -3.292 -9.715 -1.970 1.00 . . A 50 TYR HD2 1 1
A 16 35292 1 1 50 TYR HE1 H 1.539 -8.614 -1.693 1.00 . . A 50 TYR HE1 1 1
A 16 35293 1 1 50 TYR HE2 H -2.583 -7.387 -2.014 1.00 . . A 50 TYR HE2 1 1
A 16 35294 1 1 50 TYR HH H -0.648 -5.910 -1.959 1.00 . . A 50 TYR HH 1 1
A 16 35295 1 1 50 TYR N N -2.619 -11.919 0.248 1.00 . . A 50 TYR N 1 1
A 16 35296 1 1 50 TYR O O -0.022 -12.286 0.848 1.00 . . A 50 TYR O 1 1
A 16 35297 1 1 50 TYR OH O -0.100 -6.542 -1.477 1.00 . . A 50 TYR OH 1 1
A 16 35298 1 1 51 ASP C C 2.687 -12.999 -1.200 1.00 . . A 51 ASP C 1 1
A 16 35299 1 1 51 ASP CA C 1.733 -14.005 -0.560 1.00 . . A 51 ASP CA 1 1
A 16 35300 1 1 51 ASP CB C 2.049 -15.418 -1.052 1.00 . . A 51 ASP CB 1 1
A 16 35301 1 1 51 ASP CG C 3.312 -15.891 -0.368 1.00 . . A 51 ASP CG 1 1
A 16 35302 1 1 51 ASP H H -0.043 -14.157 -1.707 1.00 . . A 51 ASP H 1 1
A 16 35303 1 1 51 ASP HA H 1.807 -13.990 0.530 1.00 . . A 51 ASP HA 1 1
A 16 35304 1 1 51 ASP HB2 H 1.236 -16.101 -0.811 1.00 . . A 51 ASP HB2 1 1
A 16 35305 1 1 51 ASP HB3 H 2.203 -15.432 -2.131 1.00 . . A 51 ASP HB3 1 1
A 16 35306 1 1 51 ASP N N 0.370 -13.671 -0.911 1.00 . . A 51 ASP N 1 1
A 16 35307 1 1 51 ASP O O 2.677 -12.840 -2.426 1.00 . . A 51 ASP O 1 1
A 16 35308 1 1 51 ASP OD1 O 4.371 -15.321 -0.703 1.00 . . A 51 ASP OD1 1 1
A 16 35309 1 1 51 ASP OD2 O 3.162 -16.750 0.528 1.00 . . A 51 ASP OD2 1 1
A 16 35310 1 1 52 PRO C C 5.643 -11.827 -1.623 1.00 . . A 52 PRO C 1 1
A 16 35311 1 1 52 PRO CA C 4.391 -11.253 -0.943 1.00 . . A 52 PRO CA 1 1
A 16 35312 1 1 52 PRO CB C 4.732 -10.405 0.292 1.00 . . A 52 PRO CB 1 1
A 16 35313 1 1 52 PRO CD C 3.669 -12.423 1.021 1.00 . . A 52 PRO CD 1 1
A 16 35314 1 1 52 PRO CG C 4.777 -11.446 1.414 1.00 . . A 52 PRO CG 1 1
A 16 35315 1 1 52 PRO HA H 3.860 -10.652 -1.684 1.00 . . A 52 PRO HA 1 1
A 16 35316 1 1 52 PRO HB2 H 5.667 -9.852 0.204 1.00 . . A 52 PRO HB2 1 1
A 16 35317 1 1 52 PRO HB3 H 3.912 -9.714 0.478 1.00 . . A 52 PRO HB3 1 1
A 16 35318 1 1 52 PRO HD2 H 3.952 -13.439 1.305 1.00 . . A 52 PRO HD2 1 1
A 16 35319 1 1 52 PRO HD3 H 2.742 -12.144 1.519 1.00 . . A 52 PRO HD3 1 1
A 16 35320 1 1 52 PRO HG2 H 5.733 -11.973 1.394 1.00 . . A 52 PRO HG2 1 1
A 16 35321 1 1 52 PRO HG3 H 4.609 -11.020 2.403 1.00 . . A 52 PRO HG3 1 1
A 16 35322 1 1 52 PRO N N 3.523 -12.294 -0.421 1.00 . . A 52 PRO N 1 1
A 16 35323 1 1 52 PRO O O 6.701 -11.200 -1.578 1.00 . . A 52 PRO O 1 1
A 16 35324 1 1 53 ALA C C 6.231 -14.619 -4.029 1.00 . . A 53 ALA C 1 1
A 16 35325 1 1 53 ALA CA C 6.659 -13.657 -2.922 1.00 . . A 53 ALA CA 1 1
A 16 35326 1 1 53 ALA CB C 7.508 -14.388 -1.878 1.00 . . A 53 ALA CB 1 1
A 16 35327 1 1 53 ALA H H 4.623 -13.448 -2.273 1.00 . . A 53 ALA H 1 1
A 16 35328 1 1 53 ALA HA H 7.263 -12.896 -3.415 1.00 . . A 53 ALA HA 1 1
A 16 35329 1 1 53 ALA HB1 H 8.380 -14.827 -2.364 1.00 . . A 53 ALA HB1 1 1
A 16 35330 1 1 53 ALA HB2 H 7.840 -13.698 -1.103 1.00 . . A 53 ALA HB2 1 1
A 16 35331 1 1 53 ALA HB3 H 6.917 -15.187 -1.430 1.00 . . A 53 ALA HB3 1 1
A 16 35332 1 1 53 ALA N N 5.529 -12.987 -2.277 1.00 . . A 53 ALA N 1 1
A 16 35333 1 1 53 ALA O O 7.004 -15.487 -4.431 1.00 . . A 53 ALA O 1 1
A 16 35334 1 1 54 GLU C C 3.932 -14.025 -6.703 1.00 . . A 54 GLU C 1 1
A 16 35335 1 1 54 GLU CA C 4.537 -15.062 -5.760 1.00 . . A 54 GLU CA 1 1
A 16 35336 1 1 54 GLU CB C 3.474 -16.109 -5.414 1.00 . . A 54 GLU CB 1 1
A 16 35337 1 1 54 GLU CD C 3.088 -18.522 -4.777 1.00 . . A 54 GLU CD 1 1
A 16 35338 1 1 54 GLU CG C 4.040 -17.334 -4.686 1.00 . . A 54 GLU CG 1 1
A 16 35339 1 1 54 GLU H H 4.497 -13.650 -4.184 1.00 . . A 54 GLU H 1 1
A 16 35340 1 1 54 GLU HA H 5.365 -15.554 -6.272 1.00 . . A 54 GLU HA 1 1
A 16 35341 1 1 54 GLU HB2 H 2.683 -15.669 -4.808 1.00 . . A 54 GLU HB2 1 1
A 16 35342 1 1 54 GLU HB3 H 3.035 -16.453 -6.352 1.00 . . A 54 GLU HB3 1 1
A 16 35343 1 1 54 GLU HG2 H 4.984 -17.629 -5.143 1.00 . . A 54 GLU HG2 1 1
A 16 35344 1 1 54 GLU HG3 H 4.217 -17.096 -3.636 1.00 . . A 54 GLU HG3 1 1
A 16 35345 1 1 54 GLU N N 5.032 -14.406 -4.565 1.00 . . A 54 GLU N 1 1
A 16 35346 1 1 54 GLU O O 4.194 -14.053 -7.903 1.00 . . A 54 GLU O 1 1
A 16 35347 1 1 54 GLU OE1 O 1.885 -18.274 -5.014 1.00 . . A 54 GLU OE1 1 1
A 16 35348 1 1 54 GLU OE2 O 3.586 -19.661 -4.652 1.00 . . A 54 GLU OE2 1 1
A 16 35349 1 1 55 THR C C 2.889 -10.850 -6.922 1.00 . . A 55 THR C 1 1
A 16 35350 1 1 55 THR CA C 2.270 -12.248 -6.965 1.00 . . A 55 THR CA 1 1
A 16 35351 1 1 55 THR CB C 0.838 -12.363 -6.428 1.00 . . A 55 THR CB 1 1
A 16 35352 1 1 55 THR CG2 C -0.068 -11.284 -6.996 1.00 . . A 55 THR CG2 1 1
A 16 35353 1 1 55 THR H H 2.957 -13.076 -5.167 1.00 . . A 55 THR H 1 1
A 16 35354 1 1 55 THR HA H 2.245 -12.569 -8.006 1.00 . . A 55 THR HA 1 1
A 16 35355 1 1 55 THR HB H 0.847 -12.268 -5.342 1.00 . . A 55 THR HB 1 1
A 16 35356 1 1 55 THR HG1 H -0.608 -13.660 -6.437 1.00 . . A 55 THR HG1 1 1
A 16 35357 1 1 55 THR HG21 H 0.003 -11.253 -8.084 1.00 . . A 55 THR HG21 1 1
A 16 35358 1 1 55 THR HG22 H -1.088 -11.509 -6.699 1.00 . . A 55 THR HG22 1 1
A 16 35359 1 1 55 THR HG23 H 0.229 -10.329 -6.569 1.00 . . A 55 THR HG23 1 1
A 16 35360 1 1 55 THR N N 3.096 -13.129 -6.166 1.00 . . A 55 THR N 1 1
A 16 35361 1 1 55 THR O O 3.587 -10.458 -7.852 1.00 . . A 55 THR O 1 1
A 16 35362 1 1 55 THR OG1 O 0.297 -13.628 -6.758 1.00 . . A 55 THR OG1 1 1
A 16 35363 1 1 56 GLY C C 2.197 -7.730 -5.748 1.00 . . A 56 GLY C 1 1
A 16 35364 1 1 56 GLY CA C 3.270 -8.801 -5.630 1.00 . . A 56 GLY CA 1 1
A 16 35365 1 1 56 GLY H H 1.952 -10.379 -5.180 1.00 . . A 56 GLY H 1 1
A 16 35366 1 1 56 GLY HA2 H 3.717 -8.790 -4.636 1.00 . . A 56 GLY HA2 1 1
A 16 35367 1 1 56 GLY HA3 H 4.054 -8.591 -6.358 1.00 . . A 56 GLY HA3 1 1
A 16 35368 1 1 56 GLY N N 2.664 -10.101 -5.836 1.00 . . A 56 GLY N 1 1
A 16 35369 1 1 56 GLY O O 1.508 -7.651 -6.760 1.00 . . A 56 GLY O 1 1
A 16 35370 1 1 57 THR C C 0.962 -5.029 -5.948 1.00 . . A 57 THR C 1 1
A 16 35371 1 1 57 THR CA C 1.156 -5.766 -4.609 1.00 . . A 57 THR CA 1 1
A 16 35372 1 1 57 THR CB C 1.610 -4.852 -3.460 1.00 . . A 57 THR CB 1 1
A 16 35373 1 1 57 THR CG2 C 2.937 -4.169 -3.749 1.00 . . A 57 THR CG2 1 1
A 16 35374 1 1 57 THR H H 2.615 -7.152 -3.893 1.00 . . A 57 THR H 1 1
A 16 35375 1 1 57 THR HA H 0.190 -6.145 -4.305 1.00 . . A 57 THR HA 1 1
A 16 35376 1 1 57 THR HB H 1.780 -5.472 -2.582 1.00 . . A 57 THR HB 1 1
A 16 35377 1 1 57 THR HG1 H 1.040 -3.056 -2.943 1.00 . . A 57 THR HG1 1 1
A 16 35378 1 1 57 THR HG21 H 2.830 -3.382 -4.496 1.00 . . A 57 THR HG21 1 1
A 16 35379 1 1 57 THR HG22 H 3.303 -3.731 -2.823 1.00 . . A 57 THR HG22 1 1
A 16 35380 1 1 57 THR HG23 H 3.628 -4.930 -4.104 1.00 . . A 57 THR HG23 1 1
A 16 35381 1 1 57 THR N N 2.062 -6.914 -4.702 1.00 . . A 57 THR N 1 1
A 16 35382 1 1 57 THR O O -0.163 -4.742 -6.353 1.00 . . A 57 THR O 1 1
A 16 35383 1 1 57 THR OG1 O 0.621 -3.907 -3.116 1.00 . . A 57 THR OG1 1 1
A 16 35384 1 1 58 ALA C C 1.114 -4.865 -8.965 1.00 . . A 58 ALA C 1 1
A 16 35385 1 1 58 ALA CA C 1.994 -4.102 -7.966 1.00 . . A 58 ALA CA 1 1
A 16 35386 1 1 58 ALA CB C 3.410 -3.909 -8.511 1.00 . . A 58 ALA CB 1 1
A 16 35387 1 1 58 ALA H H 2.950 -5.071 -6.326 1.00 . . A 58 ALA H 1 1
A 16 35388 1 1 58 ALA HA H 1.555 -3.115 -7.808 1.00 . . A 58 ALA HA 1 1
A 16 35389 1 1 58 ALA HB1 H 3.364 -3.373 -9.458 1.00 . . A 58 ALA HB1 1 1
A 16 35390 1 1 58 ALA HB2 H 4.003 -3.327 -7.804 1.00 . . A 58 ALA HB2 1 1
A 16 35391 1 1 58 ALA HB3 H 3.888 -4.878 -8.671 1.00 . . A 58 ALA HB3 1 1
A 16 35392 1 1 58 ALA N N 2.053 -4.773 -6.675 1.00 . . A 58 ALA N 1 1
A 16 35393 1 1 58 ALA O O 0.326 -4.261 -9.686 1.00 . . A 58 ALA O 1 1
A 16 35394 1 1 59 ALA C C -1.067 -7.019 -9.381 1.00 . . A 59 ALA C 1 1
A 16 35395 1 1 59 ALA CA C 0.378 -7.006 -9.880 1.00 . . A 59 ALA CA 1 1
A 16 35396 1 1 59 ALA CB C 0.930 -8.425 -9.958 1.00 . . A 59 ALA CB 1 1
A 16 35397 1 1 59 ALA H H 1.773 -6.680 -8.310 1.00 . . A 59 ALA H 1 1
A 16 35398 1 1 59 ALA HA H 0.406 -6.588 -10.886 1.00 . . A 59 ALA HA 1 1
A 16 35399 1 1 59 ALA HB1 H 1.960 -8.397 -10.309 1.00 . . A 59 ALA HB1 1 1
A 16 35400 1 1 59 ALA HB2 H 0.888 -8.897 -8.977 1.00 . . A 59 ALA HB2 1 1
A 16 35401 1 1 59 ALA HB3 H 0.322 -8.995 -10.661 1.00 . . A 59 ALA HB3 1 1
A 16 35402 1 1 59 ALA N N 1.219 -6.195 -9.011 1.00 . . A 59 ALA N 1 1
A 16 35403 1 1 59 ALA O O -2.007 -7.062 -10.173 1.00 . . A 59 ALA O 1 1
A 16 35404 1 1 60 ILE C C -3.260 -5.635 -8.028 1.00 . . A 60 ILE C 1 1
A 16 35405 1 1 60 ILE CA C -2.588 -6.895 -7.474 1.00 . . A 60 ILE CA 1 1
A 16 35406 1 1 60 ILE CB C -2.532 -6.872 -5.933 1.00 . . A 60 ILE CB 1 1
A 16 35407 1 1 60 ILE CD1 C -2.232 -9.358 -5.290 1.00 . . A 60 ILE CD1 1 1
A 16 35408 1 1 60 ILE CG1 C -1.635 -7.957 -5.322 1.00 . . A 60 ILE CG1 1 1
A 16 35409 1 1 60 ILE CG2 C -3.923 -6.932 -5.301 1.00 . . A 60 ILE CG2 1 1
A 16 35410 1 1 60 ILE H H -0.439 -6.912 -7.464 1.00 . . A 60 ILE H 1 1
A 16 35411 1 1 60 ILE HA H -3.147 -7.774 -7.794 1.00 . . A 60 ILE HA 1 1
A 16 35412 1 1 60 ILE HB H -2.129 -5.915 -5.620 1.00 . . A 60 ILE HB 1 1
A 16 35413 1 1 60 ILE HD11 H -3.105 -9.385 -4.644 1.00 . . A 60 ILE HD11 1 1
A 16 35414 1 1 60 ILE HD12 H -2.498 -9.669 -6.298 1.00 . . A 60 ILE HD12 1 1
A 16 35415 1 1 60 ILE HD13 H -1.476 -10.024 -4.874 1.00 . . A 60 ILE HD13 1 1
A 16 35416 1 1 60 ILE HG12 H -0.683 -8.019 -5.831 1.00 . . A 60 ILE HG12 1 1
A 16 35417 1 1 60 ILE HG13 H -1.429 -7.668 -4.301 1.00 . . A 60 ILE HG13 1 1
A 16 35418 1 1 60 ILE HG21 H -3.815 -6.955 -4.216 1.00 . . A 60 ILE HG21 1 1
A 16 35419 1 1 60 ILE HG22 H -4.506 -6.056 -5.582 1.00 . . A 60 ILE HG22 1 1
A 16 35420 1 1 60 ILE HG23 H -4.444 -7.827 -5.626 1.00 . . A 60 ILE HG23 1 1
A 16 35421 1 1 60 ILE N N -1.255 -6.981 -8.059 1.00 . . A 60 ILE N 1 1
A 16 35422 1 1 60 ILE O O -4.339 -5.701 -8.626 1.00 . . A 60 ILE O 1 1
A 16 35423 1 1 61 GLN C C -3.247 -3.294 -9.905 1.00 . . A 61 GLN C 1 1
A 16 35424 1 1 61 GLN CA C -3.125 -3.237 -8.383 1.00 . . A 61 GLN CA 1 1
A 16 35425 1 1 61 GLN CB C -2.409 -1.996 -7.825 1.00 . . A 61 GLN CB 1 1
A 16 35426 1 1 61 GLN CD C -0.690 -0.179 -8.069 1.00 . . A 61 GLN CD 1 1
A 16 35427 1 1 61 GLN CG C -1.223 -1.480 -8.646 1.00 . . A 61 GLN CG 1 1
A 16 35428 1 1 61 GLN H H -1.686 -4.497 -7.408 1.00 . . A 61 GLN H 1 1
A 16 35429 1 1 61 GLN HA H -4.140 -3.169 -7.995 1.00 . . A 61 GLN HA 1 1
A 16 35430 1 1 61 GLN HB2 H -3.141 -1.188 -7.792 1.00 . . A 61 GLN HB2 1 1
A 16 35431 1 1 61 GLN HB3 H -2.074 -2.193 -6.806 1.00 . . A 61 GLN HB3 1 1
A 16 35432 1 1 61 GLN HE21 H -1.902 0.918 -9.301 1.00 . . A 61 GLN HE21 1 1
A 16 35433 1 1 61 GLN HE22 H -0.838 1.820 -8.213 1.00 . . A 61 GLN HE22 1 1
A 16 35434 1 1 61 GLN HG2 H -0.411 -2.195 -8.612 1.00 . . A 61 GLN HG2 1 1
A 16 35435 1 1 61 GLN HG3 H -1.508 -1.310 -9.685 1.00 . . A 61 GLN HG3 1 1
A 16 35436 1 1 61 GLN N N -2.591 -4.487 -7.871 1.00 . . A 61 GLN N 1 1
A 16 35437 1 1 61 GLN NE2 N -1.199 0.947 -8.547 1.00 . . A 61 GLN NE2 1 1
A 16 35438 1 1 61 GLN O O -4.270 -2.864 -10.425 1.00 . . A 61 GLN O 1 1
A 16 35439 1 1 61 GLN OE1 O 0.176 -0.190 -7.199 1.00 . . A 61 GLN OE1 1 1
A 16 35440 1 1 62 GLU C C -3.747 -4.721 -12.377 1.00 . . A 62 GLU C 1 1
A 16 35441 1 1 62 GLU CA C -2.394 -4.084 -12.060 1.00 . . A 62 GLU CA 1 1
A 16 35442 1 1 62 GLU CB C -1.262 -4.965 -12.624 1.00 . . A 62 GLU CB 1 1
A 16 35443 1 1 62 GLU CD C -0.788 -6.297 -14.780 1.00 . . A 62 GLU CD 1 1
A 16 35444 1 1 62 GLU CG C -1.292 -4.996 -14.165 1.00 . . A 62 GLU CG 1 1
A 16 35445 1 1 62 GLU H H -1.442 -4.237 -10.151 1.00 . . A 62 GLU H 1 1
A 16 35446 1 1 62 GLU HA H -2.339 -3.102 -12.536 1.00 . . A 62 GLU HA 1 1
A 16 35447 1 1 62 GLU HB2 H -0.289 -4.591 -12.299 1.00 . . A 62 GLU HB2 1 1
A 16 35448 1 1 62 GLU HB3 H -1.390 -5.981 -12.260 1.00 . . A 62 GLU HB3 1 1
A 16 35449 1 1 62 GLU HG2 H -2.312 -4.892 -14.517 1.00 . . A 62 GLU HG2 1 1
A 16 35450 1 1 62 GLU HG3 H -0.714 -4.158 -14.550 1.00 . . A 62 GLU HG3 1 1
A 16 35451 1 1 62 GLU N N -2.275 -3.888 -10.617 1.00 . . A 62 GLU N 1 1
A 16 35452 1 1 62 GLU O O -4.443 -4.282 -13.290 1.00 . . A 62 GLU O 1 1
A 16 35453 1 1 62 GLU OE1 O -1.307 -7.366 -14.384 1.00 . . A 62 GLU OE1 1 1
A 16 35454 1 1 62 GLU OE2 O 0.010 -6.204 -15.733 1.00 . . A 62 GLU OE2 1 1
A 16 35455 1 1 63 LYS C C -6.546 -5.635 -11.695 1.00 . . A 63 LYS C 1 1
A 16 35456 1 1 63 LYS CA C -5.319 -6.507 -11.956 1.00 . . A 63 LYS CA 1 1
A 16 35457 1 1 63 LYS CB C -5.300 -7.831 -11.181 1.00 . . A 63 LYS CB 1 1
A 16 35458 1 1 63 LYS CD C -4.732 -9.754 -12.773 1.00 . . A 63 LYS CD 1 1
A 16 35459 1 1 63 LYS CE C -3.897 -8.834 -13.678 1.00 . . A 63 LYS CE 1 1
A 16 35460 1 1 63 LYS CG C -5.839 -8.998 -12.015 1.00 . . A 63 LYS CG 1 1
A 16 35461 1 1 63 LYS H H -3.588 -6.074 -10.832 1.00 . . A 63 LYS H 1 1
A 16 35462 1 1 63 LYS HA H -5.306 -6.711 -13.026 1.00 . . A 63 LYS HA 1 1
A 16 35463 1 1 63 LYS HB2 H -4.291 -8.086 -10.855 1.00 . . A 63 LYS HB2 1 1
A 16 35464 1 1 63 LYS HB3 H -5.895 -7.691 -10.286 1.00 . . A 63 LYS HB3 1 1
A 16 35465 1 1 63 LYS HD2 H -4.081 -10.221 -12.031 1.00 . . A 63 LYS HD2 1 1
A 16 35466 1 1 63 LYS HD3 H -5.201 -10.544 -13.365 1.00 . . A 63 LYS HD3 1 1
A 16 35467 1 1 63 LYS HE2 H -4.520 -8.411 -14.468 1.00 . . A 63 LYS HE2 1 1
A 16 35468 1 1 63 LYS HE3 H -3.478 -8.023 -13.083 1.00 . . A 63 LYS HE3 1 1
A 16 35469 1 1 63 LYS HG2 H -6.299 -9.711 -11.334 1.00 . . A 63 LYS HG2 1 1
A 16 35470 1 1 63 LYS HG3 H -6.604 -8.627 -12.697 1.00 . . A 63 LYS HG3 1 1
A 16 35471 1 1 63 LYS HZ1 H -2.195 -9.983 -13.565 1.00 . . A 63 LYS HZ1 1 1
A 16 35472 1 1 63 LYS HZ2 H -2.986 -10.138 -15.020 1.00 . . A 63 LYS HZ2 1 1
A 16 35473 1 1 63 LYS HZ3 H -2.124 -8.768 -14.634 1.00 . . A 63 LYS HZ3 1 1
A 16 35474 1 1 63 LYS N N -4.123 -5.768 -11.640 1.00 . . A 63 LYS N 1 1
A 16 35475 1 1 63 LYS NZ N -2.731 -9.509 -14.275 1.00 . . A 63 LYS NZ 1 1
A 16 35476 1 1 63 LYS O O -7.418 -5.550 -12.556 1.00 . . A 63 LYS O 1 1
A 16 35477 1 1 64 ILE C C -7.774 -2.994 -11.447 1.00 . . A 64 ILE C 1 1
A 16 35478 1 1 64 ILE CA C -7.658 -3.976 -10.276 1.00 . . A 64 ILE CA 1 1
A 16 35479 1 1 64 ILE CB C -7.380 -3.254 -8.940 1.00 . . A 64 ILE CB 1 1
A 16 35480 1 1 64 ILE CD1 C -6.946 -3.757 -6.443 1.00 . . A 64 ILE CD1 1 1
A 16 35481 1 1 64 ILE CG1 C -7.480 -4.270 -7.784 1.00 . . A 64 ILE CG1 1 1
A 16 35482 1 1 64 ILE CG2 C -8.383 -2.116 -8.721 1.00 . . A 64 ILE CG2 1 1
A 16 35483 1 1 64 ILE H H -5.825 -5.022 -9.897 1.00 . . A 64 ILE H 1 1
A 16 35484 1 1 64 ILE HA H -8.608 -4.510 -10.200 1.00 . . A 64 ILE HA 1 1
A 16 35485 1 1 64 ILE HB H -6.393 -2.788 -8.980 1.00 . . A 64 ILE HB 1 1
A 16 35486 1 1 64 ILE HD11 H -7.048 -4.548 -5.698 1.00 . . A 64 ILE HD11 1 1
A 16 35487 1 1 64 ILE HD12 H -5.892 -3.499 -6.535 1.00 . . A 64 ILE HD12 1 1
A 16 35488 1 1 64 ILE HD13 H -7.504 -2.888 -6.099 1.00 . . A 64 ILE HD13 1 1
A 16 35489 1 1 64 ILE HG12 H -8.523 -4.558 -7.656 1.00 . . A 64 ILE HG12 1 1
A 16 35490 1 1 64 ILE HG13 H -6.911 -5.167 -8.023 1.00 . . A 64 ILE HG13 1 1
A 16 35491 1 1 64 ILE HG21 H -8.249 -1.345 -9.478 1.00 . . A 64 ILE HG21 1 1
A 16 35492 1 1 64 ILE HG22 H -9.399 -2.509 -8.767 1.00 . . A 64 ILE HG22 1 1
A 16 35493 1 1 64 ILE HG23 H -8.217 -1.647 -7.753 1.00 . . A 64 ILE HG23 1 1
A 16 35494 1 1 64 ILE N N -6.599 -4.946 -10.551 1.00 . . A 64 ILE N 1 1
A 16 35495 1 1 64 ILE O O -8.851 -2.799 -12.006 1.00 . . A 64 ILE O 1 1
A 16 35496 1 1 65 GLU C C -7.133 -1.932 -14.190 1.00 . . A 65 GLU C 1 1
A 16 35497 1 1 65 GLU CA C -6.620 -1.376 -12.866 1.00 . . A 65 GLU CA 1 1
A 16 35498 1 1 65 GLU CB C -5.204 -0.797 -12.945 1.00 . . A 65 GLU CB 1 1
A 16 35499 1 1 65 GLU CD C -3.555 0.665 -11.663 1.00 . . A 65 GLU CD 1 1
A 16 35500 1 1 65 GLU CG C -4.946 0.051 -11.685 1.00 . . A 65 GLU CG 1 1
A 16 35501 1 1 65 GLU H H -5.786 -2.615 -11.354 1.00 . . A 65 GLU H 1 1
A 16 35502 1 1 65 GLU HA H -7.301 -0.578 -12.587 1.00 . . A 65 GLU HA 1 1
A 16 35503 1 1 65 GLU HB2 H -4.461 -1.595 -13.004 1.00 . . A 65 GLU HB2 1 1
A 16 35504 1 1 65 GLU HB3 H -5.109 -0.186 -13.847 1.00 . . A 65 GLU HB3 1 1
A 16 35505 1 1 65 GLU HG2 H -5.684 0.846 -11.622 1.00 . . A 65 GLU HG2 1 1
A 16 35506 1 1 65 GLU HG3 H -5.052 -0.558 -10.791 1.00 . . A 65 GLU HG3 1 1
A 16 35507 1 1 65 GLU N N -6.655 -2.387 -11.829 1.00 . . A 65 GLU N 1 1
A 16 35508 1 1 65 GLU O O -8.083 -1.398 -14.760 1.00 . . A 65 GLU O 1 1
A 16 35509 1 1 65 GLU OE1 O -3.074 1.032 -12.755 1.00 . . A 65 GLU OE1 1 1
A 16 35510 1 1 65 GLU OE2 O -2.997 0.761 -10.547 1.00 . . A 65 GLU OE2 1 1
A 16 35511 1 1 66 LYS C C -8.435 -4.120 -15.856 1.00 . . A 66 LYS C 1 1
A 16 35512 1 1 66 LYS CA C -6.973 -3.671 -15.896 1.00 . . A 66 LYS CA 1 1
A 16 35513 1 1 66 LYS CB C -6.058 -4.848 -16.229 1.00 . . A 66 LYS CB 1 1
A 16 35514 1 1 66 LYS CD C -3.993 -5.508 -17.446 1.00 . . A 66 LYS CD 1 1
A 16 35515 1 1 66 LYS CE C -2.508 -5.266 -17.754 1.00 . . A 66 LYS CE 1 1
A 16 35516 1 1 66 LYS CG C -4.661 -4.377 -16.657 1.00 . . A 66 LYS CG 1 1
A 16 35517 1 1 66 LYS H H -5.809 -3.455 -14.114 1.00 . . A 66 LYS H 1 1
A 16 35518 1 1 66 LYS HA H -6.898 -2.939 -16.701 1.00 . . A 66 LYS HA 1 1
A 16 35519 1 1 66 LYS HB2 H -5.990 -5.508 -15.362 1.00 . . A 66 LYS HB2 1 1
A 16 35520 1 1 66 LYS HB3 H -6.517 -5.396 -17.054 1.00 . . A 66 LYS HB3 1 1
A 16 35521 1 1 66 LYS HD2 H -4.063 -6.413 -16.839 1.00 . . A 66 LYS HD2 1 1
A 16 35522 1 1 66 LYS HD3 H -4.549 -5.670 -18.370 1.00 . . A 66 LYS HD3 1 1
A 16 35523 1 1 66 LYS HE2 H -1.973 -5.105 -16.823 1.00 . . A 66 LYS HE2 1 1
A 16 35524 1 1 66 LYS HE3 H -2.094 -6.159 -18.231 1.00 . . A 66 LYS HE3 1 1
A 16 35525 1 1 66 LYS HG2 H -4.752 -3.489 -17.280 1.00 . . A 66 LYS HG2 1 1
A 16 35526 1 1 66 LYS HG3 H -4.085 -4.127 -15.767 1.00 . . A 66 LYS HG3 1 1
A 16 35527 1 1 66 LYS HZ1 H -1.278 -4.000 -18.770 1.00 . . A 66 LYS HZ1 1 1
A 16 35528 1 1 66 LYS HZ2 H -2.732 -4.217 -19.513 1.00 . . A 66 LYS HZ2 1 1
A 16 35529 1 1 66 LYS HZ3 H -2.615 -3.261 -18.171 1.00 . . A 66 LYS HZ3 1 1
A 16 35530 1 1 66 LYS N N -6.552 -3.034 -14.660 1.00 . . A 66 LYS N 1 1
A 16 35531 1 1 66 LYS NZ N -2.273 -4.097 -18.622 1.00 . . A 66 LYS NZ 1 1
A 16 35532 1 1 66 LYS O O -9.096 -4.109 -16.892 1.00 . . A 66 LYS O 1 1
A 16 35533 1 1 67 LEU C C -11.267 -3.584 -14.796 1.00 . . A 67 LEU C 1 1
A 16 35534 1 1 67 LEU CA C -10.375 -4.811 -14.553 1.00 . . A 67 LEU CA 1 1
A 16 35535 1 1 67 LEU CB C -10.588 -5.496 -13.194 1.00 . . A 67 LEU CB 1 1
A 16 35536 1 1 67 LEU CD1 C -11.825 -7.661 -13.511 1.00 . . A 67 LEU CD1 1 1
A 16 35537 1 1 67 LEU CD2 C -9.418 -7.628 -14.161 1.00 . . A 67 LEU CD2 1 1
A 16 35538 1 1 67 LEU CG C -10.462 -7.031 -13.206 1.00 . . A 67 LEU CG 1 1
A 16 35539 1 1 67 LEU H H -8.410 -4.560 -13.833 1.00 . . A 67 LEU H 1 1
A 16 35540 1 1 67 LEU HA H -10.663 -5.495 -15.341 1.00 . . A 67 LEU HA 1 1
A 16 35541 1 1 67 LEU HB2 H -9.887 -5.090 -12.469 1.00 . . A 67 LEU HB2 1 1
A 16 35542 1 1 67 LEU HB3 H -11.571 -5.263 -12.811 1.00 . . A 67 LEU HB3 1 1
A 16 35543 1 1 67 LEU HD11 H -12.555 -7.309 -12.784 1.00 . . A 67 LEU HD11 1 1
A 16 35544 1 1 67 LEU HD12 H -12.152 -7.381 -14.512 1.00 . . A 67 LEU HD12 1 1
A 16 35545 1 1 67 LEU HD13 H -11.756 -8.746 -13.440 1.00 . . A 67 LEU HD13 1 1
A 16 35546 1 1 67 LEU HD21 H -9.336 -8.698 -13.967 1.00 . . A 67 LEU HD21 1 1
A 16 35547 1 1 67 LEU HD22 H -9.713 -7.492 -15.200 1.00 . . A 67 LEU HD22 1 1
A 16 35548 1 1 67 LEU HD23 H -8.443 -7.178 -14.006 1.00 . . A 67 LEU HD23 1 1
A 16 35549 1 1 67 LEU HG H -10.171 -7.311 -12.193 1.00 . . A 67 LEU HG 1 1
A 16 35550 1 1 67 LEU N N -8.963 -4.502 -14.688 1.00 . . A 67 LEU N 1 1
A 16 35551 1 1 67 LEU O O -12.469 -3.748 -14.994 1.00 . . A 67 LEU O 1 1
A 16 35552 1 1 68 GLY C C -11.748 -0.330 -13.973 1.00 . . A 68 GLY C 1 1
A 16 35553 1 1 68 GLY CA C -11.384 -1.145 -15.208 1.00 . . A 68 GLY CA 1 1
A 16 35554 1 1 68 GLY H H -9.701 -2.294 -14.660 1.00 . . A 68 GLY H 1 1
A 16 35555 1 1 68 GLY HA2 H -10.709 -0.551 -15.825 1.00 . . A 68 GLY HA2 1 1
A 16 35556 1 1 68 GLY HA3 H -12.283 -1.355 -15.789 1.00 . . A 68 GLY HA3 1 1
A 16 35557 1 1 68 GLY N N -10.697 -2.373 -14.833 1.00 . . A 68 GLY N 1 1
A 16 35558 1 1 68 GLY O O -12.852 0.202 -13.881 1.00 . . A 68 GLY O 1 1
A 16 35559 1 1 69 TYR C C -9.813 1.361 -11.464 1.00 . . A 69 TYR C 1 1
A 16 35560 1 1 69 TYR CA C -11.000 0.440 -11.743 1.00 . . A 69 TYR CA 1 1
A 16 35561 1 1 69 TYR CB C -11.161 -0.604 -10.636 1.00 . . A 69 TYR CB 1 1
A 16 35562 1 1 69 TYR CD1 C -12.256 -2.621 -11.687 1.00 . . A 69 TYR CD1 1 1
A 16 35563 1 1 69 TYR CD2 C -13.584 -1.201 -10.227 1.00 . . A 69 TYR CD2 1 1
A 16 35564 1 1 69 TYR CE1 C -13.388 -3.406 -11.954 1.00 . . A 69 TYR CE1 1 1
A 16 35565 1 1 69 TYR CE2 C -14.704 -2.010 -10.475 1.00 . . A 69 TYR CE2 1 1
A 16 35566 1 1 69 TYR CG C -12.356 -1.505 -10.838 1.00 . . A 69 TYR CG 1 1
A 16 35567 1 1 69 TYR CZ C -14.598 -3.119 -11.325 1.00 . . A 69 TYR CZ 1 1
A 16 35568 1 1 69 TYR H H -9.944 -0.742 -13.172 1.00 . . A 69 TYR H 1 1
A 16 35569 1 1 69 TYR HA H -11.896 1.063 -11.768 1.00 . . A 69 TYR HA 1 1
A 16 35570 1 1 69 TYR HB2 H -10.264 -1.215 -10.608 1.00 . . A 69 TYR HB2 1 1
A 16 35571 1 1 69 TYR HB3 H -11.253 -0.107 -9.673 1.00 . . A 69 TYR HB3 1 1
A 16 35572 1 1 69 TYR HD1 H -11.318 -2.855 -12.158 1.00 . . A 69 TYR HD1 1 1
A 16 35573 1 1 69 TYR HD2 H -13.659 -0.378 -9.535 1.00 . . A 69 TYR HD2 1 1
A 16 35574 1 1 69 TYR HE1 H -13.365 -4.193 -12.685 1.00 . . A 69 TYR HE1 1 1
A 16 35575 1 1 69 TYR HE2 H -15.642 -1.779 -10.015 1.00 . . A 69 TYR HE2 1 1
A 16 35576 1 1 69 TYR HH H -15.348 -4.834 -11.790 1.00 . . A 69 TYR HH 1 1
A 16 35577 1 1 69 TYR N N -10.817 -0.248 -13.019 1.00 . . A 69 TYR N 1 1
A 16 35578 1 1 69 TYR O O -8.860 1.383 -12.241 1.00 . . A 69 TYR O 1 1
A 16 35579 1 1 69 TYR OH O -15.642 -3.972 -11.489 1.00 . . A 69 TYR OH 1 1
A 16 35580 1 1 70 HIS C C -8.624 3.120 -8.483 1.00 . . A 70 HIS C 1 1
A 16 35581 1 1 70 HIS CA C -8.765 3.019 -10.000 1.00 . . A 70 HIS CA 1 1
A 16 35582 1 1 70 HIS CB C -8.981 4.409 -10.621 1.00 . . A 70 HIS CB 1 1
A 16 35583 1 1 70 HIS CD2 C -7.784 4.720 -12.868 1.00 . . A 70 HIS CD2 1 1
A 16 35584 1 1 70 HIS CE1 C -5.897 5.603 -12.176 1.00 . . A 70 HIS CE1 1 1
A 16 35585 1 1 70 HIS CG C -7.838 4.836 -11.504 1.00 . . A 70 HIS CG 1 1
A 16 35586 1 1 70 HIS H H -10.687 2.096 -9.772 1.00 . . A 70 HIS H 1 1
A 16 35587 1 1 70 HIS HA H -7.835 2.584 -10.375 1.00 . . A 70 HIS HA 1 1
A 16 35588 1 1 70 HIS HB2 H -9.903 4.422 -11.204 1.00 . . A 70 HIS HB2 1 1
A 16 35589 1 1 70 HIS HB3 H -9.091 5.156 -9.832 1.00 . . A 70 HIS HB3 1 1
A 16 35590 1 1 70 HIS HD1 H -6.380 5.590 -10.130 1.00 . . A 70 HIS HD1 1 1
A 16 35591 1 1 70 HIS HD2 H -8.556 4.317 -13.506 1.00 . . A 70 HIS HD2 1 1
A 16 35592 1 1 70 HIS HE1 H -4.905 6.033 -12.165 1.00 . . A 70 HIS HE1 1 1
A 16 35593 1 1 70 HIS N N -9.863 2.129 -10.369 1.00 . . A 70 HIS N 1 1
A 16 35594 1 1 70 HIS ND1 N -6.646 5.385 -11.082 1.00 . . A 70 HIS ND1 1 1
A 16 35595 1 1 70 HIS NE2 N -6.548 5.224 -13.288 1.00 . . A 70 HIS NE2 1 1
A 16 35596 1 1 70 HIS O O -9.619 3.280 -7.780 1.00 . . A 70 HIS O 1 1
A 16 35597 1 1 71 VAL C C -6.984 4.537 -6.089 1.00 . . A 71 VAL C 1 1
A 16 35598 1 1 71 VAL CA C -7.080 3.083 -6.561 1.00 . . A 71 VAL CA 1 1
A 16 35599 1 1 71 VAL CB C -5.807 2.266 -6.272 1.00 . . A 71 VAL CB 1 1
A 16 35600 1 1 71 VAL CG1 C -5.989 0.805 -6.705 1.00 . . A 71 VAL CG1 1 1
A 16 35601 1 1 71 VAL CG2 C -4.546 2.830 -6.945 1.00 . . A 71 VAL CG2 1 1
A 16 35602 1 1 71 VAL H H -6.612 2.924 -8.616 1.00 . . A 71 VAL H 1 1
A 16 35603 1 1 71 VAL HA H -7.883 2.605 -6.006 1.00 . . A 71 VAL HA 1 1
A 16 35604 1 1 71 VAL HB H -5.651 2.266 -5.195 1.00 . . A 71 VAL HB 1 1
A 16 35605 1 1 71 VAL HG11 H -6.889 0.391 -6.249 1.00 . . A 71 VAL HG11 1 1
A 16 35606 1 1 71 VAL HG12 H -6.070 0.730 -7.790 1.00 . . A 71 VAL HG12 1 1
A 16 35607 1 1 71 VAL HG13 H -5.130 0.219 -6.378 1.00 . . A 71 VAL HG13 1 1
A 16 35608 1 1 71 VAL HG21 H -4.657 2.840 -8.029 1.00 . . A 71 VAL HG21 1 1
A 16 35609 1 1 71 VAL HG22 H -4.344 3.841 -6.599 1.00 . . A 71 VAL HG22 1 1
A 16 35610 1 1 71 VAL HG23 H -3.690 2.206 -6.688 1.00 . . A 71 VAL HG23 1 1
A 16 35611 1 1 71 VAL N N -7.389 3.035 -7.983 1.00 . . A 71 VAL N 1 1
A 16 35612 1 1 71 VAL O O -6.337 5.363 -6.732 1.00 . . A 71 VAL O 1 1
A 16 35613 1 1 72 VAL C C -6.409 6.425 -3.549 1.00 . . A 72 VAL C 1 1
A 16 35614 1 1 72 VAL CA C -7.645 6.226 -4.427 1.00 . . A 72 VAL CA 1 1
A 16 35615 1 1 72 VAL CB C -8.986 6.460 -3.709 1.00 . . A 72 VAL CB 1 1
A 16 35616 1 1 72 VAL CG1 C -9.141 7.907 -3.217 1.00 . . A 72 VAL CG1 1 1
A 16 35617 1 1 72 VAL CG2 C -10.126 6.153 -4.690 1.00 . . A 72 VAL CG2 1 1
A 16 35618 1 1 72 VAL H H -8.102 4.145 -4.430 1.00 . . A 72 VAL H 1 1
A 16 35619 1 1 72 VAL HA H -7.588 6.946 -5.246 1.00 . . A 72 VAL HA 1 1
A 16 35620 1 1 72 VAL HB H -9.063 5.782 -2.860 1.00 . . A 72 VAL HB 1 1
A 16 35621 1 1 72 VAL HG11 H -10.112 8.024 -2.734 1.00 . . A 72 VAL HG11 1 1
A 16 35622 1 1 72 VAL HG12 H -8.374 8.163 -2.487 1.00 . . A 72 VAL HG12 1 1
A 16 35623 1 1 72 VAL HG13 H -9.077 8.598 -4.058 1.00 . . A 72 VAL HG13 1 1
A 16 35624 1 1 72 VAL HG21 H -9.931 6.626 -5.653 1.00 . . A 72 VAL HG21 1 1
A 16 35625 1 1 72 VAL HG22 H -10.220 5.075 -4.829 1.00 . . A 72 VAL HG22 1 1
A 16 35626 1 1 72 VAL HG23 H -11.073 6.536 -4.314 1.00 . . A 72 VAL HG23 1 1
A 16 35627 1 1 72 VAL N N -7.613 4.864 -4.957 1.00 . . A 72 VAL N 1 1
A 16 35628 1 1 72 VAL O O -6.496 6.572 -2.333 1.00 . . A 72 VAL O 1 1
A 16 35629 1 1 73 THR C C -3.018 7.316 -4.063 1.00 . . A 73 THR C 1 1
A 16 35630 1 1 73 THR CA C -3.953 6.241 -3.515 1.00 . . A 73 THR CA 1 1
A 16 35631 1 1 73 THR CB C -3.415 4.828 -3.765 1.00 . . A 73 THR CB 1 1
A 16 35632 1 1 73 THR CG2 C -2.279 4.487 -2.812 1.00 . . A 73 THR CG2 1 1
A 16 35633 1 1 73 THR H H -5.246 6.294 -5.200 1.00 . . A 73 THR H 1 1
A 16 35634 1 1 73 THR HA H -4.074 6.385 -2.443 1.00 . . A 73 THR HA 1 1
A 16 35635 1 1 73 THR HB H -3.057 4.752 -4.795 1.00 . . A 73 THR HB 1 1
A 16 35636 1 1 73 THR HG1 H -5.158 4.082 -4.165 1.00 . . A 73 THR HG1 1 1
A 16 35637 1 1 73 THR HG21 H -1.737 3.612 -3.172 1.00 . . A 73 THR HG21 1 1
A 16 35638 1 1 73 THR HG22 H -1.585 5.322 -2.735 1.00 . . A 73 THR HG22 1 1
A 16 35639 1 1 73 THR HG23 H -2.722 4.269 -1.841 1.00 . . A 73 THR HG23 1 1
A 16 35640 1 1 73 THR N N -5.239 6.356 -4.186 1.00 . . A 73 THR N 1 1
A 16 35641 1 1 73 THR O O -2.943 7.471 -5.281 1.00 . . A 73 THR O 1 1
A 16 35642 1 1 73 THR OG1 O -4.455 3.891 -3.540 1.00 . . A 73 THR OG1 1 1
A 16 35643 1 1 74 GLU C C -0.105 9.080 -3.244 1.00 . . A 74 GLU C 1 1
A 16 35644 1 1 74 GLU CA C -1.589 9.257 -3.554 1.00 . . A 74 GLU CA 1 1
A 16 35645 1 1 74 GLU CB C -2.150 10.465 -2.789 1.00 . . A 74 GLU CB 1 1
A 16 35646 1 1 74 GLU CD C -3.517 11.789 -4.483 1.00 . . A 74 GLU CD 1 1
A 16 35647 1 1 74 GLU CG C -3.555 10.874 -3.262 1.00 . . A 74 GLU CG 1 1
A 16 35648 1 1 74 GLU H H -2.351 7.800 -2.199 1.00 . . A 74 GLU H 1 1
A 16 35649 1 1 74 GLU HA H -1.684 9.442 -4.624 1.00 . . A 74 GLU HA 1 1
A 16 35650 1 1 74 GLU HB2 H -2.181 10.225 -1.727 1.00 . . A 74 GLU HB2 1 1
A 16 35651 1 1 74 GLU HB3 H -1.484 11.321 -2.925 1.00 . . A 74 GLU HB3 1 1
A 16 35652 1 1 74 GLU HG2 H -4.162 9.998 -3.490 1.00 . . A 74 GLU HG2 1 1
A 16 35653 1 1 74 GLU HG3 H -4.039 11.426 -2.456 1.00 . . A 74 GLU HG3 1 1
A 16 35654 1 1 74 GLU N N -2.336 8.057 -3.183 1.00 . . A 74 GLU N 1 1
A 16 35655 1 1 74 GLU O O 0.240 8.583 -2.171 1.00 . . A 74 GLU O 1 1
A 16 35656 1 1 74 GLU OE1 O -2.754 11.473 -5.421 1.00 . . A 74 GLU OE1 1 1
A 16 35657 1 1 74 GLU OE2 O -4.243 12.805 -4.446 1.00 . . A 74 GLU OE2 1 1
A 16 35658 1 1 75 LYS C C 2.710 10.647 -3.210 1.00 . . A 75 LYS C 1 1
A 16 35659 1 1 75 LYS CA C 2.210 9.461 -4.032 1.00 . . A 75 LYS CA 1 1
A 16 35660 1 1 75 LYS CB C 2.901 9.385 -5.406 1.00 . . A 75 LYS CB 1 1
A 16 35661 1 1 75 LYS CD C 3.613 10.850 -7.372 1.00 . . A 75 LYS CD 1 1
A 16 35662 1 1 75 LYS CE C 4.525 12.010 -6.922 1.00 . . A 75 LYS CE 1 1
A 16 35663 1 1 75 LYS CG C 2.489 10.498 -6.380 1.00 . . A 75 LYS CG 1 1
A 16 35664 1 1 75 LYS H H 0.373 9.942 -5.001 1.00 . . A 75 LYS H 1 1
A 16 35665 1 1 75 LYS HA H 2.489 8.558 -3.505 1.00 . . A 75 LYS HA 1 1
A 16 35666 1 1 75 LYS HB2 H 3.977 9.400 -5.241 1.00 . . A 75 LYS HB2 1 1
A 16 35667 1 1 75 LYS HB3 H 2.656 8.432 -5.878 1.00 . . A 75 LYS HB3 1 1
A 16 35668 1 1 75 LYS HD2 H 4.200 9.958 -7.601 1.00 . . A 75 LYS HD2 1 1
A 16 35669 1 1 75 LYS HD3 H 3.138 11.170 -8.302 1.00 . . A 75 LYS HD3 1 1
A 16 35670 1 1 75 LYS HE2 H 5.267 12.195 -7.702 1.00 . . A 75 LYS HE2 1 1
A 16 35671 1 1 75 LYS HE3 H 3.930 12.918 -6.804 1.00 . . A 75 LYS HE3 1 1
A 16 35672 1 1 75 LYS HG2 H 1.633 10.113 -6.937 1.00 . . A 75 LYS HG2 1 1
A 16 35673 1 1 75 LYS HG3 H 2.157 11.390 -5.851 1.00 . . A 75 LYS HG3 1 1
A 16 35674 1 1 75 LYS HZ1 H 5.787 10.913 -5.690 1.00 . . A 75 LYS HZ1 1 1
A 16 35675 1 1 75 LYS HZ2 H 5.896 12.519 -5.466 1.00 . . A 75 LYS HZ2 1 1
A 16 35676 1 1 75 LYS HZ3 H 4.589 11.716 -4.880 1.00 . . A 75 LYS HZ3 1 1
A 16 35677 1 1 75 LYS N N 0.760 9.522 -4.168 1.00 . . A 75 LYS N 1 1
A 16 35678 1 1 75 LYS NZ N 5.242 11.758 -5.656 1.00 . . A 75 LYS NZ 1 1
A 16 35679 1 1 75 LYS O O 3.348 11.555 -3.747 1.00 . . A 75 LYS O 1 1
A 16 35680 1 1 76 ALA C C 4.321 11.657 -0.722 1.00 . . A 76 ALA C 1 1
A 16 35681 1 1 76 ALA CA C 2.835 11.769 -1.065 1.00 . . A 76 ALA CA 1 1
A 16 35682 1 1 76 ALA CB C 1.957 11.811 0.185 1.00 . . A 76 ALA CB 1 1
A 16 35683 1 1 76 ALA H H 2.120 9.759 -1.494 1.00 . . A 76 ALA H 1 1
A 16 35684 1 1 76 ALA HA H 2.670 12.700 -1.612 1.00 . . A 76 ALA HA 1 1
A 16 35685 1 1 76 ALA HB1 H 2.235 12.670 0.797 1.00 . . A 76 ALA HB1 1 1
A 16 35686 1 1 76 ALA HB2 H 0.911 11.910 -0.107 1.00 . . A 76 ALA HB2 1 1
A 16 35687 1 1 76 ALA HB3 H 2.084 10.897 0.763 1.00 . . A 76 ALA HB3 1 1
A 16 35688 1 1 76 ALA N N 2.458 10.635 -1.904 1.00 . . A 76 ALA N 1 1
A 16 35689 1 1 76 ALA O O 4.876 10.562 -0.784 1.00 . . A 76 ALA O 1 1
A 16 35690 1 1 77 GLU C C 6.803 13.303 1.167 1.00 . . A 77 GLU C 1 1
A 16 35691 1 1 77 GLU CA C 6.430 12.816 -0.228 1.00 . . A 77 GLU CA 1 1
A 16 35692 1 1 77 GLU CB C 7.088 13.641 -1.336 1.00 . . A 77 GLU CB 1 1
A 16 35693 1 1 77 GLU CD C 7.633 13.589 -3.826 1.00 . . A 77 GLU CD 1 1
A 16 35694 1 1 77 GLU CG C 6.803 12.995 -2.698 1.00 . . A 77 GLU CG 1 1
A 16 35695 1 1 77 GLU H H 4.488 13.645 -0.329 1.00 . . A 77 GLU H 1 1
A 16 35696 1 1 77 GLU HA H 6.841 11.814 -0.325 1.00 . . A 77 GLU HA 1 1
A 16 35697 1 1 77 GLU HB2 H 6.729 14.672 -1.326 1.00 . . A 77 GLU HB2 1 1
A 16 35698 1 1 77 GLU HB3 H 8.166 13.641 -1.170 1.00 . . A 77 GLU HB3 1 1
A 16 35699 1 1 77 GLU HG2 H 7.041 11.932 -2.653 1.00 . . A 77 GLU HG2 1 1
A 16 35700 1 1 77 GLU HG3 H 5.749 13.115 -2.944 1.00 . . A 77 GLU HG3 1 1
A 16 35701 1 1 77 GLU N N 4.985 12.772 -0.405 1.00 . . A 77 GLU N 1 1
A 16 35702 1 1 77 GLU O O 6.315 14.323 1.656 1.00 . . A 77 GLU O 1 1
A 16 35703 1 1 77 GLU OE1 O 8.633 14.274 -3.523 1.00 . . A 77 GLU OE1 1 1
A 16 35704 1 1 77 GLU OE2 O 7.239 13.310 -4.980 1.00 . . A 77 GLU OE2 1 1
A 16 35705 1 1 78 PHE C C 9.612 12.754 3.253 1.00 . . A 78 PHE C 1 1
A 16 35706 1 1 78 PHE CA C 8.087 12.698 3.183 1.00 . . A 78 PHE CA 1 1
A 16 35707 1 1 78 PHE CB C 7.507 11.542 4.005 1.00 . . A 78 PHE CB 1 1
A 16 35708 1 1 78 PHE CD1 C 5.034 11.600 3.410 1.00 . . A 78 PHE CD1 1 1
A 16 35709 1 1 78 PHE CD2 C 5.679 11.923 5.725 1.00 . . A 78 PHE CD2 1 1
A 16 35710 1 1 78 PHE CE1 C 3.689 11.806 3.756 1.00 . . A 78 PHE CE1 1 1
A 16 35711 1 1 78 PHE CE2 C 4.333 12.077 6.079 1.00 . . A 78 PHE CE2 1 1
A 16 35712 1 1 78 PHE CG C 6.043 11.692 4.386 1.00 . . A 78 PHE CG 1 1
A 16 35713 1 1 78 PHE CZ C 3.338 12.049 5.093 1.00 . . A 78 PHE CZ 1 1
A 16 35714 1 1 78 PHE H H 8.087 11.740 1.324 1.00 . . A 78 PHE H 1 1
A 16 35715 1 1 78 PHE HA H 7.711 13.634 3.588 1.00 . . A 78 PHE HA 1 1
A 16 35716 1 1 78 PHE HB2 H 7.622 10.614 3.448 1.00 . . A 78 PHE HB2 1 1
A 16 35717 1 1 78 PHE HB3 H 8.104 11.459 4.908 1.00 . . A 78 PHE HB3 1 1
A 16 35718 1 1 78 PHE HD1 H 5.285 11.388 2.385 1.00 . . A 78 PHE HD1 1 1
A 16 35719 1 1 78 PHE HD2 H 6.415 12.014 6.502 1.00 . . A 78 PHE HD2 1 1
A 16 35720 1 1 78 PHE HE1 H 2.925 11.797 2.995 1.00 . . A 78 PHE HE1 1 1
A 16 35721 1 1 78 PHE HE2 H 4.095 12.301 7.102 1.00 . . A 78 PHE HE2 1 1
A 16 35722 1 1 78 PHE HZ H 2.312 12.251 5.349 1.00 . . A 78 PHE HZ 1 1
A 16 35723 1 1 78 PHE N N 7.684 12.538 1.806 1.00 . . A 78 PHE N 1 1
A 16 35724 1 1 78 PHE O O 10.314 12.284 2.359 1.00 . . A 78 PHE O 1 1
A 16 35725 1 1 79 ASP C C 11.805 12.794 5.925 1.00 . . A 79 ASP C 1 1
A 16 35726 1 1 79 ASP CA C 11.491 13.609 4.664 1.00 . . A 79 ASP CA 1 1
A 16 35727 1 1 79 ASP CB C 11.624 15.120 4.881 1.00 . . A 79 ASP CB 1 1
A 16 35728 1 1 79 ASP CG C 12.956 15.522 5.484 1.00 . . A 79 ASP CG 1 1
A 16 35729 1 1 79 ASP H H 9.426 13.676 5.011 1.00 . . A 79 ASP H 1 1
A 16 35730 1 1 79 ASP HA H 12.147 13.297 3.853 1.00 . . A 79 ASP HA 1 1
A 16 35731 1 1 79 ASP HB2 H 11.509 15.633 3.927 1.00 . . A 79 ASP HB2 1 1
A 16 35732 1 1 79 ASP HB3 H 10.842 15.468 5.554 1.00 . . A 79 ASP HB3 1 1
A 16 35733 1 1 79 ASP N N 10.100 13.377 4.318 1.00 . . A 79 ASP N 1 1
A 16 35734 1 1 79 ASP O O 10.907 12.567 6.734 1.00 . . A 79 ASP O 1 1
A 16 35735 1 1 79 ASP OD1 O 13.042 15.472 6.729 1.00 . . A 79 ASP OD1 1 1
A 16 35736 1 1 79 ASP OD2 O 13.827 15.920 4.683 1.00 . . A 79 ASP OD2 1 1
A 16 35737 1 1 80 ILE C C 14.546 12.140 7.954 1.00 . . A 80 ILE C 1 1
A 16 35738 1 1 80 ILE CA C 13.417 11.440 7.204 1.00 . . A 80 ILE CA 1 1
A 16 35739 1 1 80 ILE CB C 13.900 10.073 6.693 1.00 . . A 80 ILE CB 1 1
A 16 35740 1 1 80 ILE CD1 C 13.587 8.300 4.931 1.00 . . A 80 ILE CD1 1 1
A 16 35741 1 1 80 ILE CG1 C 12.997 9.546 5.565 1.00 . . A 80 ILE CG1 1 1
A 16 35742 1 1 80 ILE CG2 C 13.976 9.089 7.871 1.00 . . A 80 ILE CG2 1 1
A 16 35743 1 1 80 ILE H H 13.726 12.374 5.341 1.00 . . A 80 ILE H 1 1
A 16 35744 1 1 80 ILE HA H 12.578 11.276 7.878 1.00 . . A 80 ILE HA 1 1
A 16 35745 1 1 80 ILE HB H 14.904 10.197 6.282 1.00 . . A 80 ILE HB 1 1
A 16 35746 1 1 80 ILE HD11 H 14.615 8.520 4.652 1.00 . . A 80 ILE HD11 1 1
A 16 35747 1 1 80 ILE HD12 H 13.535 7.467 5.627 1.00 . . A 80 ILE HD12 1 1
A 16 35748 1 1 80 ILE HD13 H 13.007 8.072 4.044 1.00 . . A 80 ILE HD13 1 1
A 16 35749 1 1 80 ILE HG12 H 11.997 9.328 5.927 1.00 . . A 80 ILE HG12 1 1
A 16 35750 1 1 80 ILE HG13 H 12.925 10.261 4.747 1.00 . . A 80 ILE HG13 1 1
A 16 35751 1 1 80 ILE HG21 H 14.635 9.479 8.645 1.00 . . A 80 ILE HG21 1 1
A 16 35752 1 1 80 ILE HG22 H 12.986 8.938 8.297 1.00 . . A 80 ILE HG22 1 1
A 16 35753 1 1 80 ILE HG23 H 14.374 8.128 7.555 1.00 . . A 80 ILE HG23 1 1
A 16 35754 1 1 80 ILE N N 13.025 12.271 6.072 1.00 . . A 80 ILE N 1 1
A 16 35755 1 1 80 ILE O O 15.470 12.630 7.311 1.00 . . A 80 ILE O 1 1
A 16 35756 1 1 81 GLU C C 16.174 11.276 10.815 1.00 . . A 81 GLU C 1 1
A 16 35757 1 1 81 GLU CA C 15.698 12.514 10.068 1.00 . . A 81 GLU CA 1 1
A 16 35758 1 1 81 GLU CB C 15.408 13.705 10.995 1.00 . . A 81 GLU CB 1 1
A 16 35759 1 1 81 GLU CD C 14.414 16.029 11.168 1.00 . . A 81 GLU CD 1 1
A 16 35760 1 1 81 GLU CG C 14.897 14.934 10.228 1.00 . . A 81 GLU CG 1 1
A 16 35761 1 1 81 GLU H H 13.775 11.635 9.783 1.00 . . A 81 GLU H 1 1
A 16 35762 1 1 81 GLU HA H 16.516 12.840 9.423 1.00 . . A 81 GLU HA 1 1
A 16 35763 1 1 81 GLU HB2 H 14.695 13.422 11.759 1.00 . . A 81 GLU HB2 1 1
A 16 35764 1 1 81 GLU HB3 H 16.339 13.975 11.500 1.00 . . A 81 GLU HB3 1 1
A 16 35765 1 1 81 GLU HG2 H 15.709 15.315 9.611 1.00 . . A 81 GLU HG2 1 1
A 16 35766 1 1 81 GLU HG3 H 14.079 14.652 9.567 1.00 . . A 81 GLU HG3 1 1
A 16 35767 1 1 81 GLU N N 14.524 12.122 9.294 1.00 . . A 81 GLU N 1 1
A 16 35768 1 1 81 GLU O O 15.783 11.050 11.961 1.00 . . A 81 GLU O 1 1
A 16 35769 1 1 81 GLU OE1 O 15.254 16.624 11.868 1.00 . . A 81 GLU OE1 1 1
A 16 35770 1 1 81 GLU OE2 O 13.184 16.258 11.207 1.00 . . A 81 GLU OE2 1 1
A 16 35771 1 1 82 GLY C C 17.460 8.037 9.848 1.00 . . A 82 GLY C 1 1
A 16 35772 1 1 82 GLY CA C 17.621 9.289 10.712 1.00 . . A 82 GLY CA 1 1
A 16 35773 1 1 82 GLY H H 17.238 10.743 9.196 1.00 . . A 82 GLY H 1 1
A 16 35774 1 1 82 GLY HA2 H 18.686 9.490 10.829 1.00 . . A 82 GLY HA2 1 1
A 16 35775 1 1 82 GLY HA3 H 17.209 9.066 11.698 1.00 . . A 82 GLY HA3 1 1
A 16 35776 1 1 82 GLY N N 16.988 10.465 10.136 1.00 . . A 82 GLY N 1 1
A 16 35777 1 1 82 GLY O O 17.018 7.008 10.356 1.00 . . A 82 GLY O 1 1
A 16 35778 1 1 83 MET C C 19.467 6.454 7.628 1.00 . . A 83 MET C 1 1
A 16 35779 1 1 83 MET CA C 17.998 6.888 7.749 1.00 . . A 83 MET CA 1 1
A 16 35780 1 1 83 MET CB C 17.344 7.086 6.385 1.00 . . A 83 MET CB 1 1
A 16 35781 1 1 83 MET CE C 20.053 7.384 3.952 1.00 . . A 83 MET CE 1 1
A 16 35782 1 1 83 MET CG C 17.939 8.192 5.513 1.00 . . A 83 MET CG 1 1
A 16 35783 1 1 83 MET H H 18.166 8.970 8.168 1.00 . . A 83 MET H 1 1
A 16 35784 1 1 83 MET HA H 17.453 6.061 8.204 1.00 . . A 83 MET HA 1 1
A 16 35785 1 1 83 MET HB2 H 17.491 6.154 5.870 1.00 . . A 83 MET HB2 1 1
A 16 35786 1 1 83 MET HB3 H 16.272 7.250 6.498 1.00 . . A 83 MET HB3 1 1
A 16 35787 1 1 83 MET HE1 H 20.203 6.602 4.693 1.00 . . A 83 MET HE1 1 1
A 16 35788 1 1 83 MET HE2 H 20.448 7.065 2.993 1.00 . . A 83 MET HE2 1 1
A 16 35789 1 1 83 MET HE3 H 20.565 8.294 4.252 1.00 . . A 83 MET HE3 1 1
A 16 35790 1 1 83 MET HG2 H 17.242 9.026 5.509 1.00 . . A 83 MET HG2 1 1
A 16 35791 1 1 83 MET HG3 H 18.882 8.517 5.933 1.00 . . A 83 MET HG3 1 1
A 16 35792 1 1 83 MET N N 17.855 8.091 8.569 1.00 . . A 83 MET N 1 1
A 16 35793 1 1 83 MET O O 19.768 5.281 7.375 1.00 . . A 83 MET O 1 1
A 16 35794 1 1 83 MET SD S 18.294 7.753 3.792 1.00 . . A 83 MET SD 1 1
A 16 35795 1 1 84 THR C C 22.368 6.571 8.956 1.00 . . A 84 THR C 1 1
A 16 35796 1 1 84 THR CA C 21.820 7.209 7.682 1.00 . . A 84 THR CA 1 1
A 16 35797 1 1 84 THR CB C 22.483 8.565 7.392 1.00 . . A 84 THR CB 1 1
A 16 35798 1 1 84 THR CG2 C 23.952 8.426 6.976 1.00 . . A 84 THR CG2 1 1
A 16 35799 1 1 84 THR H H 20.072 8.350 7.956 1.00 . . A 84 THR H 1 1
A 16 35800 1 1 84 THR HA H 22.018 6.544 6.840 1.00 . . A 84 THR HA 1 1
A 16 35801 1 1 84 THR HB H 22.413 9.203 8.275 1.00 . . A 84 THR HB 1 1
A 16 35802 1 1 84 THR HG1 H 22.099 8.874 5.504 1.00 . . A 84 THR HG1 1 1
A 16 35803 1 1 84 THR HG21 H 24.350 9.413 6.741 1.00 . . A 84 THR HG21 1 1
A 16 35804 1 1 84 THR HG22 H 24.541 8.000 7.787 1.00 . . A 84 THR HG22 1 1
A 16 35805 1 1 84 THR HG23 H 24.038 7.786 6.097 1.00 . . A 84 THR HG23 1 1
A 16 35806 1 1 84 THR N N 20.386 7.403 7.804 1.00 . . A 84 THR N 1 1
A 16 35807 1 1 84 THR O O 23.088 7.206 9.722 1.00 . . A 84 THR O 1 1
A 16 35808 1 1 84 THR OG1 O 21.779 9.196 6.349 1.00 . . A 84 THR OG1 1 1
A 16 35809 1 1 85 CYS C C 22.883 3.081 9.668 1.00 . . A 85 CYS C 1 1
A 16 35810 1 1 85 CYS CA C 22.735 4.502 10.190 1.00 . . A 85 CYS CA 1 1
A 16 35811 1 1 85 CYS CB C 22.015 4.589 11.537 1.00 . . A 85 CYS CB 1 1
A 16 35812 1 1 85 CYS H H 21.393 4.851 8.547 1.00 . . A 85 CYS H 1 1
A 16 35813 1 1 85 CYS HA H 23.741 4.900 10.341 1.00 . . A 85 CYS HA 1 1
A 16 35814 1 1 85 CYS HB2 H 21.812 5.630 11.783 1.00 . . A 85 CYS HB2 1 1
A 16 35815 1 1 85 CYS HB3 H 21.083 4.033 11.534 1.00 . . A 85 CYS HB3 1 1
A 16 35816 1 1 85 CYS HG H 23.114 2.650 12.353 1.00 . . A 85 CYS HG 1 1
A 16 35817 1 1 85 CYS N N 22.056 5.295 9.174 1.00 . . A 85 CYS N 1 1
A 16 35818 1 1 85 CYS O O 22.029 2.228 9.898 1.00 . . A 85 CYS O 1 1
A 16 35819 1 1 85 CYS SG S 23.121 3.910 12.797 1.00 . . A 85 CYS SG 1 1
A 16 35820 1 1 86 ALA C C 23.117 1.613 6.924 1.00 . . A 86 ALA C 1 1
A 16 35821 1 1 86 ALA CA C 24.151 1.681 8.050 1.00 . . A 86 ALA CA 1 1
A 16 35822 1 1 86 ALA CB C 24.213 0.388 8.877 1.00 . . A 86 ALA CB 1 1
A 16 35823 1 1 86 ALA H H 24.579 3.628 8.741 1.00 . . A 86 ALA H 1 1
A 16 35824 1 1 86 ALA HA H 25.130 1.800 7.583 1.00 . . A 86 ALA HA 1 1
A 16 35825 1 1 86 ALA HB1 H 24.954 0.491 9.670 1.00 . . A 86 ALA HB1 1 1
A 16 35826 1 1 86 ALA HB2 H 23.248 0.140 9.318 1.00 . . A 86 ALA HB2 1 1
A 16 35827 1 1 86 ALA HB3 H 24.511 -0.436 8.226 1.00 . . A 86 ALA HB3 1 1
A 16 35828 1 1 86 ALA N N 23.939 2.860 8.880 1.00 . . A 86 ALA N 1 1
A 16 35829 1 1 86 ALA O O 23.470 1.746 5.755 1.00 . . A 86 ALA O 1 1
A 16 35830 1 1 87 ALA C C 19.421 1.283 6.869 1.00 . . A 87 ALA C 1 1
A 16 35831 1 1 87 ALA CA C 20.817 1.070 6.283 1.00 . . A 87 ALA CA 1 1
A 16 35832 1 1 87 ALA CB C 21.041 -0.379 5.822 1.00 . . A 87 ALA CB 1 1
A 16 35833 1 1 87 ALA H H 21.611 1.370 8.252 1.00 . . A 87 ALA H 1 1
A 16 35834 1 1 87 ALA HA H 20.890 1.725 5.417 1.00 . . A 87 ALA HA 1 1
A 16 35835 1 1 87 ALA HB1 H 22.083 -0.536 5.539 1.00 . . A 87 ALA HB1 1 1
A 16 35836 1 1 87 ALA HB2 H 20.788 -1.073 6.624 1.00 . . A 87 ALA HB2 1 1
A 16 35837 1 1 87 ALA HB3 H 20.437 -0.604 4.950 1.00 . . A 87 ALA HB3 1 1
A 16 35838 1 1 87 ALA N N 21.843 1.395 7.263 1.00 . . A 87 ALA N 1 1
A 16 35839 1 1 87 ALA O O 18.520 0.470 6.641 1.00 . . A 87 ALA O 1 1
A 16 35840 1 1 88 CYS C C 16.853 2.853 7.294 1.00 . . A 88 CYS C 1 1
A 16 35841 1 1 88 CYS CA C 17.938 2.528 8.308 1.00 . . A 88 CYS CA 1 1
A 16 35842 1 1 88 CYS CB C 18.025 3.496 9.491 1.00 . . A 88 CYS CB 1 1
A 16 35843 1 1 88 CYS H H 19.872 3.142 7.685 1.00 . . A 88 CYS H 1 1
A 16 35844 1 1 88 CYS HA H 17.658 1.563 8.735 1.00 . . A 88 CYS HA 1 1
A 16 35845 1 1 88 CYS HB2 H 18.611 4.377 9.267 1.00 . . A 88 CYS HB2 1 1
A 16 35846 1 1 88 CYS HB3 H 17.027 3.801 9.802 1.00 . . A 88 CYS HB3 1 1
A 16 35847 1 1 88 CYS HG H 17.840 1.729 11.036 1.00 . . A 88 CYS HG 1 1
A 16 35848 1 1 88 CYS N N 19.211 2.370 7.625 1.00 . . A 88 CYS N 1 1
A 16 35849 1 1 88 CYS O O 15.763 2.306 7.403 1.00 . . A 88 CYS O 1 1
A 16 35850 1 1 88 CYS SG S 18.818 2.621 10.858 1.00 . . A 88 CYS SG 1 1
A 16 35851 1 1 89 ALA C C 15.861 2.508 4.537 1.00 . . A 89 ALA C 1 1
A 16 35852 1 1 89 ALA CA C 16.267 3.849 5.120 1.00 . . A 89 ALA CA 1 1
A 16 35853 1 1 89 ALA CB C 16.928 4.677 4.009 1.00 . . A 89 ALA CB 1 1
A 16 35854 1 1 89 ALA H H 18.090 4.048 6.224 1.00 . . A 89 ALA H 1 1
A 16 35855 1 1 89 ALA HA H 15.371 4.369 5.465 1.00 . . A 89 ALA HA 1 1
A 16 35856 1 1 89 ALA HB1 H 17.989 4.816 4.202 1.00 . . A 89 ALA HB1 1 1
A 16 35857 1 1 89 ALA HB2 H 16.815 4.200 3.034 1.00 . . A 89 ALA HB2 1 1
A 16 35858 1 1 89 ALA HB3 H 16.437 5.648 3.956 1.00 . . A 89 ALA HB3 1 1
A 16 35859 1 1 89 ALA N N 17.167 3.640 6.255 1.00 . . A 89 ALA N 1 1
A 16 35860 1 1 89 ALA O O 14.688 2.236 4.327 1.00 . . A 89 ALA O 1 1
A 16 35861 1 1 90 ASN C C 15.582 -0.415 4.561 1.00 . . A 90 ASN C 1 1
A 16 35862 1 1 90 ASN CA C 16.549 0.363 3.667 1.00 . . A 90 ASN CA 1 1
A 16 35863 1 1 90 ASN CB C 17.807 -0.453 3.375 1.00 . . A 90 ASN CB 1 1
A 16 35864 1 1 90 ASN CG C 18.502 -0.003 2.096 1.00 . . A 90 ASN CG 1 1
A 16 35865 1 1 90 ASN H H 17.786 1.953 4.485 1.00 . . A 90 ASN H 1 1
A 16 35866 1 1 90 ASN HA H 16.042 0.557 2.723 1.00 . . A 90 ASN HA 1 1
A 16 35867 1 1 90 ASN HB2 H 18.472 -0.408 4.228 1.00 . . A 90 ASN HB2 1 1
A 16 35868 1 1 90 ASN HB3 H 17.517 -1.496 3.228 1.00 . . A 90 ASN HB3 1 1
A 16 35869 1 1 90 ASN HD21 H 19.762 1.270 3.086 1.00 . . A 90 ASN HD21 1 1
A 16 35870 1 1 90 ASN HD22 H 19.910 1.225 1.345 1.00 . . A 90 ASN HD22 1 1
A 16 35871 1 1 90 ASN N N 16.847 1.660 4.262 1.00 . . A 90 ASN N 1 1
A 16 35872 1 1 90 ASN ND2 N 19.462 0.914 2.195 1.00 . . A 90 ASN ND2 1 1
A 16 35873 1 1 90 ASN O O 14.611 -0.987 4.071 1.00 . . A 90 ASN O 1 1
A 16 35874 1 1 90 ASN OD1 O 18.184 -0.488 1.017 1.00 . . A 90 ASN OD1 1 1
A 16 35875 1 1 91 ARG C C 13.480 -0.442 6.705 1.00 . . A 91 ARG C 1 1
A 16 35876 1 1 91 ARG CA C 14.864 -1.099 6.765 1.00 . . A 91 ARG CA 1 1
A 16 35877 1 1 91 ARG CB C 15.382 -1.139 8.209 1.00 . . A 91 ARG CB 1 1
A 16 35878 1 1 91 ARG CD C 15.170 -2.672 10.268 1.00 . . A 91 ARG CD 1 1
A 16 35879 1 1 91 ARG CG C 15.176 -2.567 8.738 1.00 . . A 91 ARG CG 1 1
A 16 35880 1 1 91 ARG CZ C 17.366 -3.567 11.064 1.00 . . A 91 ARG CZ 1 1
A 16 35881 1 1 91 ARG H H 16.642 0.013 6.253 1.00 . . A 91 ARG H 1 1
A 16 35882 1 1 91 ARG HA H 14.765 -2.118 6.388 1.00 . . A 91 ARG HA 1 1
A 16 35883 1 1 91 ARG HB2 H 16.427 -0.839 8.242 1.00 . . A 91 ARG HB2 1 1
A 16 35884 1 1 91 ARG HB3 H 14.815 -0.434 8.819 1.00 . . A 91 ARG HB3 1 1
A 16 35885 1 1 91 ARG HD2 H 14.537 -1.881 10.673 1.00 . . A 91 ARG HD2 1 1
A 16 35886 1 1 91 ARG HD3 H 14.713 -3.617 10.567 1.00 . . A 91 ARG HD3 1 1
A 16 35887 1 1 91 ARG HE H 16.747 -1.633 11.222 1.00 . . A 91 ARG HE 1 1
A 16 35888 1 1 91 ARG HG2 H 14.193 -2.888 8.395 1.00 . . A 91 ARG HG2 1 1
A 16 35889 1 1 91 ARG HG3 H 15.923 -3.230 8.300 1.00 . . A 91 ARG HG3 1 1
A 16 35890 1 1 91 ARG HH11 H 16.304 -4.885 9.943 1.00 . . A 91 ARG HH11 1 1
A 16 35891 1 1 91 ARG HH12 H 17.720 -5.560 10.686 1.00 . . A 91 ARG HH12 1 1
A 16 35892 1 1 91 ARG HH21 H 18.655 -2.488 12.231 1.00 . . A 91 ARG HH21 1 1
A 16 35893 1 1 91 ARG HH22 H 19.109 -4.141 11.982 1.00 . . A 91 ARG HH22 1 1
A 16 35894 1 1 91 ARG N N 15.811 -0.438 5.875 1.00 . . A 91 ARG N 1 1
A 16 35895 1 1 91 ARG NE N 16.514 -2.547 10.857 1.00 . . A 91 ARG NE 1 1
A 16 35896 1 1 91 ARG NH1 N 17.113 -4.770 10.532 1.00 . . A 91 ARG NH1 1 1
A 16 35897 1 1 91 ARG NH2 N 18.465 -3.384 11.805 1.00 . . A 91 ARG NH2 1 1
A 16 35898 1 1 91 ARG O O 12.461 -1.129 6.610 1.00 . . A 91 ARG O 1 1
A 16 35899 1 1 92 ILE C C 11.458 1.385 5.481 1.00 . . A 92 ILE C 1 1
A 16 35900 1 1 92 ILE CA C 12.233 1.682 6.766 1.00 . . A 92 ILE CA 1 1
A 16 35901 1 1 92 ILE CB C 12.543 3.185 6.993 1.00 . . A 92 ILE CB 1 1
A 16 35902 1 1 92 ILE CD1 C 12.088 5.207 8.463 1.00 . . A 92 ILE CD1 1 1
A 16 35903 1 1 92 ILE CG1 C 11.724 3.749 8.161 1.00 . . A 92 ILE CG1 1 1
A 16 35904 1 1 92 ILE CG2 C 12.360 4.063 5.752 1.00 . . A 92 ILE CG2 1 1
A 16 35905 1 1 92 ILE H H 14.334 1.390 6.838 1.00 . . A 92 ILE H 1 1
A 16 35906 1 1 92 ILE HA H 11.621 1.331 7.599 1.00 . . A 92 ILE HA 1 1
A 16 35907 1 1 92 ILE HB H 13.583 3.289 7.292 1.00 . . A 92 ILE HB 1 1
A 16 35908 1 1 92 ILE HD11 H 11.661 5.494 9.421 1.00 . . A 92 ILE HD11 1 1
A 16 35909 1 1 92 ILE HD12 H 13.172 5.318 8.515 1.00 . . A 92 ILE HD12 1 1
A 16 35910 1 1 92 ILE HD13 H 11.687 5.872 7.699 1.00 . . A 92 ILE HD13 1 1
A 16 35911 1 1 92 ILE HG12 H 10.657 3.674 7.947 1.00 . . A 92 ILE HG12 1 1
A 16 35912 1 1 92 ILE HG13 H 11.951 3.165 9.052 1.00 . . A 92 ILE HG13 1 1
A 16 35913 1 1 92 ILE HG21 H 11.307 4.140 5.487 1.00 . . A 92 ILE HG21 1 1
A 16 35914 1 1 92 ILE HG22 H 12.769 5.055 5.931 1.00 . . A 92 ILE HG22 1 1
A 16 35915 1 1 92 ILE HG23 H 12.915 3.643 4.925 1.00 . . A 92 ILE HG23 1 1
A 16 35916 1 1 92 ILE N N 13.452 0.891 6.787 1.00 . . A 92 ILE N 1 1
A 16 35917 1 1 92 ILE O O 10.240 1.272 5.530 1.00 . . A 92 ILE O 1 1
A 16 35918 1 1 93 GLU C C 10.745 -0.299 3.163 1.00 . . A 93 GLU C 1 1
A 16 35919 1 1 93 GLU CA C 11.607 0.942 3.049 1.00 . . A 93 GLU CA 1 1
A 16 35920 1 1 93 GLU CB C 12.752 0.810 2.028 1.00 . . A 93 GLU CB 1 1
A 16 35921 1 1 93 GLU CD C 11.977 -0.747 0.182 1.00 . . A 93 GLU CD 1 1
A 16 35922 1 1 93 GLU CG C 12.257 0.695 0.586 1.00 . . A 93 GLU CG 1 1
A 16 35923 1 1 93 GLU H H 13.165 1.233 4.409 1.00 . . A 93 GLU H 1 1
A 16 35924 1 1 93 GLU HA H 10.972 1.783 2.768 1.00 . . A 93 GLU HA 1 1
A 16 35925 1 1 93 GLU HB2 H 13.376 1.700 2.089 1.00 . . A 93 GLU HB2 1 1
A 16 35926 1 1 93 GLU HB3 H 13.381 -0.051 2.236 1.00 . . A 93 GLU HB3 1 1
A 16 35927 1 1 93 GLU HG2 H 11.367 1.308 0.462 1.00 . . A 93 GLU HG2 1 1
A 16 35928 1 1 93 GLU HG3 H 13.045 1.075 -0.062 1.00 . . A 93 GLU HG3 1 1
A 16 35929 1 1 93 GLU N N 12.161 1.205 4.357 1.00 . . A 93 GLU N 1 1
A 16 35930 1 1 93 GLU O O 9.529 -0.196 3.080 1.00 . . A 93 GLU O 1 1
A 16 35931 1 1 93 GLU OE1 O 12.968 -1.462 -0.084 1.00 . . A 93 GLU OE1 1 1
A 16 35932 1 1 93 GLU OE2 O 10.787 -1.129 0.189 1.00 . . A 93 GLU OE2 1 1
A 16 35933 1 1 94 LYS C C 9.420 -2.582 4.483 1.00 . . A 94 LYS C 1 1
A 16 35934 1 1 94 LYS CA C 10.664 -2.716 3.602 1.00 . . A 94 LYS CA 1 1
A 16 35935 1 1 94 LYS CB C 11.590 -3.810 4.164 1.00 . . A 94 LYS CB 1 1
A 16 35936 1 1 94 LYS CD C 13.347 -3.571 2.353 1.00 . . A 94 LYS CD 1 1
A 16 35937 1 1 94 LYS CE C 14.288 -4.233 1.342 1.00 . . A 94 LYS CE 1 1
A 16 35938 1 1 94 LYS CG C 12.421 -4.539 3.095 1.00 . . A 94 LYS CG 1 1
A 16 35939 1 1 94 LYS H H 12.369 -1.410 3.608 1.00 . . A 94 LYS H 1 1
A 16 35940 1 1 94 LYS HA H 10.320 -3.016 2.610 1.00 . . A 94 LYS HA 1 1
A 16 35941 1 1 94 LYS HB2 H 12.242 -3.386 4.929 1.00 . . A 94 LYS HB2 1 1
A 16 35942 1 1 94 LYS HB3 H 10.967 -4.572 4.638 1.00 . . A 94 LYS HB3 1 1
A 16 35943 1 1 94 LYS HD2 H 12.714 -2.883 1.796 1.00 . . A 94 LYS HD2 1 1
A 16 35944 1 1 94 LYS HD3 H 13.926 -2.998 3.070 1.00 . . A 94 LYS HD3 1 1
A 16 35945 1 1 94 LYS HE2 H 13.724 -4.918 0.706 1.00 . . A 94 LYS HE2 1 1
A 16 35946 1 1 94 LYS HE3 H 14.700 -3.444 0.706 1.00 . . A 94 LYS HE3 1 1
A 16 35947 1 1 94 LYS HG2 H 12.998 -5.319 3.591 1.00 . . A 94 LYS HG2 1 1
A 16 35948 1 1 94 LYS HG3 H 11.742 -5.007 2.378 1.00 . . A 94 LYS HG3 1 1
A 16 35949 1 1 94 LYS HZ1 H 15.935 -4.285 2.561 1.00 . . A 94 LYS HZ1 1 1
A 16 35950 1 1 94 LYS HZ2 H 15.058 -5.681 2.585 1.00 . . A 94 LYS HZ2 1 1
A 16 35951 1 1 94 LYS HZ3 H 16.020 -5.330 1.296 1.00 . . A 94 LYS HZ3 1 1
A 16 35952 1 1 94 LYS N N 11.366 -1.443 3.474 1.00 . . A 94 LYS N 1 1
A 16 35953 1 1 94 LYS NZ N 15.407 -4.938 1.999 1.00 . . A 94 LYS NZ 1 1
A 16 35954 1 1 94 LYS O O 8.421 -3.251 4.225 1.00 . . A 94 LYS O 1 1
A 16 35955 1 1 95 ARG C C 7.258 -0.726 5.686 1.00 . . A 95 ARG C 1 1
A 16 35956 1 1 95 ARG CA C 8.320 -1.570 6.397 1.00 . . A 95 ARG CA 1 1
A 16 35957 1 1 95 ARG CB C 8.738 -1.010 7.767 1.00 . . A 95 ARG CB 1 1
A 16 35958 1 1 95 ARG CD C 10.001 -3.147 8.424 1.00 . . A 95 ARG CD 1 1
A 16 35959 1 1 95 ARG CG C 8.899 -2.147 8.788 1.00 . . A 95 ARG CG 1 1
A 16 35960 1 1 95 ARG CZ C 10.341 -5.547 9.023 1.00 . . A 95 ARG CZ 1 1
A 16 35961 1 1 95 ARG H H 10.298 -1.151 5.635 1.00 . . A 95 ARG H 1 1
A 16 35962 1 1 95 ARG HA H 7.845 -2.537 6.569 1.00 . . A 95 ARG HA 1 1
A 16 35963 1 1 95 ARG HB2 H 9.658 -0.428 7.689 1.00 . . A 95 ARG HB2 1 1
A 16 35964 1 1 95 ARG HB3 H 7.951 -0.351 8.138 1.00 . . A 95 ARG HB3 1 1
A 16 35965 1 1 95 ARG HD2 H 9.832 -3.486 7.404 1.00 . . A 95 ARG HD2 1 1
A 16 35966 1 1 95 ARG HD3 H 10.973 -2.650 8.481 1.00 . . A 95 ARG HD3 1 1
A 16 35967 1 1 95 ARG HE H 9.482 -4.143 10.218 1.00 . . A 95 ARG HE 1 1
A 16 35968 1 1 95 ARG HG2 H 9.126 -1.735 9.769 1.00 . . A 95 ARG HG2 1 1
A 16 35969 1 1 95 ARG HG3 H 7.944 -2.670 8.865 1.00 . . A 95 ARG HG3 1 1
A 16 35970 1 1 95 ARG HH11 H 11.297 -4.973 7.329 1.00 . . A 95 ARG HH11 1 1
A 16 35971 1 1 95 ARG HH12 H 11.317 -6.689 7.617 1.00 . . A 95 ARG HH12 1 1
A 16 35972 1 1 95 ARG HH21 H 9.459 -6.414 10.650 1.00 . . A 95 ARG HH21 1 1
A 16 35973 1 1 95 ARG HH22 H 10.278 -7.518 9.599 1.00 . . A 95 ARG HH22 1 1
A 16 35974 1 1 95 ARG N N 9.486 -1.763 5.539 1.00 . . A 95 ARG N 1 1
A 16 35975 1 1 95 ARG NE N 9.951 -4.301 9.335 1.00 . . A 95 ARG NE 1 1
A 16 35976 1 1 95 ARG NH1 N 11.045 -5.762 7.906 1.00 . . A 95 ARG NH1 1 1
A 16 35977 1 1 95 ARG NH2 N 10.021 -6.568 9.825 1.00 . . A 95 ARG NH2 1 1
A 16 35978 1 1 95 ARG O O 6.170 -1.214 5.370 1.00 . . A 95 ARG O 1 1
A 16 35979 1 1 96 LEU C C 6.052 0.979 3.538 1.00 . . A 96 LEU C 1 1
A 16 35980 1 1 96 LEU CA C 6.663 1.504 4.846 1.00 . . A 96 LEU CA 1 1
A 16 35981 1 1 96 LEU CB C 7.323 2.879 4.697 1.00 . . A 96 LEU CB 1 1
A 16 35982 1 1 96 LEU CD1 C 8.006 5.024 5.760 1.00 . . A 96 LEU CD1 1 1
A 16 35983 1 1 96 LEU CD2 C 6.897 3.360 7.232 1.00 . . A 96 LEU CD2 1 1
A 16 35984 1 1 96 LEU CG C 7.816 3.528 6.017 1.00 . . A 96 LEU CG 1 1
A 16 35985 1 1 96 LEU H H 8.520 0.851 5.634 1.00 . . A 96 LEU H 1 1
A 16 35986 1 1 96 LEU HA H 5.852 1.659 5.542 1.00 . . A 96 LEU HA 1 1
A 16 35987 1 1 96 LEU HB2 H 8.159 2.798 3.999 1.00 . . A 96 LEU HB2 1 1
A 16 35988 1 1 96 LEU HB3 H 6.572 3.532 4.251 1.00 . . A 96 LEU HB3 1 1
A 16 35989 1 1 96 LEU HD11 H 8.660 5.166 4.901 1.00 . . A 96 LEU HD11 1 1
A 16 35990 1 1 96 LEU HD12 H 7.037 5.478 5.554 1.00 . . A 96 LEU HD12 1 1
A 16 35991 1 1 96 LEU HD13 H 8.452 5.501 6.632 1.00 . . A 96 LEU HD13 1 1
A 16 35992 1 1 96 LEU HD21 H 5.925 3.797 7.030 1.00 . . A 96 LEU HD21 1 1
A 16 35993 1 1 96 LEU HD22 H 6.789 2.308 7.493 1.00 . . A 96 LEU HD22 1 1
A 16 35994 1 1 96 LEU HD23 H 7.335 3.874 8.087 1.00 . . A 96 LEU HD23 1 1
A 16 35995 1 1 96 LEU HG H 8.773 3.118 6.328 1.00 . . A 96 LEU HG 1 1
A 16 35996 1 1 96 LEU N N 7.578 0.543 5.434 1.00 . . A 96 LEU N 1 1
A 16 35997 1 1 96 LEU O O 4.894 1.260 3.251 1.00 . . A 96 LEU O 1 1
A 16 35998 1 1 97 ASN C C 4.982 -1.067 1.614 1.00 . . A 97 ASN C 1 1
A 16 35999 1 1 97 ASN CA C 6.402 -0.497 1.540 1.00 . . A 97 ASN CA 1 1
A 16 36000 1 1 97 ASN CB C 7.420 -1.604 1.211 1.00 . . A 97 ASN CB 1 1
A 16 36001 1 1 97 ASN CG C 7.385 -2.074 -0.240 1.00 . . A 97 ASN CG 1 1
A 16 36002 1 1 97 ASN H H 7.751 0.010 3.098 1.00 . . A 97 ASN H 1 1
A 16 36003 1 1 97 ASN HA H 6.434 0.239 0.737 1.00 . . A 97 ASN HA 1 1
A 16 36004 1 1 97 ASN HB2 H 8.419 -1.222 1.360 1.00 . . A 97 ASN HB2 1 1
A 16 36005 1 1 97 ASN HB3 H 7.286 -2.450 1.884 1.00 . . A 97 ASN HB3 1 1
A 16 36006 1 1 97 ASN HD21 H 9.335 -1.525 -0.522 1.00 . . A 97 ASN HD21 1 1
A 16 36007 1 1 97 ASN HD22 H 8.515 -2.190 -1.929 1.00 . . A 97 ASN HD22 1 1
A 16 36008 1 1 97 ASN N N 6.803 0.171 2.780 1.00 . . A 97 ASN N 1 1
A 16 36009 1 1 97 ASN ND2 N 8.485 -1.908 -0.965 1.00 . . A 97 ASN ND2 1 1
A 16 36010 1 1 97 ASN O O 4.250 -1.014 0.630 1.00 . . A 97 ASN O 1 1
A 16 36011 1 1 97 ASN OD1 O 6.404 -2.651 -0.705 1.00 . . A 97 ASN OD1 1 1
A 16 36012 1 1 98 LYS C C 2.951 -2.097 4.508 1.00 . . A 98 LYS C 1 1
A 16 36013 1 1 98 LYS CA C 3.243 -2.117 3.008 1.00 . . A 98 LYS CA 1 1
A 16 36014 1 1 98 LYS CB C 2.973 -3.493 2.368 1.00 . . A 98 LYS CB 1 1
A 16 36015 1 1 98 LYS CD C 5.110 -4.667 1.546 1.00 . . A 98 LYS CD 1 1
A 16 36016 1 1 98 LYS CE C 4.592 -5.319 0.254 1.00 . . A 98 LYS CE 1 1
A 16 36017 1 1 98 LYS CG C 4.068 -4.538 2.664 1.00 . . A 98 LYS CG 1 1
A 16 36018 1 1 98 LYS H H 5.229 -1.578 3.564 1.00 . . A 98 LYS H 1 1
A 16 36019 1 1 98 LYS HA H 2.533 -1.442 2.540 1.00 . . A 98 LYS HA 1 1
A 16 36020 1 1 98 LYS HB2 H 2.018 -3.849 2.765 1.00 . . A 98 LYS HB2 1 1
A 16 36021 1 1 98 LYS HB3 H 2.824 -3.352 1.298 1.00 . . A 98 LYS HB3 1 1
A 16 36022 1 1 98 LYS HD2 H 5.457 -3.666 1.325 1.00 . . A 98 LYS HD2 1 1
A 16 36023 1 1 98 LYS HD3 H 5.954 -5.242 1.933 1.00 . . A 98 LYS HD3 1 1
A 16 36024 1 1 98 LYS HE2 H 4.388 -6.376 0.438 1.00 . . A 98 LYS HE2 1 1
A 16 36025 1 1 98 LYS HE3 H 3.674 -4.832 -0.072 1.00 . . A 98 LYS HE3 1 1
A 16 36026 1 1 98 LYS HG2 H 4.586 -4.249 3.581 1.00 . . A 98 LYS HG2 1 1
A 16 36027 1 1 98 LYS HG3 H 3.621 -5.508 2.862 1.00 . . A 98 LYS HG3 1 1
A 16 36028 1 1 98 LYS HZ1 H 5.214 -5.569 -1.702 1.00 . . A 98 LYS HZ1 1 1
A 16 36029 1 1 98 LYS HZ2 H 5.776 -4.198 -0.987 1.00 . . A 98 LYS HZ2 1 1
A 16 36030 1 1 98 LYS HZ3 H 6.439 -5.652 -0.605 1.00 . . A 98 LYS HZ3 1 1
A 16 36031 1 1 98 LYS N N 4.600 -1.638 2.765 1.00 . . A 98 LYS N 1 1
A 16 36032 1 1 98 LYS NZ N 5.575 -5.187 -0.841 1.00 . . A 98 LYS NZ 1 1
A 16 36033 1 1 98 LYS O O 2.916 -3.148 5.144 1.00 . . A 98 LYS O 1 1
A 16 36034 1 1 99 ILE C C 0.948 -1.446 6.611 1.00 . . A 99 ILE C 1 1
A 16 36035 1 1 99 ILE CA C 2.309 -0.773 6.461 1.00 . . A 99 ILE CA 1 1
A 16 36036 1 1 99 ILE CB C 2.216 0.691 6.922 1.00 . . A 99 ILE CB 1 1
A 16 36037 1 1 99 ILE CD1 C 3.273 2.964 6.774 1.00 . . A 99 ILE CD1 1 1
A 16 36038 1 1 99 ILE CG1 C 3.482 1.470 6.570 1.00 . . A 99 ILE CG1 1 1
A 16 36039 1 1 99 ILE CG2 C 1.992 0.722 8.442 1.00 . . A 99 ILE CG2 1 1
A 16 36040 1 1 99 ILE H H 2.823 -0.085 4.482 1.00 . . A 99 ILE H 1 1
A 16 36041 1 1 99 ILE HA H 3.054 -1.254 7.092 1.00 . . A 99 ILE HA 1 1
A 16 36042 1 1 99 ILE HB H 1.374 1.179 6.431 1.00 . . A 99 ILE HB 1 1
A 16 36043 1 1 99 ILE HD11 H 3.454 3.228 7.815 1.00 . . A 99 ILE HD11 1 1
A 16 36044 1 1 99 ILE HD12 H 3.971 3.482 6.124 1.00 . . A 99 ILE HD12 1 1
A 16 36045 1 1 99 ILE HD13 H 2.262 3.249 6.492 1.00 . . A 99 ILE HD13 1 1
A 16 36046 1 1 99 ILE HG12 H 4.327 1.113 7.159 1.00 . . A 99 ILE HG12 1 1
A 16 36047 1 1 99 ILE HG13 H 3.699 1.350 5.515 1.00 . . A 99 ILE HG13 1 1
A 16 36048 1 1 99 ILE HG21 H 1.006 0.325 8.687 1.00 . . A 99 ILE HG21 1 1
A 16 36049 1 1 99 ILE HG22 H 2.754 0.131 8.951 1.00 . . A 99 ILE HG22 1 1
A 16 36050 1 1 99 ILE HG23 H 2.048 1.740 8.814 1.00 . . A 99 ILE HG23 1 1
A 16 36051 1 1 99 ILE N N 2.731 -0.904 5.066 1.00 . . A 99 ILE N 1 1
A 16 36052 1 1 99 ILE O O 0.784 -2.390 7.378 1.00 . . A 99 ILE O 1 1
A 16 36053 1 1 100 GLU C C -1.822 -1.044 4.294 1.00 . . A 100 GLU C 1 1
A 16 36054 1 1 100 GLU CA C -1.352 -1.454 5.696 1.00 . . A 100 GLU CA 1 1
A 16 36055 1 1 100 GLU CB C -2.227 -1.030 6.892 1.00 . . A 100 GLU CB 1 1
A 16 36056 1 1 100 GLU CD C -4.337 -2.284 6.188 1.00 . . A 100 GLU CD 1 1
A 16 36057 1 1 100 GLU CG C -3.251 -2.119 7.241 1.00 . . A 100 GLU CG 1 1
A 16 36058 1 1 100 GLU H H 0.240 -0.159 5.241 1.00 . . A 100 GLU H 1 1
A 16 36059 1 1 100 GLU HA H -1.275 -2.538 5.703 1.00 . . A 100 GLU HA 1 1
A 16 36060 1 1 100 GLU HB2 H -1.588 -0.926 7.770 1.00 . . A 100 GLU HB2 1 1
A 16 36061 1 1 100 GLU HB3 H -2.722 -0.072 6.747 1.00 . . A 100 GLU HB3 1 1
A 16 36062 1 1 100 GLU HG2 H -2.750 -3.076 7.389 1.00 . . A 100 GLU HG2 1 1
A 16 36063 1 1 100 GLU HG3 H -3.731 -1.844 8.181 1.00 . . A 100 GLU HG3 1 1
A 16 36064 1 1 100 GLU N N -0.012 -0.926 5.843 1.00 . . A 100 GLU N 1 1
A 16 36065 1 1 100 GLU O O -1.335 -1.616 3.317 1.00 . . A 100 GLU O 1 1
A 16 36066 1 1 100 GLU OE1 O -4.026 -2.810 5.094 1.00 . . A 100 GLU OE1 1 1
A 16 36067 1 1 100 GLU OE2 O -5.468 -1.867 6.504 1.00 . . A 100 GLU OE2 1 1
A 16 36068 1 1 101 GLY C C -2.119 1.309 2.108 1.00 . . A 101 GLY C 1 1
A 16 36069 1 1 101 GLY CA C -3.134 0.453 2.854 1.00 . . A 101 GLY CA 1 1
A 16 36070 1 1 101 GLY H H -2.968 0.518 4.947 1.00 . . A 101 GLY H 1 1
A 16 36071 1 1 101 GLY HA2 H -3.361 -0.421 2.246 1.00 . . A 101 GLY HA2 1 1
A 16 36072 1 1 101 GLY HA3 H -4.044 1.033 3.012 1.00 . . A 101 GLY HA3 1 1
A 16 36073 1 1 101 GLY N N -2.627 0.017 4.146 1.00 . . A 101 GLY N 1 1
A 16 36074 1 1 101 GLY O O -2.428 2.424 1.682 1.00 . . A 101 GLY O 1 1
A 16 36075 1 1 102 VAL C C 0.489 0.540 0.021 1.00 . . A 102 VAL C 1 1
A 16 36076 1 1 102 VAL CA C 0.203 1.389 1.252 1.00 . . A 102 VAL CA 1 1
A 16 36077 1 1 102 VAL CB C 1.422 1.523 2.177 1.00 . . A 102 VAL CB 1 1
A 16 36078 1 1 102 VAL CG1 C 2.517 2.323 1.464 1.00 . . A 102 VAL CG1 1 1
A 16 36079 1 1 102 VAL CG2 C 1.066 2.179 3.516 1.00 . . A 102 VAL CG2 1 1
A 16 36080 1 1 102 VAL H H -0.782 -0.179 2.283 1.00 . . A 102 VAL H 1 1
A 16 36081 1 1 102 VAL HA H -0.063 2.386 0.923 1.00 . . A 102 VAL HA 1 1
A 16 36082 1 1 102 VAL HB H 1.814 0.537 2.404 1.00 . . A 102 VAL HB 1 1
A 16 36083 1 1 102 VAL HG11 H 3.273 2.653 2.170 1.00 . . A 102 VAL HG11 1 1
A 16 36084 1 1 102 VAL HG12 H 2.983 1.696 0.705 1.00 . . A 102 VAL HG12 1 1
A 16 36085 1 1 102 VAL HG13 H 2.103 3.208 0.991 1.00 . . A 102 VAL HG13 1 1
A 16 36086 1 1 102 VAL HG21 H 0.328 1.578 4.049 1.00 . . A 102 VAL HG21 1 1
A 16 36087 1 1 102 VAL HG22 H 1.961 2.259 4.129 1.00 . . A 102 VAL HG22 1 1
A 16 36088 1 1 102 VAL HG23 H 0.661 3.174 3.363 1.00 . . A 102 VAL HG23 1 1
A 16 36089 1 1 102 VAL N N -0.908 0.772 1.954 1.00 . . A 102 VAL N 1 1
A 16 36090 1 1 102 VAL O O 0.790 -0.646 0.145 1.00 . . A 102 VAL O 1 1
A 16 36091 1 1 103 ALA C C 2.198 0.271 -2.495 1.00 . . A 103 ALA C 1 1
A 16 36092 1 1 103 ALA CA C 0.689 0.466 -2.407 1.00 . . A 103 ALA CA 1 1
A 16 36093 1 1 103 ALA CB C 0.189 1.258 -3.618 1.00 . . A 103 ALA CB 1 1
A 16 36094 1 1 103 ALA H H 0.223 2.143 -1.194 1.00 . . A 103 ALA H 1 1
A 16 36095 1 1 103 ALA HA H 0.181 -0.493 -2.399 1.00 . . A 103 ALA HA 1 1
A 16 36096 1 1 103 ALA HB1 H -0.896 1.240 -3.652 1.00 . . A 103 ALA HB1 1 1
A 16 36097 1 1 103 ALA HB2 H 0.534 2.290 -3.577 1.00 . . A 103 ALA HB2 1 1
A 16 36098 1 1 103 ALA HB3 H 0.565 0.797 -4.532 1.00 . . A 103 ALA HB3 1 1
A 16 36099 1 1 103 ALA N N 0.367 1.140 -1.165 1.00 . . A 103 ALA N 1 1
A 16 36100 1 1 103 ALA O O 2.665 -0.833 -2.771 1.00 . . A 103 ALA O 1 1
A 16 36101 1 1 104 ASN C C 4.943 2.474 -1.487 1.00 . . A 104 ASN C 1 1
A 16 36102 1 1 104 ASN CA C 4.390 1.415 -2.429 1.00 . . A 104 ASN CA 1 1
A 16 36103 1 1 104 ASN CB C 4.793 1.785 -3.865 1.00 . . A 104 ASN CB 1 1
A 16 36104 1 1 104 ASN CG C 4.345 0.760 -4.895 1.00 . . A 104 ASN CG 1 1
A 16 36105 1 1 104 ASN H H 2.480 2.208 -1.946 1.00 . . A 104 ASN H 1 1
A 16 36106 1 1 104 ASN HA H 4.824 0.448 -2.165 1.00 . . A 104 ASN HA 1 1
A 16 36107 1 1 104 ASN HB2 H 4.385 2.763 -4.118 1.00 . . A 104 ASN HB2 1 1
A 16 36108 1 1 104 ASN HB3 H 5.878 1.849 -3.932 1.00 . . A 104 ASN HB3 1 1
A 16 36109 1 1 104 ASN HD21 H 3.002 2.081 -5.710 1.00 . . A 104 ASN HD21 1 1
A 16 36110 1 1 104 ASN HD22 H 3.032 0.455 -6.391 1.00 . . A 104 ASN HD22 1 1
A 16 36111 1 1 104 ASN N N 2.941 1.363 -2.278 1.00 . . A 104 ASN N 1 1
A 16 36112 1 1 104 ASN ND2 N 3.372 1.118 -5.721 1.00 . . A 104 ASN ND2 1 1
A 16 36113 1 1 104 ASN O O 4.196 3.306 -0.972 1.00 . . A 104 ASN O 1 1
A 16 36114 1 1 104 ASN OD1 O 4.884 -0.341 -4.955 1.00 . . A 104 ASN OD1 1 1
A 16 36115 1 1 105 ALA C C 8.444 3.574 -0.818 1.00 . . A 105 ALA C 1 1
A 16 36116 1 1 105 ALA CA C 6.938 3.509 -0.522 1.00 . . A 105 ALA CA 1 1
A 16 36117 1 1 105 ALA CB C 6.691 3.294 0.979 1.00 . . A 105 ALA CB 1 1
A 16 36118 1 1 105 ALA H H 6.809 1.809 -1.830 1.00 . . A 105 ALA H 1 1
A 16 36119 1 1 105 ALA HA H 6.480 4.453 -0.797 1.00 . . A 105 ALA HA 1 1
A 16 36120 1 1 105 ALA HB1 H 5.626 3.231 1.198 1.00 . . A 105 ALA HB1 1 1
A 16 36121 1 1 105 ALA HB2 H 7.179 2.377 1.306 1.00 . . A 105 ALA HB2 1 1
A 16 36122 1 1 105 ALA HB3 H 7.114 4.129 1.538 1.00 . . A 105 ALA HB3 1 1
A 16 36123 1 1 105 ALA N N 6.265 2.478 -1.305 1.00 . . A 105 ALA N 1 1
A 16 36124 1 1 105 ALA O O 9.244 3.198 0.038 1.00 . . A 105 ALA O 1 1
A 16 36125 1 1 106 PRO C C 11.017 5.125 -1.574 1.00 . . A 106 PRO C 1 1
A 16 36126 1 1 106 PRO CA C 10.276 4.038 -2.366 1.00 . . A 106 PRO CA 1 1
A 16 36127 1 1 106 PRO CB C 10.322 4.260 -3.879 1.00 . . A 106 PRO CB 1 1
A 16 36128 1 1 106 PRO CD C 8.043 4.452 -3.128 1.00 . . A 106 PRO CD 1 1
A 16 36129 1 1 106 PRO CG C 9.021 5.006 -4.171 1.00 . . A 106 PRO CG 1 1
A 16 36130 1 1 106 PRO HA H 10.722 3.065 -2.147 1.00 . . A 106 PRO HA 1 1
A 16 36131 1 1 106 PRO HB2 H 11.202 4.823 -4.195 1.00 . . A 106 PRO HB2 1 1
A 16 36132 1 1 106 PRO HB3 H 10.297 3.293 -4.385 1.00 . . A 106 PRO HB3 1 1
A 16 36133 1 1 106 PRO HD2 H 7.323 5.216 -2.833 1.00 . . A 106 PRO HD2 1 1
A 16 36134 1 1 106 PRO HD3 H 7.520 3.594 -3.551 1.00 . . A 106 PRO HD3 1 1
A 16 36135 1 1 106 PRO HG2 H 9.201 6.066 -4.003 1.00 . . A 106 PRO HG2 1 1
A 16 36136 1 1 106 PRO HG3 H 8.671 4.847 -5.192 1.00 . . A 106 PRO HG3 1 1
A 16 36137 1 1 106 PRO N N 8.867 4.011 -2.015 1.00 . . A 106 PRO N 1 1
A 16 36138 1 1 106 PRO O O 10.543 6.259 -1.459 1.00 . . A 106 PRO O 1 1
A 16 36139 1 1 107 VAL C C 14.285 5.970 -0.978 1.00 . . A 107 VAL C 1 1
A 16 36140 1 1 107 VAL CA C 13.036 5.577 -0.185 1.00 . . A 107 VAL CA 1 1
A 16 36141 1 1 107 VAL CB C 13.423 4.782 1.076 1.00 . . A 107 VAL CB 1 1
A 16 36142 1 1 107 VAL CG1 C 14.285 5.620 2.025 1.00 . . A 107 VAL CG1 1 1
A 16 36143 1 1 107 VAL CG2 C 12.190 4.307 1.851 1.00 . . A 107 VAL CG2 1 1
A 16 36144 1 1 107 VAL H H 12.516 3.818 -1.211 1.00 . . A 107 VAL H 1 1
A 16 36145 1 1 107 VAL HA H 12.500 6.474 0.113 1.00 . . A 107 VAL HA 1 1
A 16 36146 1 1 107 VAL HB H 13.993 3.899 0.780 1.00 . . A 107 VAL HB 1 1
A 16 36147 1 1 107 VAL HG11 H 13.822 6.590 2.201 1.00 . . A 107 VAL HG11 1 1
A 16 36148 1 1 107 VAL HG12 H 14.383 5.100 2.976 1.00 . . A 107 VAL HG12 1 1
A 16 36149 1 1 107 VAL HG13 H 15.278 5.767 1.602 1.00 . . A 107 VAL HG13 1 1
A 16 36150 1 1 107 VAL HG21 H 11.542 3.696 1.227 1.00 . . A 107 VAL HG21 1 1
A 16 36151 1 1 107 VAL HG22 H 12.505 3.713 2.705 1.00 . . A 107 VAL HG22 1 1
A 16 36152 1 1 107 VAL HG23 H 11.635 5.161 2.220 1.00 . . A 107 VAL HG23 1 1
A 16 36153 1 1 107 VAL N N 12.180 4.752 -1.027 1.00 . . A 107 VAL N 1 1
A 16 36154 1 1 107 VAL O O 14.791 5.161 -1.756 1.00 . . A 107 VAL O 1 1
A 16 36155 1 1 108 ASN C C 17.143 7.671 -0.361 1.00 . . A 108 ASN C 1 1
A 16 36156 1 1 108 ASN CA C 16.023 7.665 -1.392 1.00 . . A 108 ASN CA 1 1
A 16 36157 1 1 108 ASN CB C 15.837 9.089 -1.920 1.00 . . A 108 ASN CB 1 1
A 16 36158 1 1 108 ASN CG C 14.928 9.165 -3.148 1.00 . . A 108 ASN CG 1 1
A 16 36159 1 1 108 ASN H H 14.384 7.791 -0.066 1.00 . . A 108 ASN H 1 1
A 16 36160 1 1 108 ASN HA H 16.312 7.023 -2.226 1.00 . . A 108 ASN HA 1 1
A 16 36161 1 1 108 ASN HB2 H 15.443 9.710 -1.116 1.00 . . A 108 ASN HB2 1 1
A 16 36162 1 1 108 ASN HB3 H 16.827 9.460 -2.188 1.00 . . A 108 ASN HB3 1 1
A 16 36163 1 1 108 ASN HD21 H 15.895 10.813 -3.875 1.00 . . A 108 ASN HD21 1 1
A 16 36164 1 1 108 ASN HD22 H 14.574 10.187 -4.840 1.00 . . A 108 ASN HD22 1 1
A 16 36165 1 1 108 ASN N N 14.802 7.183 -0.764 1.00 . . A 108 ASN N 1 1
A 16 36166 1 1 108 ASN ND2 N 15.166 10.136 -4.027 1.00 . . A 108 ASN ND2 1 1
A 16 36167 1 1 108 ASN O O 16.888 7.764 0.836 1.00 . . A 108 ASN O 1 1
A 16 36168 1 1 108 ASN OD1 O 14.029 8.354 -3.335 1.00 . . A 108 ASN OD1 1 1
A 16 36169 1 1 109 PHE C C 20.428 8.814 -0.092 1.00 . . A 109 PHE C 1 1
A 16 36170 1 1 109 PHE CA C 19.586 7.537 -0.017 1.00 . . A 109 PHE CA 1 1
A 16 36171 1 1 109 PHE CB C 20.410 6.309 -0.437 1.00 . . A 109 PHE CB 1 1
A 16 36172 1 1 109 PHE CD1 C 19.916 4.743 1.463 1.00 . . A 109 PHE CD1 1 1
A 16 36173 1 1 109 PHE CD2 C 22.197 5.549 1.197 1.00 . . A 109 PHE CD2 1 1
A 16 36174 1 1 109 PHE CE1 C 20.288 4.079 2.640 1.00 . . A 109 PHE CE1 1 1
A 16 36175 1 1 109 PHE CE2 C 22.572 4.865 2.366 1.00 . . A 109 PHE CE2 1 1
A 16 36176 1 1 109 PHE CG C 20.870 5.477 0.738 1.00 . . A 109 PHE CG 1 1
A 16 36177 1 1 109 PHE CZ C 21.620 4.126 3.089 1.00 . . A 109 PHE CZ 1 1
A 16 36178 1 1 109 PHE H H 18.514 7.569 -1.838 1.00 . . A 109 PHE H 1 1
A 16 36179 1 1 109 PHE HA H 19.278 7.419 1.020 1.00 . . A 109 PHE HA 1 1
A 16 36180 1 1 109 PHE HB2 H 19.810 5.651 -1.067 1.00 . . A 109 PHE HB2 1 1
A 16 36181 1 1 109 PHE HB3 H 21.273 6.624 -1.028 1.00 . . A 109 PHE HB3 1 1
A 16 36182 1 1 109 PHE HD1 H 18.879 4.751 1.159 1.00 . . A 109 PHE HD1 1 1
A 16 36183 1 1 109 PHE HD2 H 22.923 6.164 0.683 1.00 . . A 109 PHE HD2 1 1
A 16 36184 1 1 109 PHE HE1 H 19.522 3.581 3.204 1.00 . . A 109 PHE HE1 1 1
A 16 36185 1 1 109 PHE HE2 H 23.588 4.939 2.722 1.00 . . A 109 PHE HE2 1 1
A 16 36186 1 1 109 PHE HZ H 21.912 3.622 4.001 1.00 . . A 109 PHE HZ 1 1
A 16 36187 1 1 109 PHE N N 18.388 7.612 -0.842 1.00 . . A 109 PHE N 1 1
A 16 36188 1 1 109 PHE O O 21.411 8.941 0.631 1.00 . . A 109 PHE O 1 1
A 16 36189 1 1 110 ALA C C 20.057 12.131 -0.534 1.00 . . A 110 ALA C 1 1
A 16 36190 1 1 110 ALA CA C 20.790 10.981 -1.218 1.00 . . A 110 ALA CA 1 1
A 16 36191 1 1 110 ALA CB C 20.903 11.230 -2.726 1.00 . . A 110 ALA CB 1 1
A 16 36192 1 1 110 ALA H H 19.223 9.585 -1.517 1.00 . . A 110 ALA H 1 1
A 16 36193 1 1 110 ALA HA H 21.801 10.925 -0.813 1.00 . . A 110 ALA HA 1 1
A 16 36194 1 1 110 ALA HB1 H 19.913 11.289 -3.181 1.00 . . A 110 ALA HB1 1 1
A 16 36195 1 1 110 ALA HB2 H 21.430 12.168 -2.903 1.00 . . A 110 ALA HB2 1 1
A 16 36196 1 1 110 ALA HB3 H 21.462 10.418 -3.192 1.00 . . A 110 ALA HB3 1 1
A 16 36197 1 1 110 ALA N N 20.066 9.737 -0.990 1.00 . . A 110 ALA N 1 1
A 16 36198 1 1 110 ALA O O 20.666 12.975 0.114 1.00 . . A 110 ALA O 1 1
A 16 36199 1 1 111 LEU C C 17.485 13.045 1.245 1.00 . . A 111 LEU C 1 1
A 16 36200 1 1 111 LEU CA C 17.888 13.244 -0.226 1.00 . . A 111 LEU CA 1 1
A 16 36201 1 1 111 LEU CB C 16.632 13.333 -1.109 1.00 . . A 111 LEU CB 1 1
A 16 36202 1 1 111 LEU CD1 C 15.529 13.483 -3.358 1.00 . . A 111 LEU CD1 1 1
A 16 36203 1 1 111 LEU CD2 C 17.861 14.334 -3.113 1.00 . . A 111 LEU CD2 1 1
A 16 36204 1 1 111 LEU CG C 16.863 13.274 -2.630 1.00 . . A 111 LEU CG 1 1
A 16 36205 1 1 111 LEU H H 18.302 11.444 -1.262 1.00 . . A 111 LEU H 1 1
A 16 36206 1 1 111 LEU HA H 18.425 14.190 -0.304 1.00 . . A 111 LEU HA 1 1
A 16 36207 1 1 111 LEU HB2 H 15.990 12.493 -0.849 1.00 . . A 111 LEU HB2 1 1
A 16 36208 1 1 111 LEU HB3 H 16.108 14.259 -0.867 1.00 . . A 111 LEU HB3 1 1
A 16 36209 1 1 111 LEU HD11 H 15.672 13.381 -4.434 1.00 . . A 111 LEU HD11 1 1
A 16 36210 1 1 111 LEU HD12 H 14.803 12.741 -3.030 1.00 . . A 111 LEU HD12 1 1
A 16 36211 1 1 111 LEU HD13 H 15.137 14.479 -3.147 1.00 . . A 111 LEU HD13 1 1
A 16 36212 1 1 111 LEU HD21 H 18.848 14.152 -2.687 1.00 . . A 111 LEU HD21 1 1
A 16 36213 1 1 111 LEU HD22 H 17.942 14.292 -4.199 1.00 . . A 111 LEU HD22 1 1
A 16 36214 1 1 111 LEU HD23 H 17.521 15.328 -2.821 1.00 . . A 111 LEU HD23 1 1
A 16 36215 1 1 111 LEU HG H 17.234 12.284 -2.896 1.00 . . A 111 LEU HG 1 1
A 16 36216 1 1 111 LEU N N 18.734 12.164 -0.708 1.00 . . A 111 LEU N 1 1
A 16 36217 1 1 111 LEU O O 16.994 13.986 1.861 1.00 . . A 111 LEU O 1 1
A 16 36218 1 1 112 GLU C C 15.435 11.622 2.932 1.00 . . A 112 GLU C 1 1
A 16 36219 1 1 112 GLU CA C 16.945 11.359 2.992 1.00 . . A 112 GLU CA 1 1
A 16 36220 1 1 112 GLU CB C 17.588 11.924 4.272 1.00 . . A 112 GLU CB 1 1
A 16 36221 1 1 112 GLU CD C 19.406 11.510 5.987 1.00 . . A 112 GLU CD 1 1
A 16 36222 1 1 112 GLU CG C 19.018 11.416 4.504 1.00 . . A 112 GLU CG 1 1
A 16 36223 1 1 112 GLU H H 18.093 11.117 1.234 1.00 . . A 112 GLU H 1 1
A 16 36224 1 1 112 GLU HA H 17.053 10.277 3.023 1.00 . . A 112 GLU HA 1 1
A 16 36225 1 1 112 GLU HB2 H 17.577 13.015 4.265 1.00 . . A 112 GLU HB2 1 1
A 16 36226 1 1 112 GLU HB3 H 16.984 11.597 5.121 1.00 . . A 112 GLU HB3 1 1
A 16 36227 1 1 112 GLU HG2 H 19.107 10.383 4.177 1.00 . . A 112 GLU HG2 1 1
A 16 36228 1 1 112 GLU HG3 H 19.707 12.007 3.898 1.00 . . A 112 GLU HG3 1 1
A 16 36229 1 1 112 GLU N N 17.612 11.818 1.772 1.00 . . A 112 GLU N 1 1
A 16 36230 1 1 112 GLU O O 14.834 12.118 3.884 1.00 . . A 112 GLU O 1 1
A 16 36231 1 1 112 GLU OE1 O 18.823 10.747 6.800 1.00 . . A 112 GLU OE1 1 1
A 16 36232 1 1 112 GLU OE2 O 20.274 12.357 6.285 1.00 . . A 112 GLU OE2 1 1
A 16 36233 1 1 113 THR C C 12.786 9.995 1.288 1.00 . . A 113 THR C 1 1
A 16 36234 1 1 113 THR CA C 13.372 11.360 1.624 1.00 . . A 113 THR CA 1 1
A 16 36235 1 1 113 THR CB C 13.049 12.389 0.530 1.00 . . A 113 THR CB 1 1
A 16 36236 1 1 113 THR CG2 C 13.616 13.767 0.879 1.00 . . A 113 THR CG2 1 1
A 16 36237 1 1 113 THR H H 15.326 10.789 1.080 1.00 . . A 113 THR H 1 1
A 16 36238 1 1 113 THR HA H 12.896 11.684 2.545 1.00 . . A 113 THR HA 1 1
A 16 36239 1 1 113 THR HB H 11.966 12.472 0.429 1.00 . . A 113 THR HB 1 1
A 16 36240 1 1 113 THR HG1 H 13.161 12.468 -1.413 1.00 . . A 113 THR HG1 1 1
A 16 36241 1 1 113 THR HG21 H 13.204 14.114 1.828 1.00 . . A 113 THR HG21 1 1
A 16 36242 1 1 113 THR HG22 H 14.697 13.708 0.969 1.00 . . A 113 THR HG22 1 1
A 16 36243 1 1 113 THR HG23 H 13.376 14.479 0.094 1.00 . . A 113 THR HG23 1 1
A 16 36244 1 1 113 THR N N 14.809 11.247 1.812 1.00 . . A 113 THR N 1 1
A 16 36245 1 1 113 THR O O 13.503 9.070 0.900 1.00 . . A 113 THR O 1 1
A 16 36246 1 1 113 THR OG1 O 13.586 11.970 -0.709 1.00 . . A 113 THR OG1 1 1
A 16 36247 1 1 114 VAL C C 9.387 9.197 0.438 1.00 . . A 114 VAL C 1 1
A 16 36248 1 1 114 VAL CA C 10.688 8.724 1.071 1.00 . . A 114 VAL CA 1 1
A 16 36249 1 1 114 VAL CB C 10.483 7.810 2.294 1.00 . . A 114 VAL CB 1 1
A 16 36250 1 1 114 VAL CG1 C 10.001 8.543 3.553 1.00 . . A 114 VAL CG1 1 1
A 16 36251 1 1 114 VAL CG2 C 9.500 6.670 1.998 1.00 . . A 114 VAL CG2 1 1
A 16 36252 1 1 114 VAL H H 10.955 10.697 1.780 1.00 . . A 114 VAL H 1 1
A 16 36253 1 1 114 VAL HA H 11.226 8.173 0.305 1.00 . . A 114 VAL HA 1 1
A 16 36254 1 1 114 VAL HB H 11.454 7.375 2.523 1.00 . . A 114 VAL HB 1 1
A 16 36255 1 1 114 VAL HG11 H 8.985 8.900 3.402 1.00 . . A 114 VAL HG11 1 1
A 16 36256 1 1 114 VAL HG12 H 10.002 7.851 4.396 1.00 . . A 114 VAL HG12 1 1
A 16 36257 1 1 114 VAL HG13 H 10.647 9.384 3.798 1.00 . . A 114 VAL HG13 1 1
A 16 36258 1 1 114 VAL HG21 H 8.486 7.057 1.911 1.00 . . A 114 VAL HG21 1 1
A 16 36259 1 1 114 VAL HG22 H 9.774 6.163 1.073 1.00 . . A 114 VAL HG22 1 1
A 16 36260 1 1 114 VAL HG23 H 9.520 5.947 2.813 1.00 . . A 114 VAL HG23 1 1
A 16 36261 1 1 114 VAL N N 11.468 9.889 1.438 1.00 . . A 114 VAL N 1 1
A 16 36262 1 1 114 VAL O O 8.714 10.069 0.986 1.00 . . A 114 VAL O 1 1
A 16 36263 1 1 115 THR C C 6.869 7.675 -0.506 1.00 . . A 115 THR C 1 1
A 16 36264 1 1 115 THR CA C 7.676 8.752 -1.218 1.00 . . A 115 THR CA 1 1
A 16 36265 1 1 115 THR CB C 7.668 8.525 -2.731 1.00 . . A 115 THR CB 1 1
A 16 36266 1 1 115 THR CG2 C 6.271 8.681 -3.334 1.00 . . A 115 THR CG2 1 1
A 16 36267 1 1 115 THR H H 9.576 7.832 -1.051 1.00 . . A 115 THR H 1 1
A 16 36268 1 1 115 THR HA H 7.273 9.744 -1.010 1.00 . . A 115 THR HA 1 1
A 16 36269 1 1 115 THR HB H 8.016 7.515 -2.926 1.00 . . A 115 THR HB 1 1
A 16 36270 1 1 115 THR HG1 H 9.389 9.404 -2.925 1.00 . . A 115 THR HG1 1 1
A 16 36271 1 1 115 THR HG21 H 5.889 9.683 -3.140 1.00 . . A 115 THR HG21 1 1
A 16 36272 1 1 115 THR HG22 H 6.330 8.513 -4.408 1.00 . . A 115 THR HG22 1 1
A 16 36273 1 1 115 THR HG23 H 5.592 7.944 -2.903 1.00 . . A 115 THR HG23 1 1
A 16 36274 1 1 115 THR N N 9.029 8.620 -0.709 1.00 . . A 115 THR N 1 1
A 16 36275 1 1 115 THR O O 7.359 6.560 -0.357 1.00 . . A 115 THR O 1 1
A 16 36276 1 1 115 THR OG1 O 8.535 9.441 -3.363 1.00 . . A 115 THR OG1 1 1
A 16 36277 1 1 116 VAL C C 3.510 7.070 -0.548 1.00 . . A 116 VAL C 1 1
A 16 36278 1 1 116 VAL CA C 4.687 7.043 0.427 1.00 . . A 116 VAL CA 1 1
A 16 36279 1 1 116 VAL CB C 4.314 7.378 1.881 1.00 . . A 116 VAL CB 1 1
A 16 36280 1 1 116 VAL CG1 C 3.651 8.749 2.049 1.00 . . A 116 VAL CG1 1 1
A 16 36281 1 1 116 VAL CG2 C 3.409 6.278 2.439 1.00 . . A 116 VAL CG2 1 1
A 16 36282 1 1 116 VAL H H 5.300 8.924 -0.269 1.00 . . A 116 VAL H 1 1
A 16 36283 1 1 116 VAL HA H 5.113 6.039 0.435 1.00 . . A 116 VAL HA 1 1
A 16 36284 1 1 116 VAL HB H 5.231 7.390 2.473 1.00 . . A 116 VAL HB 1 1
A 16 36285 1 1 116 VAL HG11 H 3.556 8.982 3.108 1.00 . . A 116 VAL HG11 1 1
A 16 36286 1 1 116 VAL HG12 H 4.256 9.519 1.575 1.00 . . A 116 VAL HG12 1 1
A 16 36287 1 1 116 VAL HG13 H 2.661 8.759 1.605 1.00 . . A 116 VAL HG13 1 1
A 16 36288 1 1 116 VAL HG21 H 2.583 6.090 1.760 1.00 . . A 116 VAL HG21 1 1
A 16 36289 1 1 116 VAL HG22 H 3.980 5.358 2.569 1.00 . . A 116 VAL HG22 1 1
A 16 36290 1 1 116 VAL HG23 H 3.003 6.587 3.398 1.00 . . A 116 VAL HG23 1 1
A 16 36291 1 1 116 VAL N N 5.653 7.995 -0.075 1.00 . . A 116 VAL N 1 1
A 16 36292 1 1 116 VAL O O 2.897 8.115 -0.760 1.00 . . A 116 VAL O 1 1
A 16 36293 1 1 117 GLU C C 1.059 4.984 -1.314 1.00 . . A 117 GLU C 1 1
A 16 36294 1 1 117 GLU CA C 2.119 5.756 -2.089 1.00 . . A 117 GLU CA 1 1
A 16 36295 1 1 117 GLU CB C 2.597 4.982 -3.329 1.00 . . A 117 GLU CB 1 1
A 16 36296 1 1 117 GLU CD C 2.641 4.948 -5.869 1.00 . . A 117 GLU CD 1 1
A 16 36297 1 1 117 GLU CG C 2.384 5.777 -4.616 1.00 . . A 117 GLU CG 1 1
A 16 36298 1 1 117 GLU H H 3.747 5.086 -0.942 1.00 . . A 117 GLU H 1 1
A 16 36299 1 1 117 GLU HA H 1.724 6.727 -2.386 1.00 . . A 117 GLU HA 1 1
A 16 36300 1 1 117 GLU HB2 H 3.660 4.756 -3.250 1.00 . . A 117 GLU HB2 1 1
A 16 36301 1 1 117 GLU HB3 H 2.057 4.043 -3.421 1.00 . . A 117 GLU HB3 1 1
A 16 36302 1 1 117 GLU HG2 H 1.361 6.150 -4.663 1.00 . . A 117 GLU HG2 1 1
A 16 36303 1 1 117 GLU HG3 H 3.083 6.609 -4.615 1.00 . . A 117 GLU HG3 1 1
A 16 36304 1 1 117 GLU N N 3.232 5.929 -1.176 1.00 . . A 117 GLU N 1 1
A 16 36305 1 1 117 GLU O O 1.112 3.755 -1.254 1.00 . . A 117 GLU O 1 1
A 16 36306 1 1 117 GLU OE1 O 2.613 3.701 -5.755 1.00 . . A 117 GLU OE1 1 1
A 16 36307 1 1 117 GLU OE2 O 2.874 5.583 -6.917 1.00 . . A 117 GLU OE2 1 1
A 16 36308 1 1 118 TYR C C -2.195 5.704 0.153 1.00 . . A 118 TYR C 1 1
A 16 36309 1 1 118 TYR CA C -0.826 5.055 0.226 1.00 . . A 118 TYR CA 1 1
A 16 36310 1 1 118 TYR CB C -0.311 5.073 1.667 1.00 . . A 118 TYR CB 1 1
A 16 36311 1 1 118 TYR CD1 C 0.135 7.546 2.054 1.00 . . A 118 TYR CD1 1 1
A 16 36312 1 1 118 TYR CD2 C -1.347 6.364 3.574 1.00 . . A 118 TYR CD2 1 1
A 16 36313 1 1 118 TYR CE1 C 0.049 8.693 2.863 1.00 . . A 118 TYR CE1 1 1
A 16 36314 1 1 118 TYR CE2 C -1.421 7.505 4.386 1.00 . . A 118 TYR CE2 1 1
A 16 36315 1 1 118 TYR CG C -0.521 6.363 2.436 1.00 . . A 118 TYR CG 1 1
A 16 36316 1 1 118 TYR CZ C -0.704 8.661 4.048 1.00 . . A 118 TYR CZ 1 1
A 16 36317 1 1 118 TYR H H 0.068 6.695 -0.817 1.00 . . A 118 TYR H 1 1
A 16 36318 1 1 118 TYR HA H -0.967 4.019 -0.102 1.00 . . A 118 TYR HA 1 1
A 16 36319 1 1 118 TYR HB2 H -0.839 4.287 2.202 1.00 . . A 118 TYR HB2 1 1
A 16 36320 1 1 118 TYR HB3 H 0.746 4.824 1.680 1.00 . . A 118 TYR HB3 1 1
A 16 36321 1 1 118 TYR HD1 H 0.727 7.572 1.152 1.00 . . A 118 TYR HD1 1 1
A 16 36322 1 1 118 TYR HD2 H -1.903 5.479 3.845 1.00 . . A 118 TYR HD2 1 1
A 16 36323 1 1 118 TYR HE1 H 0.585 9.584 2.571 1.00 . . A 118 TYR HE1 1 1
A 16 36324 1 1 118 TYR HE2 H -2.011 7.477 5.282 1.00 . . A 118 TYR HE2 1 1
A 16 36325 1 1 118 TYR HH H -0.213 10.474 4.536 1.00 . . A 118 TYR HH 1 1
A 16 36326 1 1 118 TYR N N 0.128 5.691 -0.671 1.00 . . A 118 TYR N 1 1
A 16 36327 1 1 118 TYR O O -2.376 6.718 -0.524 1.00 . . A 118 TYR O 1 1
A 16 36328 1 1 118 TYR OH O -0.726 9.741 4.882 1.00 . . A 118 TYR OH 1 1
A 16 36329 1 1 119 ASN C C -4.962 6.222 1.955 1.00 . . A 119 ASN C 1 1
A 16 36330 1 1 119 ASN CA C -4.561 5.390 0.730 1.00 . . A 119 ASN CA 1 1
A 16 36331 1 1 119 ASN CB C -5.349 4.080 0.623 1.00 . . A 119 ASN CB 1 1
A 16 36332 1 1 119 ASN CG C -6.679 4.300 -0.078 1.00 . . A 119 ASN CG 1 1
A 16 36333 1 1 119 ASN H H -2.907 4.209 1.338 1.00 . . A 119 ASN H 1 1
A 16 36334 1 1 119 ASN HA H -4.739 5.935 -0.195 1.00 . . A 119 ASN HA 1 1
A 16 36335 1 1 119 ASN HB2 H -4.775 3.360 0.043 1.00 . . A 119 ASN HB2 1 1
A 16 36336 1 1 119 ASN HB3 H -5.520 3.642 1.606 1.00 . . A 119 ASN HB3 1 1
A 16 36337 1 1 119 ASN HD21 H -5.934 3.548 -1.819 1.00 . . A 119 ASN HD21 1 1
A 16 36338 1 1 119 ASN HD22 H -7.629 3.963 -1.862 1.00 . . A 119 ASN HD22 1 1
A 16 36339 1 1 119 ASN N N -3.154 5.057 0.820 1.00 . . A 119 ASN N 1 1
A 16 36340 1 1 119 ASN ND2 N -6.768 3.859 -1.336 1.00 . . A 119 ASN ND2 1 1
A 16 36341 1 1 119 ASN O O -5.175 5.657 3.031 1.00 . . A 119 ASN O 1 1
A 16 36342 1 1 119 ASN OD1 O -7.608 4.843 0.511 1.00 . . A 119 ASN OD1 1 1
A 16 36343 1 1 120 PRO C C -6.631 8.347 3.634 1.00 . . A 120 PRO C 1 1
A 16 36344 1 1 120 PRO CA C -5.244 8.449 2.980 1.00 . . A 120 PRO CA 1 1
A 16 36345 1 1 120 PRO CB C -4.979 9.854 2.430 1.00 . . A 120 PRO CB 1 1
A 16 36346 1 1 120 PRO CD C -5.044 8.331 0.601 1.00 . . A 120 PRO CD 1 1
A 16 36347 1 1 120 PRO CG C -5.467 9.747 0.988 1.00 . . A 120 PRO CG 1 1
A 16 36348 1 1 120 PRO HA H -4.487 8.224 3.731 1.00 . . A 120 PRO HA 1 1
A 16 36349 1 1 120 PRO HB2 H -5.491 10.639 2.987 1.00 . . A 120 PRO HB2 1 1
A 16 36350 1 1 120 PRO HB3 H -3.903 10.042 2.430 1.00 . . A 120 PRO HB3 1 1
A 16 36351 1 1 120 PRO HD2 H -5.727 7.942 -0.156 1.00 . . A 120 PRO HD2 1 1
A 16 36352 1 1 120 PRO HD3 H -4.027 8.364 0.214 1.00 . . A 120 PRO HD3 1 1
A 16 36353 1 1 120 PRO HG2 H -6.555 9.825 0.965 1.00 . . A 120 PRO HG2 1 1
A 16 36354 1 1 120 PRO HG3 H -5.021 10.504 0.339 1.00 . . A 120 PRO HG3 1 1
A 16 36355 1 1 120 PRO N N -5.083 7.557 1.835 1.00 . . A 120 PRO N 1 1
A 16 36356 1 1 120 PRO O O -6.956 9.142 4.513 1.00 . . A 120 PRO O 1 1
A 16 36357 1 1 121 LYS C C -8.483 5.965 4.872 1.00 . . A 121 LYS C 1 1
A 16 36358 1 1 121 LYS CA C -8.726 7.064 3.837 1.00 . . A 121 LYS CA 1 1
A 16 36359 1 1 121 LYS CB C -9.749 6.731 2.739 1.00 . . A 121 LYS CB 1 1
A 16 36360 1 1 121 LYS CD C -11.194 4.816 3.536 1.00 . . A 121 LYS CD 1 1
A 16 36361 1 1 121 LYS CE C -11.499 3.312 3.377 1.00 . . A 121 LYS CE 1 1
A 16 36362 1 1 121 LYS CG C -10.096 5.252 2.559 1.00 . . A 121 LYS CG 1 1
A 16 36363 1 1 121 LYS H H -7.131 6.738 2.508 1.00 . . A 121 LYS H 1 1
A 16 36364 1 1 121 LYS HA H -9.163 7.909 4.366 1.00 . . A 121 LYS HA 1 1
A 16 36365 1 1 121 LYS HB2 H -10.670 7.281 2.940 1.00 . . A 121 LYS HB2 1 1
A 16 36366 1 1 121 LYS HB3 H -9.370 7.101 1.784 1.00 . . A 121 LYS HB3 1 1
A 16 36367 1 1 121 LYS HD2 H -10.866 4.979 4.561 1.00 . . A 121 LYS HD2 1 1
A 16 36368 1 1 121 LYS HD3 H -12.039 5.479 3.378 1.00 . . A 121 LYS HD3 1 1
A 16 36369 1 1 121 LYS HE2 H -10.937 2.889 2.544 1.00 . . A 121 LYS HE2 1 1
A 16 36370 1 1 121 LYS HE3 H -11.167 2.818 4.288 1.00 . . A 121 LYS HE3 1 1
A 16 36371 1 1 121 LYS HG2 H -10.486 5.171 1.552 1.00 . . A 121 LYS HG2 1 1
A 16 36372 1 1 121 LYS HG3 H -9.214 4.610 2.620 1.00 . . A 121 LYS HG3 1 1
A 16 36373 1 1 121 LYS HZ1 H -12.981 1.950 3.119 1.00 . . A 121 LYS HZ1 1 1
A 16 36374 1 1 121 LYS HZ2 H -13.482 3.267 3.971 1.00 . . A 121 LYS HZ2 1 1
A 16 36375 1 1 121 LYS HZ3 H -13.295 3.340 2.327 1.00 . . A 121 LYS HZ3 1 1
A 16 36376 1 1 121 LYS N N -7.459 7.389 3.206 1.00 . . A 121 LYS N 1 1
A 16 36377 1 1 121 LYS NZ N -12.923 2.967 3.187 1.00 . . A 121 LYS NZ 1 1
A 16 36378 1 1 121 LYS O O -9.110 5.956 5.929 1.00 . . A 121 LYS O 1 1
A 16 36379 1 1 122 GLU C C -6.376 4.182 6.477 1.00 . . A 122 GLU C 1 1
A 16 36380 1 1 122 GLU CA C -7.349 3.838 5.350 1.00 . . A 122 GLU CA 1 1
A 16 36381 1 1 122 GLU CB C -6.806 2.721 4.441 1.00 . . A 122 GLU CB 1 1
A 16 36382 1 1 122 GLU CD C -8.848 1.259 4.008 1.00 . . A 122 GLU CD 1 1
A 16 36383 1 1 122 GLU CG C -7.498 1.377 4.708 1.00 . . A 122 GLU CG 1 1
A 16 36384 1 1 122 GLU H H -7.005 5.156 3.732 1.00 . . A 122 GLU H 1 1
A 16 36385 1 1 122 GLU HA H -8.296 3.514 5.786 1.00 . . A 122 GLU HA 1 1
A 16 36386 1 1 122 GLU HB2 H -6.963 2.968 3.389 1.00 . . A 122 GLU HB2 1 1
A 16 36387 1 1 122 GLU HB3 H -5.734 2.603 4.604 1.00 . . A 122 GLU HB3 1 1
A 16 36388 1 1 122 GLU HG2 H -6.865 0.579 4.329 1.00 . . A 122 GLU HG2 1 1
A 16 36389 1 1 122 GLU HG3 H -7.614 1.221 5.782 1.00 . . A 122 GLU HG3 1 1
A 16 36390 1 1 122 GLU N N -7.586 5.026 4.551 1.00 . . A 122 GLU N 1 1
A 16 36391 1 1 122 GLU O O -6.567 3.768 7.619 1.00 . . A 122 GLU O 1 1
A 16 36392 1 1 122 GLU OE1 O -8.894 1.548 2.790 1.00 . . A 122 GLU OE1 1 1
A 16 36393 1 1 122 GLU OE2 O -9.828 0.912 4.700 1.00 . . A 122 GLU OE2 1 1
A 16 36394 1 1 123 ALA C C -4.092 6.894 6.914 1.00 . . A 123 ALA C 1 1
A 16 36395 1 1 123 ALA CA C -4.311 5.387 7.092 1.00 . . A 123 ALA CA 1 1
A 16 36396 1 1 123 ALA CB C -3.036 4.558 6.880 1.00 . . A 123 ALA CB 1 1
A 16 36397 1 1 123 ALA H H -5.296 5.331 5.204 1.00 . . A 123 ALA H 1 1
A 16 36398 1 1 123 ALA HA H -4.647 5.231 8.118 1.00 . . A 123 ALA HA 1 1
A 16 36399 1 1 123 ALA HB1 H -2.663 4.690 5.867 1.00 . . A 123 ALA HB1 1 1
A 16 36400 1 1 123 ALA HB2 H -2.264 4.857 7.588 1.00 . . A 123 ALA HB2 1 1
A 16 36401 1 1 123 ALA HB3 H -3.251 3.498 7.036 1.00 . . A 123 ALA HB3 1 1
A 16 36402 1 1 123 ALA N N -5.330 4.947 6.146 1.00 . . A 123 ALA N 1 1
A 16 36403 1 1 123 ALA O O -4.773 7.524 6.108 1.00 . . A 123 ALA O 1 1
A 16 36404 1 1 124 SER C C -1.465 9.144 8.208 1.00 . . A 124 SER C 1 1
A 16 36405 1 1 124 SER CA C -2.846 8.924 7.595 1.00 . . A 124 SER CA 1 1
A 16 36406 1 1 124 SER CB C -3.915 9.729 8.347 1.00 . . A 124 SER CB 1 1
A 16 36407 1 1 124 SER H H -2.581 6.944 8.278 1.00 . . A 124 SER H 1 1
A 16 36408 1 1 124 SER HA H -2.808 9.271 6.564 1.00 . . A 124 SER HA 1 1
A 16 36409 1 1 124 SER HB2 H -4.139 9.249 9.301 1.00 . . A 124 SER HB2 1 1
A 16 36410 1 1 124 SER HB3 H -3.556 10.740 8.544 1.00 . . A 124 SER HB3 1 1
A 16 36411 1 1 124 SER HG H -5.194 9.069 7.006 1.00 . . A 124 SER HG 1 1
A 16 36412 1 1 124 SER N N -3.161 7.497 7.659 1.00 . . A 124 SER N 1 1
A 16 36413 1 1 124 SER O O -0.936 8.239 8.842 1.00 . . A 124 SER O 1 1
A 16 36414 1 1 124 SER OG O -5.096 9.843 7.578 1.00 . . A 124 SER OG 1 1
A 16 36415 1 1 125 VAL C C 0.667 10.163 10.004 1.00 . . A 125 VAL C 1 1
A 16 36416 1 1 125 VAL CA C 0.382 10.764 8.624 1.00 . . A 125 VAL CA 1 1
A 16 36417 1 1 125 VAL CB C 0.441 12.303 8.697 1.00 . . A 125 VAL CB 1 1
A 16 36418 1 1 125 VAL CG1 C 1.855 12.741 9.088 1.00 . . A 125 VAL CG1 1 1
A 16 36419 1 1 125 VAL CG2 C 0.001 12.958 7.380 1.00 . . A 125 VAL CG2 1 1
A 16 36420 1 1 125 VAL H H -1.322 10.970 7.389 1.00 . . A 125 VAL H 1 1
A 16 36421 1 1 125 VAL HA H 1.164 10.402 7.954 1.00 . . A 125 VAL HA 1 1
A 16 36422 1 1 125 VAL HB H -0.218 12.665 9.487 1.00 . . A 125 VAL HB 1 1
A 16 36423 1 1 125 VAL HG11 H 1.987 12.591 10.156 1.00 . . A 125 VAL HG11 1 1
A 16 36424 1 1 125 VAL HG12 H 2.586 12.137 8.562 1.00 . . A 125 VAL HG12 1 1
A 16 36425 1 1 125 VAL HG13 H 2.015 13.794 8.869 1.00 . . A 125 VAL HG13 1 1
A 16 36426 1 1 125 VAL HG21 H 0.472 12.461 6.534 1.00 . . A 125 VAL HG21 1 1
A 16 36427 1 1 125 VAL HG22 H -1.081 12.899 7.268 1.00 . . A 125 VAL HG22 1 1
A 16 36428 1 1 125 VAL HG23 H 0.267 14.014 7.373 1.00 . . A 125 VAL HG23 1 1
A 16 36429 1 1 125 VAL N N -0.896 10.343 8.054 1.00 . . A 125 VAL N 1 1
A 16 36430 1 1 125 VAL O O 1.769 9.683 10.253 1.00 . . A 125 VAL O 1 1
A 16 36431 1 1 126 SER C C 0.359 8.206 12.226 1.00 . . A 126 SER C 1 1
A 16 36432 1 1 126 SER CA C -0.163 9.645 12.255 1.00 . . A 126 SER CA 1 1
A 16 36433 1 1 126 SER CB C -1.529 9.719 12.942 1.00 . . A 126 SER CB 1 1
A 16 36434 1 1 126 SER H H -1.189 10.633 10.692 1.00 . . A 126 SER H 1 1
A 16 36435 1 1 126 SER HA H 0.554 10.255 12.811 1.00 . . A 126 SER HA 1 1
A 16 36436 1 1 126 SER HB2 H -2.194 8.958 12.526 1.00 . . A 126 SER HB2 1 1
A 16 36437 1 1 126 SER HB3 H -1.415 9.534 14.011 1.00 . . A 126 SER HB3 1 1
A 16 36438 1 1 126 SER HG H -2.948 11.052 13.125 1.00 . . A 126 SER HG 1 1
A 16 36439 1 1 126 SER N N -0.301 10.205 10.919 1.00 . . A 126 SER N 1 1
A 16 36440 1 1 126 SER O O 1.256 7.862 12.992 1.00 . . A 126 SER O 1 1
A 16 36441 1 1 126 SER OG O -2.085 11.001 12.704 1.00 . . A 126 SER OG 1 1
A 16 36442 1 1 127 ASP C C 1.658 5.918 10.727 1.00 . . A 127 ASP C 1 1
A 16 36443 1 1 127 ASP CA C 0.181 6.002 11.112 1.00 . . A 127 ASP CA 1 1
A 16 36444 1 1 127 ASP CB C -0.719 5.428 10.011 1.00 . . A 127 ASP CB 1 1
A 16 36445 1 1 127 ASP CG C -0.486 3.946 9.805 1.00 . . A 127 ASP CG 1 1
A 16 36446 1 1 127 ASP H H -0.800 7.795 10.624 1.00 . . A 127 ASP H 1 1
A 16 36447 1 1 127 ASP HA H 0.016 5.442 12.033 1.00 . . A 127 ASP HA 1 1
A 16 36448 1 1 127 ASP HB2 H -1.768 5.590 10.263 1.00 . . A 127 ASP HB2 1 1
A 16 36449 1 1 127 ASP HB3 H -0.498 5.898 9.056 1.00 . . A 127 ASP HB3 1 1
A 16 36450 1 1 127 ASP N N -0.189 7.392 11.323 1.00 . . A 127 ASP N 1 1
A 16 36451 1 1 127 ASP O O 2.430 5.191 11.340 1.00 . . A 127 ASP O 1 1
A 16 36452 1 1 127 ASP OD1 O 0.564 3.632 9.208 1.00 . . A 127 ASP OD1 1 1
A 16 36453 1 1 127 ASP OD2 O -1.375 3.170 10.209 1.00 . . A 127 ASP OD2 1 1
A 16 36454 1 1 128 LEU C C 4.387 7.169 10.406 1.00 . . A 128 LEU C 1 1
A 16 36455 1 1 128 LEU CA C 3.439 6.799 9.269 1.00 . . A 128 LEU CA 1 1
A 16 36456 1 1 128 LEU CB C 3.549 7.817 8.127 1.00 . . A 128 LEU CB 1 1
A 16 36457 1 1 128 LEU CD1 C 2.685 8.420 5.868 1.00 . . A 128 LEU CD1 1 1
A 16 36458 1 1 128 LEU CD2 C 3.913 6.278 6.155 1.00 . . A 128 LEU CD2 1 1
A 16 36459 1 1 128 LEU CG C 2.951 7.265 6.829 1.00 . . A 128 LEU CG 1 1
A 16 36460 1 1 128 LEU H H 1.376 7.366 9.372 1.00 . . A 128 LEU H 1 1
A 16 36461 1 1 128 LEU HA H 3.716 5.821 8.891 1.00 . . A 128 LEU HA 1 1
A 16 36462 1 1 128 LEU HB2 H 3.031 8.729 8.407 1.00 . . A 128 LEU HB2 1 1
A 16 36463 1 1 128 LEU HB3 H 4.590 8.079 7.957 1.00 . . A 128 LEU HB3 1 1
A 16 36464 1 1 128 LEU HD11 H 3.624 8.918 5.631 1.00 . . A 128 LEU HD11 1 1
A 16 36465 1 1 128 LEU HD12 H 2.224 8.034 4.963 1.00 . . A 128 LEU HD12 1 1
A 16 36466 1 1 128 LEU HD13 H 2.004 9.127 6.332 1.00 . . A 128 LEU HD13 1 1
A 16 36467 1 1 128 LEU HD21 H 3.376 5.714 5.394 1.00 . . A 128 LEU HD21 1 1
A 16 36468 1 1 128 LEU HD22 H 4.744 6.812 5.695 1.00 . . A 128 LEU HD22 1 1
A 16 36469 1 1 128 LEU HD23 H 4.321 5.575 6.874 1.00 . . A 128 LEU HD23 1 1
A 16 36470 1 1 128 LEU HG H 2.000 6.780 7.049 1.00 . . A 128 LEU HG 1 1
A 16 36471 1 1 128 LEU N N 2.064 6.735 9.751 1.00 . . A 128 LEU N 1 1
A 16 36472 1 1 128 LEU O O 5.404 6.510 10.639 1.00 . . A 128 LEU O 1 1
A 16 36473 1 1 129 LYS C C 4.920 7.577 13.287 1.00 . . A 129 LYS C 1 1
A 16 36474 1 1 129 LYS CA C 4.800 8.703 12.259 1.00 . . A 129 LYS CA 1 1
A 16 36475 1 1 129 LYS CB C 4.184 9.998 12.815 1.00 . . A 129 LYS CB 1 1
A 16 36476 1 1 129 LYS CD C 4.582 12.534 12.363 1.00 . . A 129 LYS CD 1 1
A 16 36477 1 1 129 LYS CE C 3.354 13.245 12.943 1.00 . . A 129 LYS CE 1 1
A 16 36478 1 1 129 LYS CG C 4.339 11.132 11.782 1.00 . . A 129 LYS CG 1 1
A 16 36479 1 1 129 LYS H H 3.178 8.715 10.871 1.00 . . A 129 LYS H 1 1
A 16 36480 1 1 129 LYS HA H 5.817 8.920 11.931 1.00 . . A 129 LYS HA 1 1
A 16 36481 1 1 129 LYS HB2 H 3.131 9.825 13.043 1.00 . . A 129 LYS HB2 1 1
A 16 36482 1 1 129 LYS HB3 H 4.697 10.260 13.738 1.00 . . A 129 LYS HB3 1 1
A 16 36483 1 1 129 LYS HD2 H 5.388 12.489 13.098 1.00 . . A 129 LYS HD2 1 1
A 16 36484 1 1 129 LYS HD3 H 4.928 13.157 11.533 1.00 . . A 129 LYS HD3 1 1
A 16 36485 1 1 129 LYS HE2 H 3.680 14.211 13.337 1.00 . . A 129 LYS HE2 1 1
A 16 36486 1 1 129 LYS HE3 H 2.644 13.444 12.140 1.00 . . A 129 LYS HE3 1 1
A 16 36487 1 1 129 LYS HG2 H 5.213 10.914 11.166 1.00 . . A 129 LYS HG2 1 1
A 16 36488 1 1 129 LYS HG3 H 3.484 11.147 11.112 1.00 . . A 129 LYS HG3 1 1
A 16 36489 1 1 129 LYS HZ1 H 3.342 12.281 14.766 1.00 . . A 129 LYS HZ1 1 1
A 16 36490 1 1 129 LYS HZ2 H 1.905 12.989 14.379 1.00 . . A 129 LYS HZ2 1 1
A 16 36491 1 1 129 LYS HZ3 H 2.360 11.593 13.642 1.00 . . A 129 LYS HZ3 1 1
A 16 36492 1 1 129 LYS N N 4.043 8.246 11.112 1.00 . . A 129 LYS N 1 1
A 16 36493 1 1 129 LYS NZ N 2.693 12.471 14.013 1.00 . . A 129 LYS NZ 1 1
A 16 36494 1 1 129 LYS O O 6.030 7.300 13.737 1.00 . . A 129 LYS O 1 1
A 16 36495 1 1 130 GLU C C 4.774 4.677 14.035 1.00 . . A 130 GLU C 1 1
A 16 36496 1 1 130 GLU CA C 3.899 5.809 14.584 1.00 . . A 130 GLU CA 1 1
A 16 36497 1 1 130 GLU CB C 2.514 5.301 15.018 1.00 . . A 130 GLU CB 1 1
A 16 36498 1 1 130 GLU CD C 1.696 3.691 16.860 1.00 . . A 130 GLU CD 1 1
A 16 36499 1 1 130 GLU CG C 2.628 4.832 16.479 1.00 . . A 130 GLU CG 1 1
A 16 36500 1 1 130 GLU H H 2.917 7.107 13.214 1.00 . . A 130 GLU H 1 1
A 16 36501 1 1 130 GLU HA H 4.389 6.231 15.463 1.00 . . A 130 GLU HA 1 1
A 16 36502 1 1 130 GLU HB2 H 1.759 6.086 14.968 1.00 . . A 130 GLU HB2 1 1
A 16 36503 1 1 130 GLU HB3 H 2.201 4.476 14.373 1.00 . . A 130 GLU HB3 1 1
A 16 36504 1 1 130 GLU HG2 H 3.644 4.485 16.637 1.00 . . A 130 GLU HG2 1 1
A 16 36505 1 1 130 GLU HG3 H 2.444 5.673 17.148 1.00 . . A 130 GLU HG3 1 1
A 16 36506 1 1 130 GLU N N 3.819 6.898 13.629 1.00 . . A 130 GLU N 1 1
A 16 36507 1 1 130 GLU O O 5.625 4.157 14.744 1.00 . . A 130 GLU O 1 1
A 16 36508 1 1 130 GLU OE1 O 0.608 3.601 16.258 1.00 . . A 130 GLU OE1 1 1
A 16 36509 1 1 130 GLU OE2 O 2.104 2.924 17.764 1.00 . . A 130 GLU OE2 1 1
A 16 36510 1 1 131 ALA C C 6.899 3.509 12.411 1.00 . . A 131 ALA C 1 1
A 16 36511 1 1 131 ALA CA C 5.413 3.223 12.183 1.00 . . A 131 ALA CA 1 1
A 16 36512 1 1 131 ALA CB C 5.078 3.074 10.695 1.00 . . A 131 ALA CB 1 1
A 16 36513 1 1 131 ALA H H 3.918 4.754 12.200 1.00 . . A 131 ALA H 1 1
A 16 36514 1 1 131 ALA HA H 5.158 2.289 12.684 1.00 . . A 131 ALA HA 1 1
A 16 36515 1 1 131 ALA HB1 H 5.320 3.986 10.151 1.00 . . A 131 ALA HB1 1 1
A 16 36516 1 1 131 ALA HB2 H 5.651 2.248 10.273 1.00 . . A 131 ALA HB2 1 1
A 16 36517 1 1 131 ALA HB3 H 4.014 2.864 10.578 1.00 . . A 131 ALA HB3 1 1
A 16 36518 1 1 131 ALA N N 4.614 4.289 12.770 1.00 . . A 131 ALA N 1 1
A 16 36519 1 1 131 ALA O O 7.626 2.699 12.986 1.00 . . A 131 ALA O 1 1
A 16 36520 1 1 132 VAL C C 9.085 5.253 13.674 1.00 . . A 132 VAL C 1 1
A 16 36521 1 1 132 VAL CA C 8.725 5.101 12.194 1.00 . . A 132 VAL CA 1 1
A 16 36522 1 1 132 VAL CB C 9.006 6.343 11.344 1.00 . . A 132 VAL CB 1 1
A 16 36523 1 1 132 VAL CG1 C 10.413 6.868 11.637 1.00 . . A 132 VAL CG1 1 1
A 16 36524 1 1 132 VAL CG2 C 8.873 5.938 9.868 1.00 . . A 132 VAL CG2 1 1
A 16 36525 1 1 132 VAL H H 6.711 5.367 11.596 1.00 . . A 132 VAL H 1 1
A 16 36526 1 1 132 VAL HA H 9.352 4.299 11.809 1.00 . . A 132 VAL HA 1 1
A 16 36527 1 1 132 VAL HB H 8.284 7.128 11.574 1.00 . . A 132 VAL HB 1 1
A 16 36528 1 1 132 VAL HG11 H 10.695 7.640 10.927 1.00 . . A 132 VAL HG11 1 1
A 16 36529 1 1 132 VAL HG12 H 10.436 7.299 12.635 1.00 . . A 132 VAL HG12 1 1
A 16 36530 1 1 132 VAL HG13 H 11.123 6.044 11.584 1.00 . . A 132 VAL HG13 1 1
A 16 36531 1 1 132 VAL HG21 H 9.355 6.671 9.232 1.00 . . A 132 VAL HG21 1 1
A 16 36532 1 1 132 VAL HG22 H 9.348 4.975 9.685 1.00 . . A 132 VAL HG22 1 1
A 16 36533 1 1 132 VAL HG23 H 7.821 5.867 9.593 1.00 . . A 132 VAL HG23 1 1
A 16 36534 1 1 132 VAL N N 7.348 4.698 12.009 1.00 . . A 132 VAL N 1 1
A 16 36535 1 1 132 VAL O O 10.238 5.011 14.041 1.00 . . A 132 VAL O 1 1
A 16 36536 1 1 133 ASP C C 8.759 4.194 16.418 1.00 . . A 133 ASP C 1 1
A 16 36537 1 1 133 ASP CA C 8.336 5.589 15.968 1.00 . . A 133 ASP CA 1 1
A 16 36538 1 1 133 ASP CB C 7.087 6.028 16.740 1.00 . . A 133 ASP CB 1 1
A 16 36539 1 1 133 ASP CG C 7.359 6.119 18.231 1.00 . . A 133 ASP CG 1 1
A 16 36540 1 1 133 ASP H H 7.200 5.865 14.186 1.00 . . A 133 ASP H 1 1
A 16 36541 1 1 133 ASP HA H 9.132 6.306 16.137 1.00 . . A 133 ASP HA 1 1
A 16 36542 1 1 133 ASP HB2 H 6.746 6.981 16.358 1.00 . . A 133 ASP HB2 1 1
A 16 36543 1 1 133 ASP HB3 H 6.282 5.311 16.635 1.00 . . A 133 ASP HB3 1 1
A 16 36544 1 1 133 ASP N N 8.120 5.606 14.529 1.00 . . A 133 ASP N 1 1
A 16 36545 1 1 133 ASP O O 9.799 4.020 17.046 1.00 . . A 133 ASP O 1 1
A 16 36546 1 1 133 ASP OD1 O 7.862 7.181 18.653 1.00 . . A 133 ASP OD1 1 1
A 16 36547 1 1 133 ASP OD2 O 7.037 5.124 18.920 1.00 . . A 133 ASP OD2 1 1
A 16 36548 1 1 134 LYS C C 9.640 1.398 15.742 1.00 . . A 134 LYS C 1 1
A 16 36549 1 1 134 LYS CA C 8.265 1.792 16.306 1.00 . . A 134 LYS CA 1 1
A 16 36550 1 1 134 LYS CB C 7.153 0.879 15.768 1.00 . . A 134 LYS CB 1 1
A 16 36551 1 1 134 LYS CD C 5.083 1.746 16.995 1.00 . . A 134 LYS CD 1 1
A 16 36552 1 1 134 LYS CE C 5.239 2.448 18.352 1.00 . . A 134 LYS CE 1 1
A 16 36553 1 1 134 LYS CG C 6.026 0.557 16.766 1.00 . . A 134 LYS CG 1 1
A 16 36554 1 1 134 LYS H H 7.148 3.429 15.484 1.00 . . A 134 LYS H 1 1
A 16 36555 1 1 134 LYS HA H 8.321 1.666 17.389 1.00 . . A 134 LYS HA 1 1
A 16 36556 1 1 134 LYS HB2 H 6.732 1.278 14.845 1.00 . . A 134 LYS HB2 1 1
A 16 36557 1 1 134 LYS HB3 H 7.623 -0.063 15.519 1.00 . . A 134 LYS HB3 1 1
A 16 36558 1 1 134 LYS HD2 H 5.284 2.478 16.228 1.00 . . A 134 LYS HD2 1 1
A 16 36559 1 1 134 LYS HD3 H 4.047 1.433 16.839 1.00 . . A 134 LYS HD3 1 1
A 16 36560 1 1 134 LYS HE2 H 6.200 2.219 18.815 1.00 . . A 134 LYS HE2 1 1
A 16 36561 1 1 134 LYS HE3 H 5.204 3.527 18.189 1.00 . . A 134 LYS HE3 1 1
A 16 36562 1 1 134 LYS HG2 H 5.436 -0.247 16.321 1.00 . . A 134 LYS HG2 1 1
A 16 36563 1 1 134 LYS HG3 H 6.443 0.184 17.703 1.00 . . A 134 LYS HG3 1 1
A 16 36564 1 1 134 LYS HZ1 H 4.207 2.621 20.121 1.00 . . A 134 LYS HZ1 1 1
A 16 36565 1 1 134 LYS HZ2 H 3.253 2.409 18.798 1.00 . . A 134 LYS HZ2 1 1
A 16 36566 1 1 134 LYS HZ3 H 4.072 1.124 19.421 1.00 . . A 134 LYS HZ3 1 1
A 16 36567 1 1 134 LYS N N 7.969 3.189 16.031 1.00 . . A 134 LYS N 1 1
A 16 36568 1 1 134 LYS NZ N 4.120 2.116 19.253 1.00 . . A 134 LYS NZ 1 1
A 16 36569 1 1 134 LYS O O 10.403 0.726 16.433 1.00 . . A 134 LYS O 1 1
A 16 36570 1 1 135 LEU C C 12.387 2.238 14.845 1.00 . . A 135 LEU C 1 1
A 16 36571 1 1 135 LEU CA C 11.324 1.545 13.980 1.00 . . A 135 LEU CA 1 1
A 16 36572 1 1 135 LEU CB C 11.492 2.017 12.525 1.00 . . A 135 LEU CB 1 1
A 16 36573 1 1 135 LEU CD1 C 11.864 -0.264 11.419 1.00 . . A 135 LEU CD1 1 1
A 16 36574 1 1 135 LEU CD2 C 9.569 0.802 11.395 1.00 . . A 135 LEU CD2 1 1
A 16 36575 1 1 135 LEU CG C 11.072 1.050 11.406 1.00 . . A 135 LEU CG 1 1
A 16 36576 1 1 135 LEU H H 9.282 2.280 13.942 1.00 . . A 135 LEU H 1 1
A 16 36577 1 1 135 LEU HA H 11.529 0.477 14.034 1.00 . . A 135 LEU HA 1 1
A 16 36578 1 1 135 LEU HB2 H 10.997 2.975 12.397 1.00 . . A 135 LEU HB2 1 1
A 16 36579 1 1 135 LEU HB3 H 12.554 2.188 12.374 1.00 . . A 135 LEU HB3 1 1
A 16 36580 1 1 135 LEU HD11 H 11.588 -0.881 12.273 1.00 . . A 135 LEU HD11 1 1
A 16 36581 1 1 135 LEU HD12 H 11.655 -0.820 10.504 1.00 . . A 135 LEU HD12 1 1
A 16 36582 1 1 135 LEU HD13 H 12.931 -0.045 11.460 1.00 . . A 135 LEU HD13 1 1
A 16 36583 1 1 135 LEU HD21 H 9.063 1.762 11.345 1.00 . . A 135 LEU HD21 1 1
A 16 36584 1 1 135 LEU HD22 H 9.297 0.253 10.500 1.00 . . A 135 LEU HD22 1 1
A 16 36585 1 1 135 LEU HD23 H 9.254 0.249 12.281 1.00 . . A 135 LEU HD23 1 1
A 16 36586 1 1 135 LEU HG H 11.310 1.537 10.461 1.00 . . A 135 LEU HG 1 1
A 16 36587 1 1 135 LEU N N 9.973 1.786 14.501 1.00 . . A 135 LEU N 1 1
A 16 36588 1 1 135 LEU O O 13.479 1.700 15.023 1.00 . . A 135 LEU O 1 1
A 16 36589 1 1 136 GLY C C 13.745 5.267 15.451 1.00 . . A 136 GLY C 1 1
A 16 36590 1 1 136 GLY CA C 12.951 4.211 16.218 1.00 . . A 136 GLY CA 1 1
A 16 36591 1 1 136 GLY H H 11.173 3.833 15.136 1.00 . . A 136 GLY H 1 1
A 16 36592 1 1 136 GLY HA2 H 12.330 4.725 16.952 1.00 . . A 136 GLY HA2 1 1
A 16 36593 1 1 136 GLY HA3 H 13.638 3.557 16.755 1.00 . . A 136 GLY HA3 1 1
A 16 36594 1 1 136 GLY N N 12.087 3.439 15.340 1.00 . . A 136 GLY N 1 1
A 16 36595 1 1 136 GLY O O 14.925 5.461 15.735 1.00 . . A 136 GLY O 1 1
A 16 36596 1 1 137 TYR C C 12.622 8.282 13.987 1.00 . . A 137 TYR C 1 1
A 16 36597 1 1 137 TYR CA C 13.660 7.164 13.869 1.00 . . A 137 TYR CA 1 1
A 16 36598 1 1 137 TYR CB C 14.070 6.869 12.415 1.00 . . A 137 TYR CB 1 1
A 16 36599 1 1 137 TYR CD1 C 16.009 5.327 12.916 1.00 . . A 137 TYR CD1 1 1
A 16 36600 1 1 137 TYR CD2 C 14.217 4.510 11.490 1.00 . . A 137 TYR CD2 1 1
A 16 36601 1 1 137 TYR CE1 C 16.531 4.026 13.004 1.00 . . A 137 TYR CE1 1 1
A 16 36602 1 1 137 TYR CE2 C 14.801 3.231 11.497 1.00 . . A 137 TYR CE2 1 1
A 16 36603 1 1 137 TYR CG C 14.802 5.553 12.232 1.00 . . A 137 TYR CG 1 1
A 16 36604 1 1 137 TYR CZ C 15.880 2.966 12.353 1.00 . . A 137 TYR CZ 1 1
A 16 36605 1 1 137 TYR H H 12.112 5.779 14.370 1.00 . . A 137 TYR H 1 1
A 16 36606 1 1 137 TYR HA H 14.547 7.500 14.410 1.00 . . A 137 TYR HA 1 1
A 16 36607 1 1 137 TYR HB2 H 13.185 6.871 11.783 1.00 . . A 137 TYR HB2 1 1
A 16 36608 1 1 137 TYR HB3 H 14.724 7.670 12.066 1.00 . . A 137 TYR HB3 1 1
A 16 36609 1 1 137 TYR HD1 H 16.486 6.132 13.456 1.00 . . A 137 TYR HD1 1 1
A 16 36610 1 1 137 TYR HD2 H 13.294 4.669 10.957 1.00 . . A 137 TYR HD2 1 1
A 16 36611 1 1 137 TYR HE1 H 17.456 3.868 13.536 1.00 . . A 137 TYR HE1 1 1
A 16 36612 1 1 137 TYR HE2 H 14.371 2.438 10.906 1.00 . . A 137 TYR HE2 1 1
A 16 36613 1 1 137 TYR HH H 16.868 1.609 13.289 1.00 . . A 137 TYR HH 1 1
A 16 36614 1 1 137 TYR N N 13.102 5.967 14.509 1.00 . . A 137 TYR N 1 1
A 16 36615 1 1 137 TYR O O 11.781 8.223 14.883 1.00 . . A 137 TYR O 1 1
A 16 36616 1 1 137 TYR OH O 16.334 1.687 12.495 1.00 . . A 137 TYR OH 1 1
A 16 36617 1 1 138 LYS C C 11.240 10.526 11.541 1.00 . . A 138 LYS C 1 1
A 16 36618 1 1 138 LYS CA C 11.493 10.196 13.006 1.00 . . A 138 LYS CA 1 1
A 16 36619 1 1 138 LYS CB C 11.745 11.438 13.873 1.00 . . A 138 LYS CB 1 1
A 16 36620 1 1 138 LYS CD C 11.936 13.517 12.403 1.00 . . A 138 LYS CD 1 1
A 16 36621 1 1 138 LYS CE C 11.747 14.785 13.245 1.00 . . A 138 LYS CE 1 1
A 16 36622 1 1 138 LYS CG C 12.693 12.428 13.186 1.00 . . A 138 LYS CG 1 1
A 16 36623 1 1 138 LYS H H 13.293 9.338 12.336 1.00 . . A 138 LYS H 1 1
A 16 36624 1 1 138 LYS HA H 10.595 9.704 13.385 1.00 . . A 138 LYS HA 1 1
A 16 36625 1 1 138 LYS HB2 H 10.787 11.911 14.088 1.00 . . A 138 LYS HB2 1 1
A 16 36626 1 1 138 LYS HB3 H 12.183 11.118 14.819 1.00 . . A 138 LYS HB3 1 1
A 16 36627 1 1 138 LYS HD2 H 12.517 13.787 11.519 1.00 . . A 138 LYS HD2 1 1
A 16 36628 1 1 138 LYS HD3 H 10.973 13.161 12.043 1.00 . . A 138 LYS HD3 1 1
A 16 36629 1 1 138 LYS HE2 H 12.726 15.180 13.527 1.00 . . A 138 LYS HE2 1 1
A 16 36630 1 1 138 LYS HE3 H 11.246 15.532 12.632 1.00 . . A 138 LYS HE3 1 1
A 16 36631 1 1 138 LYS HG2 H 13.349 12.891 13.918 1.00 . . A 138 LYS HG2 1 1
A 16 36632 1 1 138 LYS HG3 H 13.346 11.867 12.516 1.00 . . A 138 LYS HG3 1 1
A 16 36633 1 1 138 LYS HZ1 H 10.020 14.221 14.196 1.00 . . A 138 LYS HZ1 1 1
A 16 36634 1 1 138 LYS HZ2 H 11.390 13.841 15.026 1.00 . . A 138 LYS HZ2 1 1
A 16 36635 1 1 138 LYS HZ3 H 10.860 15.398 14.989 1.00 . . A 138 LYS HZ3 1 1
A 16 36636 1 1 138 LYS N N 12.614 9.274 13.088 1.00 . . A 138 LYS N 1 1
A 16 36637 1 1 138 LYS NZ N 10.941 14.543 14.457 1.00 . . A 138 LYS NZ 1 1
A 16 36638 1 1 138 LYS O O 12.165 10.495 10.724 1.00 . . A 138 LYS O 1 1
A 16 36639 1 1 139 LEU C C 8.918 12.518 9.840 1.00 . . A 139 LEU C 1 1
A 16 36640 1 1 139 LEU CA C 9.498 11.105 9.894 1.00 . . A 139 LEU CA 1 1
A 16 36641 1 1 139 LEU CB C 8.459 10.010 9.557 1.00 . . A 139 LEU CB 1 1
A 16 36642 1 1 139 LEU CD1 C 8.116 9.937 7.057 1.00 . . A 139 LEU CD1 1 1
A 16 36643 1 1 139 LEU CD2 C 10.155 8.870 7.989 1.00 . . A 139 LEU CD2 1 1
A 16 36644 1 1 139 LEU CG C 8.688 9.211 8.264 1.00 . . A 139 LEU CG 1 1
A 16 36645 1 1 139 LEU H H 9.300 10.903 11.977 1.00 . . A 139 LEU H 1 1
A 16 36646 1 1 139 LEU HA H 10.353 11.091 9.226 1.00 . . A 139 LEU HA 1 1
A 16 36647 1 1 139 LEU HB2 H 8.462 9.270 10.360 1.00 . . A 139 LEU HB2 1 1
A 16 36648 1 1 139 LEU HB3 H 7.457 10.443 9.538 1.00 . . A 139 LEU HB3 1 1
A 16 36649 1 1 139 LEU HD11 H 8.361 9.391 6.146 1.00 . . A 139 LEU HD11 1 1
A 16 36650 1 1 139 LEU HD12 H 7.032 9.978 7.161 1.00 . . A 139 LEU HD12 1 1
A 16 36651 1 1 139 LEU HD13 H 8.536 10.941 7.015 1.00 . . A 139 LEU HD13 1 1
A 16 36652 1 1 139 LEU HD21 H 10.212 8.071 7.249 1.00 . . A 139 LEU HD21 1 1
A 16 36653 1 1 139 LEU HD22 H 10.664 9.745 7.593 1.00 . . A 139 LEU HD22 1 1
A 16 36654 1 1 139 LEU HD23 H 10.654 8.549 8.900 1.00 . . A 139 LEU HD23 1 1
A 16 36655 1 1 139 LEU HG H 8.124 8.281 8.350 1.00 . . A 139 LEU HG 1 1
A 16 36656 1 1 139 LEU N N 9.984 10.852 11.237 1.00 . . A 139 LEU N 1 1
A 16 36657 1 1 139 LEU O O 8.357 12.998 10.827 1.00 . . A 139 LEU O 1 1
A 16 36658 1 1 140 LYS C C 7.967 14.551 7.068 1.00 . . A 140 LYS C 1 1
A 16 36659 1 1 140 LYS CA C 8.673 14.556 8.419 1.00 . . A 140 LYS CA 1 1
A 16 36660 1 1 140 LYS CB C 9.912 15.454 8.309 1.00 . . A 140 LYS CB 1 1
A 16 36661 1 1 140 LYS CD C 9.635 17.295 10.013 1.00 . . A 140 LYS CD 1 1
A 16 36662 1 1 140 LYS CE C 10.275 18.087 11.165 1.00 . . A 140 LYS CE 1 1
A 16 36663 1 1 140 LYS CG C 10.409 16.019 9.638 1.00 . . A 140 LYS CG 1 1
A 16 36664 1 1 140 LYS H H 9.579 12.723 7.933 1.00 . . A 140 LYS H 1 1
A 16 36665 1 1 140 LYS HA H 7.985 14.927 9.179 1.00 . . A 140 LYS HA 1 1
A 16 36666 1 1 140 LYS HB2 H 10.722 14.868 7.873 1.00 . . A 140 LYS HB2 1 1
A 16 36667 1 1 140 LYS HB3 H 9.718 16.284 7.627 1.00 . . A 140 LYS HB3 1 1
A 16 36668 1 1 140 LYS HD2 H 9.578 17.951 9.140 1.00 . . A 140 LYS HD2 1 1
A 16 36669 1 1 140 LYS HD3 H 8.613 17.025 10.291 1.00 . . A 140 LYS HD3 1 1
A 16 36670 1 1 140 LYS HE2 H 9.719 19.020 11.291 1.00 . . A 140 LYS HE2 1 1
A 16 36671 1 1 140 LYS HE3 H 10.189 17.518 12.090 1.00 . . A 140 LYS HE3 1 1
A 16 36672 1 1 140 LYS HG2 H 10.338 15.258 10.413 1.00 . . A 140 LYS HG2 1 1
A 16 36673 1 1 140 LYS HG3 H 11.461 16.241 9.460 1.00 . . A 140 LYS HG3 1 1
A 16 36674 1 1 140 LYS HZ1 H 12.246 17.544 10.913 1.00 . . A 140 LYS HZ1 1 1
A 16 36675 1 1 140 LYS HZ2 H 11.828 18.848 10.018 1.00 . . A 140 LYS HZ2 1 1
A 16 36676 1 1 140 LYS HZ3 H 12.081 18.984 11.642 1.00 . . A 140 LYS HZ3 1 1
A 16 36677 1 1 140 LYS N N 9.099 13.191 8.704 1.00 . . A 140 LYS N 1 1
A 16 36678 1 1 140 LYS NZ N 11.698 18.403 10.913 1.00 . . A 140 LYS NZ 1 1
A 16 36679 1 1 140 LYS O O 8.171 13.640 6.274 1.00 . . A 140 LYS O 1 1
A 16 36680 1 1 141 LEU C C 7.443 16.667 4.628 1.00 . . A 141 LEU C 1 1
A 16 36681 1 1 141 LEU CA C 6.554 15.758 5.480 1.00 . . A 141 LEU CA 1 1
A 16 36682 1 1 141 LEU CB C 5.166 16.381 5.640 1.00 . . A 141 LEU CB 1 1
A 16 36683 1 1 141 LEU CD1 C 4.348 16.335 8.065 1.00 . . A 141 LEU CD1 1 1
A 16 36684 1 1 141 LEU CD2 C 2.849 15.636 6.217 1.00 . . A 141 LEU CD2 1 1
A 16 36685 1 1 141 LEU CG C 4.302 15.656 6.687 1.00 . . A 141 LEU CG 1 1
A 16 36686 1 1 141 LEU H H 7.026 16.308 7.460 1.00 . . A 141 LEU H 1 1
A 16 36687 1 1 141 LEU HA H 6.418 14.798 4.984 1.00 . . A 141 LEU HA 1 1
A 16 36688 1 1 141 LEU HB2 H 5.246 17.439 5.893 1.00 . . A 141 LEU HB2 1 1
A 16 36689 1 1 141 LEU HB3 H 4.694 16.291 4.661 1.00 . . A 141 LEU HB3 1 1
A 16 36690 1 1 141 LEU HD11 H 5.351 16.328 8.483 1.00 . . A 141 LEU HD11 1 1
A 16 36691 1 1 141 LEU HD12 H 4.006 17.368 7.982 1.00 . . A 141 LEU HD12 1 1
A 16 36692 1 1 141 LEU HD13 H 3.691 15.803 8.753 1.00 . . A 141 LEU HD13 1 1
A 16 36693 1 1 141 LEU HD21 H 2.247 15.060 6.915 1.00 . . A 141 LEU HD21 1 1
A 16 36694 1 1 141 LEU HD22 H 2.474 16.656 6.186 1.00 . . A 141 LEU HD22 1 1
A 16 36695 1 1 141 LEU HD23 H 2.770 15.183 5.228 1.00 . . A 141 LEU HD23 1 1
A 16 36696 1 1 141 LEU HG H 4.640 14.627 6.784 1.00 . . A 141 LEU HG 1 1
A 16 36697 1 1 141 LEU N N 7.164 15.574 6.785 1.00 . . A 141 LEU N 1 1
A 16 36698 1 1 141 LEU O O 8.115 17.548 5.170 1.00 . . A 141 LEU O 1 1
A 16 36699 1 1 142 LYS C C 7.298 18.758 2.325 1.00 . . A 142 LYS C 1 1
A 16 36700 1 1 142 LYS CA C 8.113 17.465 2.429 1.00 . . A 142 LYS CA 1 1
A 16 36701 1 1 142 LYS CB C 8.345 16.846 1.042 1.00 . . A 142 LYS CB 1 1
A 16 36702 1 1 142 LYS CD C 10.543 16.061 0.056 1.00 . . A 142 LYS CD 1 1
A 16 36703 1 1 142 LYS CE C 11.449 17.191 0.576 1.00 . . A 142 LYS CE 1 1
A 16 36704 1 1 142 LYS CG C 9.426 15.752 1.061 1.00 . . A 142 LYS CG 1 1
A 16 36705 1 1 142 LYS H H 6.864 15.778 2.878 1.00 . . A 142 LYS H 1 1
A 16 36706 1 1 142 LYS HA H 9.090 17.711 2.849 1.00 . . A 142 LYS HA 1 1
A 16 36707 1 1 142 LYS HB2 H 7.409 16.436 0.663 1.00 . . A 142 LYS HB2 1 1
A 16 36708 1 1 142 LYS HB3 H 8.643 17.642 0.360 1.00 . . A 142 LYS HB3 1 1
A 16 36709 1 1 142 LYS HD2 H 11.131 15.153 -0.088 1.00 . . A 142 LYS HD2 1 1
A 16 36710 1 1 142 LYS HD3 H 10.084 16.320 -0.903 1.00 . . A 142 LYS HD3 1 1
A 16 36711 1 1 142 LYS HE2 H 10.840 18.023 0.932 1.00 . . A 142 LYS HE2 1 1
A 16 36712 1 1 142 LYS HE3 H 12.038 16.816 1.417 1.00 . . A 142 LYS HE3 1 1
A 16 36713 1 1 142 LYS HG2 H 9.841 15.619 2.061 1.00 . . A 142 LYS HG2 1 1
A 16 36714 1 1 142 LYS HG3 H 8.969 14.811 0.765 1.00 . . A 142 LYS HG3 1 1
A 16 36715 1 1 142 LYS HZ1 H 12.946 18.423 -0.083 1.00 . . A 142 LYS HZ1 1 1
A 16 36716 1 1 142 LYS HZ2 H 12.936 16.957 -0.828 1.00 . . A 142 LYS HZ2 1 1
A 16 36717 1 1 142 LYS HZ3 H 11.813 18.097 -1.231 1.00 . . A 142 LYS HZ3 1 1
A 16 36718 1 1 142 LYS N N 7.401 16.533 3.299 1.00 . . A 142 LYS N 1 1
A 16 36719 1 1 142 LYS NZ N 12.354 17.702 -0.472 1.00 . . A 142 LYS NZ 1 1
A 16 36720 1 1 142 LYS O O 6.588 19.002 1.352 1.00 . . A 142 LYS O 1 1
A 16 36721 1 1 143 GLY C C 5.287 20.774 3.761 1.00 . . A 143 GLY C 1 1
A 16 36722 1 1 143 GLY CA C 6.766 20.908 3.412 1.00 . . A 143 GLY CA 1 1
A 16 36723 1 1 143 GLY H H 7.906 19.286 4.170 1.00 . . A 143 GLY H 1 1
A 16 36724 1 1 143 GLY HA2 H 7.265 21.505 4.177 1.00 . . A 143 GLY HA2 1 1
A 16 36725 1 1 143 GLY HA3 H 6.867 21.422 2.456 1.00 . . A 143 GLY HA3 1 1
A 16 36726 1 1 143 GLY N N 7.405 19.604 3.352 1.00 . . A 143 GLY N 1 1
A 16 36727 1 1 143 GLY O O 4.838 21.313 4.768 1.00 . . A 143 GLY O 1 1
A 16 36728 1 1 144 GLU C C 2.353 21.205 3.206 1.00 . . A 144 GLU C 1 1
A 16 36729 1 1 144 GLU CA C 3.097 19.877 3.015 1.00 . . A 144 GLU CA 1 1
A 16 36730 1 1 144 GLU CB C 2.786 18.828 4.086 1.00 . . A 144 GLU CB 1 1
A 16 36731 1 1 144 GLU CD C 1.493 17.231 2.564 1.00 . . A 144 GLU CD 1 1
A 16 36732 1 1 144 GLU CG C 1.453 18.124 3.800 1.00 . . A 144 GLU CG 1 1
A 16 36733 1 1 144 GLU H H 5.004 19.618 2.130 1.00 . . A 144 GLU H 1 1
A 16 36734 1 1 144 GLU HA H 2.790 19.472 2.056 1.00 . . A 144 GLU HA 1 1
A 16 36735 1 1 144 GLU HB2 H 3.570 18.074 4.076 1.00 . . A 144 GLU HB2 1 1
A 16 36736 1 1 144 GLU HB3 H 2.763 19.299 5.069 1.00 . . A 144 GLU HB3 1 1
A 16 36737 1 1 144 GLU HG2 H 1.187 17.499 4.647 1.00 . . A 144 GLU HG2 1 1
A 16 36738 1 1 144 GLU HG3 H 0.677 18.875 3.667 1.00 . . A 144 GLU HG3 1 1
A 16 36739 1 1 144 GLU N N 4.536 20.074 2.906 1.00 . . A 144 GLU N 1 1
A 16 36740 1 1 144 GLU O O 1.376 21.301 3.944 1.00 . . A 144 GLU O 1 1
A 16 36741 1 1 144 GLU OE1 O 2.549 16.597 2.350 1.00 . . A 144 GLU OE1 1 1
A 16 36742 1 1 144 GLU OE2 O 0.464 17.200 1.857 1.00 . . A 144 GLU OE2 1 1
A 16 36743 1 1 145 GLN C C 2.764 24.185 1.103 1.00 . . A 145 GLN C 1 1
A 16 36744 1 1 145 GLN CA C 2.253 23.554 2.398 1.00 . . A 145 GLN CA 1 1
A 16 36745 1 1 145 GLN CB C 2.651 24.420 3.603 1.00 . . A 145 GLN CB 1 1
A 16 36746 1 1 145 GLN CD C 1.821 25.204 5.866 1.00 . . A 145 GLN CD 1 1
A 16 36747 1 1 145 GLN CG C 1.937 24.027 4.903 1.00 . . A 145 GLN CG 1 1
A 16 36748 1 1 145 GLN H H 3.639 22.054 1.932 1.00 . . A 145 GLN H 1 1
A 16 36749 1 1 145 GLN HA H 1.166 23.482 2.340 1.00 . . A 145 GLN HA 1 1
A 16 36750 1 1 145 GLN HB2 H 3.730 24.397 3.761 1.00 . . A 145 GLN HB2 1 1
A 16 36751 1 1 145 GLN HB3 H 2.373 25.437 3.343 1.00 . . A 145 GLN HB3 1 1
A 16 36752 1 1 145 GLN HE21 H -0.099 25.565 5.297 1.00 . . A 145 GLN HE21 1 1
A 16 36753 1 1 145 GLN HE22 H 0.559 26.637 6.521 1.00 . . A 145 GLN HE22 1 1
A 16 36754 1 1 145 GLN HG2 H 0.932 23.672 4.680 1.00 . . A 145 GLN HG2 1 1
A 16 36755 1 1 145 GLN HG3 H 2.491 23.224 5.392 1.00 . . A 145 GLN HG3 1 1
A 16 36756 1 1 145 GLN N N 2.835 22.232 2.503 1.00 . . A 145 GLN N 1 1
A 16 36757 1 1 145 GLN NE2 N 0.657 25.849 5.900 1.00 . . A 145 GLN NE2 1 1
A 16 36758 1 1 145 GLN O O 1.977 24.567 0.240 1.00 . . A 145 GLN O 1 1
A 16 36759 1 1 145 GLN OE1 O 2.759 25.530 6.586 1.00 . . A 145 GLN OE1 1 1
A 16 36760 1 1 146 ASP C C 5.790 24.326 -0.832 1.00 . . A 146 ASP C 1 1
A 16 36761 1 1 146 ASP CA C 4.796 25.112 0.027 1.00 . . A 146 ASP CA 1 1
A 16 36762 1 1 146 ASP CB C 5.526 26.223 0.806 1.00 . . A 146 ASP CB 1 1
A 16 36763 1 1 146 ASP CG C 4.631 27.387 1.220 1.00 . . A 146 ASP CG 1 1
A 16 36764 1 1 146 ASP H H 4.656 23.754 1.656 1.00 . . A 146 ASP H 1 1
A 16 36765 1 1 146 ASP HA H 4.088 25.567 -0.664 1.00 . . A 146 ASP HA 1 1
A 16 36766 1 1 146 ASP HB2 H 6.003 25.815 1.695 1.00 . . A 146 ASP HB2 1 1
A 16 36767 1 1 146 ASP HB3 H 6.303 26.650 0.171 1.00 . . A 146 ASP HB3 1 1
A 16 36768 1 1 146 ASP N N 4.096 24.235 0.969 1.00 . . A 146 ASP N 1 1
A 16 36769 1 1 146 ASP O O 6.496 24.897 -1.657 1.00 . . A 146 ASP O 1 1
A 16 36770 1 1 146 ASP OD1 O 3.469 27.123 1.595 1.00 . . A 146 ASP OD1 1 1
A 16 36771 1 1 146 ASP OD2 O 5.141 28.527 1.180 1.00 . . A 146 ASP OD2 1 1
A 16 36772 1 1 147 SER C C 5.877 20.882 -1.821 1.00 . . A 147 SER C 1 1
A 16 36773 1 1 147 SER CA C 6.711 22.093 -1.375 1.00 . . A 147 SER CA 1 1
A 16 36774 1 1 147 SER CB C 7.913 21.714 -0.489 1.00 . . A 147 SER CB 1 1
A 16 36775 1 1 147 SER H H 5.211 22.610 0.033 1.00 . . A 147 SER H 1 1
A 16 36776 1 1 147 SER HA H 7.078 22.584 -2.278 1.00 . . A 147 SER HA 1 1
A 16 36777 1 1 147 SER HB2 H 8.152 22.546 0.175 1.00 . . A 147 SER HB2 1 1
A 16 36778 1 1 147 SER HB3 H 7.653 20.849 0.115 1.00 . . A 147 SER HB3 1 1
A 16 36779 1 1 147 SER HG H 9.518 22.246 -1.467 1.00 . . A 147 SER HG 1 1
A 16 36780 1 1 147 SER N N 5.854 23.007 -0.629 1.00 . . A 147 SER N 1 1
A 16 36781 1 1 147 SER O O 6.415 19.805 -2.070 1.00 . . A 147 SER O 1 1
A 16 36782 1 1 147 SER OG O 9.085 21.422 -1.228 1.00 . . A 147 SER OG 1 1
A 16 36783 1 1 148 ILE C C 3.873 19.854 -3.947 1.00 . . A 148 ILE C 1 1
A 16 36784 1 1 148 ILE CA C 3.647 20.024 -2.435 1.00 . . A 148 ILE CA 1 1
A 16 36785 1 1 148 ILE CB C 2.174 20.338 -2.086 1.00 . . A 148 ILE CB 1 1
A 16 36786 1 1 148 ILE CD1 C 0.595 20.994 -0.168 1.00 . . A 148 ILE CD1 1 1
A 16 36787 1 1 148 ILE CG1 C 2.011 20.571 -0.572 1.00 . . A 148 ILE CG1 1 1
A 16 36788 1 1 148 ILE CG2 C 1.266 19.165 -2.507 1.00 . . A 148 ILE CG2 1 1
A 16 36789 1 1 148 ILE H H 4.161 21.953 -1.663 1.00 . . A 148 ILE H 1 1
A 16 36790 1 1 148 ILE HA H 3.895 19.078 -1.948 1.00 . . A 148 ILE HA 1 1
A 16 36791 1 1 148 ILE HB H 1.864 21.240 -2.616 1.00 . . A 148 ILE HB 1 1
A 16 36792 1 1 148 ILE HD11 H -0.109 20.172 -0.300 1.00 . . A 148 ILE HD11 1 1
A 16 36793 1 1 148 ILE HD12 H 0.589 21.274 0.884 1.00 . . A 148 ILE HD12 1 1
A 16 36794 1 1 148 ILE HD13 H 0.277 21.850 -0.763 1.00 . . A 148 ILE HD13 1 1
A 16 36795 1 1 148 ILE HG12 H 2.268 19.650 -0.053 1.00 . . A 148 ILE HG12 1 1
A 16 36796 1 1 148 ILE HG13 H 2.683 21.362 -0.241 1.00 . . A 148 ILE HG13 1 1
A 16 36797 1 1 148 ILE HG21 H 1.393 18.918 -3.559 1.00 . . A 148 ILE HG21 1 1
A 16 36798 1 1 148 ILE HG22 H 1.498 18.281 -1.912 1.00 . . A 148 ILE HG22 1 1
A 16 36799 1 1 148 ILE HG23 H 0.218 19.425 -2.363 1.00 . . A 148 ILE HG23 1 1
A 16 36800 1 1 148 ILE N N 4.551 21.055 -1.922 1.00 . . A 148 ILE N 1 1
A 16 36801 1 1 148 ILE O O 3.080 20.320 -4.763 1.00 . . A 148 ILE O 1 1
A 16 36802 1 1 149 GLU C C 4.126 18.137 -6.383 1.00 . . A 149 GLU C 1 1
A 16 36803 1 1 149 GLU CA C 5.307 18.831 -5.685 1.00 . . A 149 GLU CA 1 1
A 16 36804 1 1 149 GLU CB C 6.569 17.943 -5.689 1.00 . . A 149 GLU CB 1 1
A 16 36805 1 1 149 GLU CD C 7.703 19.055 -7.685 1.00 . . A 149 GLU CD 1 1
A 16 36806 1 1 149 GLU CG C 7.802 18.700 -6.202 1.00 . . A 149 GLU CG 1 1
A 16 36807 1 1 149 GLU H H 5.623 18.943 -3.577 1.00 . . A 149 GLU H 1 1
A 16 36808 1 1 149 GLU HA H 5.522 19.756 -6.222 1.00 . . A 149 GLU HA 1 1
A 16 36809 1 1 149 GLU HB2 H 6.776 17.562 -4.687 1.00 . . A 149 GLU HB2 1 1
A 16 36810 1 1 149 GLU HB3 H 6.421 17.074 -6.334 1.00 . . A 149 GLU HB3 1 1
A 16 36811 1 1 149 GLU HG2 H 7.942 19.613 -5.625 1.00 . . A 149 GLU HG2 1 1
A 16 36812 1 1 149 GLU HG3 H 8.680 18.067 -6.075 1.00 . . A 149 GLU HG3 1 1
A 16 36813 1 1 149 GLU N N 4.967 19.183 -4.313 1.00 . . A 149 GLU N 1 1
A 16 36814 1 1 149 GLU O O 3.909 16.941 -6.187 1.00 . . A 149 GLU O 1 1
A 16 36815 1 1 149 GLU OE1 O 6.895 18.403 -8.383 1.00 . . A 149 GLU OE1 1 1
A 16 36816 1 1 149 GLU OE2 O 8.437 19.979 -8.091 1.00 . . A 149 GLU OE2 1 1
A 16 36817 1 1 150 GLY C C 1.097 19.187 -8.230 1.00 . . A 150 GLY C 1 1
A 16 36818 1 1 150 GLY CA C 2.345 18.319 -8.066 1.00 . . A 150 GLY CA 1 1
A 16 36819 1 1 150 GLY H H 3.545 19.876 -7.234 1.00 . . A 150 GLY H 1 1
A 16 36820 1 1 150 GLY HA2 H 2.793 18.158 -9.047 1.00 . . A 150 GLY HA2 1 1
A 16 36821 1 1 150 GLY HA3 H 2.006 17.356 -7.685 1.00 . . A 150 GLY HA3 1 1
A 16 36822 1 1 150 GLY N N 3.365 18.884 -7.193 1.00 . . A 150 GLY N 1 1
A 16 36823 1 1 150 GLY O O 0.481 19.141 -9.293 1.00 . . A 150 GLY O 1 1
A 16 36824 1 1 151 ARG C C -0.590 21.959 -6.722 1.00 . . A 151 ARG C 1 1
A 16 36825 1 1 151 ARG CA C -0.670 20.474 -7.091 1.00 . . A 151 ARG CA 1 1
A 16 36826 1 1 151 ARG CB C -1.446 19.664 -6.036 1.00 . . A 151 ARG CB 1 1
A 16 36827 1 1 151 ARG CD C -3.658 20.908 -6.259 1.00 . . A 151 ARG CD 1 1
A 16 36828 1 1 151 ARG CG C -2.960 19.548 -6.277 1.00 . . A 151 ARG CG 1 1
A 16 36829 1 1 151 ARG CZ C -5.894 21.850 -5.786 1.00 . . A 151 ARG CZ 1 1
A 16 36830 1 1 151 ARG H H 1.278 20.051 -6.381 1.00 . . A 151 ARG H 1 1
A 16 36831 1 1 151 ARG HA H -1.186 20.391 -8.048 1.00 . . A 151 ARG HA 1 1
A 16 36832 1 1 151 ARG HB2 H -1.064 18.642 -6.032 1.00 . . A 151 ARG HB2 1 1
A 16 36833 1 1 151 ARG HB3 H -1.258 20.090 -5.049 1.00 . . A 151 ARG HB3 1 1
A 16 36834 1 1 151 ARG HD2 H -3.184 21.525 -5.491 1.00 . . A 151 ARG HD2 1 1
A 16 36835 1 1 151 ARG HD3 H -3.518 21.377 -7.235 1.00 . . A 151 ARG HD3 1 1
A 16 36836 1 1 151 ARG HE H -5.461 19.854 -5.880 1.00 . . A 151 ARG HE 1 1
A 16 36837 1 1 151 ARG HG2 H -3.142 19.054 -7.234 1.00 . . A 151 ARG HG2 1 1
A 16 36838 1 1 151 ARG HG3 H -3.363 18.923 -5.480 1.00 . . A 151 ARG HG3 1 1
A 16 36839 1 1 151 ARG HH11 H -4.429 23.186 -6.224 1.00 . . A 151 ARG HH11 1 1
A 16 36840 1 1 151 ARG HH12 H -5.957 23.912 -5.811 1.00 . . A 151 ARG HH12 1 1
A 16 36841 1 1 151 ARG HH21 H -7.536 20.736 -5.296 1.00 . . A 151 ARG HH21 1 1
A 16 36842 1 1 151 ARG HH22 H -7.791 22.451 -5.279 1.00 . . A 151 ARG HH22 1 1
A 16 36843 1 1 151 ARG N N 0.677 19.910 -7.186 1.00 . . A 151 ARG N 1 1
A 16 36844 1 1 151 ARG NE N -5.093 20.790 -5.972 1.00 . . A 151 ARG NE 1 1
A 16 36845 1 1 151 ARG NH1 N -5.402 23.083 -5.951 1.00 . . A 151 ARG NH1 1 1
A 16 36846 1 1 151 ARG NH2 N -7.173 21.668 -5.434 1.00 . . A 151 ARG NH2 1 1
A 16 36847 1 1 151 ARG O O -1.537 22.701 -7.072 1.00 . . A 151 ARG O 1 1
A 16 36848 1 1 151 ARG OXT O 0.409 22.324 -6.067 1.00 . . A 151 ARG OXT 1 1
A 17 36849 1 1 1 MET C C 3.493 -24.234 8.657 1.00 . . A 1 MET C 1 1
A 17 36850 1 1 1 MET CA C 3.022 -25.657 8.355 1.00 . . A 1 MET CA 1 1
A 17 36851 1 1 1 MET CB C 3.622 -26.243 7.067 1.00 . . A 1 MET CB 1 1
A 17 36852 1 1 1 MET CE C 3.747 -30.232 5.739 1.00 . . A 1 MET CE 1 1
A 17 36853 1 1 1 MET CG C 3.373 -27.751 6.930 1.00 . . A 1 MET CG 1 1
A 17 36854 1 1 1 MET H1 H 1.216 -25.111 7.568 1.00 . . A 1 MET H1 1 1
A 17 36855 1 1 1 MET H2 H 1.201 -26.612 8.265 1.00 . . A 1 MET H2 1 1
A 17 36856 1 1 1 MET H3 H 1.232 -25.254 9.207 1.00 . . A 1 MET H3 1 1
A 17 36857 1 1 1 MET HA H 3.354 -26.278 9.189 1.00 . . A 1 MET HA 1 1
A 17 36858 1 1 1 MET HB2 H 3.220 -25.736 6.188 1.00 . . A 1 MET HB2 1 1
A 17 36859 1 1 1 MET HB3 H 4.702 -26.101 7.094 1.00 . . A 1 MET HB3 1 1
A 17 36860 1 1 1 MET HE1 H 4.198 -30.825 4.944 1.00 . . A 1 MET HE1 1 1
A 17 36861 1 1 1 MET HE2 H 4.107 -30.588 6.704 1.00 . . A 1 MET HE2 1 1
A 17 36862 1 1 1 MET HE3 H 2.663 -30.323 5.690 1.00 . . A 1 MET HE3 1 1
A 17 36863 1 1 1 MET HG2 H 3.731 -28.256 7.828 1.00 . . A 1 MET HG2 1 1
A 17 36864 1 1 1 MET HG3 H 2.307 -27.946 6.814 1.00 . . A 1 MET HG3 1 1
A 17 36865 1 1 1 MET N N 1.550 -25.669 8.340 1.00 . . A 1 MET N 1 1
A 17 36866 1 1 1 MET O O 3.450 -23.844 9.818 1.00 . . A 1 MET O 1 1
A 17 36867 1 1 1 MET SD S 4.220 -28.502 5.518 1.00 . . A 1 MET SD 1 1
A 17 36868 1 1 2 LEU C C 3.477 -21.259 6.653 1.00 . . A 2 LEU C 1 1
A 17 36869 1 1 2 LEU CA C 4.173 -22.033 7.771 1.00 . . A 2 LEU CA 1 1
A 17 36870 1 1 2 LEU CB C 5.696 -21.808 7.743 1.00 . . A 2 LEU CB 1 1
A 17 36871 1 1 2 LEU CD1 C 7.650 -21.277 6.257 1.00 . . A 2 LEU CD1 1 1
A 17 36872 1 1 2 LEU CD2 C 6.799 -23.617 6.312 1.00 . . A 2 LEU CD2 1 1
A 17 36873 1 1 2 LEU CG C 6.392 -22.141 6.406 1.00 . . A 2 LEU CG 1 1
A 17 36874 1 1 2 LEU H H 3.787 -23.780 6.685 1.00 . . A 2 LEU H 1 1
A 17 36875 1 1 2 LEU HA H 3.791 -21.652 8.720 1.00 . . A 2 LEU HA 1 1
A 17 36876 1 1 2 LEU HB2 H 5.855 -20.749 7.955 1.00 . . A 2 LEU HB2 1 1
A 17 36877 1 1 2 LEU HB3 H 6.162 -22.373 8.551 1.00 . . A 2 LEU HB3 1 1
A 17 36878 1 1 2 LEU HD11 H 8.155 -21.517 5.321 1.00 . . A 2 LEU HD11 1 1
A 17 36879 1 1 2 LEU HD12 H 7.376 -20.222 6.240 1.00 . . A 2 LEU HD12 1 1
A 17 36880 1 1 2 LEU HD13 H 8.331 -21.459 7.088 1.00 . . A 2 LEU HD13 1 1
A 17 36881 1 1 2 LEU HD21 H 7.452 -23.880 7.143 1.00 . . A 2 LEU HD21 1 1
A 17 36882 1 1 2 LEU HD22 H 5.922 -24.258 6.325 1.00 . . A 2 LEU HD22 1 1
A 17 36883 1 1 2 LEU HD23 H 7.329 -23.790 5.376 1.00 . . A 2 LEU HD23 1 1
A 17 36884 1 1 2 LEU HG H 5.744 -21.905 5.562 1.00 . . A 2 LEU HG 1 1
A 17 36885 1 1 2 LEU N N 3.847 -23.446 7.638 1.00 . . A 2 LEU N 1 1
A 17 36886 1 1 2 LEU O O 2.977 -21.869 5.708 1.00 . . A 2 LEU O 1 1
A 17 36887 1 1 3 SER C C 3.434 -17.605 6.226 1.00 . . A 3 SER C 1 1
A 17 36888 1 1 3 SER CA C 3.034 -18.998 5.731 1.00 . . A 3 SER CA 1 1
A 17 36889 1 1 3 SER CB C 1.517 -19.083 5.512 1.00 . . A 3 SER CB 1 1
A 17 36890 1 1 3 SER H H 3.859 -19.480 7.578 1.00 . . A 3 SER H 1 1
A 17 36891 1 1 3 SER HA H 3.564 -19.235 4.807 1.00 . . A 3 SER HA 1 1
A 17 36892 1 1 3 SER HB2 H 1.168 -20.116 5.547 1.00 . . A 3 SER HB2 1 1
A 17 36893 1 1 3 SER HB3 H 0.999 -18.519 6.290 1.00 . . A 3 SER HB3 1 1
A 17 36894 1 1 3 SER HG H 1.435 -19.208 3.572 1.00 . . A 3 SER HG 1 1
A 17 36895 1 1 3 SER N N 3.458 -19.931 6.762 1.00 . . A 3 SER N 1 1
A 17 36896 1 1 3 SER O O 3.664 -17.453 7.426 1.00 . . A 3 SER O 1 1
A 17 36897 1 1 3 SER OG O 1.195 -18.556 4.242 1.00 . . A 3 SER OG 1 1
A 17 36898 1 1 4 GLU C C 2.860 -14.350 4.741 1.00 . . A 4 GLU C 1 1
A 17 36899 1 1 4 GLU CA C 3.673 -15.211 5.711 1.00 . . A 4 GLU CA 1 1
A 17 36900 1 1 4 GLU CB C 5.167 -14.844 5.783 1.00 . . A 4 GLU CB 1 1
A 17 36901 1 1 4 GLU CD C 6.850 -13.179 6.735 1.00 . . A 4 GLU CD 1 1
A 17 36902 1 1 4 GLU CG C 5.383 -13.468 6.440 1.00 . . A 4 GLU CG 1 1
A 17 36903 1 1 4 GLU H H 3.303 -16.811 4.364 1.00 . . A 4 GLU H 1 1
A 17 36904 1 1 4 GLU HA H 3.246 -15.057 6.703 1.00 . . A 4 GLU HA 1 1
A 17 36905 1 1 4 GLU HB2 H 5.680 -15.586 6.398 1.00 . . A 4 GLU HB2 1 1
A 17 36906 1 1 4 GLU HB3 H 5.610 -14.849 4.786 1.00 . . A 4 GLU HB3 1 1
A 17 36907 1 1 4 GLU HG2 H 5.006 -12.683 5.784 1.00 . . A 4 GLU HG2 1 1
A 17 36908 1 1 4 GLU HG3 H 4.843 -13.424 7.385 1.00 . . A 4 GLU HG3 1 1
A 17 36909 1 1 4 GLU N N 3.495 -16.610 5.337 1.00 . . A 4 GLU N 1 1
A 17 36910 1 1 4 GLU O O 3.388 -13.510 4.016 1.00 . . A 4 GLU O 1 1
A 17 36911 1 1 4 GLU OE1 O 7.442 -13.972 7.497 1.00 . . A 4 GLU OE1 1 1
A 17 36912 1 1 4 GLU OE2 O 7.346 -12.152 6.218 1.00 . . A 4 GLU OE2 1 1
A 17 36913 1 1 5 GLN C C 0.669 -12.310 4.521 1.00 . . A 5 GLN C 1 1
A 17 36914 1 1 5 GLN CA C 0.634 -13.733 3.969 1.00 . . A 5 GLN CA 1 1
A 17 36915 1 1 5 GLN CB C -0.799 -14.293 4.030 1.00 . . A 5 GLN CB 1 1
A 17 36916 1 1 5 GLN CD C -0.166 -15.901 2.207 1.00 . . A 5 GLN CD 1 1
A 17 36917 1 1 5 GLN CG C -0.901 -15.740 3.531 1.00 . . A 5 GLN CG 1 1
A 17 36918 1 1 5 GLN H H 1.162 -15.261 5.358 1.00 . . A 5 GLN H 1 1
A 17 36919 1 1 5 GLN HA H 0.977 -13.695 2.936 1.00 . . A 5 GLN HA 1 1
A 17 36920 1 1 5 GLN HB2 H -1.171 -14.243 5.055 1.00 . . A 5 GLN HB2 1 1
A 17 36921 1 1 5 GLN HB3 H -1.434 -13.665 3.403 1.00 . . A 5 GLN HB3 1 1
A 17 36922 1 1 5 GLN HE21 H 1.154 -17.185 3.051 1.00 . . A 5 GLN HE21 1 1
A 17 36923 1 1 5 GLN HE22 H 1.599 -16.619 1.445 1.00 . . A 5 GLN HE22 1 1
A 17 36924 1 1 5 GLN HG2 H -0.485 -16.414 4.279 1.00 . . A 5 GLN HG2 1 1
A 17 36925 1 1 5 GLN HG3 H -1.951 -15.994 3.390 1.00 . . A 5 GLN HG3 1 1
A 17 36926 1 1 5 GLN N N 1.543 -14.574 4.729 1.00 . . A 5 GLN N 1 1
A 17 36927 1 1 5 GLN NE2 N 0.924 -16.656 2.219 1.00 . . A 5 GLN NE2 1 1
A 17 36928 1 1 5 GLN O O 0.935 -12.110 5.706 1.00 . . A 5 GLN O 1 1
A 17 36929 1 1 5 GLN OE1 O -0.552 -15.293 1.213 1.00 . . A 5 GLN OE1 1 1
A 17 36930 1 1 6 LYS C C -1.532 -9.851 3.883 1.00 . . A 6 LYS C 1 1
A 17 36931 1 1 6 LYS CA C -0.035 -10.009 4.118 1.00 . . A 6 LYS CA 1 1
A 17 36932 1 1 6 LYS CB C 0.758 -8.913 3.389 1.00 . . A 6 LYS CB 1 1
A 17 36933 1 1 6 LYS CD C 0.817 -7.381 1.371 1.00 . . A 6 LYS CD 1 1
A 17 36934 1 1 6 LYS CE C 2.286 -7.359 0.932 1.00 . . A 6 LYS CE 1 1
A 17 36935 1 1 6 LYS CG C 0.395 -8.759 1.899 1.00 . . A 6 LYS CG 1 1
A 17 36936 1 1 6 LYS H H 0.122 -11.584 2.716 1.00 . . A 6 LYS H 1 1
A 17 36937 1 1 6 LYS HA H 0.148 -9.896 5.189 1.00 . . A 6 LYS HA 1 1
A 17 36938 1 1 6 LYS HB2 H 0.526 -7.982 3.906 1.00 . . A 6 LYS HB2 1 1
A 17 36939 1 1 6 LYS HB3 H 1.824 -9.112 3.494 1.00 . . A 6 LYS HB3 1 1
A 17 36940 1 1 6 LYS HD2 H 0.196 -7.160 0.512 1.00 . . A 6 LYS HD2 1 1
A 17 36941 1 1 6 LYS HD3 H 0.595 -6.623 2.122 1.00 . . A 6 LYS HD3 1 1
A 17 36942 1 1 6 LYS HE2 H 2.898 -7.737 1.748 1.00 . . A 6 LYS HE2 1 1
A 17 36943 1 1 6 LYS HE3 H 2.391 -8.022 0.070 1.00 . . A 6 LYS HE3 1 1
A 17 36944 1 1 6 LYS HG2 H 0.843 -9.567 1.318 1.00 . . A 6 LYS HG2 1 1
A 17 36945 1 1 6 LYS HG3 H -0.685 -8.817 1.759 1.00 . . A 6 LYS HG3 1 1
A 17 36946 1 1 6 LYS HZ1 H 2.153 -5.582 -0.121 1.00 . . A 6 LYS HZ1 1 1
A 17 36947 1 1 6 LYS HZ2 H 2.767 -5.413 1.378 1.00 . . A 6 LYS HZ2 1 1
A 17 36948 1 1 6 LYS HZ3 H 3.703 -6.037 0.201 1.00 . . A 6 LYS HZ3 1 1
A 17 36949 1 1 6 LYS N N 0.364 -11.330 3.669 1.00 . . A 6 LYS N 1 1
A 17 36950 1 1 6 LYS NZ N 2.759 -6.006 0.566 1.00 . . A 6 LYS NZ 1 1
A 17 36951 1 1 6 LYS O O -2.113 -10.605 3.100 1.00 . . A 6 LYS O 1 1
A 17 36952 1 1 7 GLU C C -3.129 -6.856 3.642 1.00 . . A 7 GLU C 1 1
A 17 36953 1 1 7 GLU CA C -3.403 -8.257 4.171 1.00 . . A 7 GLU CA 1 1
A 17 36954 1 1 7 GLU CB C -4.234 -8.187 5.459 1.00 . . A 7 GLU CB 1 1
A 17 36955 1 1 7 GLU CD C -3.668 -9.631 7.464 1.00 . . A 7 GLU CD 1 1
A 17 36956 1 1 7 GLU CG C -4.395 -9.563 6.128 1.00 . . A 7 GLU CG 1 1
A 17 36957 1 1 7 GLU H H -1.511 -8.134 4.952 1.00 . . A 7 GLU H 1 1
A 17 36958 1 1 7 GLU HA H -3.925 -8.850 3.422 1.00 . . A 7 GLU HA 1 1
A 17 36959 1 1 7 GLU HB2 H -3.758 -7.498 6.162 1.00 . . A 7 GLU HB2 1 1
A 17 36960 1 1 7 GLU HB3 H -5.218 -7.783 5.221 1.00 . . A 7 GLU HB3 1 1
A 17 36961 1 1 7 GLU HG2 H -5.452 -9.750 6.316 1.00 . . A 7 GLU HG2 1 1
A 17 36962 1 1 7 GLU HG3 H -4.013 -10.357 5.489 1.00 . . A 7 GLU HG3 1 1
A 17 36963 1 1 7 GLU N N -2.095 -8.790 4.459 1.00 . . A 7 GLU N 1 1
A 17 36964 1 1 7 GLU O O -2.246 -6.176 4.168 1.00 . . A 7 GLU O 1 1
A 17 36965 1 1 7 GLU OE1 O -4.166 -8.978 8.407 1.00 . . A 7 GLU OE1 1 1
A 17 36966 1 1 7 GLU OE2 O -2.624 -10.313 7.512 1.00 . . A 7 GLU OE2 1 1
A 17 36967 1 1 8 ILE C C -5.337 -4.673 2.134 1.00 . . A 8 ILE C 1 1
A 17 36968 1 1 8 ILE CA C -3.860 -5.062 2.150 1.00 . . A 8 ILE CA 1 1
A 17 36969 1 1 8 ILE CB C -3.145 -4.974 0.780 1.00 . . A 8 ILE CB 1 1
A 17 36970 1 1 8 ILE CD1 C -0.812 -4.186 1.317 1.00 . . A 8 ILE CD1 1 1
A 17 36971 1 1 8 ILE CG1 C -2.167 -3.792 0.729 1.00 . . A 8 ILE CG1 1 1
A 17 36972 1 1 8 ILE CG2 C -4.109 -4.920 -0.410 1.00 . . A 8 ILE CG2 1 1
A 17 36973 1 1 8 ILE H H -4.489 -7.074 2.140 1.00 . . A 8 ILE H 1 1
A 17 36974 1 1 8 ILE HA H -3.344 -4.427 2.872 1.00 . . A 8 ILE HA 1 1
A 17 36975 1 1 8 ILE HB H -2.551 -5.879 0.653 1.00 . . A 8 ILE HB 1 1
A 17 36976 1 1 8 ILE HD11 H -0.169 -3.309 1.375 1.00 . . A 8 ILE HD11 1 1
A 17 36977 1 1 8 ILE HD12 H -0.938 -4.608 2.314 1.00 . . A 8 ILE HD12 1 1
A 17 36978 1 1 8 ILE HD13 H -0.343 -4.918 0.661 1.00 . . A 8 ILE HD13 1 1
A 17 36979 1 1 8 ILE HG12 H -1.993 -3.496 -0.305 1.00 . . A 8 ILE HG12 1 1
A 17 36980 1 1 8 ILE HG13 H -2.578 -2.946 1.279 1.00 . . A 8 ILE HG13 1 1
A 17 36981 1 1 8 ILE HG21 H -3.561 -4.883 -1.349 1.00 . . A 8 ILE HG21 1 1
A 17 36982 1 1 8 ILE HG22 H -4.717 -5.823 -0.403 1.00 . . A 8 ILE HG22 1 1
A 17 36983 1 1 8 ILE HG23 H -4.747 -4.040 -0.350 1.00 . . A 8 ILE HG23 1 1
A 17 36984 1 1 8 ILE N N -3.842 -6.439 2.602 1.00 . . A 8 ILE N 1 1
A 17 36985 1 1 8 ILE O O -6.139 -5.414 1.564 1.00 . . A 8 ILE O 1 1
A 17 36986 1 1 9 ALA C C -7.033 -1.629 2.287 1.00 . . A 9 ALA C 1 1
A 17 36987 1 1 9 ALA CA C -7.076 -3.062 2.794 1.00 . . A 9 ALA CA 1 1
A 17 36988 1 1 9 ALA CB C -7.649 -3.145 4.211 1.00 . . A 9 ALA CB 1 1
A 17 36989 1 1 9 ALA H H -5.028 -3.009 3.286 1.00 . . A 9 ALA H 1 1
A 17 36990 1 1 9 ALA HA H -7.719 -3.646 2.141 1.00 . . A 9 ALA HA 1 1
A 17 36991 1 1 9 ALA HB1 H -7.682 -4.187 4.532 1.00 . . A 9 ALA HB1 1 1
A 17 36992 1 1 9 ALA HB2 H -7.028 -2.576 4.905 1.00 . . A 9 ALA HB2 1 1
A 17 36993 1 1 9 ALA HB3 H -8.660 -2.737 4.220 1.00 . . A 9 ALA HB3 1 1
A 17 36994 1 1 9 ALA N N -5.711 -3.567 2.786 1.00 . . A 9 ALA N 1 1
A 17 36995 1 1 9 ALA O O -6.508 -0.762 2.978 1.00 . . A 9 ALA O 1 1
A 17 36996 1 1 10 MET C C -8.853 0.227 -0.166 1.00 . . A 10 MET C 1 1
A 17 36997 1 1 10 MET CA C -7.476 -0.073 0.424 1.00 . . A 10 MET CA 1 1
A 17 36998 1 1 10 MET CB C -6.371 -0.070 -0.639 1.00 . . A 10 MET CB 1 1
A 17 36999 1 1 10 MET CE C -3.510 -0.351 -2.276 1.00 . . A 10 MET CE 1 1
A 17 37000 1 1 10 MET CG C -4.994 -0.094 0.040 1.00 . . A 10 MET CG 1 1
A 17 37001 1 1 10 MET H H -7.921 -2.141 0.529 1.00 . . A 10 MET H 1 1
A 17 37002 1 1 10 MET HA H -7.256 0.701 1.157 1.00 . . A 10 MET HA 1 1
A 17 37003 1 1 10 MET HB2 H -6.489 -0.946 -1.278 1.00 . . A 10 MET HB2 1 1
A 17 37004 1 1 10 MET HB3 H -6.441 0.826 -1.259 1.00 . . A 10 MET HB3 1 1
A 17 37005 1 1 10 MET HE1 H -4.443 -0.362 -2.836 1.00 . . A 10 MET HE1 1 1
A 17 37006 1 1 10 MET HE2 H -3.200 0.676 -2.092 1.00 . . A 10 MET HE2 1 1
A 17 37007 1 1 10 MET HE3 H -2.740 -0.889 -2.826 1.00 . . A 10 MET HE3 1 1
A 17 37008 1 1 10 MET HG2 H -4.624 0.921 0.091 1.00 . . A 10 MET HG2 1 1
A 17 37009 1 1 10 MET HG3 H -5.066 -0.437 1.063 1.00 . . A 10 MET HG3 1 1
A 17 37010 1 1 10 MET N N -7.504 -1.383 1.063 1.00 . . A 10 MET N 1 1
A 17 37011 1 1 10 MET O O -9.697 -0.663 -0.223 1.00 . . A 10 MET O 1 1
A 17 37012 1 1 10 MET SD S -3.737 -1.161 -0.689 1.00 . . A 10 MET SD 1 1
A 17 37013 1 1 11 GLN C C -10.121 1.774 -2.791 1.00 . . A 11 GLN C 1 1
A 17 37014 1 1 11 GLN CA C -10.336 1.815 -1.282 1.00 . . A 11 GLN CA 1 1
A 17 37015 1 1 11 GLN CB C -10.862 3.191 -0.855 1.00 . . A 11 GLN CB 1 1
A 17 37016 1 1 11 GLN CD C -12.544 4.473 0.554 1.00 . . A 11 GLN CD 1 1
A 17 37017 1 1 11 GLN CG C -11.865 3.127 0.303 1.00 . . A 11 GLN CG 1 1
A 17 37018 1 1 11 GLN H H -8.362 2.158 -0.582 1.00 . . A 11 GLN H 1 1
A 17 37019 1 1 11 GLN HA H -11.095 1.082 -1.037 1.00 . . A 11 GLN HA 1 1
A 17 37020 1 1 11 GLN HB2 H -10.025 3.829 -0.569 1.00 . . A 11 GLN HB2 1 1
A 17 37021 1 1 11 GLN HB3 H -11.385 3.625 -1.710 1.00 . . A 11 GLN HB3 1 1
A 17 37022 1 1 11 GLN HE21 H -11.307 5.479 -0.710 1.00 . . A 11 GLN HE21 1 1
A 17 37023 1 1 11 GLN HE22 H -12.543 6.436 0.075 1.00 . . A 11 GLN HE22 1 1
A 17 37024 1 1 11 GLN HG2 H -12.651 2.409 0.073 1.00 . . A 11 GLN HG2 1 1
A 17 37025 1 1 11 GLN HG3 H -11.353 2.801 1.207 1.00 . . A 11 GLN HG3 1 1
A 17 37026 1 1 11 GLN N N -9.102 1.471 -0.587 1.00 . . A 11 GLN N 1 1
A 17 37027 1 1 11 GLN NE2 N -12.073 5.553 -0.059 1.00 . . A 11 GLN NE2 1 1
A 17 37028 1 1 11 GLN O O -9.031 2.075 -3.278 1.00 . . A 11 GLN O 1 1
A 17 37029 1 1 11 GLN OE1 O -13.471 4.564 1.351 1.00 . . A 11 GLN OE1 1 1
A 17 37030 1 1 12 VAL C C -12.400 2.151 -5.472 1.00 . . A 12 VAL C 1 1
A 17 37031 1 1 12 VAL CA C -11.214 1.328 -4.966 1.00 . . A 12 VAL CA 1 1
A 17 37032 1 1 12 VAL CB C -11.282 -0.163 -5.337 1.00 . . A 12 VAL CB 1 1
A 17 37033 1 1 12 VAL CG1 C -12.394 -0.909 -4.584 1.00 . . A 12 VAL CG1 1 1
A 17 37034 1 1 12 VAL CG2 C -11.445 -0.393 -6.839 1.00 . . A 12 VAL CG2 1 1
A 17 37035 1 1 12 VAL H H -12.064 1.236 -3.060 1.00 . . A 12 VAL H 1 1
A 17 37036 1 1 12 VAL HA H -10.314 1.757 -5.398 1.00 . . A 12 VAL HA 1 1
A 17 37037 1 1 12 VAL HB H -10.327 -0.605 -5.053 1.00 . . A 12 VAL HB 1 1
A 17 37038 1 1 12 VAL HG11 H -12.403 -1.947 -4.903 1.00 . . A 12 VAL HG11 1 1
A 17 37039 1 1 12 VAL HG12 H -12.218 -0.900 -3.509 1.00 . . A 12 VAL HG12 1 1
A 17 37040 1 1 12 VAL HG13 H -13.366 -0.461 -4.793 1.00 . . A 12 VAL HG13 1 1
A 17 37041 1 1 12 VAL HG21 H -10.709 0.197 -7.381 1.00 . . A 12 VAL HG21 1 1
A 17 37042 1 1 12 VAL HG22 H -11.286 -1.446 -7.062 1.00 . . A 12 VAL HG22 1 1
A 17 37043 1 1 12 VAL HG23 H -12.450 -0.111 -7.147 1.00 . . A 12 VAL HG23 1 1
A 17 37044 1 1 12 VAL N N -11.178 1.427 -3.520 1.00 . . A 12 VAL N 1 1
A 17 37045 1 1 12 VAL O O -13.269 2.516 -4.685 1.00 . . A 12 VAL O 1 1
A 17 37046 1 1 13 SER C C -13.721 2.709 -8.837 1.00 . . A 13 SER C 1 1
A 17 37047 1 1 13 SER CA C -13.597 3.114 -7.372 1.00 . . A 13 SER CA 1 1
A 17 37048 1 1 13 SER CB C -13.506 4.632 -7.236 1.00 . . A 13 SER CB 1 1
A 17 37049 1 1 13 SER H H -11.643 2.274 -7.359 1.00 . . A 13 SER H 1 1
A 17 37050 1 1 13 SER HA H -14.496 2.771 -6.859 1.00 . . A 13 SER HA 1 1
A 17 37051 1 1 13 SER HB2 H -12.750 4.978 -7.933 1.00 . . A 13 SER HB2 1 1
A 17 37052 1 1 13 SER HB3 H -14.459 5.085 -7.510 1.00 . . A 13 SER HB3 1 1
A 17 37053 1 1 13 SER HG H -13.580 4.355 -5.310 1.00 . . A 13 SER HG 1 1
A 17 37054 1 1 13 SER N N -12.440 2.479 -6.762 1.00 . . A 13 SER N 1 1
A 17 37055 1 1 13 SER O O -12.768 2.201 -9.436 1.00 . . A 13 SER O 1 1
A 17 37056 1 1 13 SER OG O -13.173 4.998 -5.910 1.00 . . A 13 SER OG 1 1
A 17 37057 1 1 14 GLY C C -16.464 1.324 -10.409 1.00 . . A 14 GLY C 1 1
A 17 37058 1 1 14 GLY CA C -15.384 2.385 -10.651 1.00 . . A 14 GLY CA 1 1
A 17 37059 1 1 14 GLY H H -15.615 3.394 -8.812 1.00 . . A 14 GLY H 1 1
A 17 37060 1 1 14 GLY HA2 H -15.812 3.191 -11.248 1.00 . . A 14 GLY HA2 1 1
A 17 37061 1 1 14 GLY HA3 H -14.564 1.936 -11.214 1.00 . . A 14 GLY HA3 1 1
A 17 37062 1 1 14 GLY N N -14.918 2.935 -9.384 1.00 . . A 14 GLY N 1 1
A 17 37063 1 1 14 GLY O O -17.079 0.834 -11.354 1.00 . . A 14 GLY O 1 1
A 17 37064 1 1 15 MET C C -19.082 0.444 -8.940 1.00 . . A 15 MET C 1 1
A 17 37065 1 1 15 MET CA C -17.661 -0.077 -8.796 1.00 . . A 15 MET CA 1 1
A 17 37066 1 1 15 MET CB C -17.400 -0.592 -7.378 1.00 . . A 15 MET CB 1 1
A 17 37067 1 1 15 MET CE C -14.290 -3.148 -6.545 1.00 . . A 15 MET CE 1 1
A 17 37068 1 1 15 MET CG C -16.072 -1.342 -7.363 1.00 . . A 15 MET CG 1 1
A 17 37069 1 1 15 MET H H -16.240 1.426 -8.381 1.00 . . A 15 MET H 1 1
A 17 37070 1 1 15 MET HA H -17.538 -0.917 -9.480 1.00 . . A 15 MET HA 1 1
A 17 37071 1 1 15 MET HB2 H -17.380 0.232 -6.663 1.00 . . A 15 MET HB2 1 1
A 17 37072 1 1 15 MET HB3 H -18.196 -1.285 -7.100 1.00 . . A 15 MET HB3 1 1
A 17 37073 1 1 15 MET HE1 H -14.613 -3.641 -7.453 1.00 . . A 15 MET HE1 1 1
A 17 37074 1 1 15 MET HE2 H -13.517 -2.427 -6.794 1.00 . . A 15 MET HE2 1 1
A 17 37075 1 1 15 MET HE3 H -13.908 -3.893 -5.853 1.00 . . A 15 MET HE3 1 1
A 17 37076 1 1 15 MET HG2 H -16.087 -2.056 -8.186 1.00 . . A 15 MET HG2 1 1
A 17 37077 1 1 15 MET HG3 H -15.251 -0.644 -7.523 1.00 . . A 15 MET HG3 1 1
A 17 37078 1 1 15 MET N N -16.700 0.952 -9.145 1.00 . . A 15 MET N 1 1
A 17 37079 1 1 15 MET O O -19.501 1.351 -8.229 1.00 . . A 15 MET O 1 1
A 17 37080 1 1 15 MET SD S -15.720 -2.290 -5.871 1.00 . . A 15 MET SD 1 1
A 17 37081 1 1 16 THR C C -22.038 -0.821 -9.020 1.00 . . A 16 THR C 1 1
A 17 37082 1 1 16 THR CA C -21.258 0.077 -9.988 1.00 . . A 16 THR CA 1 1
A 17 37083 1 1 16 THR CB C -21.669 -0.143 -11.451 1.00 . . A 16 THR CB 1 1
A 17 37084 1 1 16 THR CG2 C -23.105 0.321 -11.716 1.00 . . A 16 THR CG2 1 1
A 17 37085 1 1 16 THR H H -19.410 -0.906 -10.401 1.00 . . A 16 THR H 1 1
A 17 37086 1 1 16 THR HA H -21.473 1.117 -9.736 1.00 . . A 16 THR HA 1 1
A 17 37087 1 1 16 THR HB H -21.585 -1.202 -11.702 1.00 . . A 16 THR HB 1 1
A 17 37088 1 1 16 THR HG1 H -19.901 0.484 -12.021 1.00 . . A 16 THR HG1 1 1
A 17 37089 1 1 16 THR HG21 H -23.334 0.213 -12.777 1.00 . . A 16 THR HG21 1 1
A 17 37090 1 1 16 THR HG22 H -23.815 -0.276 -11.142 1.00 . . A 16 THR HG22 1 1
A 17 37091 1 1 16 THR HG23 H -23.214 1.370 -11.437 1.00 . . A 16 THR HG23 1 1
A 17 37092 1 1 16 THR N N -19.834 -0.175 -9.848 1.00 . . A 16 THR N 1 1
A 17 37093 1 1 16 THR O O -23.123 -0.452 -8.577 1.00 . . A 16 THR O 1 1
A 17 37094 1 1 16 THR OG1 O -20.815 0.599 -12.301 1.00 . . A 16 THR OG1 1 1
A 17 37095 1 1 17 CYS C C -21.327 -4.195 -7.585 1.00 . . A 17 CYS C 1 1
A 17 37096 1 1 17 CYS CA C -22.238 -3.010 -7.918 1.00 . . A 17 CYS CA 1 1
A 17 37097 1 1 17 CYS CB C -23.474 -3.505 -8.695 1.00 . . A 17 CYS CB 1 1
A 17 37098 1 1 17 CYS H H -20.559 -2.227 -8.975 1.00 . . A 17 CYS H 1 1
A 17 37099 1 1 17 CYS HA H -22.554 -2.537 -6.987 1.00 . . A 17 CYS HA 1 1
A 17 37100 1 1 17 CYS HB2 H -23.961 -2.706 -9.251 1.00 . . A 17 CYS HB2 1 1
A 17 37101 1 1 17 CYS HB3 H -23.189 -4.291 -9.395 1.00 . . A 17 CYS HB3 1 1
A 17 37102 1 1 17 CYS HG H -24.948 -2.985 -6.925 1.00 . . A 17 CYS HG 1 1
A 17 37103 1 1 17 CYS N N -21.513 -2.014 -8.705 1.00 . . A 17 CYS N 1 1
A 17 37104 1 1 17 CYS O O -20.235 -4.303 -8.144 1.00 . . A 17 CYS O 1 1
A 17 37105 1 1 17 CYS SG S -24.694 -4.151 -7.530 1.00 . . A 17 CYS SG 1 1
A 17 37106 1 1 18 ALA C C -20.542 -7.111 -7.537 1.00 . . A 18 ALA C 1 1
A 17 37107 1 1 18 ALA CA C -21.091 -6.336 -6.340 1.00 . . A 18 ALA CA 1 1
A 17 37108 1 1 18 ALA CB C -22.017 -7.220 -5.502 1.00 . . A 18 ALA CB 1 1
A 17 37109 1 1 18 ALA H H -22.679 -4.945 -6.284 1.00 . . A 18 ALA H 1 1
A 17 37110 1 1 18 ALA HA H -20.244 -6.071 -5.709 1.00 . . A 18 ALA HA 1 1
A 17 37111 1 1 18 ALA HB1 H -21.475 -8.109 -5.179 1.00 . . A 18 ALA HB1 1 1
A 17 37112 1 1 18 ALA HB2 H -22.352 -6.675 -4.619 1.00 . . A 18 ALA HB2 1 1
A 17 37113 1 1 18 ALA HB3 H -22.884 -7.523 -6.089 1.00 . . A 18 ALA HB3 1 1
A 17 37114 1 1 18 ALA N N -21.784 -5.110 -6.720 1.00 . . A 18 ALA N 1 1
A 17 37115 1 1 18 ALA O O -19.507 -7.752 -7.414 1.00 . . A 18 ALA O 1 1
A 17 37116 1 1 19 ALA C C -19.299 -7.180 -10.282 1.00 . . A 19 ALA C 1 1
A 17 37117 1 1 19 ALA CA C -20.702 -7.682 -9.915 1.00 . . A 19 ALA CA 1 1
A 17 37118 1 1 19 ALA CB C -21.690 -7.425 -11.057 1.00 . . A 19 ALA CB 1 1
A 17 37119 1 1 19 ALA H H -22.066 -6.537 -8.734 1.00 . . A 19 ALA H 1 1
A 17 37120 1 1 19 ALA HA H -20.646 -8.759 -9.753 1.00 . . A 19 ALA HA 1 1
A 17 37121 1 1 19 ALA HB1 H -21.775 -6.354 -11.248 1.00 . . A 19 ALA HB1 1 1
A 17 37122 1 1 19 ALA HB2 H -21.340 -7.921 -11.963 1.00 . . A 19 ALA HB2 1 1
A 17 37123 1 1 19 ALA HB3 H -22.672 -7.822 -10.794 1.00 . . A 19 ALA HB3 1 1
A 17 37124 1 1 19 ALA N N -21.203 -7.057 -8.696 1.00 . . A 19 ALA N 1 1
A 17 37125 1 1 19 ALA O O -18.424 -7.973 -10.627 1.00 . . A 19 ALA O 1 1
A 17 37126 1 1 20 CYS C C -16.728 -5.743 -9.645 1.00 . . A 20 CYS C 1 1
A 17 37127 1 1 20 CYS CA C -17.816 -5.226 -10.576 1.00 . . A 20 CYS CA 1 1
A 17 37128 1 1 20 CYS CB C -17.936 -3.703 -10.417 1.00 . . A 20 CYS CB 1 1
A 17 37129 1 1 20 CYS H H -19.778 -5.288 -9.754 1.00 . . A 20 CYS H 1 1
A 17 37130 1 1 20 CYS HA H -17.555 -5.466 -11.608 1.00 . . A 20 CYS HA 1 1
A 17 37131 1 1 20 CYS HB2 H -18.435 -3.447 -9.488 1.00 . . A 20 CYS HB2 1 1
A 17 37132 1 1 20 CYS HB3 H -16.944 -3.264 -10.382 1.00 . . A 20 CYS HB3 1 1
A 17 37133 1 1 20 CYS HG H -17.792 -2.846 -12.610 1.00 . . A 20 CYS HG 1 1
A 17 37134 1 1 20 CYS N N -19.079 -5.864 -10.208 1.00 . . A 20 CYS N 1 1
A 17 37135 1 1 20 CYS O O -15.699 -6.271 -10.068 1.00 . . A 20 CYS O 1 1
A 17 37136 1 1 20 CYS SG S -18.845 -2.964 -11.791 1.00 . . A 20 CYS SG 1 1
A 17 37137 1 1 21 ALA C C -15.865 -7.636 -7.555 1.00 . . A 21 ALA C 1 1
A 17 37138 1 1 21 ALA CA C -16.231 -6.178 -7.271 1.00 . . A 21 ALA CA 1 1
A 17 37139 1 1 21 ALA CB C -17.022 -6.007 -5.968 1.00 . . A 21 ALA CB 1 1
A 17 37140 1 1 21 ALA H H -17.882 -5.138 -8.127 1.00 . . A 21 ALA H 1 1
A 17 37141 1 1 21 ALA HA H -15.287 -5.648 -7.186 1.00 . . A 21 ALA HA 1 1
A 17 37142 1 1 21 ALA HB1 H -16.595 -5.182 -5.397 1.00 . . A 21 ALA HB1 1 1
A 17 37143 1 1 21 ALA HB2 H -18.062 -5.764 -6.172 1.00 . . A 21 ALA HB2 1 1
A 17 37144 1 1 21 ALA HB3 H -16.997 -6.923 -5.380 1.00 . . A 21 ALA HB3 1 1
A 17 37145 1 1 21 ALA N N -17.012 -5.606 -8.352 1.00 . . A 21 ALA N 1 1
A 17 37146 1 1 21 ALA O O -14.693 -7.984 -7.666 1.00 . . A 21 ALA O 1 1
A 17 37147 1 1 22 ALA C C -15.814 -10.162 -9.168 1.00 . . A 22 ALA C 1 1
A 17 37148 1 1 22 ALA CA C -16.680 -9.915 -7.935 1.00 . . A 22 ALA CA 1 1
A 17 37149 1 1 22 ALA CB C -18.040 -10.605 -8.064 1.00 . . A 22 ALA CB 1 1
A 17 37150 1 1 22 ALA H H -17.810 -8.127 -7.684 1.00 . . A 22 ALA H 1 1
A 17 37151 1 1 22 ALA HA H -16.165 -10.330 -7.068 1.00 . . A 22 ALA HA 1 1
A 17 37152 1 1 22 ALA HB1 H -18.621 -10.443 -7.156 1.00 . . A 22 ALA HB1 1 1
A 17 37153 1 1 22 ALA HB2 H -18.584 -10.202 -8.919 1.00 . . A 22 ALA HB2 1 1
A 17 37154 1 1 22 ALA HB3 H -17.892 -11.676 -8.205 1.00 . . A 22 ALA HB3 1 1
A 17 37155 1 1 22 ALA N N -16.869 -8.492 -7.714 1.00 . . A 22 ALA N 1 1
A 17 37156 1 1 22 ALA O O -14.991 -11.074 -9.169 1.00 . . A 22 ALA O 1 1
A 17 37157 1 1 23 ARG C C -13.681 -9.210 -11.033 1.00 . . A 23 ARG C 1 1
A 17 37158 1 1 23 ARG CA C -15.144 -9.431 -11.397 1.00 . . A 23 ARG CA 1 1
A 17 37159 1 1 23 ARG CB C -15.615 -8.417 -12.450 1.00 . . A 23 ARG CB 1 1
A 17 37160 1 1 23 ARG CD C -15.334 -10.084 -14.300 1.00 . . A 23 ARG CD 1 1
A 17 37161 1 1 23 ARG CG C -16.311 -9.118 -13.615 1.00 . . A 23 ARG CG 1 1
A 17 37162 1 1 23 ARG CZ C -14.640 -10.489 -16.670 1.00 . . A 23 ARG CZ 1 1
A 17 37163 1 1 23 ARG H H -16.666 -8.611 -10.192 1.00 . . A 23 ARG H 1 1
A 17 37164 1 1 23 ARG HA H -15.234 -10.447 -11.773 1.00 . . A 23 ARG HA 1 1
A 17 37165 1 1 23 ARG HB2 H -16.308 -7.696 -12.024 1.00 . . A 23 ARG HB2 1 1
A 17 37166 1 1 23 ARG HB3 H -14.764 -7.852 -12.836 1.00 . . A 23 ARG HB3 1 1
A 17 37167 1 1 23 ARG HD2 H -14.324 -9.756 -14.049 1.00 . . A 23 ARG HD2 1 1
A 17 37168 1 1 23 ARG HD3 H -15.472 -11.090 -13.894 1.00 . . A 23 ARG HD3 1 1
A 17 37169 1 1 23 ARG HE H -16.420 -9.706 -16.079 1.00 . . A 23 ARG HE 1 1
A 17 37170 1 1 23 ARG HG2 H -17.195 -9.651 -13.257 1.00 . . A 23 ARG HG2 1 1
A 17 37171 1 1 23 ARG HG3 H -16.633 -8.334 -14.301 1.00 . . A 23 ARG HG3 1 1
A 17 37172 1 1 23 ARG HH11 H -13.312 -11.152 -15.284 1.00 . . A 23 ARG HH11 1 1
A 17 37173 1 1 23 ARG HH12 H -12.788 -11.342 -16.930 1.00 . . A 23 ARG HH12 1 1
A 17 37174 1 1 23 ARG HH21 H -15.755 -9.904 -18.282 1.00 . . A 23 ARG HH21 1 1
A 17 37175 1 1 23 ARG HH22 H -14.234 -10.625 -18.679 1.00 . . A 23 ARG HH22 1 1
A 17 37176 1 1 23 ARG N N -15.979 -9.354 -10.219 1.00 . . A 23 ARG N 1 1
A 17 37177 1 1 23 ARG NE N -15.540 -10.086 -15.759 1.00 . . A 23 ARG NE 1 1
A 17 37178 1 1 23 ARG NH1 N -13.488 -11.040 -16.270 1.00 . . A 23 ARG NH1 1 1
A 17 37179 1 1 23 ARG NH2 N -14.896 -10.337 -17.974 1.00 . . A 23 ARG NH2 1 1
A 17 37180 1 1 23 ARG O O -12.827 -9.993 -11.455 1.00 . . A 23 ARG O 1 1
A 17 37181 1 1 24 ILE C C -11.600 -9.147 -8.987 1.00 . . A 24 ILE C 1 1
A 17 37182 1 1 24 ILE CA C -12.048 -7.924 -9.775 1.00 . . A 24 ILE CA 1 1
A 17 37183 1 1 24 ILE CB C -11.982 -6.617 -8.977 1.00 . . A 24 ILE CB 1 1
A 17 37184 1 1 24 ILE CD1 C -12.579 -4.149 -9.207 1.00 . . A 24 ILE CD1 1 1
A 17 37185 1 1 24 ILE CG1 C -12.156 -5.424 -9.933 1.00 . . A 24 ILE CG1 1 1
A 17 37186 1 1 24 ILE CG2 C -10.660 -6.481 -8.231 1.00 . . A 24 ILE CG2 1 1
A 17 37187 1 1 24 ILE H H -14.137 -7.574 -9.884 1.00 . . A 24 ILE H 1 1
A 17 37188 1 1 24 ILE HA H -11.377 -7.827 -10.628 1.00 . . A 24 ILE HA 1 1
A 17 37189 1 1 24 ILE HB H -12.737 -6.624 -8.200 1.00 . . A 24 ILE HB 1 1
A 17 37190 1 1 24 ILE HD11 H -12.053 -3.297 -9.627 1.00 . . A 24 ILE HD11 1 1
A 17 37191 1 1 24 ILE HD12 H -13.651 -4.014 -9.351 1.00 . . A 24 ILE HD12 1 1
A 17 37192 1 1 24 ILE HD13 H -12.348 -4.205 -8.145 1.00 . . A 24 ILE HD13 1 1
A 17 37193 1 1 24 ILE HG12 H -11.215 -5.240 -10.452 1.00 . . A 24 ILE HG12 1 1
A 17 37194 1 1 24 ILE HG13 H -12.916 -5.637 -10.685 1.00 . . A 24 ILE HG13 1 1
A 17 37195 1 1 24 ILE HG21 H -10.501 -7.340 -7.584 1.00 . . A 24 ILE HG21 1 1
A 17 37196 1 1 24 ILE HG22 H -9.849 -6.398 -8.948 1.00 . . A 24 ILE HG22 1 1
A 17 37197 1 1 24 ILE HG23 H -10.701 -5.599 -7.598 1.00 . . A 24 ILE HG23 1 1
A 17 37198 1 1 24 ILE N N -13.394 -8.159 -10.261 1.00 . . A 24 ILE N 1 1
A 17 37199 1 1 24 ILE O O -10.648 -9.802 -9.399 1.00 . . A 24 ILE O 1 1
A 17 37200 1 1 25 GLU C C -11.585 -11.850 -7.746 1.00 . . A 25 GLU C 1 1
A 17 37201 1 1 25 GLU CA C -11.770 -10.527 -7.007 1.00 . . A 25 GLU CA 1 1
A 17 37202 1 1 25 GLU CB C -12.654 -10.676 -5.770 1.00 . . A 25 GLU CB 1 1
A 17 37203 1 1 25 GLU CD C -11.692 -8.458 -4.894 1.00 . . A 25 GLU CD 1 1
A 17 37204 1 1 25 GLU CG C -12.926 -9.335 -5.077 1.00 . . A 25 GLU CG 1 1
A 17 37205 1 1 25 GLU H H -13.080 -8.950 -7.586 1.00 . . A 25 GLU H 1 1
A 17 37206 1 1 25 GLU HA H -10.780 -10.216 -6.671 1.00 . . A 25 GLU HA 1 1
A 17 37207 1 1 25 GLU HB2 H -13.604 -11.137 -6.040 1.00 . . A 25 GLU HB2 1 1
A 17 37208 1 1 25 GLU HB3 H -12.136 -11.328 -5.066 1.00 . . A 25 GLU HB3 1 1
A 17 37209 1 1 25 GLU HG2 H -13.668 -8.775 -5.633 1.00 . . A 25 GLU HG2 1 1
A 17 37210 1 1 25 GLU HG3 H -13.340 -9.552 -4.099 1.00 . . A 25 GLU HG3 1 1
A 17 37211 1 1 25 GLU N N -12.275 -9.491 -7.889 1.00 . . A 25 GLU N 1 1
A 17 37212 1 1 25 GLU O O -10.606 -12.548 -7.507 1.00 . . A 25 GLU O 1 1
A 17 37213 1 1 25 GLU OE1 O -10.693 -8.984 -4.360 1.00 . . A 25 GLU OE1 1 1
A 17 37214 1 1 25 GLU OE2 O -11.766 -7.284 -5.314 1.00 . . A 25 GLU OE2 1 1
A 17 37215 1 1 26 LYS C C -11.086 -13.227 -10.407 1.00 . . A 26 LYS C 1 1
A 17 37216 1 1 26 LYS CA C -12.325 -13.357 -9.513 1.00 . . A 26 LYS CA 1 1
A 17 37217 1 1 26 LYS CB C -13.622 -13.635 -10.286 1.00 . . A 26 LYS CB 1 1
A 17 37218 1 1 26 LYS CD C -14.694 -15.767 -11.277 1.00 . . A 26 LYS CD 1 1
A 17 37219 1 1 26 LYS CE C -15.682 -15.173 -12.290 1.00 . . A 26 LYS CE 1 1
A 17 37220 1 1 26 LYS CG C -13.428 -14.920 -11.093 1.00 . . A 26 LYS CG 1 1
A 17 37221 1 1 26 LYS H H -13.273 -11.588 -8.878 1.00 . . A 26 LYS H 1 1
A 17 37222 1 1 26 LYS HA H -12.181 -14.203 -8.850 1.00 . . A 26 LYS HA 1 1
A 17 37223 1 1 26 LYS HB2 H -14.430 -13.765 -9.564 1.00 . . A 26 LYS HB2 1 1
A 17 37224 1 1 26 LYS HB3 H -13.863 -12.804 -10.950 1.00 . . A 26 LYS HB3 1 1
A 17 37225 1 1 26 LYS HD2 H -14.371 -16.750 -11.628 1.00 . . A 26 LYS HD2 1 1
A 17 37226 1 1 26 LYS HD3 H -15.175 -15.895 -10.305 1.00 . . A 26 LYS HD3 1 1
A 17 37227 1 1 26 LYS HE2 H -16.044 -14.211 -11.923 1.00 . . A 26 LYS HE2 1 1
A 17 37228 1 1 26 LYS HE3 H -15.164 -15.012 -13.238 1.00 . . A 26 LYS HE3 1 1
A 17 37229 1 1 26 LYS HG2 H -12.982 -14.631 -12.041 1.00 . . A 26 LYS HG2 1 1
A 17 37230 1 1 26 LYS HG3 H -12.713 -15.549 -10.560 1.00 . . A 26 LYS HG3 1 1
A 17 37231 1 1 26 LYS HZ1 H -17.350 -16.213 -11.667 1.00 . . A 26 LYS HZ1 1 1
A 17 37232 1 1 26 LYS HZ2 H -17.448 -15.686 -13.219 1.00 . . A 26 LYS HZ2 1 1
A 17 37233 1 1 26 LYS HZ3 H -16.506 -16.978 -12.852 1.00 . . A 26 LYS HZ3 1 1
A 17 37234 1 1 26 LYS N N -12.481 -12.187 -8.681 1.00 . . A 26 LYS N 1 1
A 17 37235 1 1 26 LYS NZ N -16.830 -16.078 -12.523 1.00 . . A 26 LYS NZ 1 1
A 17 37236 1 1 26 LYS O O -10.316 -14.177 -10.540 1.00 . . A 26 LYS O 1 1
A 17 37237 1 1 27 GLY C C -8.417 -11.948 -10.963 1.00 . . A 27 GLY C 1 1
A 17 37238 1 1 27 GLY CA C -9.687 -11.782 -11.801 1.00 . . A 27 GLY CA 1 1
A 17 37239 1 1 27 GLY H H -11.514 -11.283 -10.835 1.00 . . A 27 GLY H 1 1
A 17 37240 1 1 27 GLY HA2 H -9.651 -12.453 -12.659 1.00 . . A 27 GLY HA2 1 1
A 17 37241 1 1 27 GLY HA3 H -9.739 -10.754 -12.159 1.00 . . A 27 GLY HA3 1 1
A 17 37242 1 1 27 GLY N N -10.881 -12.060 -11.018 1.00 . . A 27 GLY N 1 1
A 17 37243 1 1 27 GLY O O -7.440 -12.540 -11.422 1.00 . . A 27 GLY O 1 1
A 17 37244 1 1 28 LEU C C -7.053 -12.841 -8.285 1.00 . . A 28 LEU C 1 1
A 17 37245 1 1 28 LEU CA C -7.292 -11.428 -8.827 1.00 . . A 28 LEU CA 1 1
A 17 37246 1 1 28 LEU CB C -7.483 -10.377 -7.712 1.00 . . A 28 LEU CB 1 1
A 17 37247 1 1 28 LEU CD1 C -5.512 -8.857 -8.180 1.00 . . A 28 LEU CD1 1 1
A 17 37248 1 1 28 LEU CD2 C -7.728 -8.389 -9.329 1.00 . . A 28 LEU CD2 1 1
A 17 37249 1 1 28 LEU CG C -7.039 -8.940 -8.079 1.00 . . A 28 LEU CG 1 1
A 17 37250 1 1 28 LEU H H -9.270 -10.949 -9.438 1.00 . . A 28 LEU H 1 1
A 17 37251 1 1 28 LEU HA H -6.399 -11.195 -9.408 1.00 . . A 28 LEU HA 1 1
A 17 37252 1 1 28 LEU HB2 H -8.530 -10.362 -7.411 1.00 . . A 28 LEU HB2 1 1
A 17 37253 1 1 28 LEU HB3 H -6.903 -10.685 -6.840 1.00 . . A 28 LEU HB3 1 1
A 17 37254 1 1 28 LEU HD11 H -5.139 -9.378 -9.058 1.00 . . A 28 LEU HD11 1 1
A 17 37255 1 1 28 LEU HD12 H -5.215 -7.810 -8.230 1.00 . . A 28 LEU HD12 1 1
A 17 37256 1 1 28 LEU HD13 H -5.059 -9.301 -7.293 1.00 . . A 28 LEU HD13 1 1
A 17 37257 1 1 28 LEU HD21 H -7.567 -9.019 -10.197 1.00 . . A 28 LEU HD21 1 1
A 17 37258 1 1 28 LEU HD22 H -8.791 -8.340 -9.133 1.00 . . A 28 LEU HD22 1 1
A 17 37259 1 1 28 LEU HD23 H -7.381 -7.378 -9.534 1.00 . . A 28 LEU HD23 1 1
A 17 37260 1 1 28 LEU HG H -7.336 -8.243 -7.292 1.00 . . A 28 LEU HG 1 1
A 17 37261 1 1 28 LEU N N -8.423 -11.412 -9.742 1.00 . . A 28 LEU N 1 1
A 17 37262 1 1 28 LEU O O -5.904 -13.254 -8.168 1.00 . . A 28 LEU O 1 1
A 17 37263 1 1 29 LYS C C -7.119 -15.818 -8.616 1.00 . . A 29 LYS C 1 1
A 17 37264 1 1 29 LYS CA C -8.029 -15.035 -7.662 1.00 . . A 29 LYS CA 1 1
A 17 37265 1 1 29 LYS CB C -9.427 -15.689 -7.638 1.00 . . A 29 LYS CB 1 1
A 17 37266 1 1 29 LYS CD C -10.117 -15.440 -5.203 1.00 . . A 29 LYS CD 1 1
A 17 37267 1 1 29 LYS CE C -11.442 -15.814 -4.519 1.00 . . A 29 LYS CE 1 1
A 17 37268 1 1 29 LYS CG C -9.733 -16.424 -6.324 1.00 . . A 29 LYS CG 1 1
A 17 37269 1 1 29 LYS H H -9.034 -13.207 -8.122 1.00 . . A 29 LYS H 1 1
A 17 37270 1 1 29 LYS HA H -7.592 -15.090 -6.666 1.00 . . A 29 LYS HA 1 1
A 17 37271 1 1 29 LYS HB2 H -10.209 -14.963 -7.832 1.00 . . A 29 LYS HB2 1 1
A 17 37272 1 1 29 LYS HB3 H -9.491 -16.425 -8.440 1.00 . . A 29 LYS HB3 1 1
A 17 37273 1 1 29 LYS HD2 H -9.307 -15.366 -4.475 1.00 . . A 29 LYS HD2 1 1
A 17 37274 1 1 29 LYS HD3 H -10.255 -14.447 -5.637 1.00 . . A 29 LYS HD3 1 1
A 17 37275 1 1 29 LYS HE2 H -11.765 -14.976 -3.896 1.00 . . A 29 LYS HE2 1 1
A 17 37276 1 1 29 LYS HE3 H -12.201 -15.971 -5.290 1.00 . . A 29 LYS HE3 1 1
A 17 37277 1 1 29 LYS HG2 H -10.562 -17.103 -6.533 1.00 . . A 29 LYS HG2 1 1
A 17 37278 1 1 29 LYS HG3 H -8.868 -17.025 -6.032 1.00 . . A 29 LYS HG3 1 1
A 17 37279 1 1 29 LYS HZ1 H -10.971 -17.797 -4.196 1.00 . . A 29 LYS HZ1 1 1
A 17 37280 1 1 29 LYS HZ2 H -10.720 -16.836 -2.880 1.00 . . A 29 LYS HZ2 1 1
A 17 37281 1 1 29 LYS HZ3 H -12.244 -17.261 -3.304 1.00 . . A 29 LYS HZ3 1 1
A 17 37282 1 1 29 LYS N N -8.114 -13.619 -8.035 1.00 . . A 29 LYS N 1 1
A 17 37283 1 1 29 LYS NZ N -11.332 -17.017 -3.665 1.00 . . A 29 LYS NZ 1 1
A 17 37284 1 1 29 LYS O O -6.585 -16.859 -8.247 1.00 . . A 29 LYS O 1 1
A 17 37285 1 1 30 ARG C C -4.660 -15.947 -10.531 1.00 . . A 30 ARG C 1 1
A 17 37286 1 1 30 ARG CA C -6.157 -15.986 -10.867 1.00 . . A 30 ARG CA 1 1
A 17 37287 1 1 30 ARG CB C -6.456 -15.338 -12.231 1.00 . . A 30 ARG CB 1 1
A 17 37288 1 1 30 ARG CD C -7.511 -16.072 -14.468 1.00 . . A 30 ARG CD 1 1
A 17 37289 1 1 30 ARG CG C -6.470 -16.373 -13.373 1.00 . . A 30 ARG CG 1 1
A 17 37290 1 1 30 ARG CZ C -6.638 -14.317 -16.022 1.00 . . A 30 ARG CZ 1 1
A 17 37291 1 1 30 ARG H H -7.460 -14.485 -10.102 1.00 . . A 30 ARG H 1 1
A 17 37292 1 1 30 ARG HA H -6.461 -17.033 -10.875 1.00 . . A 30 ARG HA 1 1
A 17 37293 1 1 30 ARG HB2 H -7.435 -14.872 -12.156 1.00 . . A 30 ARG HB2 1 1
A 17 37294 1 1 30 ARG HB3 H -5.736 -14.540 -12.427 1.00 . . A 30 ARG HB3 1 1
A 17 37295 1 1 30 ARG HD2 H -8.006 -17.016 -14.707 1.00 . . A 30 ARG HD2 1 1
A 17 37296 1 1 30 ARG HD3 H -8.300 -15.402 -14.117 1.00 . . A 30 ARG HD3 1 1
A 17 37297 1 1 30 ARG HE H -6.767 -16.304 -16.429 1.00 . . A 30 ARG HE 1 1
A 17 37298 1 1 30 ARG HG2 H -5.468 -16.477 -13.792 1.00 . . A 30 ARG HG2 1 1
A 17 37299 1 1 30 ARG HG3 H -6.749 -17.345 -12.964 1.00 . . A 30 ARG HG3 1 1
A 17 37300 1 1 30 ARG HH11 H -6.985 -13.656 -14.136 1.00 . . A 30 ARG HH11 1 1
A 17 37301 1 1 30 ARG HH12 H -6.605 -12.399 -15.277 1.00 . . A 30 ARG HH12 1 1
A 17 37302 1 1 30 ARG HH21 H -6.186 -14.709 -17.977 1.00 . . A 30 ARG HH21 1 1
A 17 37303 1 1 30 ARG HH22 H -6.065 -13.042 -17.531 1.00 . . A 30 ARG HH22 1 1
A 17 37304 1 1 30 ARG N N -6.976 -15.340 -9.856 1.00 . . A 30 ARG N 1 1
A 17 37305 1 1 30 ARG NE N -6.908 -15.596 -15.721 1.00 . . A 30 ARG NE 1 1
A 17 37306 1 1 30 ARG NH1 N -6.754 -13.375 -15.080 1.00 . . A 30 ARG NH1 1 1
A 17 37307 1 1 30 ARG NH2 N -6.262 -13.995 -17.266 1.00 . . A 30 ARG NH2 1 1
A 17 37308 1 1 30 ARG O O -3.888 -16.698 -11.124 1.00 . . A 30 ARG O 1 1
A 17 37309 1 1 31 MET C C -2.524 -16.036 -8.151 1.00 . . A 31 MET C 1 1
A 17 37310 1 1 31 MET CA C -2.842 -14.968 -9.202 1.00 . . A 31 MET CA 1 1
A 17 37311 1 1 31 MET CB C -2.580 -13.562 -8.656 1.00 . . A 31 MET CB 1 1
A 17 37312 1 1 31 MET CE C -0.692 -11.358 -11.670 1.00 . . A 31 MET CE 1 1
A 17 37313 1 1 31 MET CG C -2.374 -12.587 -9.820 1.00 . . A 31 MET CG 1 1
A 17 37314 1 1 31 MET H H -4.915 -14.491 -9.128 1.00 . . A 31 MET H 1 1
A 17 37315 1 1 31 MET HA H -2.207 -15.126 -10.074 1.00 . . A 31 MET HA 1 1
A 17 37316 1 1 31 MET HB2 H -3.417 -13.241 -8.039 1.00 . . A 31 MET HB2 1 1
A 17 37317 1 1 31 MET HB3 H -1.687 -13.565 -8.032 1.00 . . A 31 MET HB3 1 1
A 17 37318 1 1 31 MET HE1 H 0.322 -11.082 -11.958 1.00 . . A 31 MET HE1 1 1
A 17 37319 1 1 31 MET HE2 H -1.112 -12.033 -12.413 1.00 . . A 31 MET HE2 1 1
A 17 37320 1 1 31 MET HE3 H -1.304 -10.465 -11.570 1.00 . . A 31 MET HE3 1 1
A 17 37321 1 1 31 MET HG2 H -2.772 -13.019 -10.736 1.00 . . A 31 MET HG2 1 1
A 17 37322 1 1 31 MET HG3 H -2.936 -11.674 -9.628 1.00 . . A 31 MET HG3 1 1
A 17 37323 1 1 31 MET N N -4.234 -15.060 -9.626 1.00 . . A 31 MET N 1 1
A 17 37324 1 1 31 MET O O -3.361 -16.317 -7.299 1.00 . . A 31 MET O 1 1
A 17 37325 1 1 31 MET SD S -0.621 -12.207 -10.082 1.00 . . A 31 MET SD 1 1
A 17 37326 1 1 32 PRO C C -0.798 -17.210 -5.838 1.00 . . A 32 PRO C 1 1
A 17 37327 1 1 32 PRO CA C -0.955 -17.707 -7.276 1.00 . . A 32 PRO CA 1 1
A 17 37328 1 1 32 PRO CB C 0.343 -18.284 -7.842 1.00 . . A 32 PRO CB 1 1
A 17 37329 1 1 32 PRO CD C -0.216 -16.313 -9.075 1.00 . . A 32 PRO CD 1 1
A 17 37330 1 1 32 PRO CG C 0.991 -17.089 -8.542 1.00 . . A 32 PRO CG 1 1
A 17 37331 1 1 32 PRO HA H -1.724 -18.481 -7.290 1.00 . . A 32 PRO HA 1 1
A 17 37332 1 1 32 PRO HB2 H 0.977 -18.718 -7.068 1.00 . . A 32 PRO HB2 1 1
A 17 37333 1 1 32 PRO HB3 H 0.101 -19.043 -8.587 1.00 . . A 32 PRO HB3 1 1
A 17 37334 1 1 32 PRO HD2 H 0.008 -15.245 -9.103 1.00 . . A 32 PRO HD2 1 1
A 17 37335 1 1 32 PRO HD3 H -0.459 -16.674 -10.075 1.00 . . A 32 PRO HD3 1 1
A 17 37336 1 1 32 PRO HG2 H 1.534 -16.490 -7.810 1.00 . . A 32 PRO HG2 1 1
A 17 37337 1 1 32 PRO HG3 H 1.671 -17.399 -9.336 1.00 . . A 32 PRO HG3 1 1
A 17 37338 1 1 32 PRO N N -1.315 -16.621 -8.172 1.00 . . A 32 PRO N 1 1
A 17 37339 1 1 32 PRO O O -1.294 -17.845 -4.912 1.00 . . A 32 PRO O 1 1
A 17 37340 1 1 33 GLY C C -1.215 -15.024 -3.681 1.00 . . A 33 GLY C 1 1
A 17 37341 1 1 33 GLY CA C 0.078 -15.527 -4.308 1.00 . . A 33 GLY CA 1 1
A 17 37342 1 1 33 GLY H H 0.213 -15.516 -6.403 1.00 . . A 33 GLY H 1 1
A 17 37343 1 1 33 GLY HA2 H 0.525 -16.292 -3.672 1.00 . . A 33 GLY HA2 1 1
A 17 37344 1 1 33 GLY HA3 H 0.766 -14.686 -4.369 1.00 . . A 33 GLY HA3 1 1
A 17 37345 1 1 33 GLY N N -0.149 -16.057 -5.636 1.00 . . A 33 GLY N 1 1
A 17 37346 1 1 33 GLY O O -1.235 -14.784 -2.481 1.00 . . A 33 GLY O 1 1
A 17 37347 1 1 34 VAL C C -4.142 -15.503 -3.081 1.00 . . A 34 VAL C 1 1
A 17 37348 1 1 34 VAL CA C -3.555 -14.381 -3.934 1.00 . . A 34 VAL CA 1 1
A 17 37349 1 1 34 VAL CB C -4.481 -13.870 -5.052 1.00 . . A 34 VAL CB 1 1
A 17 37350 1 1 34 VAL CG1 C -5.949 -13.876 -4.624 1.00 . . A 34 VAL CG1 1 1
A 17 37351 1 1 34 VAL CG2 C -4.077 -12.433 -5.411 1.00 . . A 34 VAL CG2 1 1
A 17 37352 1 1 34 VAL H H -2.251 -15.121 -5.429 1.00 . . A 34 VAL H 1 1
A 17 37353 1 1 34 VAL HA H -3.390 -13.545 -3.269 1.00 . . A 34 VAL HA 1 1
A 17 37354 1 1 34 VAL HB H -4.390 -14.501 -5.934 1.00 . . A 34 VAL HB 1 1
A 17 37355 1 1 34 VAL HG11 H -6.057 -13.374 -3.662 1.00 . . A 34 VAL HG11 1 1
A 17 37356 1 1 34 VAL HG12 H -6.541 -13.361 -5.378 1.00 . . A 34 VAL HG12 1 1
A 17 37357 1 1 34 VAL HG13 H -6.314 -14.899 -4.544 1.00 . . A 34 VAL HG13 1 1
A 17 37358 1 1 34 VAL HG21 H -4.686 -12.066 -6.237 1.00 . . A 34 VAL HG21 1 1
A 17 37359 1 1 34 VAL HG22 H -4.231 -11.776 -4.554 1.00 . . A 34 VAL HG22 1 1
A 17 37360 1 1 34 VAL HG23 H -3.028 -12.398 -5.703 1.00 . . A 34 VAL HG23 1 1
A 17 37361 1 1 34 VAL N N -2.274 -14.804 -4.470 1.00 . . A 34 VAL N 1 1
A 17 37362 1 1 34 VAL O O -4.571 -16.529 -3.604 1.00 . . A 34 VAL O 1 1
A 17 37363 1 1 35 THR C C -6.193 -16.013 -0.647 1.00 . . A 35 THR C 1 1
A 17 37364 1 1 35 THR CA C -4.694 -16.247 -0.817 1.00 . . A 35 THR CA 1 1
A 17 37365 1 1 35 THR CB C -3.892 -16.194 0.491 1.00 . . A 35 THR CB 1 1
A 17 37366 1 1 35 THR CG2 C -4.509 -17.079 1.577 1.00 . . A 35 THR CG2 1 1
A 17 37367 1 1 35 THR H H -3.873 -14.388 -1.401 1.00 . . A 35 THR H 1 1
A 17 37368 1 1 35 THR HA H -4.547 -17.246 -1.222 1.00 . . A 35 THR HA 1 1
A 17 37369 1 1 35 THR HB H -3.820 -15.172 0.861 1.00 . . A 35 THR HB 1 1
A 17 37370 1 1 35 THR HG1 H -1.952 -15.990 0.217 1.00 . . A 35 THR HG1 1 1
A 17 37371 1 1 35 THR HG21 H -3.836 -17.126 2.434 1.00 . . A 35 THR HG21 1 1
A 17 37372 1 1 35 THR HG22 H -5.465 -16.670 1.906 1.00 . . A 35 THR HG22 1 1
A 17 37373 1 1 35 THR HG23 H -4.658 -18.088 1.192 1.00 . . A 35 THR HG23 1 1
A 17 37374 1 1 35 THR N N -4.169 -15.286 -1.765 1.00 . . A 35 THR N 1 1
A 17 37375 1 1 35 THR O O -6.975 -16.955 -0.777 1.00 . . A 35 THR O 1 1
A 17 37376 1 1 35 THR OG1 O -2.603 -16.705 0.225 1.00 . . A 35 THR OG1 1 1
A 17 37377 1 1 36 ASP C C -8.313 -13.017 -0.642 1.00 . . A 36 ASP C 1 1
A 17 37378 1 1 36 ASP CA C -8.012 -14.444 -0.163 1.00 . . A 36 ASP CA 1 1
A 17 37379 1 1 36 ASP CB C -8.374 -14.676 1.314 1.00 . . A 36 ASP CB 1 1
A 17 37380 1 1 36 ASP CG C -9.860 -14.918 1.519 1.00 . . A 36 ASP CG 1 1
A 17 37381 1 1 36 ASP H H -5.924 -14.017 -0.322 1.00 . . A 36 ASP H 1 1
A 17 37382 1 1 36 ASP HA H -8.605 -15.132 -0.767 1.00 . . A 36 ASP HA 1 1
A 17 37383 1 1 36 ASP HB2 H -7.855 -15.558 1.689 1.00 . . A 36 ASP HB2 1 1
A 17 37384 1 1 36 ASP HB3 H -8.086 -13.822 1.921 1.00 . . A 36 ASP HB3 1 1
A 17 37385 1 1 36 ASP N N -6.606 -14.767 -0.378 1.00 . . A 36 ASP N 1 1
A 17 37386 1 1 36 ASP O O -7.980 -12.041 0.027 1.00 . . A 36 ASP O 1 1
A 17 37387 1 1 36 ASP OD1 O -10.620 -14.719 0.544 1.00 . . A 36 ASP OD1 1 1
A 17 37388 1 1 36 ASP OD2 O -10.218 -15.292 2.654 1.00 . . A 36 ASP OD2 1 1
A 17 37389 1 1 37 ALA C C -10.665 -11.276 -2.237 1.00 . . A 37 ALA C 1 1
A 17 37390 1 1 37 ALA CA C -9.202 -11.628 -2.492 1.00 . . A 37 ALA CA 1 1
A 17 37391 1 1 37 ALA CB C -8.913 -11.755 -3.992 1.00 . . A 37 ALA CB 1 1
A 17 37392 1 1 37 ALA H H -9.189 -13.738 -2.300 1.00 . . A 37 ALA H 1 1
A 17 37393 1 1 37 ALA HA H -8.583 -10.830 -2.091 1.00 . . A 37 ALA HA 1 1
A 17 37394 1 1 37 ALA HB1 H -9.503 -12.561 -4.426 1.00 . . A 37 ALA HB1 1 1
A 17 37395 1 1 37 ALA HB2 H -9.151 -10.830 -4.511 1.00 . . A 37 ALA HB2 1 1
A 17 37396 1 1 37 ALA HB3 H -7.856 -11.958 -4.140 1.00 . . A 37 ALA HB3 1 1
A 17 37397 1 1 37 ALA N N -8.885 -12.895 -1.843 1.00 . . A 37 ALA N 1 1
A 17 37398 1 1 37 ALA O O -11.538 -12.050 -2.635 1.00 . . A 37 ALA O 1 1
A 17 37399 1 1 38 ASN C C -12.410 -8.217 -1.383 1.00 . . A 38 ASN C 1 1
A 17 37400 1 1 38 ASN CA C -12.281 -9.729 -1.203 1.00 . . A 38 ASN CA 1 1
A 17 37401 1 1 38 ASN CB C -12.615 -10.129 0.241 1.00 . . A 38 ASN CB 1 1
A 17 37402 1 1 38 ASN CG C -12.572 -11.639 0.431 1.00 . . A 38 ASN CG 1 1
A 17 37403 1 1 38 ASN H H -10.188 -9.530 -1.258 1.00 . . A 38 ASN H 1 1
A 17 37404 1 1 38 ASN HA H -13.002 -10.207 -1.865 1.00 . . A 38 ASN HA 1 1
A 17 37405 1 1 38 ASN HB2 H -11.912 -9.659 0.929 1.00 . . A 38 ASN HB2 1 1
A 17 37406 1 1 38 ASN HB3 H -13.619 -9.785 0.488 1.00 . . A 38 ASN HB3 1 1
A 17 37407 1 1 38 ASN HD21 H -10.568 -11.593 0.806 1.00 . . A 38 ASN HD21 1 1
A 17 37408 1 1 38 ASN HD22 H -11.294 -13.194 0.740 1.00 . . A 38 ASN HD22 1 1
A 17 37409 1 1 38 ASN N N -10.932 -10.159 -1.546 1.00 . . A 38 ASN N 1 1
A 17 37410 1 1 38 ASN ND2 N -11.391 -12.172 0.723 1.00 . . A 38 ASN ND2 1 1
A 17 37411 1 1 38 ASN O O -11.419 -7.495 -1.489 1.00 . . A 38 ASN O 1 1
A 17 37412 1 1 38 ASN OD1 O -13.590 -12.313 0.306 1.00 . . A 38 ASN OD1 1 1
A 17 37413 1 1 39 VAL C C -15.341 -6.069 -0.845 1.00 . . A 39 VAL C 1 1
A 17 37414 1 1 39 VAL CA C -13.965 -6.315 -1.445 1.00 . . A 39 VAL CA 1 1
A 17 37415 1 1 39 VAL CB C -13.827 -5.781 -2.879 1.00 . . A 39 VAL CB 1 1
A 17 37416 1 1 39 VAL CG1 C -14.677 -6.573 -3.872 1.00 . . A 39 VAL CG1 1 1
A 17 37417 1 1 39 VAL CG2 C -14.207 -4.295 -2.961 1.00 . . A 39 VAL CG2 1 1
A 17 37418 1 1 39 VAL H H -14.436 -8.367 -1.316 1.00 . . A 39 VAL H 1 1
A 17 37419 1 1 39 VAL HA H -13.260 -5.773 -0.819 1.00 . . A 39 VAL HA 1 1
A 17 37420 1 1 39 VAL HB H -12.783 -5.889 -3.175 1.00 . . A 39 VAL HB 1 1
A 17 37421 1 1 39 VAL HG11 H -14.482 -7.637 -3.787 1.00 . . A 39 VAL HG11 1 1
A 17 37422 1 1 39 VAL HG12 H -15.729 -6.406 -3.659 1.00 . . A 39 VAL HG12 1 1
A 17 37423 1 1 39 VAL HG13 H -14.439 -6.254 -4.886 1.00 . . A 39 VAL HG13 1 1
A 17 37424 1 1 39 VAL HG21 H -13.623 -3.817 -3.743 1.00 . . A 39 VAL HG21 1 1
A 17 37425 1 1 39 VAL HG22 H -15.269 -4.174 -3.173 1.00 . . A 39 VAL HG22 1 1
A 17 37426 1 1 39 VAL HG23 H -13.984 -3.783 -2.032 1.00 . . A 39 VAL HG23 1 1
A 17 37427 1 1 39 VAL N N -13.655 -7.732 -1.389 1.00 . . A 39 VAL N 1 1
A 17 37428 1 1 39 VAL O O -16.338 -6.661 -1.257 1.00 . . A 39 VAL O 1 1
A 17 37429 1 1 40 ASN C C -17.033 -3.473 -0.279 1.00 . . A 40 ASN C 1 1
A 17 37430 1 1 40 ASN CA C -16.647 -4.630 0.628 1.00 . . A 40 ASN CA 1 1
A 17 37431 1 1 40 ASN CB C -16.508 -4.193 2.095 1.00 . . A 40 ASN CB 1 1
A 17 37432 1 1 40 ASN CG C -16.920 -5.306 3.048 1.00 . . A 40 ASN CG 1 1
A 17 37433 1 1 40 ASN H H -14.524 -4.683 0.353 1.00 . . A 40 ASN H 1 1
A 17 37434 1 1 40 ASN HA H -17.438 -5.382 0.570 1.00 . . A 40 ASN HA 1 1
A 17 37435 1 1 40 ASN HB2 H -15.480 -3.897 2.305 1.00 . . A 40 ASN HB2 1 1
A 17 37436 1 1 40 ASN HB3 H -17.156 -3.340 2.299 1.00 . . A 40 ASN HB3 1 1
A 17 37437 1 1 40 ASN HD21 H -18.899 -4.869 2.809 1.00 . . A 40 ASN HD21 1 1
A 17 37438 1 1 40 ASN HD22 H -18.524 -6.204 3.881 1.00 . . A 40 ASN HD22 1 1
A 17 37439 1 1 40 ASN N N -15.394 -5.160 0.125 1.00 . . A 40 ASN N 1 1
A 17 37440 1 1 40 ASN ND2 N -18.226 -5.472 3.255 1.00 . . A 40 ASN ND2 1 1
A 17 37441 1 1 40 ASN O O -16.744 -2.320 0.039 1.00 . . A 40 ASN O 1 1
A 17 37442 1 1 40 ASN OD1 O -16.080 -6.011 3.598 1.00 . . A 40 ASN OD1 1 1
A 17 37443 1 1 41 LEU C C -19.126 -1.751 -1.514 1.00 . . A 41 LEU C 1 1
A 17 37444 1 1 41 LEU CA C -18.244 -2.732 -2.280 1.00 . . A 41 LEU CA 1 1
A 17 37445 1 1 41 LEU CB C -18.897 -3.318 -3.549 1.00 . . A 41 LEU CB 1 1
A 17 37446 1 1 41 LEU CD1 C -20.827 -4.671 -2.462 1.00 . . A 41 LEU CD1 1 1
A 17 37447 1 1 41 LEU CD2 C -21.349 -2.493 -3.655 1.00 . . A 41 LEU CD2 1 1
A 17 37448 1 1 41 LEU CG C -20.394 -3.691 -3.558 1.00 . . A 41 LEU CG 1 1
A 17 37449 1 1 41 LEU H H -17.848 -4.744 -1.636 1.00 . . A 41 LEU H 1 1
A 17 37450 1 1 41 LEU HA H -17.391 -2.153 -2.622 1.00 . . A 41 LEU HA 1 1
A 17 37451 1 1 41 LEU HB2 H -18.757 -2.585 -4.345 1.00 . . A 41 LEU HB2 1 1
A 17 37452 1 1 41 LEU HB3 H -18.328 -4.203 -3.835 1.00 . . A 41 LEU HB3 1 1
A 17 37453 1 1 41 LEU HD11 H -20.957 -4.169 -1.507 1.00 . . A 41 LEU HD11 1 1
A 17 37454 1 1 41 LEU HD12 H -21.786 -5.111 -2.738 1.00 . . A 41 LEU HD12 1 1
A 17 37455 1 1 41 LEU HD13 H -20.092 -5.469 -2.359 1.00 . . A 41 LEU HD13 1 1
A 17 37456 1 1 41 LEU HD21 H -21.411 -1.942 -2.719 1.00 . . A 41 LEU HD21 1 1
A 17 37457 1 1 41 LEU HD22 H -21.022 -1.818 -4.447 1.00 . . A 41 LEU HD22 1 1
A 17 37458 1 1 41 LEU HD23 H -22.350 -2.851 -3.900 1.00 . . A 41 LEU HD23 1 1
A 17 37459 1 1 41 LEU HG H -20.530 -4.219 -4.497 1.00 . . A 41 LEU HG 1 1
A 17 37460 1 1 41 LEU N N -17.712 -3.770 -1.395 1.00 . . A 41 LEU N 1 1
A 17 37461 1 1 41 LEU O O -19.172 -0.568 -1.831 1.00 . . A 41 LEU O 1 1
A 17 37462 1 1 42 ALA C C -19.881 -0.247 1.003 1.00 . . A 42 ALA C 1 1
A 17 37463 1 1 42 ALA CA C -20.611 -1.463 0.434 1.00 . . A 42 ALA CA 1 1
A 17 37464 1 1 42 ALA CB C -21.120 -2.362 1.563 1.00 . . A 42 ALA CB 1 1
A 17 37465 1 1 42 ALA H H -19.603 -3.202 -0.225 1.00 . . A 42 ALA H 1 1
A 17 37466 1 1 42 ALA HA H -21.450 -1.116 -0.167 1.00 . . A 42 ALA HA 1 1
A 17 37467 1 1 42 ALA HB1 H -20.278 -2.718 2.159 1.00 . . A 42 ALA HB1 1 1
A 17 37468 1 1 42 ALA HB2 H -21.793 -1.795 2.205 1.00 . . A 42 ALA HB2 1 1
A 17 37469 1 1 42 ALA HB3 H -21.657 -3.215 1.149 1.00 . . A 42 ALA HB3 1 1
A 17 37470 1 1 42 ALA N N -19.757 -2.237 -0.444 1.00 . . A 42 ALA N 1 1
A 17 37471 1 1 42 ALA O O -20.516 0.763 1.297 1.00 . . A 42 ALA O 1 1
A 17 37472 1 1 43 THR C C -16.607 1.007 0.562 1.00 . . A 43 THR C 1 1
A 17 37473 1 1 43 THR CA C -17.716 0.754 1.594 1.00 . . A 43 THR CA 1 1
A 17 37474 1 1 43 THR CB C -17.153 0.422 2.985 1.00 . . A 43 THR CB 1 1
A 17 37475 1 1 43 THR CG2 C -18.275 0.243 4.015 1.00 . . A 43 THR CG2 1 1
A 17 37476 1 1 43 THR H H -18.077 -1.211 0.931 1.00 . . A 43 THR H 1 1
A 17 37477 1 1 43 THR HA H -18.295 1.674 1.670 1.00 . . A 43 THR HA 1 1
A 17 37478 1 1 43 THR HB H -16.506 1.238 3.312 1.00 . . A 43 THR HB 1 1
A 17 37479 1 1 43 THR HG1 H -15.589 -0.595 2.459 1.00 . . A 43 THR HG1 1 1
A 17 37480 1 1 43 THR HG21 H -17.841 0.133 5.008 1.00 . . A 43 THR HG21 1 1
A 17 37481 1 1 43 THR HG22 H -18.933 1.112 4.008 1.00 . . A 43 THR HG22 1 1
A 17 37482 1 1 43 THR HG23 H -18.860 -0.649 3.791 1.00 . . A 43 THR HG23 1 1
A 17 37483 1 1 43 THR N N -18.560 -0.350 1.171 1.00 . . A 43 THR N 1 1
A 17 37484 1 1 43 THR O O -15.638 1.698 0.873 1.00 . . A 43 THR O 1 1
A 17 37485 1 1 43 THR OG1 O -16.411 -0.778 2.935 1.00 . . A 43 THR OG1 1 1
A 17 37486 1 1 44 GLU C C -14.316 0.053 -1.149 1.00 . . A 44 GLU C 1 1
A 17 37487 1 1 44 GLU CA C -15.712 0.416 -1.683 1.00 . . A 44 GLU CA 1 1
A 17 37488 1 1 44 GLU CB C -15.736 1.754 -2.440 1.00 . . A 44 GLU CB 1 1
A 17 37489 1 1 44 GLU CD C -16.793 3.083 -4.304 1.00 . . A 44 GLU CD 1 1
A 17 37490 1 1 44 GLU CG C -16.888 1.822 -3.448 1.00 . . A 44 GLU CG 1 1
A 17 37491 1 1 44 GLU H H -17.592 -0.072 -0.847 1.00 . . A 44 GLU H 1 1
A 17 37492 1 1 44 GLU HA H -15.964 -0.368 -2.394 1.00 . . A 44 GLU HA 1 1
A 17 37493 1 1 44 GLU HB2 H -15.801 2.594 -1.744 1.00 . . A 44 GLU HB2 1 1
A 17 37494 1 1 44 GLU HB3 H -14.821 1.869 -3.010 1.00 . . A 44 GLU HB3 1 1
A 17 37495 1 1 44 GLU HG2 H -16.842 0.959 -4.112 1.00 . . A 44 GLU HG2 1 1
A 17 37496 1 1 44 GLU HG3 H -17.838 1.807 -2.914 1.00 . . A 44 GLU HG3 1 1
A 17 37497 1 1 44 GLU N N -16.733 0.427 -0.641 1.00 . . A 44 GLU N 1 1
A 17 37498 1 1 44 GLU O O -13.320 0.616 -1.604 1.00 . . A 44 GLU O 1 1
A 17 37499 1 1 44 GLU OE1 O -16.863 4.177 -3.705 1.00 . . A 44 GLU OE1 1 1
A 17 37500 1 1 44 GLU OE2 O -16.636 2.932 -5.538 1.00 . . A 44 GLU OE2 1 1
A 17 37501 1 1 45 THR C C -12.501 -2.580 -0.102 1.00 . . A 45 THR C 1 1
A 17 37502 1 1 45 THR CA C -12.984 -1.250 0.461 1.00 . . A 45 THR CA 1 1
A 17 37503 1 1 45 THR CB C -13.248 -1.366 1.969 1.00 . . A 45 THR CB 1 1
A 17 37504 1 1 45 THR CG2 C -11.954 -1.654 2.721 1.00 . . A 45 THR CG2 1 1
A 17 37505 1 1 45 THR H H -15.024 -1.483 0.017 1.00 . . A 45 THR H 1 1
A 17 37506 1 1 45 THR HA H -12.230 -0.478 0.313 1.00 . . A 45 THR HA 1 1
A 17 37507 1 1 45 THR HB H -13.944 -2.184 2.155 1.00 . . A 45 THR HB 1 1
A 17 37508 1 1 45 THR HG1 H -13.810 -0.229 3.439 1.00 . . A 45 THR HG1 1 1
A 17 37509 1 1 45 THR HG21 H -11.256 -0.822 2.617 1.00 . . A 45 THR HG21 1 1
A 17 37510 1 1 45 THR HG22 H -12.184 -1.814 3.772 1.00 . . A 45 THR HG22 1 1
A 17 37511 1 1 45 THR HG23 H -11.505 -2.560 2.318 1.00 . . A 45 THR HG23 1 1
A 17 37512 1 1 45 THR N N -14.222 -0.911 -0.219 1.00 . . A 45 THR N 1 1
A 17 37513 1 1 45 THR O O -13.061 -3.614 0.257 1.00 . . A 45 THR O 1 1
A 17 37514 1 1 45 THR OG1 O -13.807 -0.173 2.479 1.00 . . A 45 THR OG1 1 1
A 17 37515 1 1 46 VAL C C -9.874 -4.291 -0.497 1.00 . . A 46 VAL C 1 1
A 17 37516 1 1 46 VAL CA C -10.892 -3.772 -1.510 1.00 . . A 46 VAL CA 1 1
A 17 37517 1 1 46 VAL CB C -10.320 -3.501 -2.915 1.00 . . A 46 VAL CB 1 1
A 17 37518 1 1 46 VAL CG1 C -9.366 -2.300 -3.002 1.00 . . A 46 VAL CG1 1 1
A 17 37519 1 1 46 VAL CG2 C -9.601 -4.732 -3.465 1.00 . . A 46 VAL CG2 1 1
A 17 37520 1 1 46 VAL H H -10.937 -1.718 -1.048 1.00 . . A 46 VAL H 1 1
A 17 37521 1 1 46 VAL HA H -11.678 -4.516 -1.618 1.00 . . A 46 VAL HA 1 1
A 17 37522 1 1 46 VAL HB H -11.165 -3.309 -3.574 1.00 . . A 46 VAL HB 1 1
A 17 37523 1 1 46 VAL HG11 H -8.527 -2.416 -2.318 1.00 . . A 46 VAL HG11 1 1
A 17 37524 1 1 46 VAL HG12 H -8.972 -2.228 -4.016 1.00 . . A 46 VAL HG12 1 1
A 17 37525 1 1 46 VAL HG13 H -9.891 -1.374 -2.773 1.00 . . A 46 VAL HG13 1 1
A 17 37526 1 1 46 VAL HG21 H -8.636 -4.813 -2.974 1.00 . . A 46 VAL HG21 1 1
A 17 37527 1 1 46 VAL HG22 H -10.188 -5.634 -3.286 1.00 . . A 46 VAL HG22 1 1
A 17 37528 1 1 46 VAL HG23 H -9.443 -4.619 -4.537 1.00 . . A 46 VAL HG23 1 1
A 17 37529 1 1 46 VAL N N -11.482 -2.567 -0.961 1.00 . . A 46 VAL N 1 1
A 17 37530 1 1 46 VAL O O -8.943 -3.574 -0.122 1.00 . . A 46 VAL O 1 1
A 17 37531 1 1 47 ASN C C -8.771 -7.477 0.517 1.00 . . A 47 ASN C 1 1
A 17 37532 1 1 47 ASN CA C -9.302 -6.141 1.034 1.00 . . A 47 ASN CA 1 1
A 17 37533 1 1 47 ASN CB C -10.067 -6.237 2.363 1.00 . . A 47 ASN CB 1 1
A 17 37534 1 1 47 ASN CG C -11.550 -6.600 2.285 1.00 . . A 47 ASN CG 1 1
A 17 37535 1 1 47 ASN H H -10.836 -6.097 -0.383 1.00 . . A 47 ASN H 1 1
A 17 37536 1 1 47 ASN HA H -8.462 -5.493 1.246 1.00 . . A 47 ASN HA 1 1
A 17 37537 1 1 47 ASN HB2 H -9.558 -6.947 3.015 1.00 . . A 47 ASN HB2 1 1
A 17 37538 1 1 47 ASN HB3 H -10.013 -5.249 2.818 1.00 . . A 47 ASN HB3 1 1
A 17 37539 1 1 47 ASN HD21 H -11.857 -5.964 4.198 1.00 . . A 47 ASN HD21 1 1
A 17 37540 1 1 47 ASN HD22 H -13.269 -6.540 3.327 1.00 . . A 47 ASN HD22 1 1
A 17 37541 1 1 47 ASN N N -10.093 -5.513 -0.004 1.00 . . A 47 ASN N 1 1
A 17 37542 1 1 47 ASN ND2 N -12.279 -6.349 3.367 1.00 . . A 47 ASN ND2 1 1
A 17 37543 1 1 47 ASN O O -9.497 -8.469 0.452 1.00 . . A 47 ASN O 1 1
A 17 37544 1 1 47 ASN OD1 O -12.067 -7.062 1.276 1.00 . . A 47 ASN OD1 1 1
A 17 37545 1 1 48 VAL C C -5.749 -9.154 0.334 1.00 . . A 48 VAL C 1 1
A 17 37546 1 1 48 VAL CA C -6.866 -8.617 -0.561 1.00 . . A 48 VAL CA 1 1
A 17 37547 1 1 48 VAL CB C -6.344 -8.214 -1.958 1.00 . . A 48 VAL CB 1 1
A 17 37548 1 1 48 VAL CG1 C -6.051 -9.429 -2.851 1.00 . . A 48 VAL CG1 1 1
A 17 37549 1 1 48 VAL CG2 C -7.351 -7.332 -2.702 1.00 . . A 48 VAL CG2 1 1
A 17 37550 1 1 48 VAL H H -6.922 -6.676 0.333 1.00 . . A 48 VAL H 1 1
A 17 37551 1 1 48 VAL HA H -7.603 -9.404 -0.704 1.00 . . A 48 VAL HA 1 1
A 17 37552 1 1 48 VAL HB H -5.427 -7.640 -1.842 1.00 . . A 48 VAL HB 1 1
A 17 37553 1 1 48 VAL HG11 H -6.981 -9.836 -3.240 1.00 . . A 48 VAL HG11 1 1
A 17 37554 1 1 48 VAL HG12 H -5.442 -9.118 -3.698 1.00 . . A 48 VAL HG12 1 1
A 17 37555 1 1 48 VAL HG13 H -5.530 -10.212 -2.305 1.00 . . A 48 VAL HG13 1 1
A 17 37556 1 1 48 VAL HG21 H -7.007 -7.144 -3.719 1.00 . . A 48 VAL HG21 1 1
A 17 37557 1 1 48 VAL HG22 H -8.330 -7.814 -2.738 1.00 . . A 48 VAL HG22 1 1
A 17 37558 1 1 48 VAL HG23 H -7.429 -6.382 -2.182 1.00 . . A 48 VAL HG23 1 1
A 17 37559 1 1 48 VAL N N -7.496 -7.487 0.114 1.00 . . A 48 VAL N 1 1
A 17 37560 1 1 48 VAL O O -4.942 -8.380 0.851 1.00 . . A 48 VAL O 1 1
A 17 37561 1 1 49 ILE C C -3.924 -12.070 0.412 1.00 . . A 49 ILE C 1 1
A 17 37562 1 1 49 ILE CA C -4.762 -11.196 1.340 1.00 . . A 49 ILE CA 1 1
A 17 37563 1 1 49 ILE CB C -5.507 -12.022 2.403 1.00 . . A 49 ILE CB 1 1
A 17 37564 1 1 49 ILE CD1 C -7.226 -11.780 4.311 1.00 . . A 49 ILE CD1 1 1
A 17 37565 1 1 49 ILE CG1 C -6.324 -11.069 3.299 1.00 . . A 49 ILE CG1 1 1
A 17 37566 1 1 49 ILE CG2 C -4.539 -12.883 3.235 1.00 . . A 49 ILE CG2 1 1
A 17 37567 1 1 49 ILE H H -6.439 -11.032 0.067 1.00 . . A 49 ILE H 1 1
A 17 37568 1 1 49 ILE HA H -4.118 -10.482 1.841 1.00 . . A 49 ILE HA 1 1
A 17 37569 1 1 49 ILE HB H -6.186 -12.695 1.884 1.00 . . A 49 ILE HB 1 1
A 17 37570 1 1 49 ILE HD11 H -6.640 -12.393 4.994 1.00 . . A 49 ILE HD11 1 1
A 17 37571 1 1 49 ILE HD12 H -7.761 -11.027 4.891 1.00 . . A 49 ILE HD12 1 1
A 17 37572 1 1 49 ILE HD13 H -7.953 -12.401 3.788 1.00 . . A 49 ILE HD13 1 1
A 17 37573 1 1 49 ILE HG12 H -5.642 -10.415 3.836 1.00 . . A 49 ILE HG12 1 1
A 17 37574 1 1 49 ILE HG13 H -6.977 -10.446 2.688 1.00 . . A 49 ILE HG13 1 1
A 17 37575 1 1 49 ILE HG21 H -3.883 -13.477 2.599 1.00 . . A 49 ILE HG21 1 1
A 17 37576 1 1 49 ILE HG22 H -3.926 -12.253 3.876 1.00 . . A 49 ILE HG22 1 1
A 17 37577 1 1 49 ILE HG23 H -5.102 -13.577 3.857 1.00 . . A 49 ILE HG23 1 1
A 17 37578 1 1 49 ILE N N -5.717 -10.476 0.512 1.00 . . A 49 ILE N 1 1
A 17 37579 1 1 49 ILE O O -4.479 -12.854 -0.364 1.00 . . A 49 ILE O 1 1
A 17 37580 1 1 50 TYR C C -0.295 -12.635 -0.062 1.00 . . A 50 TYR C 1 1
A 17 37581 1 1 50 TYR CA C -1.731 -12.534 -0.550 1.00 . . A 50 TYR CA 1 1
A 17 37582 1 1 50 TYR CB C -1.781 -11.757 -1.874 1.00 . . A 50 TYR CB 1 1
A 17 37583 1 1 50 TYR CD1 C -2.604 -9.432 -1.470 1.00 . . A 50 TYR CD1 1 1
A 17 37584 1 1 50 TYR CD2 C -0.235 -9.736 -1.943 1.00 . . A 50 TYR CD2 1 1
A 17 37585 1 1 50 TYR CE1 C -2.420 -8.051 -1.394 1.00 . . A 50 TYR CE1 1 1
A 17 37586 1 1 50 TYR CE2 C -0.059 -8.341 -1.903 1.00 . . A 50 TYR CE2 1 1
A 17 37587 1 1 50 TYR CG C -1.518 -10.278 -1.744 1.00 . . A 50 TYR CG 1 1
A 17 37588 1 1 50 TYR CZ C -1.155 -7.504 -1.623 1.00 . . A 50 TYR CZ 1 1
A 17 37589 1 1 50 TYR H H -2.174 -11.329 1.159 1.00 . . A 50 TYR H 1 1
A 17 37590 1 1 50 TYR HA H -2.100 -13.553 -0.685 1.00 . . A 50 TYR HA 1 1
A 17 37591 1 1 50 TYR HB2 H -1.086 -12.187 -2.597 1.00 . . A 50 TYR HB2 1 1
A 17 37592 1 1 50 TYR HB3 H -2.783 -11.842 -2.280 1.00 . . A 50 TYR HB3 1 1
A 17 37593 1 1 50 TYR HD1 H -3.582 -9.847 -1.311 1.00 . . A 50 TYR HD1 1 1
A 17 37594 1 1 50 TYR HD2 H 0.606 -10.384 -2.145 1.00 . . A 50 TYR HD2 1 1
A 17 37595 1 1 50 TYR HE1 H -3.264 -7.422 -1.171 1.00 . . A 50 TYR HE1 1 1
A 17 37596 1 1 50 TYR HE2 H 0.918 -7.921 -2.078 1.00 . . A 50 TYR HE2 1 1
A 17 37597 1 1 50 TYR HH H -1.812 -5.734 -1.274 1.00 . . A 50 TYR HH 1 1
A 17 37598 1 1 50 TYR N N -2.600 -11.896 0.430 1.00 . . A 50 TYR N 1 1
A 17 37599 1 1 50 TYR O O 0.075 -11.994 0.923 1.00 . . A 50 TYR O 1 1
A 17 37600 1 1 50 TYR OH O -0.996 -6.154 -1.552 1.00 . . A 50 TYR OH 1 1
A 17 37601 1 1 51 ASP C C 2.809 -12.572 -0.981 1.00 . . A 51 ASP C 1 1
A 17 37602 1 1 51 ASP CA C 1.893 -13.668 -0.432 1.00 . . A 51 ASP CA 1 1
A 17 37603 1 1 51 ASP CB C 2.325 -15.030 -0.977 1.00 . . A 51 ASP CB 1 1
A 17 37604 1 1 51 ASP CG C 3.444 -15.555 -0.104 1.00 . . A 51 ASP CG 1 1
A 17 37605 1 1 51 ASP H H 0.125 -13.919 -1.584 1.00 . . A 51 ASP H 1 1
A 17 37606 1 1 51 ASP HA H 1.931 -13.727 0.656 1.00 . . A 51 ASP HA 1 1
A 17 37607 1 1 51 ASP HB2 H 1.500 -15.739 -0.954 1.00 . . A 51 ASP HB2 1 1
A 17 37608 1 1 51 ASP HB3 H 2.680 -14.954 -2.004 1.00 . . A 51 ASP HB3 1 1
A 17 37609 1 1 51 ASP N N 0.516 -13.402 -0.798 1.00 . . A 51 ASP N 1 1
A 17 37610 1 1 51 ASP O O 2.815 -12.340 -2.197 1.00 . . A 51 ASP O 1 1
A 17 37611 1 1 51 ASP OD1 O 4.550 -14.985 -0.223 1.00 . . A 51 ASP OD1 1 1
A 17 37612 1 1 51 ASP OD2 O 3.139 -16.441 0.725 1.00 . . A 51 ASP OD2 1 1
A 17 37613 1 1 52 PRO C C 5.780 -11.432 -1.244 1.00 . . A 52 PRO C 1 1
A 17 37614 1 1 52 PRO CA C 4.515 -10.845 -0.603 1.00 . . A 52 PRO CA 1 1
A 17 37615 1 1 52 PRO CB C 4.843 -10.056 0.670 1.00 . . A 52 PRO CB 1 1
A 17 37616 1 1 52 PRO CD C 3.692 -12.057 1.295 1.00 . . A 52 PRO CD 1 1
A 17 37617 1 1 52 PRO CG C 4.810 -11.125 1.762 1.00 . . A 52 PRO CG 1 1
A 17 37618 1 1 52 PRO HA H 4.025 -10.207 -1.341 1.00 . . A 52 PRO HA 1 1
A 17 37619 1 1 52 PRO HB2 H 5.790 -9.518 0.639 1.00 . . A 52 PRO HB2 1 1
A 17 37620 1 1 52 PRO HB3 H 4.036 -9.361 0.859 1.00 . . A 52 PRO HB3 1 1
A 17 37621 1 1 52 PRO HD2 H 3.940 -13.085 1.561 1.00 . . A 52 PRO HD2 1 1
A 17 37622 1 1 52 PRO HD3 H 2.749 -11.764 1.758 1.00 . . A 52 PRO HD3 1 1
A 17 37623 1 1 52 PRO HG2 H 5.756 -11.670 1.769 1.00 . . A 52 PRO HG2 1 1
A 17 37624 1 1 52 PRO HG3 H 4.611 -10.712 2.752 1.00 . . A 52 PRO HG3 1 1
A 17 37625 1 1 52 PRO N N 3.607 -11.887 -0.147 1.00 . . A 52 PRO N 1 1
A 17 37626 1 1 52 PRO O O 6.867 -10.885 -1.065 1.00 . . A 52 PRO O 1 1
A 17 37627 1 1 53 ALA C C 6.395 -14.158 -3.714 1.00 . . A 53 ALA C 1 1
A 17 37628 1 1 53 ALA CA C 6.799 -13.210 -2.594 1.00 . . A 53 ALA CA 1 1
A 17 37629 1 1 53 ALA CB C 7.580 -13.972 -1.521 1.00 . . A 53 ALA CB 1 1
A 17 37630 1 1 53 ALA H H 4.710 -12.882 -2.162 1.00 . . A 53 ALA H 1 1
A 17 37631 1 1 53 ALA HA H 7.435 -12.458 -3.056 1.00 . . A 53 ALA HA 1 1
A 17 37632 1 1 53 ALA HB1 H 6.958 -14.782 -1.137 1.00 . . A 53 ALA HB1 1 1
A 17 37633 1 1 53 ALA HB2 H 8.474 -14.405 -1.973 1.00 . . A 53 ALA HB2 1 1
A 17 37634 1 1 53 ALA HB3 H 7.873 -13.314 -0.705 1.00 . . A 53 ALA HB3 1 1
A 17 37635 1 1 53 ALA N N 5.649 -12.519 -2.008 1.00 . . A 53 ALA N 1 1
A 17 37636 1 1 53 ALA O O 7.098 -15.119 -4.018 1.00 . . A 53 ALA O 1 1
A 17 37637 1 1 54 GLU C C 4.156 -13.411 -6.435 1.00 . . A 54 GLU C 1 1
A 17 37638 1 1 54 GLU CA C 4.781 -14.475 -5.543 1.00 . . A 54 GLU CA 1 1
A 17 37639 1 1 54 GLU CB C 3.722 -15.517 -5.174 1.00 . . A 54 GLU CB 1 1
A 17 37640 1 1 54 GLU CD C 3.422 -17.980 -4.712 1.00 . . A 54 GLU CD 1 1
A 17 37641 1 1 54 GLU CG C 4.328 -16.770 -4.529 1.00 . . A 54 GLU CG 1 1
A 17 37642 1 1 54 GLU H H 4.848 -12.969 -4.074 1.00 . . A 54 GLU H 1 1
A 17 37643 1 1 54 GLU HA H 5.613 -14.951 -6.063 1.00 . . A 54 GLU HA 1 1
A 17 37644 1 1 54 GLU HB2 H 2.985 -15.080 -4.501 1.00 . . A 54 GLU HB2 1 1
A 17 37645 1 1 54 GLU HB3 H 3.217 -15.807 -6.096 1.00 . . A 54 GLU HB3 1 1
A 17 37646 1 1 54 GLU HG2 H 5.278 -17.011 -5.005 1.00 . . A 54 GLU HG2 1 1
A 17 37647 1 1 54 GLU HG3 H 4.504 -16.596 -3.466 1.00 . . A 54 GLU HG3 1 1
A 17 37648 1 1 54 GLU N N 5.285 -13.823 -4.357 1.00 . . A 54 GLU N 1 1
A 17 37649 1 1 54 GLU O O 4.412 -13.367 -7.636 1.00 . . A 54 GLU O 1 1
A 17 37650 1 1 54 GLU OE1 O 3.101 -18.262 -5.888 1.00 . . A 54 GLU OE1 1 1
A 17 37651 1 1 54 GLU OE2 O 3.070 -18.602 -3.689 1.00 . . A 54 GLU OE2 1 1
A 17 37652 1 1 55 THR C C 3.159 -10.247 -6.417 1.00 . . A 55 THR C 1 1
A 17 37653 1 1 55 THR CA C 2.500 -11.617 -6.548 1.00 . . A 55 THR CA 1 1
A 17 37654 1 1 55 THR CB C 1.109 -11.743 -5.931 1.00 . . A 55 THR CB 1 1
A 17 37655 1 1 55 THR CG2 C 0.183 -10.669 -6.448 1.00 . . A 55 THR CG2 1 1
A 17 37656 1 1 55 THR H H 3.130 -12.583 -4.845 1.00 . . A 55 THR H 1 1
A 17 37657 1 1 55 THR HA H 2.425 -11.870 -7.604 1.00 . . A 55 THR HA 1 1
A 17 37658 1 1 55 THR HB H 1.162 -11.680 -4.845 1.00 . . A 55 THR HB 1 1
A 17 37659 1 1 55 THR HG1 H -0.321 -13.069 -5.922 1.00 . . A 55 THR HG1 1 1
A 17 37660 1 1 55 THR HG21 H 0.414 -9.678 -6.065 1.00 . . A 55 THR HG21 1 1
A 17 37661 1 1 55 THR HG22 H 0.270 -10.672 -7.527 1.00 . . A 55 THR HG22 1 1
A 17 37662 1 1 55 THR HG23 H -0.804 -10.963 -6.118 1.00 . . A 55 THR HG23 1 1
A 17 37663 1 1 55 THR N N 3.316 -12.559 -5.837 1.00 . . A 55 THR N 1 1
A 17 37664 1 1 55 THR O O 3.950 -9.861 -7.272 1.00 . . A 55 THR O 1 1
A 17 37665 1 1 55 THR OG1 O 0.565 -13.001 -6.284 1.00 . . A 55 THR OG1 1 1
A 17 37666 1 1 56 GLY C C 2.352 -7.198 -5.201 1.00 . . A 56 GLY C 1 1
A 17 37667 1 1 56 GLY CA C 3.454 -8.230 -5.077 1.00 . . A 56 GLY CA 1 1
A 17 37668 1 1 56 GLY H H 2.060 -9.781 -4.772 1.00 . . A 56 GLY H 1 1
A 17 37669 1 1 56 GLY HA2 H 3.871 -8.237 -4.069 1.00 . . A 56 GLY HA2 1 1
A 17 37670 1 1 56 GLY HA3 H 4.252 -7.979 -5.776 1.00 . . A 56 GLY HA3 1 1
A 17 37671 1 1 56 GLY N N 2.859 -9.523 -5.335 1.00 . . A 56 GLY N 1 1
A 17 37672 1 1 56 GLY O O 1.698 -7.100 -6.234 1.00 . . A 56 GLY O 1 1
A 17 37673 1 1 57 THR C C 0.936 -4.576 -5.266 1.00 . . A 57 THR C 1 1
A 17 37674 1 1 57 THR CA C 1.089 -5.441 -4.003 1.00 . . A 57 THR CA 1 1
A 17 37675 1 1 57 THR CB C 1.279 -4.670 -2.696 1.00 . . A 57 THR CB 1 1
A 17 37676 1 1 57 THR CG2 C 2.589 -3.904 -2.655 1.00 . . A 57 THR CG2 1 1
A 17 37677 1 1 57 THR H H 2.673 -6.704 -3.308 1.00 . . A 57 THR H 1 1
A 17 37678 1 1 57 THR HA H 0.153 -5.952 -3.872 1.00 . . A 57 THR HA 1 1
A 17 37679 1 1 57 THR HB H 1.308 -5.389 -1.883 1.00 . . A 57 THR HB 1 1
A 17 37680 1 1 57 THR HG1 H -0.584 -4.371 -2.294 1.00 . . A 57 THR HG1 1 1
A 17 37681 1 1 57 THR HG21 H 3.447 -4.574 -2.695 1.00 . . A 57 THR HG21 1 1
A 17 37682 1 1 57 THR HG22 H 2.608 -3.234 -3.508 1.00 . . A 57 THR HG22 1 1
A 17 37683 1 1 57 THR HG23 H 2.622 -3.327 -1.734 1.00 . . A 57 THR HG23 1 1
A 17 37684 1 1 57 THR N N 2.128 -6.460 -4.119 1.00 . . A 57 THR N 1 1
A 17 37685 1 1 57 THR O O -0.176 -4.371 -5.755 1.00 . . A 57 THR O 1 1
A 17 37686 1 1 57 THR OG1 O 0.189 -3.817 -2.449 1.00 . . A 57 THR OG1 1 1
A 17 37687 1 1 58 ALA C C 1.282 -4.112 -8.194 1.00 . . A 58 ALA C 1 1
A 17 37688 1 1 58 ALA CA C 2.051 -3.384 -7.089 1.00 . . A 58 ALA CA 1 1
A 17 37689 1 1 58 ALA CB C 3.484 -3.063 -7.515 1.00 . . A 58 ALA CB 1 1
A 17 37690 1 1 58 ALA H H 2.943 -4.372 -5.426 1.00 . . A 58 ALA H 1 1
A 17 37691 1 1 58 ALA HA H 1.543 -2.446 -6.891 1.00 . . A 58 ALA HA 1 1
A 17 37692 1 1 58 ALA HB1 H 4.037 -3.981 -7.715 1.00 . . A 58 ALA HB1 1 1
A 17 37693 1 1 58 ALA HB2 H 3.463 -2.451 -8.419 1.00 . . A 58 ALA HB2 1 1
A 17 37694 1 1 58 ALA HB3 H 3.984 -2.503 -6.725 1.00 . . A 58 ALA HB3 1 1
A 17 37695 1 1 58 ALA N N 2.058 -4.151 -5.854 1.00 . . A 58 ALA N 1 1
A 17 37696 1 1 58 ALA O O 0.474 -3.515 -8.895 1.00 . . A 58 ALA O 1 1
A 17 37697 1 1 59 ALA C C -0.719 -6.296 -9.005 1.00 . . A 59 ALA C 1 1
A 17 37698 1 1 59 ALA CA C 0.773 -6.201 -9.331 1.00 . . A 59 ALA CA 1 1
A 17 37699 1 1 59 ALA CB C 1.372 -7.594 -9.437 1.00 . . A 59 ALA CB 1 1
A 17 37700 1 1 59 ALA H H 2.039 -5.919 -7.647 1.00 . . A 59 ALA H 1 1
A 17 37701 1 1 59 ALA HA H 0.919 -5.721 -10.297 1.00 . . A 59 ALA HA 1 1
A 17 37702 1 1 59 ALA HB1 H 0.907 -8.091 -10.287 1.00 . . A 59 ALA HB1 1 1
A 17 37703 1 1 59 ALA HB2 H 2.447 -7.517 -9.594 1.00 . . A 59 ALA HB2 1 1
A 17 37704 1 1 59 ALA HB3 H 1.160 -8.151 -8.527 1.00 . . A 59 ALA HB3 1 1
A 17 37705 1 1 59 ALA N N 1.488 -5.421 -8.336 1.00 . . A 59 ALA N 1 1
A 17 37706 1 1 59 ALA O O -1.545 -6.400 -9.911 1.00 . . A 59 ALA O 1 1
A 17 37707 1 1 60 ILE C C -3.110 -4.995 -7.893 1.00 . . A 60 ILE C 1 1
A 17 37708 1 1 60 ILE CA C -2.477 -6.267 -7.318 1.00 . . A 60 ILE CA 1 1
A 17 37709 1 1 60 ILE CB C -2.639 -6.345 -5.784 1.00 . . A 60 ILE CB 1 1
A 17 37710 1 1 60 ILE CD1 C -2.191 -8.807 -5.061 1.00 . . A 60 ILE CD1 1 1
A 17 37711 1 1 60 ILE CG1 C -1.726 -7.355 -5.072 1.00 . . A 60 ILE CG1 1 1
A 17 37712 1 1 60 ILE CG2 C -4.077 -6.654 -5.370 1.00 . . A 60 ILE CG2 1 1
A 17 37713 1 1 60 ILE H H -0.365 -6.116 -7.017 1.00 . . A 60 ILE H 1 1
A 17 37714 1 1 60 ILE HA H -2.955 -7.141 -7.760 1.00 . . A 60 ILE HA 1 1
A 17 37715 1 1 60 ILE HB H -2.407 -5.366 -5.370 1.00 . . A 60 ILE HB 1 1
A 17 37716 1 1 60 ILE HD11 H -3.109 -8.916 -4.487 1.00 . . A 60 ILE HD11 1 1
A 17 37717 1 1 60 ILE HD12 H -2.335 -9.163 -6.081 1.00 . . A 60 ILE HD12 1 1
A 17 37718 1 1 60 ILE HD13 H -1.422 -9.389 -4.557 1.00 . . A 60 ILE HD13 1 1
A 17 37719 1 1 60 ILE HG12 H -0.713 -7.323 -5.459 1.00 . . A 60 ILE HG12 1 1
A 17 37720 1 1 60 ILE HG13 H -1.709 -7.045 -4.036 1.00 . . A 60 ILE HG13 1 1
A 17 37721 1 1 60 ILE HG21 H -4.390 -7.595 -5.814 1.00 . . A 60 ILE HG21 1 1
A 17 37722 1 1 60 ILE HG22 H -4.118 -6.750 -4.283 1.00 . . A 60 ILE HG22 1 1
A 17 37723 1 1 60 ILE HG23 H -4.745 -5.856 -5.692 1.00 . . A 60 ILE HG23 1 1
A 17 37724 1 1 60 ILE N N -1.076 -6.274 -7.718 1.00 . . A 60 ILE N 1 1
A 17 37725 1 1 60 ILE O O -4.087 -5.068 -8.640 1.00 . . A 60 ILE O 1 1
A 17 37726 1 1 61 GLN C C -3.018 -2.519 -9.605 1.00 . . A 61 GLN C 1 1
A 17 37727 1 1 61 GLN CA C -3.057 -2.559 -8.070 1.00 . . A 61 GLN CA 1 1
A 17 37728 1 1 61 GLN CB C -2.402 -1.362 -7.344 1.00 . . A 61 GLN CB 1 1
A 17 37729 1 1 61 GLN CD C -0.409 0.215 -7.188 1.00 . . A 61 GLN CD 1 1
A 17 37730 1 1 61 GLN CG C -1.267 -0.657 -8.099 1.00 . . A 61 GLN CG 1 1
A 17 37731 1 1 61 GLN H H -1.649 -3.820 -7.066 1.00 . . A 61 GLN H 1 1
A 17 37732 1 1 61 GLN HA H -4.108 -2.547 -7.776 1.00 . . A 61 GLN HA 1 1
A 17 37733 1 1 61 GLN HB2 H -3.171 -0.611 -7.161 1.00 . . A 61 GLN HB2 1 1
A 17 37734 1 1 61 GLN HB3 H -2.032 -1.698 -6.373 1.00 . . A 61 GLN HB3 1 1
A 17 37735 1 1 61 GLN HE21 H -1.575 1.876 -7.405 1.00 . . A 61 GLN HE21 1 1
A 17 37736 1 1 61 GLN HE22 H -0.166 2.052 -6.355 1.00 . . A 61 GLN HE22 1 1
A 17 37737 1 1 61 GLN HG2 H -0.581 -1.384 -8.507 1.00 . . A 61 GLN HG2 1 1
A 17 37738 1 1 61 GLN HG3 H -1.682 -0.086 -8.925 1.00 . . A 61 GLN HG3 1 1
A 17 37739 1 1 61 GLN N N -2.517 -3.827 -7.596 1.00 . . A 61 GLN N 1 1
A 17 37740 1 1 61 GLN NE2 N -0.763 1.476 -6.962 1.00 . . A 61 GLN NE2 1 1
A 17 37741 1 1 61 GLN O O -3.976 -2.084 -10.240 1.00 . . A 61 GLN O 1 1
A 17 37742 1 1 61 GLN OE1 O 0.600 -0.263 -6.685 1.00 . . A 61 GLN OE1 1 1
A 17 37743 1 1 62 GLU C C -3.061 -3.950 -12.208 1.00 . . A 62 GLU C 1 1
A 17 37744 1 1 62 GLU CA C -1.848 -3.196 -11.653 1.00 . . A 62 GLU CA 1 1
A 17 37745 1 1 62 GLU CB C -0.531 -3.919 -11.974 1.00 . . A 62 GLU CB 1 1
A 17 37746 1 1 62 GLU CD C 0.103 -2.712 -14.128 1.00 . . A 62 GLU CD 1 1
A 17 37747 1 1 62 GLU CG C -0.189 -4.049 -13.460 1.00 . . A 62 GLU CG 1 1
A 17 37748 1 1 62 GLU H H -1.196 -3.456 -9.648 1.00 . . A 62 GLU H 1 1
A 17 37749 1 1 62 GLU HA H -1.822 -2.193 -12.083 1.00 . . A 62 GLU HA 1 1
A 17 37750 1 1 62 GLU HB2 H 0.292 -3.400 -11.479 1.00 . . A 62 GLU HB2 1 1
A 17 37751 1 1 62 GLU HB3 H -0.606 -4.928 -11.588 1.00 . . A 62 GLU HB3 1 1
A 17 37752 1 1 62 GLU HG2 H 0.708 -4.661 -13.546 1.00 . . A 62 GLU HG2 1 1
A 17 37753 1 1 62 GLU HG3 H -1.013 -4.551 -13.957 1.00 . . A 62 GLU HG3 1 1
A 17 37754 1 1 62 GLU N N -1.957 -3.072 -10.207 1.00 . . A 62 GLU N 1 1
A 17 37755 1 1 62 GLU O O -3.589 -3.598 -13.264 1.00 . . A 62 GLU O 1 1
A 17 37756 1 1 62 GLU OE1 O 0.520 -1.778 -13.419 1.00 . . A 62 GLU OE1 1 1
A 17 37757 1 1 62 GLU OE2 O -0.052 -2.690 -15.369 1.00 . . A 62 GLU OE2 1 1
A 17 37758 1 1 63 LYS C C -5.913 -4.954 -11.872 1.00 . . A 63 LYS C 1 1
A 17 37759 1 1 63 LYS CA C -4.635 -5.786 -11.974 1.00 . . A 63 LYS CA 1 1
A 17 37760 1 1 63 LYS CB C -4.684 -7.087 -11.168 1.00 . . A 63 LYS CB 1 1
A 17 37761 1 1 63 LYS CD C -4.218 -9.109 -12.704 1.00 . . A 63 LYS CD 1 1
A 17 37762 1 1 63 LYS CE C -3.583 -8.386 -13.898 1.00 . . A 63 LYS CE 1 1
A 17 37763 1 1 63 LYS CG C -5.262 -8.261 -11.961 1.00 . . A 63 LYS CG 1 1
A 17 37764 1 1 63 LYS H H -3.153 -5.259 -10.602 1.00 . . A 63 LYS H 1 1
A 17 37765 1 1 63 LYS HA H -4.474 -6.020 -13.023 1.00 . . A 63 LYS HA 1 1
A 17 37766 1 1 63 LYS HB2 H -3.691 -7.370 -10.820 1.00 . . A 63 LYS HB2 1 1
A 17 37767 1 1 63 LYS HB3 H -5.300 -6.901 -10.292 1.00 . . A 63 LYS HB3 1 1
A 17 37768 1 1 63 LYS HD2 H -3.447 -9.403 -11.989 1.00 . . A 63 LYS HD2 1 1
A 17 37769 1 1 63 LYS HD3 H -4.728 -10.011 -13.046 1.00 . . A 63 LYS HD3 1 1
A 17 37770 1 1 63 LYS HE2 H -4.372 -7.974 -14.532 1.00 . . A 63 LYS HE2 1 1
A 17 37771 1 1 63 LYS HE3 H -2.955 -7.570 -13.532 1.00 . . A 63 LYS HE3 1 1
A 17 37772 1 1 63 LYS HG2 H -5.706 -8.929 -11.232 1.00 . . A 63 LYS HG2 1 1
A 17 37773 1 1 63 LYS HG3 H -6.045 -7.904 -12.627 1.00 . . A 63 LYS HG3 1 1
A 17 37774 1 1 63 LYS HZ1 H -2.330 -8.790 -15.475 1.00 . . A 63 LYS HZ1 1 1
A 17 37775 1 1 63 LYS HZ2 H -2.002 -9.682 -14.136 1.00 . . A 63 LYS HZ2 1 1
A 17 37776 1 1 63 LYS HZ3 H -3.303 -10.049 -15.078 1.00 . . A 63 LYS HZ3 1 1
A 17 37777 1 1 63 LYS N N -3.517 -5.002 -11.516 1.00 . . A 63 LYS N 1 1
A 17 37778 1 1 63 LYS NZ N -2.743 -9.296 -14.704 1.00 . . A 63 LYS NZ 1 1
A 17 37779 1 1 63 LYS O O -6.694 -4.941 -12.818 1.00 . . A 63 LYS O 1 1
A 17 37780 1 1 64 ILE C C -7.288 -2.352 -11.789 1.00 . . A 64 ILE C 1 1
A 17 37781 1 1 64 ILE CA C -7.237 -3.317 -10.597 1.00 . . A 64 ILE CA 1 1
A 17 37782 1 1 64 ILE CB C -7.133 -2.566 -9.250 1.00 . . A 64 ILE CB 1 1
A 17 37783 1 1 64 ILE CD1 C -8.472 -3.986 -7.636 1.00 . . A 64 ILE CD1 1 1
A 17 37784 1 1 64 ILE CG1 C -7.088 -3.493 -8.024 1.00 . . A 64 ILE CG1 1 1
A 17 37785 1 1 64 ILE CG2 C -8.241 -1.518 -9.097 1.00 . . A 64 ILE CG2 1 1
A 17 37786 1 1 64 ILE H H -5.415 -4.272 -10.022 1.00 . . A 64 ILE H 1 1
A 17 37787 1 1 64 ILE HA H -8.161 -3.899 -10.613 1.00 . . A 64 ILE HA 1 1
A 17 37788 1 1 64 ILE HB H -6.202 -2.022 -9.223 1.00 . . A 64 ILE HB 1 1
A 17 37789 1 1 64 ILE HD11 H -8.979 -4.322 -8.534 1.00 . . A 64 ILE HD11 1 1
A 17 37790 1 1 64 ILE HD12 H -8.379 -4.805 -6.925 1.00 . . A 64 ILE HD12 1 1
A 17 37791 1 1 64 ILE HD13 H -9.034 -3.172 -7.181 1.00 . . A 64 ILE HD13 1 1
A 17 37792 1 1 64 ILE HG12 H -6.462 -4.360 -8.218 1.00 . . A 64 ILE HG12 1 1
A 17 37793 1 1 64 ILE HG13 H -6.670 -2.951 -7.176 1.00 . . A 64 ILE HG13 1 1
A 17 37794 1 1 64 ILE HG21 H -8.120 -0.731 -9.841 1.00 . . A 64 ILE HG21 1 1
A 17 37795 1 1 64 ILE HG22 H -9.215 -1.987 -9.218 1.00 . . A 64 ILE HG22 1 1
A 17 37796 1 1 64 ILE HG23 H -8.184 -1.064 -8.109 1.00 . . A 64 ILE HG23 1 1
A 17 37797 1 1 64 ILE N N -6.115 -4.239 -10.757 1.00 . . A 64 ILE N 1 1
A 17 37798 1 1 64 ILE O O -8.335 -2.199 -12.424 1.00 . . A 64 ILE O 1 1
A 17 37799 1 1 65 GLU C C -6.420 -1.511 -14.564 1.00 . . A 65 GLU C 1 1
A 17 37800 1 1 65 GLU CA C -6.102 -0.802 -13.241 1.00 . . A 65 GLU CA 1 1
A 17 37801 1 1 65 GLU CB C -4.783 -0.022 -13.255 1.00 . . A 65 GLU CB 1 1
A 17 37802 1 1 65 GLU CD C -3.589 1.915 -12.103 1.00 . . A 65 GLU CD 1 1
A 17 37803 1 1 65 GLU CG C -4.687 0.863 -12.000 1.00 . . A 65 GLU CG 1 1
A 17 37804 1 1 65 GLU H H -5.316 -1.875 -11.558 1.00 . . A 65 GLU H 1 1
A 17 37805 1 1 65 GLU HA H -6.896 -0.067 -13.097 1.00 . . A 65 GLU HA 1 1
A 17 37806 1 1 65 GLU HB2 H -3.925 -0.692 -13.309 1.00 . . A 65 GLU HB2 1 1
A 17 37807 1 1 65 GLU HB3 H -4.778 0.625 -14.135 1.00 . . A 65 GLU HB3 1 1
A 17 37808 1 1 65 GLU HG2 H -5.625 1.399 -11.853 1.00 . . A 65 GLU HG2 1 1
A 17 37809 1 1 65 GLU HG3 H -4.499 0.248 -11.121 1.00 . . A 65 GLU HG3 1 1
A 17 37810 1 1 65 GLU N N -6.154 -1.727 -12.119 1.00 . . A 65 GLU N 1 1
A 17 37811 1 1 65 GLU O O -7.293 -1.058 -15.300 1.00 . . A 65 GLU O 1 1
A 17 37812 1 1 65 GLU OE1 O -3.602 2.648 -13.116 1.00 . . A 65 GLU OE1 1 1
A 17 37813 1 1 65 GLU OE2 O -2.777 1.985 -11.155 1.00 . . A 65 GLU OE2 1 1
A 17 37814 1 1 66 LYS C C -7.591 -3.839 -16.103 1.00 . . A 66 LYS C 1 1
A 17 37815 1 1 66 LYS CA C -6.108 -3.449 -16.038 1.00 . . A 66 LYS CA 1 1
A 17 37816 1 1 66 LYS CB C -5.204 -4.689 -16.095 1.00 . . A 66 LYS CB 1 1
A 17 37817 1 1 66 LYS CD C -2.635 -4.760 -16.187 1.00 . . A 66 LYS CD 1 1
A 17 37818 1 1 66 LYS CE C -1.522 -5.090 -17.198 1.00 . . A 66 LYS CE 1 1
A 17 37819 1 1 66 LYS CG C -3.938 -4.438 -16.928 1.00 . . A 66 LYS CG 1 1
A 17 37820 1 1 66 LYS H H -5.042 -2.980 -14.247 1.00 . . A 66 LYS H 1 1
A 17 37821 1 1 66 LYS HA H -5.936 -2.832 -16.922 1.00 . . A 66 LYS HA 1 1
A 17 37822 1 1 66 LYS HB2 H -4.964 -5.014 -15.084 1.00 . . A 66 LYS HB2 1 1
A 17 37823 1 1 66 LYS HB3 H -5.754 -5.500 -16.576 1.00 . . A 66 LYS HB3 1 1
A 17 37824 1 1 66 LYS HD2 H -2.382 -3.868 -15.607 1.00 . . A 66 LYS HD2 1 1
A 17 37825 1 1 66 LYS HD3 H -2.779 -5.596 -15.503 1.00 . . A 66 LYS HD3 1 1
A 17 37826 1 1 66 LYS HE2 H -1.656 -6.111 -17.563 1.00 . . A 66 LYS HE2 1 1
A 17 37827 1 1 66 LYS HE3 H -1.591 -4.406 -18.045 1.00 . . A 66 LYS HE3 1 1
A 17 37828 1 1 66 LYS HG2 H -4.021 -5.053 -17.819 1.00 . . A 66 LYS HG2 1 1
A 17 37829 1 1 66 LYS HG3 H -3.877 -3.396 -17.249 1.00 . . A 66 LYS HG3 1 1
A 17 37830 1 1 66 LYS HZ1 H 0.550 -5.199 -17.271 1.00 . . A 66 LYS HZ1 1 1
A 17 37831 1 1 66 LYS HZ2 H -0.040 -3.957 -16.378 1.00 . . A 66 LYS HZ2 1 1
A 17 37832 1 1 66 LYS HZ3 H -0.070 -5.449 -15.756 1.00 . . A 66 LYS HZ3 1 1
A 17 37833 1 1 66 LYS N N -5.779 -2.647 -14.861 1.00 . . A 66 LYS N 1 1
A 17 37834 1 1 66 LYS NZ N -0.174 -4.939 -16.619 1.00 . . A 66 LYS NZ 1 1
A 17 37835 1 1 66 LYS O O -8.161 -3.886 -17.191 1.00 . . A 66 LYS O 1 1
A 17 37836 1 1 67 LEU C C -10.508 -3.174 -15.251 1.00 . . A 67 LEU C 1 1
A 17 37837 1 1 67 LEU CA C -9.657 -4.408 -14.914 1.00 . . A 67 LEU CA 1 1
A 17 37838 1 1 67 LEU CB C -10.041 -5.034 -13.565 1.00 . . A 67 LEU CB 1 1
A 17 37839 1 1 67 LEU CD1 C -9.228 -7.138 -12.471 1.00 . . A 67 LEU CD1 1 1
A 17 37840 1 1 67 LEU CD2 C -11.481 -7.115 -13.586 1.00 . . A 67 LEU CD2 1 1
A 17 37841 1 1 67 LEU CG C -10.045 -6.574 -13.626 1.00 . . A 67 LEU CG 1 1
A 17 37842 1 1 67 LEU H H -7.703 -4.109 -14.094 1.00 . . A 67 LEU H 1 1
A 17 37843 1 1 67 LEU HA H -9.880 -5.150 -15.674 1.00 . . A 67 LEU HA 1 1
A 17 37844 1 1 67 LEU HB2 H -9.366 -4.672 -12.790 1.00 . . A 67 LEU HB2 1 1
A 17 37845 1 1 67 LEU HB3 H -11.042 -4.718 -13.288 1.00 . . A 67 LEU HB3 1 1
A 17 37846 1 1 67 LEU HD11 H -9.547 -6.700 -11.528 1.00 . . A 67 LEU HD11 1 1
A 17 37847 1 1 67 LEU HD12 H -9.325 -8.222 -12.435 1.00 . . A 67 LEU HD12 1 1
A 17 37848 1 1 67 LEU HD13 H -8.190 -6.882 -12.659 1.00 . . A 67 LEU HD13 1 1
A 17 37849 1 1 67 LEU HD21 H -11.983 -6.787 -12.677 1.00 . . A 67 LEU HD21 1 1
A 17 37850 1 1 67 LEU HD22 H -12.035 -6.746 -14.450 1.00 . . A 67 LEU HD22 1 1
A 17 37851 1 1 67 LEU HD23 H -11.469 -8.205 -13.611 1.00 . . A 67 LEU HD23 1 1
A 17 37852 1 1 67 LEU HG H -9.572 -6.935 -14.540 1.00 . . A 67 LEU HG 1 1
A 17 37853 1 1 67 LEU N N -8.226 -4.127 -14.964 1.00 . . A 67 LEU N 1 1
A 17 37854 1 1 67 LEU O O -11.701 -3.319 -15.506 1.00 . . A 67 LEU O 1 1
A 17 37855 1 1 68 GLY C C -11.213 -0.055 -14.431 1.00 . . A 68 GLY C 1 1
A 17 37856 1 1 68 GLY CA C -10.587 -0.739 -15.643 1.00 . . A 68 GLY CA 1 1
A 17 37857 1 1 68 GLY H H -8.928 -1.906 -15.055 1.00 . . A 68 GLY H 1 1
A 17 37858 1 1 68 GLY HA2 H -9.846 -0.065 -16.074 1.00 . . A 68 GLY HA2 1 1
A 17 37859 1 1 68 GLY HA3 H -11.353 -0.931 -16.396 1.00 . . A 68 GLY HA3 1 1
A 17 37860 1 1 68 GLY N N -9.918 -1.974 -15.264 1.00 . . A 68 GLY N 1 1
A 17 37861 1 1 68 GLY O O -12.327 0.459 -14.516 1.00 . . A 68 GLY O 1 1
A 17 37862 1 1 69 TYR C C -9.773 1.555 -11.625 1.00 . . A 69 TYR C 1 1
A 17 37863 1 1 69 TYR CA C -10.894 0.621 -12.070 1.00 . . A 69 TYR CA 1 1
A 17 37864 1 1 69 TYR CB C -11.191 -0.439 -11.007 1.00 . . A 69 TYR CB 1 1
A 17 37865 1 1 69 TYR CD1 C -12.253 -2.354 -12.251 1.00 . . A 69 TYR CD1 1 1
A 17 37866 1 1 69 TYR CD2 C -13.656 -0.994 -10.805 1.00 . . A 69 TYR CD2 1 1
A 17 37867 1 1 69 TYR CE1 C -13.381 -3.069 -12.685 1.00 . . A 69 TYR CE1 1 1
A 17 37868 1 1 69 TYR CE2 C -14.784 -1.707 -11.240 1.00 . . A 69 TYR CE2 1 1
A 17 37869 1 1 69 TYR CG C -12.392 -1.295 -11.340 1.00 . . A 69 TYR CG 1 1
A 17 37870 1 1 69 TYR CZ C -14.651 -2.727 -12.197 1.00 . . A 69 TYR CZ 1 1
A 17 37871 1 1 69 TYR H H -9.586 -0.502 -13.307 1.00 . . A 69 TYR H 1 1
A 17 37872 1 1 69 TYR HA H -11.789 1.226 -12.223 1.00 . . A 69 TYR HA 1 1
A 17 37873 1 1 69 TYR HB2 H -10.320 -1.087 -10.924 1.00 . . A 69 TYR HB2 1 1
A 17 37874 1 1 69 TYR HB3 H -11.351 0.036 -10.039 1.00 . . A 69 TYR HB3 1 1
A 17 37875 1 1 69 TYR HD1 H -11.277 -2.580 -12.649 1.00 . . A 69 TYR HD1 1 1
A 17 37876 1 1 69 TYR HD2 H -13.765 -0.199 -10.083 1.00 . . A 69 TYR HD2 1 1
A 17 37877 1 1 69 TYR HE1 H -13.272 -3.837 -13.434 1.00 . . A 69 TYR HE1 1 1
A 17 37878 1 1 69 TYR HE2 H -15.760 -1.423 -10.887 1.00 . . A 69 TYR HE2 1 1
A 17 37879 1 1 69 TYR HH H -15.520 -4.028 -13.332 1.00 . . A 69 TYR HH 1 1
A 17 37880 1 1 69 TYR N N -10.493 -0.045 -13.307 1.00 . . A 69 TYR N 1 1
A 17 37881 1 1 69 TYR O O -8.713 1.579 -12.246 1.00 . . A 69 TYR O 1 1
A 17 37882 1 1 69 TYR OH O -15.752 -3.387 -12.655 1.00 . . A 69 TYR OH 1 1
A 17 37883 1 1 70 HIS C C -8.908 2.948 -8.479 1.00 . . A 70 HIS C 1 1
A 17 37884 1 1 70 HIS CA C -8.988 3.202 -9.982 1.00 . . A 70 HIS CA 1 1
A 17 37885 1 1 70 HIS CB C -9.327 4.669 -10.291 1.00 . . A 70 HIS CB 1 1
A 17 37886 1 1 70 HIS CD2 C -7.157 6.021 -10.026 1.00 . . A 70 HIS CD2 1 1
A 17 37887 1 1 70 HIS CE1 C -6.649 6.339 -12.137 1.00 . . A 70 HIS CE1 1 1
A 17 37888 1 1 70 HIS CG C -8.136 5.448 -10.793 1.00 . . A 70 HIS CG 1 1
A 17 37889 1 1 70 HIS H H -10.893 2.253 -10.067 1.00 . . A 70 HIS H 1 1
A 17 37890 1 1 70 HIS HA H -8.011 2.966 -10.409 1.00 . . A 70 HIS HA 1 1
A 17 37891 1 1 70 HIS HB2 H -10.108 4.715 -11.054 1.00 . . A 70 HIS HB2 1 1
A 17 37892 1 1 70 HIS HB3 H -9.720 5.157 -9.398 1.00 . . A 70 HIS HB3 1 1
A 17 37893 1 1 70 HIS HD1 H -8.312 5.315 -12.919 1.00 . . A 70 HIS HD1 1 1
A 17 37894 1 1 70 HIS HD2 H -7.104 6.014 -8.947 1.00 . . A 70 HIS HD2 1 1
A 17 37895 1 1 70 HIS HE1 H -6.137 6.648 -13.037 1.00 . . A 70 HIS HE1 1 1
A 17 37896 1 1 70 HIS N N -10.002 2.324 -10.556 1.00 . . A 70 HIS N 1 1
A 17 37897 1 1 70 HIS ND1 N -7.801 5.646 -12.113 1.00 . . A 70 HIS ND1 1 1
A 17 37898 1 1 70 HIS NE2 N -6.222 6.597 -10.891 1.00 . . A 70 HIS NE2 1 1
A 17 37899 1 1 70 HIS O O -9.927 2.654 -7.860 1.00 . . A 70 HIS O 1 1
A 17 37900 1 1 71 VAL C C -7.494 4.288 -5.812 1.00 . . A 71 VAL C 1 1
A 17 37901 1 1 71 VAL CA C -7.493 2.904 -6.468 1.00 . . A 71 VAL CA 1 1
A 17 37902 1 1 71 VAL CB C -6.196 2.126 -6.198 1.00 . . A 71 VAL CB 1 1
A 17 37903 1 1 71 VAL CG1 C -6.323 0.677 -6.682 1.00 . . A 71 VAL CG1 1 1
A 17 37904 1 1 71 VAL CG2 C -4.950 2.768 -6.822 1.00 . . A 71 VAL CG2 1 1
A 17 37905 1 1 71 VAL H H -6.908 3.312 -8.448 1.00 . . A 71 VAL H 1 1
A 17 37906 1 1 71 VAL HA H -8.300 2.324 -6.030 1.00 . . A 71 VAL HA 1 1
A 17 37907 1 1 71 VAL HB H -6.052 2.097 -5.122 1.00 . . A 71 VAL HB 1 1
A 17 37908 1 1 71 VAL HG11 H -6.407 0.646 -7.769 1.00 . . A 71 VAL HG11 1 1
A 17 37909 1 1 71 VAL HG12 H -5.443 0.111 -6.377 1.00 . . A 71 VAL HG12 1 1
A 17 37910 1 1 71 VAL HG13 H -7.205 0.215 -6.236 1.00 . . A 71 VAL HG13 1 1
A 17 37911 1 1 71 VAL HG21 H -4.836 3.792 -6.470 1.00 . . A 71 VAL HG21 1 1
A 17 37912 1 1 71 VAL HG22 H -4.069 2.202 -6.522 1.00 . . A 71 VAL HG22 1 1
A 17 37913 1 1 71 VAL HG23 H -5.018 2.764 -7.909 1.00 . . A 71 VAL HG23 1 1
A 17 37914 1 1 71 VAL N N -7.710 3.046 -7.898 1.00 . . A 71 VAL N 1 1
A 17 37915 1 1 71 VAL O O -6.965 5.244 -6.376 1.00 . . A 71 VAL O 1 1
A 17 37916 1 1 72 VAL C C -6.705 5.484 -3.015 1.00 . . A 72 VAL C 1 1
A 17 37917 1 1 72 VAL CA C -7.997 5.612 -3.817 1.00 . . A 72 VAL CA 1 1
A 17 37918 1 1 72 VAL CB C -9.244 5.755 -2.933 1.00 . . A 72 VAL CB 1 1
A 17 37919 1 1 72 VAL CG1 C -9.134 6.963 -1.991 1.00 . . A 72 VAL CG1 1 1
A 17 37920 1 1 72 VAL CG2 C -10.503 5.903 -3.798 1.00 . . A 72 VAL CG2 1 1
A 17 37921 1 1 72 VAL H H -8.466 3.571 -4.184 1.00 . . A 72 VAL H 1 1
A 17 37922 1 1 72 VAL HA H -7.939 6.498 -4.452 1.00 . . A 72 VAL HA 1 1
A 17 37923 1 1 72 VAL HB H -9.338 4.853 -2.337 1.00 . . A 72 VAL HB 1 1
A 17 37924 1 1 72 VAL HG11 H -8.956 7.871 -2.568 1.00 . . A 72 VAL HG11 1 1
A 17 37925 1 1 72 VAL HG12 H -10.057 7.081 -1.426 1.00 . . A 72 VAL HG12 1 1
A 17 37926 1 1 72 VAL HG13 H -8.318 6.826 -1.282 1.00 . . A 72 VAL HG13 1 1
A 17 37927 1 1 72 VAL HG21 H -11.383 6.006 -3.163 1.00 . . A 72 VAL HG21 1 1
A 17 37928 1 1 72 VAL HG22 H -10.419 6.787 -4.431 1.00 . . A 72 VAL HG22 1 1
A 17 37929 1 1 72 VAL HG23 H -10.638 5.026 -4.431 1.00 . . A 72 VAL HG23 1 1
A 17 37930 1 1 72 VAL N N -8.088 4.404 -4.624 1.00 . . A 72 VAL N 1 1
A 17 37931 1 1 72 VAL O O -6.679 4.873 -1.943 1.00 . . A 72 VAL O 1 1
A 17 37932 1 1 73 THR C C -3.393 6.918 -3.581 1.00 . . A 73 THR C 1 1
A 17 37933 1 1 73 THR CA C -4.270 5.790 -3.028 1.00 . . A 73 THR CA 1 1
A 17 37934 1 1 73 THR CB C -3.749 4.384 -3.392 1.00 . . A 73 THR CB 1 1
A 17 37935 1 1 73 THR CG2 C -2.722 3.915 -2.373 1.00 . . A 73 THR CG2 1 1
A 17 37936 1 1 73 THR H H -5.651 6.393 -4.501 1.00 . . A 73 THR H 1 1
A 17 37937 1 1 73 THR HA H -4.333 5.887 -1.947 1.00 . . A 73 THR HA 1 1
A 17 37938 1 1 73 THR HB H -3.297 4.400 -4.387 1.00 . . A 73 THR HB 1 1
A 17 37939 1 1 73 THR HG1 H -5.360 3.622 -2.610 1.00 . . A 73 THR HG1 1 1
A 17 37940 1 1 73 THR HG21 H -2.240 3.011 -2.737 1.00 . . A 73 THR HG21 1 1
A 17 37941 1 1 73 THR HG22 H -1.970 4.689 -2.249 1.00 . . A 73 THR HG22 1 1
A 17 37942 1 1 73 THR HG23 H -3.223 3.701 -1.429 1.00 . . A 73 THR HG23 1 1
A 17 37943 1 1 73 THR N N -5.602 5.968 -3.582 1.00 . . A 73 THR N 1 1
A 17 37944 1 1 73 THR O O -3.464 7.190 -4.780 1.00 . . A 73 THR O 1 1
A 17 37945 1 1 73 THR OG1 O -4.786 3.420 -3.359 1.00 . . A 73 THR OG1 1 1
A 17 37946 1 1 74 GLU C C -0.444 8.719 -2.776 1.00 . . A 74 GLU C 1 1
A 17 37947 1 1 74 GLU CA C -1.934 8.847 -3.078 1.00 . . A 74 GLU CA 1 1
A 17 37948 1 1 74 GLU CB C -2.521 10.047 -2.325 1.00 . . A 74 GLU CB 1 1
A 17 37949 1 1 74 GLU CD C -4.472 11.657 -2.282 1.00 . . A 74 GLU CD 1 1
A 17 37950 1 1 74 GLU CG C -3.975 10.293 -2.743 1.00 . . A 74 GLU CG 1 1
A 17 37951 1 1 74 GLU H H -2.594 7.332 -1.751 1.00 . . A 74 GLU H 1 1
A 17 37952 1 1 74 GLU HA H -2.044 9.046 -4.144 1.00 . . A 74 GLU HA 1 1
A 17 37953 1 1 74 GLU HB2 H -2.471 9.890 -1.246 1.00 . . A 74 GLU HB2 1 1
A 17 37954 1 1 74 GLU HB3 H -1.940 10.938 -2.568 1.00 . . A 74 GLU HB3 1 1
A 17 37955 1 1 74 GLU HG2 H -4.040 10.256 -3.829 1.00 . . A 74 GLU HG2 1 1
A 17 37956 1 1 74 GLU HG3 H -4.613 9.522 -2.315 1.00 . . A 74 GLU HG3 1 1
A 17 37957 1 1 74 GLU N N -2.648 7.625 -2.721 1.00 . . A 74 GLU N 1 1
A 17 37958 1 1 74 GLU O O -0.070 8.241 -1.704 1.00 . . A 74 GLU O 1 1
A 17 37959 1 1 74 GLU OE1 O -4.182 12.001 -1.116 1.00 . . A 74 GLU OE1 1 1
A 17 37960 1 1 74 GLU OE2 O -5.126 12.329 -3.106 1.00 . . A 74 GLU OE2 1 1
A 17 37961 1 1 75 LYS C C 2.313 10.517 -2.997 1.00 . . A 75 LYS C 1 1
A 17 37962 1 1 75 LYS CA C 1.834 9.216 -3.646 1.00 . . A 75 LYS CA 1 1
A 17 37963 1 1 75 LYS CB C 2.473 8.919 -5.011 1.00 . . A 75 LYS CB 1 1
A 17 37964 1 1 75 LYS CD C 2.282 9.330 -7.494 1.00 . . A 75 LYS CD 1 1
A 17 37965 1 1 75 LYS CE C 0.977 8.588 -7.840 1.00 . . A 75 LYS CE 1 1
A 17 37966 1 1 75 LYS CG C 2.194 9.963 -6.098 1.00 . . A 75 LYS CG 1 1
A 17 37967 1 1 75 LYS H H -0.049 9.586 -4.543 1.00 . . A 75 LYS H 1 1
A 17 37968 1 1 75 LYS HA H 2.167 8.395 -3.036 1.00 . . A 75 LYS HA 1 1
A 17 37969 1 1 75 LYS HB2 H 3.554 8.838 -4.878 1.00 . . A 75 LYS HB2 1 1
A 17 37970 1 1 75 LYS HB3 H 2.116 7.947 -5.337 1.00 . . A 75 LYS HB3 1 1
A 17 37971 1 1 75 LYS HD2 H 2.451 10.127 -8.223 1.00 . . A 75 LYS HD2 1 1
A 17 37972 1 1 75 LYS HD3 H 3.142 8.656 -7.511 1.00 . . A 75 LYS HD3 1 1
A 17 37973 1 1 75 LYS HE2 H 0.659 7.963 -7.005 1.00 . . A 75 LYS HE2 1 1
A 17 37974 1 1 75 LYS HE3 H 0.194 9.326 -8.024 1.00 . . A 75 LYS HE3 1 1
A 17 37975 1 1 75 LYS HG2 H 1.219 10.424 -5.947 1.00 . . A 75 LYS HG2 1 1
A 17 37976 1 1 75 LYS HG3 H 2.952 10.742 -6.003 1.00 . . A 75 LYS HG3 1 1
A 17 37977 1 1 75 LYS HZ1 H 1.425 8.258 -9.826 1.00 . . A 75 LYS HZ1 1 1
A 17 37978 1 1 75 LYS HZ2 H 1.783 6.983 -8.842 1.00 . . A 75 LYS HZ2 1 1
A 17 37979 1 1 75 LYS HZ3 H 0.225 7.296 -9.244 1.00 . . A 75 LYS HZ3 1 1
A 17 37980 1 1 75 LYS N N 0.380 9.179 -3.728 1.00 . . A 75 LYS N 1 1
A 17 37981 1 1 75 LYS NZ N 1.117 7.721 -9.028 1.00 . . A 75 LYS NZ 1 1
A 17 37982 1 1 75 LYS O O 2.476 11.530 -3.674 1.00 . . A 75 LYS O 1 1
A 17 37983 1 1 76 ALA C C 4.662 11.353 -0.766 1.00 . . A 76 ALA C 1 1
A 17 37984 1 1 76 ALA CA C 3.151 11.585 -0.934 1.00 . . A 76 ALA CA 1 1
A 17 37985 1 1 76 ALA CB C 2.448 11.742 0.419 1.00 . . A 76 ALA CB 1 1
A 17 37986 1 1 76 ALA H H 2.413 9.565 -1.244 1.00 . . A 76 ALA H 1 1
A 17 37987 1 1 76 ALA HA H 3.020 12.524 -1.473 1.00 . . A 76 ALA HA 1 1
A 17 37988 1 1 76 ALA HB1 H 1.488 12.241 0.276 1.00 . . A 76 ALA HB1 1 1
A 17 37989 1 1 76 ALA HB2 H 2.270 10.769 0.873 1.00 . . A 76 ALA HB2 1 1
A 17 37990 1 1 76 ALA HB3 H 3.056 12.345 1.094 1.00 . . A 76 ALA HB3 1 1
A 17 37991 1 1 76 ALA N N 2.537 10.480 -1.684 1.00 . . A 76 ALA N 1 1
A 17 37992 1 1 76 ALA O O 5.107 10.213 -0.864 1.00 . . A 76 ALA O 1 1
A 17 37993 1 1 77 GLU C C 7.137 12.870 1.215 1.00 . . A 77 GLU C 1 1
A 17 37994 1 1 77 GLU CA C 6.875 12.327 -0.188 1.00 . . A 77 GLU CA 1 1
A 17 37995 1 1 77 GLU CB C 7.737 13.131 -1.174 1.00 . . A 77 GLU CB 1 1
A 17 37996 1 1 77 GLU CD C 9.673 12.743 -2.730 1.00 . . A 77 GLU CD 1 1
A 17 37997 1 1 77 GLU CG C 8.252 12.310 -2.362 1.00 . . A 77 GLU CG 1 1
A 17 37998 1 1 77 GLU H H 5.029 13.320 -0.404 1.00 . . A 77 GLU H 1 1
A 17 37999 1 1 77 GLU HA H 7.201 11.291 -0.194 1.00 . . A 77 GLU HA 1 1
A 17 38000 1 1 77 GLU HB2 H 7.214 14.019 -1.526 1.00 . . A 77 GLU HB2 1 1
A 17 38001 1 1 77 GLU HB3 H 8.621 13.465 -0.629 1.00 . . A 77 GLU HB3 1 1
A 17 38002 1 1 77 GLU HG2 H 8.287 11.252 -2.107 1.00 . . A 77 GLU HG2 1 1
A 17 38003 1 1 77 GLU HG3 H 7.581 12.435 -3.213 1.00 . . A 77 GLU HG3 1 1
A 17 38004 1 1 77 GLU N N 5.449 12.411 -0.507 1.00 . . A 77 GLU N 1 1
A 17 38005 1 1 77 GLU O O 6.779 14.012 1.512 1.00 . . A 77 GLU O 1 1
A 17 38006 1 1 77 GLU OE1 O 10.600 12.364 -1.978 1.00 . . A 77 GLU OE1 1 1
A 17 38007 1 1 77 GLU OE2 O 9.808 13.505 -3.712 1.00 . . A 77 GLU OE2 1 1
A 17 38008 1 1 78 PHE C C 9.779 12.314 3.468 1.00 . . A 78 PHE C 1 1
A 17 38009 1 1 78 PHE CA C 8.259 12.447 3.378 1.00 . . A 78 PHE CA 1 1
A 17 38010 1 1 78 PHE CB C 7.526 11.564 4.397 1.00 . . A 78 PHE CB 1 1
A 17 38011 1 1 78 PHE CD1 C 5.364 12.894 4.047 1.00 . . A 78 PHE CD1 1 1
A 17 38012 1 1 78 PHE CD2 C 5.220 10.571 4.733 1.00 . . A 78 PHE CD2 1 1
A 17 38013 1 1 78 PHE CE1 C 3.973 12.941 3.883 1.00 . . A 78 PHE CE1 1 1
A 17 38014 1 1 78 PHE CE2 C 3.821 10.645 4.630 1.00 . . A 78 PHE CE2 1 1
A 17 38015 1 1 78 PHE CG C 6.006 11.690 4.405 1.00 . . A 78 PHE CG 1 1
A 17 38016 1 1 78 PHE CZ C 3.199 11.808 4.152 1.00 . . A 78 PHE CZ 1 1
A 17 38017 1 1 78 PHE H H 8.167 11.188 1.682 1.00 . . A 78 PHE H 1 1
A 17 38018 1 1 78 PHE HA H 8.041 13.495 3.573 1.00 . . A 78 PHE HA 1 1
A 17 38019 1 1 78 PHE HB2 H 7.789 10.530 4.174 1.00 . . A 78 PHE HB2 1 1
A 17 38020 1 1 78 PHE HB3 H 7.890 11.780 5.399 1.00 . . A 78 PHE HB3 1 1
A 17 38021 1 1 78 PHE HD1 H 5.916 13.776 3.788 1.00 . . A 78 PHE HD1 1 1
A 17 38022 1 1 78 PHE HD2 H 5.685 9.639 5.021 1.00 . . A 78 PHE HD2 1 1
A 17 38023 1 1 78 PHE HE1 H 3.502 13.829 3.489 1.00 . . A 78 PHE HE1 1 1
A 17 38024 1 1 78 PHE HE2 H 3.219 9.778 4.821 1.00 . . A 78 PHE HE2 1 1
A 17 38025 1 1 78 PHE HZ H 2.133 11.831 3.971 1.00 . . A 78 PHE HZ 1 1
A 17 38026 1 1 78 PHE N N 7.832 12.081 2.037 1.00 . . A 78 PHE N 1 1
A 17 38027 1 1 78 PHE O O 10.374 11.498 2.778 1.00 . . A 78 PHE O 1 1
A 17 38028 1 1 79 ASP C C 12.297 12.630 5.717 1.00 . . A 79 ASP C 1 1
A 17 38029 1 1 79 ASP CA C 11.843 13.330 4.426 1.00 . . A 79 ASP CA 1 1
A 17 38030 1 1 79 ASP CB C 12.075 14.848 4.437 1.00 . . A 79 ASP CB 1 1
A 17 38031 1 1 79 ASP CG C 13.448 15.264 4.929 1.00 . . A 79 ASP CG 1 1
A 17 38032 1 1 79 ASP H H 9.818 13.723 4.887 1.00 . . A 79 ASP H 1 1
A 17 38033 1 1 79 ASP HA H 12.360 12.888 3.576 1.00 . . A 79 ASP HA 1 1
A 17 38034 1 1 79 ASP HB2 H 11.947 15.236 3.428 1.00 . . A 79 ASP HB2 1 1
A 17 38035 1 1 79 ASP HB3 H 11.345 15.325 5.087 1.00 . . A 79 ASP HB3 1 1
A 17 38036 1 1 79 ASP N N 10.402 13.159 4.283 1.00 . . A 79 ASP N 1 1
A 17 38037 1 1 79 ASP O O 11.544 12.641 6.684 1.00 . . A 79 ASP O 1 1
A 17 38038 1 1 79 ASP OD1 O 14.399 14.501 4.672 1.00 . . A 79 ASP OD1 1 1
A 17 38039 1 1 79 ASP OD2 O 13.498 16.355 5.540 1.00 . . A 79 ASP OD2 1 1
A 17 38040 1 1 80 ILE C C 15.019 11.474 7.578 1.00 . . A 80 ILE C 1 1
A 17 38041 1 1 80 ILE CA C 13.782 11.005 6.819 1.00 . . A 80 ILE CA 1 1
A 17 38042 1 1 80 ILE CB C 14.046 9.617 6.224 1.00 . . A 80 ILE CB 1 1
A 17 38043 1 1 80 ILE CD1 C 13.302 7.962 4.512 1.00 . . A 80 ILE CD1 1 1
A 17 38044 1 1 80 ILE CG1 C 13.010 9.307 5.137 1.00 . . A 80 ILE CG1 1 1
A 17 38045 1 1 80 ILE CG2 C 14.039 8.550 7.330 1.00 . . A 80 ILE CG2 1 1
A 17 38046 1 1 80 ILE H H 14.047 11.927 4.927 1.00 . . A 80 ILE H 1 1
A 17 38047 1 1 80 ILE HA H 12.951 10.905 7.519 1.00 . . A 80 ILE HA 1 1
A 17 38048 1 1 80 ILE HB H 15.030 9.619 5.751 1.00 . . A 80 ILE HB 1 1
A 17 38049 1 1 80 ILE HD11 H 12.915 7.994 3.504 1.00 . . A 80 ILE HD11 1 1
A 17 38050 1 1 80 ILE HD12 H 14.378 7.813 4.468 1.00 . . A 80 ILE HD12 1 1
A 17 38051 1 1 80 ILE HD13 H 12.811 7.186 5.096 1.00 . . A 80 ILE HD13 1 1
A 17 38052 1 1 80 ILE HG12 H 11.997 9.329 5.539 1.00 . . A 80 ILE HG12 1 1
A 17 38053 1 1 80 ILE HG13 H 13.086 10.018 4.319 1.00 . . A 80 ILE HG13 1 1
A 17 38054 1 1 80 ILE HG21 H 14.761 8.806 8.105 1.00 . . A 80 ILE HG21 1 1
A 17 38055 1 1 80 ILE HG22 H 13.048 8.481 7.777 1.00 . . A 80 ILE HG22 1 1
A 17 38056 1 1 80 ILE HG23 H 14.314 7.577 6.924 1.00 . . A 80 ILE HG23 1 1
A 17 38057 1 1 80 ILE N N 13.439 11.935 5.745 1.00 . . A 80 ILE N 1 1
A 17 38058 1 1 80 ILE O O 16.078 11.641 6.977 1.00 . . A 80 ILE O 1 1
A 17 38059 1 1 81 GLU C C 16.329 10.826 10.713 1.00 . . A 81 GLU C 1 1
A 17 38060 1 1 81 GLU CA C 16.044 11.977 9.747 1.00 . . A 81 GLU CA 1 1
A 17 38061 1 1 81 GLU CB C 15.766 13.307 10.463 1.00 . . A 81 GLU CB 1 1
A 17 38062 1 1 81 GLU CD C 14.902 15.691 10.202 1.00 . . A 81 GLU CD 1 1
A 17 38063 1 1 81 GLU CG C 15.202 14.369 9.503 1.00 . . A 81 GLU CG 1 1
A 17 38064 1 1 81 GLU H H 14.033 11.376 9.361 1.00 . . A 81 GLU H 1 1
A 17 38065 1 1 81 GLU HA H 16.938 12.144 9.142 1.00 . . A 81 GLU HA 1 1
A 17 38066 1 1 81 GLU HB2 H 15.076 13.149 11.285 1.00 . . A 81 GLU HB2 1 1
A 17 38067 1 1 81 GLU HB3 H 16.699 13.684 10.885 1.00 . . A 81 GLU HB3 1 1
A 17 38068 1 1 81 GLU HG2 H 15.922 14.535 8.701 1.00 . . A 81 GLU HG2 1 1
A 17 38069 1 1 81 GLU HG3 H 14.272 14.021 9.054 1.00 . . A 81 GLU HG3 1 1
A 17 38070 1 1 81 GLU N N 14.914 11.598 8.906 1.00 . . A 81 GLU N 1 1
A 17 38071 1 1 81 GLU O O 15.618 10.645 11.701 1.00 . . A 81 GLU O 1 1
A 17 38072 1 1 81 GLU OE1 O 14.379 15.629 11.336 1.00 . . A 81 GLU OE1 1 1
A 17 38073 1 1 81 GLU OE2 O 15.131 16.751 9.586 1.00 . . A 81 GLU OE2 1 1
A 17 38074 1 1 82 GLY C C 18.687 7.977 10.545 1.00 . . A 82 GLY C 1 1
A 17 38075 1 1 82 GLY CA C 17.751 8.922 11.285 1.00 . . A 82 GLY CA 1 1
A 17 38076 1 1 82 GLY H H 17.883 10.190 9.576 1.00 . . A 82 GLY H 1 1
A 17 38077 1 1 82 GLY HA2 H 18.265 9.332 12.156 1.00 . . A 82 GLY HA2 1 1
A 17 38078 1 1 82 GLY HA3 H 16.880 8.359 11.622 1.00 . . A 82 GLY HA3 1 1
A 17 38079 1 1 82 GLY N N 17.347 10.016 10.416 1.00 . . A 82 GLY N 1 1
A 17 38080 1 1 82 GLY O O 19.800 7.718 10.995 1.00 . . A 82 GLY O 1 1
A 17 38081 1 1 83 MET C C 20.337 7.473 8.150 1.00 . . A 83 MET C 1 1
A 17 38082 1 1 83 MET CA C 19.086 6.674 8.530 1.00 . . A 83 MET CA 1 1
A 17 38083 1 1 83 MET CB C 18.265 6.161 7.332 1.00 . . A 83 MET CB 1 1
A 17 38084 1 1 83 MET CE C 18.493 8.590 3.936 1.00 . . A 83 MET CE 1 1
A 17 38085 1 1 83 MET CG C 17.951 7.215 6.267 1.00 . . A 83 MET CG 1 1
A 17 38086 1 1 83 MET H H 17.304 7.643 9.076 1.00 . . A 83 MET H 1 1
A 17 38087 1 1 83 MET HA H 19.406 5.817 9.120 1.00 . . A 83 MET HA 1 1
A 17 38088 1 1 83 MET HB2 H 18.808 5.351 6.845 1.00 . . A 83 MET HB2 1 1
A 17 38089 1 1 83 MET HB3 H 17.319 5.765 7.705 1.00 . . A 83 MET HB3 1 1
A 17 38090 1 1 83 MET HE1 H 18.488 9.499 4.534 1.00 . . A 83 MET HE1 1 1
A 17 38091 1 1 83 MET HE2 H 19.124 8.725 3.060 1.00 . . A 83 MET HE2 1 1
A 17 38092 1 1 83 MET HE3 H 17.479 8.340 3.627 1.00 . . A 83 MET HE3 1 1
A 17 38093 1 1 83 MET HG2 H 16.996 6.966 5.805 1.00 . . A 83 MET HG2 1 1
A 17 38094 1 1 83 MET HG3 H 17.861 8.204 6.715 1.00 . . A 83 MET HG3 1 1
A 17 38095 1 1 83 MET N N 18.239 7.460 9.397 1.00 . . A 83 MET N 1 1
A 17 38096 1 1 83 MET O O 20.242 8.606 7.689 1.00 . . A 83 MET O 1 1
A 17 38097 1 1 83 MET SD S 19.171 7.259 4.933 1.00 . . A 83 MET SD 1 1
A 17 38098 1 1 84 THR C C 23.599 6.418 7.221 1.00 . . A 84 THR C 1 1
A 17 38099 1 1 84 THR CA C 22.811 7.429 8.070 1.00 . . A 84 THR CA 1 1
A 17 38100 1 1 84 THR CB C 23.519 7.839 9.376 1.00 . . A 84 THR CB 1 1
A 17 38101 1 1 84 THR CG2 C 23.850 6.642 10.277 1.00 . . A 84 THR CG2 1 1
A 17 38102 1 1 84 THR H H 21.485 6.017 8.925 1.00 . . A 84 THR H 1 1
A 17 38103 1 1 84 THR HA H 22.694 8.328 7.463 1.00 . . A 84 THR HA 1 1
A 17 38104 1 1 84 THR HB H 22.849 8.506 9.924 1.00 . . A 84 THR HB 1 1
A 17 38105 1 1 84 THR HG1 H 25.055 8.905 9.932 1.00 . . A 84 THR HG1 1 1
A 17 38106 1 1 84 THR HG21 H 24.327 6.998 11.190 1.00 . . A 84 THR HG21 1 1
A 17 38107 1 1 84 THR HG22 H 22.941 6.107 10.551 1.00 . . A 84 THR HG22 1 1
A 17 38108 1 1 84 THR HG23 H 24.534 5.962 9.769 1.00 . . A 84 THR HG23 1 1
A 17 38109 1 1 84 THR N N 21.503 6.882 8.408 1.00 . . A 84 THR N 1 1
A 17 38110 1 1 84 THR O O 24.689 6.709 6.736 1.00 . . A 84 THR O 1 1
A 17 38111 1 1 84 THR OG1 O 24.702 8.559 9.108 1.00 . . A 84 THR OG1 1 1
A 17 38112 1 1 85 CYS C C 22.546 3.305 5.646 1.00 . . A 85 CYS C 1 1
A 17 38113 1 1 85 CYS CA C 23.670 4.166 6.222 1.00 . . A 85 CYS CA 1 1
A 17 38114 1 1 85 CYS CB C 24.625 3.350 7.099 1.00 . . A 85 CYS CB 1 1
A 17 38115 1 1 85 CYS H H 22.111 5.008 7.332 1.00 . . A 85 CYS H 1 1
A 17 38116 1 1 85 CYS HA H 24.225 4.617 5.398 1.00 . . A 85 CYS HA 1 1
A 17 38117 1 1 85 CYS HB2 H 25.263 4.007 7.689 1.00 . . A 85 CYS HB2 1 1
A 17 38118 1 1 85 CYS HB3 H 24.061 2.698 7.767 1.00 . . A 85 CYS HB3 1 1
A 17 38119 1 1 85 CYS HG H 26.377 3.377 5.519 1.00 . . A 85 CYS HG 1 1
A 17 38120 1 1 85 CYS N N 23.050 5.213 7.016 1.00 . . A 85 CYS N 1 1
A 17 38121 1 1 85 CYS O O 21.412 3.385 6.129 1.00 . . A 85 CYS O 1 1
A 17 38122 1 1 85 CYS SG S 25.687 2.353 6.031 1.00 . . A 85 CYS SG 1 1
A 17 38123 1 1 86 ALA C C 21.394 0.533 4.694 1.00 . . A 86 ALA C 1 1
A 17 38124 1 1 86 ALA CA C 21.858 1.732 3.862 1.00 . . A 86 ALA CA 1 1
A 17 38125 1 1 86 ALA CB C 22.469 1.306 2.523 1.00 . . A 86 ALA CB 1 1
A 17 38126 1 1 86 ALA H H 23.792 2.481 4.289 1.00 . . A 86 ALA H 1 1
A 17 38127 1 1 86 ALA HA H 20.988 2.353 3.641 1.00 . . A 86 ALA HA 1 1
A 17 38128 1 1 86 ALA HB1 H 23.349 0.684 2.691 1.00 . . A 86 ALA HB1 1 1
A 17 38129 1 1 86 ALA HB2 H 21.736 0.742 1.946 1.00 . . A 86 ALA HB2 1 1
A 17 38130 1 1 86 ALA HB3 H 22.760 2.191 1.954 1.00 . . A 86 ALA HB3 1 1
A 17 38131 1 1 86 ALA N N 22.833 2.525 4.598 1.00 . . A 86 ALA N 1 1
A 17 38132 1 1 86 ALA O O 21.708 -0.615 4.389 1.00 . . A 86 ALA O 1 1
A 17 38133 1 1 87 ALA C C 18.789 0.319 7.262 1.00 . . A 87 ALA C 1 1
A 17 38134 1 1 87 ALA CA C 20.102 -0.179 6.669 1.00 . . A 87 ALA CA 1 1
A 17 38135 1 1 87 ALA CB C 21.130 -0.489 7.763 1.00 . . A 87 ALA CB 1 1
A 17 38136 1 1 87 ALA H H 20.494 1.796 5.961 1.00 . . A 87 ALA H 1 1
A 17 38137 1 1 87 ALA HA H 19.886 -1.097 6.123 1.00 . . A 87 ALA HA 1 1
A 17 38138 1 1 87 ALA HB1 H 20.715 -1.220 8.459 1.00 . . A 87 ALA HB1 1 1
A 17 38139 1 1 87 ALA HB2 H 22.032 -0.904 7.312 1.00 . . A 87 ALA HB2 1 1
A 17 38140 1 1 87 ALA HB3 H 21.390 0.419 8.310 1.00 . . A 87 ALA HB3 1 1
A 17 38141 1 1 87 ALA N N 20.635 0.813 5.754 1.00 . . A 87 ALA N 1 1
A 17 38142 1 1 87 ALA O O 17.755 -0.335 7.118 1.00 . . A 87 ALA O 1 1
A 17 38143 1 1 88 CYS C C 16.567 2.284 7.493 1.00 . . A 88 CYS C 1 1
A 17 38144 1 1 88 CYS CA C 17.623 2.020 8.559 1.00 . . A 88 CYS CA 1 1
A 17 38145 1 1 88 CYS CB C 17.989 3.303 9.298 1.00 . . A 88 CYS CB 1 1
A 17 38146 1 1 88 CYS H H 19.637 2.067 7.972 1.00 . . A 88 CYS H 1 1
A 17 38147 1 1 88 CYS HA H 17.237 1.297 9.279 1.00 . . A 88 CYS HA 1 1
A 17 38148 1 1 88 CYS HB2 H 18.472 3.960 8.590 1.00 . . A 88 CYS HB2 1 1
A 17 38149 1 1 88 CYS HB3 H 17.096 3.784 9.696 1.00 . . A 88 CYS HB3 1 1
A 17 38150 1 1 88 CYS HG H 19.223 4.220 11.100 1.00 . . A 88 CYS HG 1 1
A 17 38151 1 1 88 CYS N N 18.808 1.488 7.911 1.00 . . A 88 CYS N 1 1
A 17 38152 1 1 88 CYS O O 15.415 1.899 7.662 1.00 . . A 88 CYS O 1 1
A 17 38153 1 1 88 CYS SG S 19.161 2.968 10.633 1.00 . . A 88 CYS SG 1 1
A 17 38154 1 1 89 ALA C C 15.520 1.837 4.718 1.00 . . A 89 ALA C 1 1
A 17 38155 1 1 89 ALA CA C 16.128 3.144 5.221 1.00 . . A 89 ALA CA 1 1
A 17 38156 1 1 89 ALA CB C 16.935 3.830 4.112 1.00 . . A 89 ALA CB 1 1
A 17 38157 1 1 89 ALA H H 17.964 3.105 6.284 1.00 . . A 89 ALA H 1 1
A 17 38158 1 1 89 ALA HA H 15.322 3.814 5.527 1.00 . . A 89 ALA HA 1 1
A 17 38159 1 1 89 ALA HB1 H 17.349 4.770 4.478 1.00 . . A 89 ALA HB1 1 1
A 17 38160 1 1 89 ALA HB2 H 17.748 3.186 3.775 1.00 . . A 89 ALA HB2 1 1
A 17 38161 1 1 89 ALA HB3 H 16.284 4.044 3.263 1.00 . . A 89 ALA HB3 1 1
A 17 38162 1 1 89 ALA N N 16.984 2.885 6.370 1.00 . . A 89 ALA N 1 1
A 17 38163 1 1 89 ALA O O 14.320 1.749 4.489 1.00 . . A 89 ALA O 1 1
A 17 38164 1 1 90 ASN C C 14.784 -1.029 5.021 1.00 . . A 90 ASN C 1 1
A 17 38165 1 1 90 ASN CA C 15.856 -0.484 4.076 1.00 . . A 90 ASN CA 1 1
A 17 38166 1 1 90 ASN CB C 17.015 -1.476 3.895 1.00 . . A 90 ASN CB 1 1
A 17 38167 1 1 90 ASN CG C 18.029 -1.006 2.853 1.00 . . A 90 ASN CG 1 1
A 17 38168 1 1 90 ASN H H 17.314 0.902 4.812 1.00 . . A 90 ASN H 1 1
A 17 38169 1 1 90 ASN HA H 15.392 -0.312 3.104 1.00 . . A 90 ASN HA 1 1
A 17 38170 1 1 90 ASN HB2 H 17.514 -1.631 4.851 1.00 . . A 90 ASN HB2 1 1
A 17 38171 1 1 90 ASN HB3 H 16.608 -2.430 3.559 1.00 . . A 90 ASN HB3 1 1
A 17 38172 1 1 90 ASN HD21 H 19.603 -1.920 3.804 1.00 . . A 90 ASN HD21 1 1
A 17 38173 1 1 90 ASN HD22 H 19.975 -1.063 2.336 1.00 . . A 90 ASN HD22 1 1
A 17 38174 1 1 90 ASN N N 16.341 0.797 4.571 1.00 . . A 90 ASN N 1 1
A 17 38175 1 1 90 ASN ND2 N 19.295 -1.378 3.011 1.00 . . A 90 ASN ND2 1 1
A 17 38176 1 1 90 ASN O O 13.714 -1.456 4.589 1.00 . . A 90 ASN O 1 1
A 17 38177 1 1 90 ASN OD1 O 17.693 -0.289 1.919 1.00 . . A 90 ASN OD1 1 1
A 17 38178 1 1 91 ARG C C 12.788 -0.607 7.223 1.00 . . A 91 ARG C 1 1
A 17 38179 1 1 91 ARG CA C 14.080 -1.424 7.324 1.00 . . A 91 ARG CA 1 1
A 17 38180 1 1 91 ARG CB C 14.704 -1.345 8.727 1.00 . . A 91 ARG CB 1 1
A 17 38181 1 1 91 ARG CD C 14.998 -2.685 10.881 1.00 . . A 91 ARG CD 1 1
A 17 38182 1 1 91 ARG CG C 14.511 -2.693 9.426 1.00 . . A 91 ARG CG 1 1
A 17 38183 1 1 91 ARG CZ C 17.319 -3.632 10.870 1.00 . . A 91 ARG CZ 1 1
A 17 38184 1 1 91 ARG H H 15.930 -0.615 6.647 1.00 . . A 91 ARG H 1 1
A 17 38185 1 1 91 ARG HA H 13.834 -2.461 7.089 1.00 . . A 91 ARG HA 1 1
A 17 38186 1 1 91 ARG HB2 H 15.765 -1.110 8.661 1.00 . . A 91 ARG HB2 1 1
A 17 38187 1 1 91 ARG HB3 H 14.222 -0.556 9.306 1.00 . . A 91 ARG HB3 1 1
A 17 38188 1 1 91 ARG HD2 H 14.559 -1.827 11.393 1.00 . . A 91 ARG HD2 1 1
A 17 38189 1 1 91 ARG HD3 H 14.637 -3.576 11.397 1.00 . . A 91 ARG HD3 1 1
A 17 38190 1 1 91 ARG HE H 16.840 -1.687 11.217 1.00 . . A 91 ARG HE 1 1
A 17 38191 1 1 91 ARG HG2 H 13.442 -2.900 9.409 1.00 . . A 91 ARG HG2 1 1
A 17 38192 1 1 91 ARG HG3 H 15.021 -3.471 8.857 1.00 . . A 91 ARG HG3 1 1
A 17 38193 1 1 91 ARG HH11 H 15.881 -4.953 10.318 1.00 . . A 91 ARG HH11 1 1
A 17 38194 1 1 91 ARG HH12 H 17.471 -5.640 10.438 1.00 . . A 91 ARG HH12 1 1
A 17 38195 1 1 91 ARG HH21 H 18.977 -2.556 11.398 1.00 . . A 91 ARG HH21 1 1
A 17 38196 1 1 91 ARG HH22 H 19.277 -4.223 11.038 1.00 . . A 91 ARG HH22 1 1
A 17 38197 1 1 91 ARG N N 15.044 -0.989 6.329 1.00 . . A 91 ARG N 1 1
A 17 38198 1 1 91 ARG NE N 16.467 -2.598 10.983 1.00 . . A 91 ARG NE 1 1
A 17 38199 1 1 91 ARG NH1 N 16.862 -4.839 10.520 1.00 . . A 91 ARG NH1 1 1
A 17 38200 1 1 91 ARG NH2 N 18.623 -3.457 11.110 1.00 . . A 91 ARG NH2 1 1
A 17 38201 1 1 91 ARG O O 11.693 -1.170 7.197 1.00 . . A 91 ARG O 1 1
A 17 38202 1 1 92 ILE C C 10.983 1.257 5.780 1.00 . . A 92 ILE C 1 1
A 17 38203 1 1 92 ILE CA C 11.787 1.623 7.033 1.00 . . A 92 ILE CA 1 1
A 17 38204 1 1 92 ILE CB C 12.250 3.100 7.116 1.00 . . A 92 ILE CB 1 1
A 17 38205 1 1 92 ILE CD1 C 11.962 5.281 8.387 1.00 . . A 92 ILE CD1 1 1
A 17 38206 1 1 92 ILE CG1 C 11.494 3.832 8.235 1.00 . . A 92 ILE CG1 1 1
A 17 38207 1 1 92 ILE CG2 C 12.156 3.884 5.802 1.00 . . A 92 ILE CG2 1 1
A 17 38208 1 1 92 ILE H H 13.848 1.126 7.186 1.00 . . A 92 ILE H 1 1
A 17 38209 1 1 92 ILE HA H 11.140 1.424 7.889 1.00 . . A 92 ILE HA 1 1
A 17 38210 1 1 92 ILE HB H 13.299 3.121 7.407 1.00 . . A 92 ILE HB 1 1
A 17 38211 1 1 92 ILE HD11 H 13.051 5.316 8.427 1.00 . . A 92 ILE HD11 1 1
A 17 38212 1 1 92 ILE HD12 H 11.605 5.890 7.556 1.00 . . A 92 ILE HD12 1 1
A 17 38213 1 1 92 ILE HD13 H 11.559 5.695 9.306 1.00 . . A 92 ILE HD13 1 1
A 17 38214 1 1 92 ILE HG12 H 10.423 3.819 8.038 1.00 . . A 92 ILE HG12 1 1
A 17 38215 1 1 92 ILE HG13 H 11.683 3.315 9.176 1.00 . . A 92 ILE HG13 1 1
A 17 38216 1 1 92 ILE HG21 H 12.675 4.835 5.895 1.00 . . A 92 ILE HG21 1 1
A 17 38217 1 1 92 ILE HG22 H 12.644 3.341 5.005 1.00 . . A 92 ILE HG22 1 1
A 17 38218 1 1 92 ILE HG23 H 11.119 4.063 5.529 1.00 . . A 92 ILE HG23 1 1
A 17 38219 1 1 92 ILE N N 12.919 0.721 7.166 1.00 . . A 92 ILE N 1 1
A 17 38220 1 1 92 ILE O O 9.762 1.154 5.851 1.00 . . A 92 ILE O 1 1
A 17 38221 1 1 93 GLU C C 10.184 -0.633 3.679 1.00 . . A 93 GLU C 1 1
A 17 38222 1 1 93 GLU CA C 11.014 0.611 3.415 1.00 . . A 93 GLU CA 1 1
A 17 38223 1 1 93 GLU CB C 12.058 0.335 2.323 1.00 . . A 93 GLU CB 1 1
A 17 38224 1 1 93 GLU CD C 12.017 -0.943 0.137 1.00 . . A 93 GLU CD 1 1
A 17 38225 1 1 93 GLU CG C 11.350 0.133 0.978 1.00 . . A 93 GLU CG 1 1
A 17 38226 1 1 93 GLU H H 12.662 0.965 4.668 1.00 . . A 93 GLU H 1 1
A 17 38227 1 1 93 GLU HA H 10.366 1.430 3.097 1.00 . . A 93 GLU HA 1 1
A 17 38228 1 1 93 GLU HB2 H 12.768 1.154 2.233 1.00 . . A 93 GLU HB2 1 1
A 17 38229 1 1 93 GLU HB3 H 12.624 -0.566 2.553 1.00 . . A 93 GLU HB3 1 1
A 17 38230 1 1 93 GLU HG2 H 10.319 -0.168 1.143 1.00 . . A 93 GLU HG2 1 1
A 17 38231 1 1 93 GLU HG3 H 11.330 1.070 0.431 1.00 . . A 93 GLU HG3 1 1
A 17 38232 1 1 93 GLU N N 11.655 0.982 4.657 1.00 . . A 93 GLU N 1 1
A 17 38233 1 1 93 GLU O O 8.971 -0.612 3.515 1.00 . . A 93 GLU O 1 1
A 17 38234 1 1 93 GLU OE1 O 13.236 -0.799 -0.101 1.00 . . A 93 GLU OE1 1 1
A 17 38235 1 1 93 GLU OE2 O 11.302 -1.908 -0.212 1.00 . . A 93 GLU OE2 1 1
A 17 38236 1 1 94 LYS C C 8.992 -2.844 5.306 1.00 . . A 94 LYS C 1 1
A 17 38237 1 1 94 LYS CA C 10.198 -2.988 4.371 1.00 . . A 94 LYS CA 1 1
A 17 38238 1 1 94 LYS CB C 11.224 -3.994 4.920 1.00 . . A 94 LYS CB 1 1
A 17 38239 1 1 94 LYS CD C 12.033 -5.248 2.811 1.00 . . A 94 LYS CD 1 1
A 17 38240 1 1 94 LYS CE C 12.579 -6.654 3.105 1.00 . . A 94 LYS CE 1 1
A 17 38241 1 1 94 LYS CG C 12.379 -4.262 3.939 1.00 . . A 94 LYS CG 1 1
A 17 38242 1 1 94 LYS H H 11.838 -1.609 4.305 1.00 . . A 94 LYS H 1 1
A 17 38243 1 1 94 LYS HA H 9.818 -3.349 3.415 1.00 . . A 94 LYS HA 1 1
A 17 38244 1 1 94 LYS HB2 H 11.639 -3.580 5.840 1.00 . . A 94 LYS HB2 1 1
A 17 38245 1 1 94 LYS HB3 H 10.727 -4.934 5.163 1.00 . . A 94 LYS HB3 1 1
A 17 38246 1 1 94 LYS HD2 H 10.953 -5.274 2.658 1.00 . . A 94 LYS HD2 1 1
A 17 38247 1 1 94 LYS HD3 H 12.493 -4.866 1.896 1.00 . . A 94 LYS HD3 1 1
A 17 38248 1 1 94 LYS HE2 H 13.648 -6.586 3.325 1.00 . . A 94 LYS HE2 1 1
A 17 38249 1 1 94 LYS HE3 H 12.071 -7.067 3.980 1.00 . . A 94 LYS HE3 1 1
A 17 38250 1 1 94 LYS HG2 H 12.683 -3.331 3.465 1.00 . . A 94 LYS HG2 1 1
A 17 38251 1 1 94 LYS HG3 H 13.236 -4.624 4.507 1.00 . . A 94 LYS HG3 1 1
A 17 38252 1 1 94 LYS HZ1 H 12.895 -7.201 1.146 1.00 . . A 94 LYS HZ1 1 1
A 17 38253 1 1 94 LYS HZ2 H 12.792 -8.476 2.177 1.00 . . A 94 LYS HZ2 1 1
A 17 38254 1 1 94 LYS HZ3 H 11.429 -7.673 1.729 1.00 . . A 94 LYS HZ3 1 1
A 17 38255 1 1 94 LYS N N 10.840 -1.703 4.136 1.00 . . A 94 LYS N 1 1
A 17 38256 1 1 94 LYS NZ N 12.408 -7.567 1.955 1.00 . . A 94 LYS NZ 1 1
A 17 38257 1 1 94 LYS O O 8.061 -3.646 5.229 1.00 . . A 94 LYS O 1 1
A 17 38258 1 1 95 ARG C C 6.764 -0.814 6.063 1.00 . . A 95 ARG C 1 1
A 17 38259 1 1 95 ARG CA C 7.800 -1.504 6.954 1.00 . . A 95 ARG CA 1 1
A 17 38260 1 1 95 ARG CB C 8.162 -0.650 8.173 1.00 . . A 95 ARG CB 1 1
A 17 38261 1 1 95 ARG CD C 8.103 -2.258 10.118 1.00 . . A 95 ARG CD 1 1
A 17 38262 1 1 95 ARG CG C 9.000 -1.461 9.161 1.00 . . A 95 ARG CG 1 1
A 17 38263 1 1 95 ARG CZ C 9.178 -4.491 10.359 1.00 . . A 95 ARG CZ 1 1
A 17 38264 1 1 95 ARG H H 9.805 -1.217 6.214 1.00 . . A 95 ARG H 1 1
A 17 38265 1 1 95 ARG HA H 7.337 -2.421 7.317 1.00 . . A 95 ARG HA 1 1
A 17 38266 1 1 95 ARG HB2 H 8.739 0.220 7.862 1.00 . . A 95 ARG HB2 1 1
A 17 38267 1 1 95 ARG HB3 H 7.256 -0.292 8.665 1.00 . . A 95 ARG HB3 1 1
A 17 38268 1 1 95 ARG HD2 H 7.659 -1.570 10.839 1.00 . . A 95 ARG HD2 1 1
A 17 38269 1 1 95 ARG HD3 H 7.271 -2.721 9.587 1.00 . . A 95 ARG HD3 1 1
A 17 38270 1 1 95 ARG HE H 9.125 -3.045 11.799 1.00 . . A 95 ARG HE 1 1
A 17 38271 1 1 95 ARG HG2 H 9.687 -2.117 8.625 1.00 . . A 95 ARG HG2 1 1
A 17 38272 1 1 95 ARG HG3 H 9.606 -0.757 9.721 1.00 . . A 95 ARG HG3 1 1
A 17 38273 1 1 95 ARG HH11 H 8.492 -4.066 8.498 1.00 . . A 95 ARG HH11 1 1
A 17 38274 1 1 95 ARG HH12 H 9.072 -5.695 8.689 1.00 . . A 95 ARG HH12 1 1
A 17 38275 1 1 95 ARG HH21 H 9.997 -5.181 12.101 1.00 . . A 95 ARG HH21 1 1
A 17 38276 1 1 95 ARG HH22 H 10.000 -6.320 10.795 1.00 . . A 95 ARG HH22 1 1
A 17 38277 1 1 95 ARG N N 8.999 -1.846 6.196 1.00 . . A 95 ARG N 1 1
A 17 38278 1 1 95 ARG NE N 8.868 -3.280 10.850 1.00 . . A 95 ARG NE 1 1
A 17 38279 1 1 95 ARG NH1 N 8.884 -4.787 9.088 1.00 . . A 95 ARG NH1 1 1
A 17 38280 1 1 95 ARG NH2 N 9.780 -5.396 11.139 1.00 . . A 95 ARG NH2 1 1
A 17 38281 1 1 95 ARG O O 5.725 -1.404 5.752 1.00 . . A 95 ARG O 1 1
A 17 38282 1 1 96 LEU C C 5.475 0.580 3.781 1.00 . . A 96 LEU C 1 1
A 17 38283 1 1 96 LEU CA C 6.144 1.312 4.945 1.00 . . A 96 LEU CA 1 1
A 17 38284 1 1 96 LEU CB C 6.873 2.587 4.505 1.00 . . A 96 LEU CB 1 1
A 17 38285 1 1 96 LEU CD1 C 8.361 4.169 5.818 1.00 . . A 96 LEU CD1 1 1
A 17 38286 1 1 96 LEU CD2 C 6.021 4.812 5.319 1.00 . . A 96 LEU CD2 1 1
A 17 38287 1 1 96 LEU CG C 6.945 3.635 5.638 1.00 . . A 96 LEU CG 1 1
A 17 38288 1 1 96 LEU H H 7.979 0.791 5.878 1.00 . . A 96 LEU H 1 1
A 17 38289 1 1 96 LEU HA H 5.352 1.628 5.617 1.00 . . A 96 LEU HA 1 1
A 17 38290 1 1 96 LEU HB2 H 7.866 2.333 4.133 1.00 . . A 96 LEU HB2 1 1
A 17 38291 1 1 96 LEU HB3 H 6.306 3.026 3.686 1.00 . . A 96 LEU HB3 1 1
A 17 38292 1 1 96 LEU HD11 H 8.969 3.378 6.240 1.00 . . A 96 LEU HD11 1 1
A 17 38293 1 1 96 LEU HD12 H 8.769 4.480 4.860 1.00 . . A 96 LEU HD12 1 1
A 17 38294 1 1 96 LEU HD13 H 8.362 5.011 6.509 1.00 . . A 96 LEU HD13 1 1
A 17 38295 1 1 96 LEU HD21 H 6.360 5.322 4.417 1.00 . . A 96 LEU HD21 1 1
A 17 38296 1 1 96 LEU HD22 H 5.007 4.444 5.165 1.00 . . A 96 LEU HD22 1 1
A 17 38297 1 1 96 LEU HD23 H 6.028 5.519 6.149 1.00 . . A 96 LEU HD23 1 1
A 17 38298 1 1 96 LEU HG H 6.648 3.206 6.598 1.00 . . A 96 LEU HG 1 1
A 17 38299 1 1 96 LEU N N 7.051 0.433 5.675 1.00 . . A 96 LEU N 1 1
A 17 38300 1 1 96 LEU O O 4.267 0.716 3.602 1.00 . . A 96 LEU O 1 1
A 17 38301 1 1 97 ASN C C 4.426 -1.710 2.177 1.00 . . A 97 ASN C 1 1
A 17 38302 1 1 97 ASN CA C 5.850 -1.183 2.012 1.00 . . A 97 ASN CA 1 1
A 17 38303 1 1 97 ASN CB C 6.815 -2.378 1.998 1.00 . . A 97 ASN CB 1 1
A 17 38304 1 1 97 ASN CG C 6.702 -3.199 0.720 1.00 . . A 97 ASN CG 1 1
A 17 38305 1 1 97 ASN H H 7.228 -0.279 3.334 1.00 . . A 97 ASN H 1 1
A 17 38306 1 1 97 ASN HA H 5.926 -0.658 1.058 1.00 . . A 97 ASN HA 1 1
A 17 38307 1 1 97 ASN HB2 H 7.842 -2.032 2.050 1.00 . . A 97 ASN HB2 1 1
A 17 38308 1 1 97 ASN HB3 H 6.627 -3.019 2.861 1.00 . . A 97 ASN HB3 1 1
A 17 38309 1 1 97 ASN HD21 H 8.371 -2.294 -0.038 1.00 . . A 97 ASN HD21 1 1
A 17 38310 1 1 97 ASN HD22 H 7.618 -3.461 -1.083 1.00 . . A 97 ASN HD22 1 1
A 17 38311 1 1 97 ASN N N 6.250 -0.253 3.070 1.00 . . A 97 ASN N 1 1
A 17 38312 1 1 97 ASN ND2 N 7.625 -2.959 -0.212 1.00 . . A 97 ASN ND2 1 1
A 17 38313 1 1 97 ASN O O 3.702 -1.856 1.196 1.00 . . A 97 ASN O 1 1
A 17 38314 1 1 97 ASN OD1 O 5.826 -4.056 0.590 1.00 . . A 97 ASN OD1 1 1
A 17 38315 1 1 98 LYS C C 2.324 -2.035 5.176 1.00 . . A 98 LYS C 1 1
A 17 38316 1 1 98 LYS CA C 2.672 -2.405 3.735 1.00 . . A 98 LYS CA 1 1
A 17 38317 1 1 98 LYS CB C 2.430 -3.884 3.417 1.00 . . A 98 LYS CB 1 1
A 17 38318 1 1 98 LYS CD C 3.197 -6.197 4.123 1.00 . . A 98 LYS CD 1 1
A 17 38319 1 1 98 LYS CE C 2.997 -6.398 5.631 1.00 . . A 98 LYS CE 1 1
A 17 38320 1 1 98 LYS CG C 3.636 -4.765 3.788 1.00 . . A 98 LYS CG 1 1
A 17 38321 1 1 98 LYS H H 4.678 -1.851 4.186 1.00 . . A 98 LYS H 1 1
A 17 38322 1 1 98 LYS HA H 1.985 -1.835 3.107 1.00 . . A 98 LYS HA 1 1
A 17 38323 1 1 98 LYS HB2 H 1.522 -4.217 3.922 1.00 . . A 98 LYS HB2 1 1
A 17 38324 1 1 98 LYS HB3 H 2.243 -3.939 2.348 1.00 . . A 98 LYS HB3 1 1
A 17 38325 1 1 98 LYS HD2 H 2.243 -6.394 3.641 1.00 . . A 98 LYS HD2 1 1
A 17 38326 1 1 98 LYS HD3 H 3.928 -6.916 3.747 1.00 . . A 98 LYS HD3 1 1
A 17 38327 1 1 98 LYS HE2 H 2.475 -5.535 6.050 1.00 . . A 98 LYS HE2 1 1
A 17 38328 1 1 98 LYS HE3 H 2.375 -7.281 5.793 1.00 . . A 98 LYS HE3 1 1
A 17 38329 1 1 98 LYS HG2 H 4.333 -4.765 2.946 1.00 . . A 98 LYS HG2 1 1
A 17 38330 1 1 98 LYS HG3 H 4.153 -4.329 4.644 1.00 . . A 98 LYS HG3 1 1
A 17 38331 1 1 98 LYS HZ1 H 4.719 -7.455 6.010 1.00 . . A 98 LYS HZ1 1 1
A 17 38332 1 1 98 LYS HZ2 H 4.902 -5.823 6.160 1.00 . . A 98 LYS HZ2 1 1
A 17 38333 1 1 98 LYS HZ3 H 4.114 -6.681 7.325 1.00 . . A 98 LYS HZ3 1 1
A 17 38334 1 1 98 LYS N N 4.040 -2.034 3.415 1.00 . . A 98 LYS N 1 1
A 17 38335 1 1 98 LYS NZ N 4.282 -6.602 6.332 1.00 . . A 98 LYS NZ 1 1
A 17 38336 1 1 98 LYS O O 1.947 -2.898 5.968 1.00 . . A 98 LYS O 1 1
A 17 38337 1 1 99 ILE C C 0.185 -0.160 6.289 1.00 . . A 99 ILE C 1 1
A 17 38338 1 1 99 ILE CA C 1.676 -0.227 6.662 1.00 . . A 99 ILE CA 1 1
A 17 38339 1 1 99 ILE CB C 2.295 1.105 7.144 1.00 . . A 99 ILE CB 1 1
A 17 38340 1 1 99 ILE CD1 C 4.425 2.043 8.236 1.00 . . A 99 ILE CD1 1 1
A 17 38341 1 1 99 ILE CG1 C 3.650 0.793 7.806 1.00 . . A 99 ILE CG1 1 1
A 17 38342 1 1 99 ILE CG2 C 1.386 1.843 8.137 1.00 . . A 99 ILE CG2 1 1
A 17 38343 1 1 99 ILE H H 2.793 -0.087 4.839 1.00 . . A 99 ILE H 1 1
A 17 38344 1 1 99 ILE HA H 1.772 -0.925 7.494 1.00 . . A 99 ILE HA 1 1
A 17 38345 1 1 99 ILE HB H 2.469 1.765 6.296 1.00 . . A 99 ILE HB 1 1
A 17 38346 1 1 99 ILE HD11 H 5.447 1.765 8.490 1.00 . . A 99 ILE HD11 1 1
A 17 38347 1 1 99 ILE HD12 H 4.439 2.774 7.427 1.00 . . A 99 ILE HD12 1 1
A 17 38348 1 1 99 ILE HD13 H 3.962 2.493 9.113 1.00 . . A 99 ILE HD13 1 1
A 17 38349 1 1 99 ILE HG12 H 3.496 0.161 8.680 1.00 . . A 99 ILE HG12 1 1
A 17 38350 1 1 99 ILE HG13 H 4.266 0.243 7.100 1.00 . . A 99 ILE HG13 1 1
A 17 38351 1 1 99 ILE HG21 H 1.862 2.763 8.469 1.00 . . A 99 ILE HG21 1 1
A 17 38352 1 1 99 ILE HG22 H 0.444 2.130 7.672 1.00 . . A 99 ILE HG22 1 1
A 17 38353 1 1 99 ILE HG23 H 1.177 1.215 9.004 1.00 . . A 99 ILE HG23 1 1
A 17 38354 1 1 99 ILE N N 2.397 -0.744 5.503 1.00 . . A 99 ILE N 1 1
A 17 38355 1 1 99 ILE O O -0.266 0.806 5.676 1.00 . . A 99 ILE O 1 1
A 17 38356 1 1 100 GLU C C -2.609 -1.171 5.152 1.00 . . A 100 GLU C 1 1
A 17 38357 1 1 100 GLU CA C -2.025 -1.292 6.568 1.00 . . A 100 GLU CA 1 1
A 17 38358 1 1 100 GLU CB C -2.642 -0.288 7.557 1.00 . . A 100 GLU CB 1 1
A 17 38359 1 1 100 GLU CD C -2.884 0.202 10.053 1.00 . . A 100 GLU CD 1 1
A 17 38360 1 1 100 GLU CG C -2.512 -0.825 8.990 1.00 . . A 100 GLU CG 1 1
A 17 38361 1 1 100 GLU H H -0.089 -1.996 7.058 1.00 . . A 100 GLU H 1 1
A 17 38362 1 1 100 GLU HA H -2.302 -2.288 6.915 1.00 . . A 100 GLU HA 1 1
A 17 38363 1 1 100 GLU HB2 H -2.152 0.685 7.488 1.00 . . A 100 GLU HB2 1 1
A 17 38364 1 1 100 GLU HB3 H -3.704 -0.142 7.347 1.00 . . A 100 GLU HB3 1 1
A 17 38365 1 1 100 GLU HG2 H -3.186 -1.673 9.112 1.00 . . A 100 GLU HG2 1 1
A 17 38366 1 1 100 GLU HG3 H -1.492 -1.150 9.187 1.00 . . A 100 GLU HG3 1 1
A 17 38367 1 1 100 GLU N N -0.564 -1.217 6.625 1.00 . . A 100 GLU N 1 1
A 17 38368 1 1 100 GLU O O -3.075 -2.160 4.583 1.00 . . A 100 GLU O 1 1
A 17 38369 1 1 100 GLU OE1 O -3.279 1.321 9.661 1.00 . . A 100 GLU OE1 1 1
A 17 38370 1 1 100 GLU OE2 O -2.771 -0.175 11.238 1.00 . . A 100 GLU OE2 1 1
A 17 38371 1 1 101 GLY C C -2.301 1.099 2.393 1.00 . . A 101 GLY C 1 1
A 17 38372 1 1 101 GLY CA C -3.253 0.353 3.321 1.00 . . A 101 GLY CA 1 1
A 17 38373 1 1 101 GLY H H -2.091 0.767 5.076 1.00 . . A 101 GLY H 1 1
A 17 38374 1 1 101 GLY HA2 H -3.568 -0.557 2.811 1.00 . . A 101 GLY HA2 1 1
A 17 38375 1 1 101 GLY HA3 H -4.133 0.966 3.516 1.00 . . A 101 GLY HA3 1 1
A 17 38376 1 1 101 GLY N N -2.606 0.039 4.589 1.00 . . A 101 GLY N 1 1
A 17 38377 1 1 101 GLY O O -2.698 2.058 1.729 1.00 . . A 101 GLY O 1 1
A 17 38378 1 1 102 VAL C C 0.077 0.280 0.239 1.00 . . A 102 VAL C 1 1
A 17 38379 1 1 102 VAL CA C -0.015 1.174 1.470 1.00 . . A 102 VAL CA 1 1
A 17 38380 1 1 102 VAL CB C 1.326 1.292 2.211 1.00 . . A 102 VAL CB 1 1
A 17 38381 1 1 102 VAL CG1 C 2.409 1.821 1.269 1.00 . . A 102 VAL CG1 1 1
A 17 38382 1 1 102 VAL CG2 C 1.229 2.234 3.418 1.00 . . A 102 VAL CG2 1 1
A 17 38383 1 1 102 VAL H H -0.803 -0.138 2.936 1.00 . . A 102 VAL H 1 1
A 17 38384 1 1 102 VAL HA H -0.274 2.169 1.133 1.00 . . A 102 VAL HA 1 1
A 17 38385 1 1 102 VAL HB H 1.621 0.305 2.564 1.00 . . A 102 VAL HB 1 1
A 17 38386 1 1 102 VAL HG11 H 3.291 2.119 1.832 1.00 . . A 102 VAL HG11 1 1
A 17 38387 1 1 102 VAL HG12 H 2.693 1.051 0.553 1.00 . . A 102 VAL HG12 1 1
A 17 38388 1 1 102 VAL HG13 H 2.035 2.696 0.745 1.00 . . A 102 VAL HG13 1 1
A 17 38389 1 1 102 VAL HG21 H 0.200 2.359 3.750 1.00 . . A 102 VAL HG21 1 1
A 17 38390 1 1 102 VAL HG22 H 1.813 1.807 4.225 1.00 . . A 102 VAL HG22 1 1
A 17 38391 1 1 102 VAL HG23 H 1.643 3.214 3.190 1.00 . . A 102 VAL HG23 1 1
A 17 38392 1 1 102 VAL N N -1.044 0.651 2.354 1.00 . . A 102 VAL N 1 1
A 17 38393 1 1 102 VAL O O 0.195 -0.936 0.366 1.00 . . A 102 VAL O 1 1
A 17 38394 1 1 103 ALA C C 1.837 0.129 -2.370 1.00 . . A 103 ALA C 1 1
A 17 38395 1 1 103 ALA CA C 0.325 0.221 -2.193 1.00 . . A 103 ALA CA 1 1
A 17 38396 1 1 103 ALA CB C -0.288 0.986 -3.361 1.00 . . A 103 ALA CB 1 1
A 17 38397 1 1 103 ALA H H -0.005 1.908 -0.972 1.00 . . A 103 ALA H 1 1
A 17 38398 1 1 103 ALA HA H -0.105 -0.779 -2.177 1.00 . . A 103 ALA HA 1 1
A 17 38399 1 1 103 ALA HB1 H -1.371 0.936 -3.342 1.00 . . A 103 ALA HB1 1 1
A 17 38400 1 1 103 ALA HB2 H 0.017 2.027 -3.306 1.00 . . A 103 ALA HB2 1 1
A 17 38401 1 1 103 ALA HB3 H 0.060 0.556 -4.297 1.00 . . A 103 ALA HB3 1 1
A 17 38402 1 1 103 ALA N N 0.033 0.894 -0.944 1.00 . . A 103 ALA N 1 1
A 17 38403 1 1 103 ALA O O 2.356 -0.942 -2.667 1.00 . . A 103 ALA O 1 1
A 17 38404 1 1 104 ASN C C 4.670 2.230 -1.463 1.00 . . A 104 ASN C 1 1
A 17 38405 1 1 104 ASN CA C 4.001 1.272 -2.430 1.00 . . A 104 ASN CA 1 1
A 17 38406 1 1 104 ASN CB C 4.361 1.673 -3.870 1.00 . . A 104 ASN CB 1 1
A 17 38407 1 1 104 ASN CG C 3.773 0.722 -4.895 1.00 . . A 104 ASN CG 1 1
A 17 38408 1 1 104 ASN H H 2.090 2.091 -1.879 1.00 . . A 104 ASN H 1 1
A 17 38409 1 1 104 ASN HA H 4.419 0.282 -2.238 1.00 . . A 104 ASN HA 1 1
A 17 38410 1 1 104 ASN HB2 H 4.042 2.689 -4.090 1.00 . . A 104 ASN HB2 1 1
A 17 38411 1 1 104 ASN HB3 H 5.444 1.634 -3.985 1.00 . . A 104 ASN HB3 1 1
A 17 38412 1 1 104 ASN HD21 H 2.110 1.935 -5.246 1.00 . . A 104 ASN HD21 1 1
A 17 38413 1 1 104 ASN HD22 H 2.161 0.388 -6.042 1.00 . . A 104 ASN HD22 1 1
A 17 38414 1 1 104 ASN N N 2.556 1.245 -2.207 1.00 . . A 104 ASN N 1 1
A 17 38415 1 1 104 ASN ND2 N 2.618 1.063 -5.447 1.00 . . A 104 ASN ND2 1 1
A 17 38416 1 1 104 ASN O O 4.018 3.096 -0.884 1.00 . . A 104 ASN O 1 1
A 17 38417 1 1 104 ASN OD1 O 4.360 -0.316 -5.188 1.00 . . A 104 ASN OD1 1 1
A 17 38418 1 1 105 ALA C C 8.271 2.986 -0.791 1.00 . . A 105 ALA C 1 1
A 17 38419 1 1 105 ALA CA C 6.768 2.992 -0.476 1.00 . . A 105 ALA CA 1 1
A 17 38420 1 1 105 ALA CB C 6.533 2.674 1.003 1.00 . . A 105 ALA CB 1 1
A 17 38421 1 1 105 ALA H H 6.453 1.386 -1.867 1.00 . . A 105 ALA H 1 1
A 17 38422 1 1 105 ALA HA H 6.375 3.984 -0.658 1.00 . . A 105 ALA HA 1 1
A 17 38423 1 1 105 ALA HB1 H 6.896 1.672 1.229 1.00 . . A 105 ALA HB1 1 1
A 17 38424 1 1 105 ALA HB2 H 7.084 3.399 1.603 1.00 . . A 105 ALA HB2 1 1
A 17 38425 1 1 105 ALA HB3 H 5.477 2.743 1.254 1.00 . . A 105 ALA HB3 1 1
A 17 38426 1 1 105 ALA N N 5.989 2.090 -1.312 1.00 . . A 105 ALA N 1 1
A 17 38427 1 1 105 ALA O O 9.063 2.580 0.059 1.00 . . A 105 ALA O 1 1
A 17 38428 1 1 106 PRO C C 10.872 4.500 -1.568 1.00 . . A 106 PRO C 1 1
A 17 38429 1 1 106 PRO CA C 10.112 3.409 -2.338 1.00 . . A 106 PRO CA 1 1
A 17 38430 1 1 106 PRO CB C 10.161 3.605 -3.855 1.00 . . A 106 PRO CB 1 1
A 17 38431 1 1 106 PRO CD C 7.885 3.853 -3.105 1.00 . . A 106 PRO CD 1 1
A 17 38432 1 1 106 PRO CG C 8.869 4.360 -4.166 1.00 . . A 106 PRO CG 1 1
A 17 38433 1 1 106 PRO HA H 10.546 2.434 -2.103 1.00 . . A 106 PRO HA 1 1
A 17 38434 1 1 106 PRO HB2 H 11.048 4.154 -4.178 1.00 . . A 106 PRO HB2 1 1
A 17 38435 1 1 106 PRO HB3 H 10.127 2.630 -4.342 1.00 . . A 106 PRO HB3 1 1
A 17 38436 1 1 106 PRO HD2 H 7.185 4.637 -2.816 1.00 . . A 106 PRO HD2 1 1
A 17 38437 1 1 106 PRO HD3 H 7.340 3.001 -3.511 1.00 . . A 106 PRO HD3 1 1
A 17 38438 1 1 106 PRO HG2 H 9.061 5.423 -4.035 1.00 . . A 106 PRO HG2 1 1
A 17 38439 1 1 106 PRO HG3 H 8.514 4.172 -5.179 1.00 . . A 106 PRO HG3 1 1
A 17 38440 1 1 106 PRO N N 8.702 3.408 -1.990 1.00 . . A 106 PRO N 1 1
A 17 38441 1 1 106 PRO O O 10.419 5.646 -1.481 1.00 . . A 106 PRO O 1 1
A 17 38442 1 1 107 VAL C C 14.015 5.535 -1.307 1.00 . . A 107 VAL C 1 1
A 17 38443 1 1 107 VAL CA C 12.962 5.013 -0.329 1.00 . . A 107 VAL CA 1 1
A 17 38444 1 1 107 VAL CB C 13.615 4.291 0.867 1.00 . . A 107 VAL CB 1 1
A 17 38445 1 1 107 VAL CG1 C 12.563 3.938 1.923 1.00 . . A 107 VAL CG1 1 1
A 17 38446 1 1 107 VAL CG2 C 14.383 3.020 0.474 1.00 . . A 107 VAL CG2 1 1
A 17 38447 1 1 107 VAL H H 12.339 3.176 -1.160 1.00 . . A 107 VAL H 1 1
A 17 38448 1 1 107 VAL HA H 12.431 5.874 0.067 1.00 . . A 107 VAL HA 1 1
A 17 38449 1 1 107 VAL HB H 14.323 4.979 1.330 1.00 . . A 107 VAL HB 1 1
A 17 38450 1 1 107 VAL HG11 H 11.801 3.277 1.509 1.00 . . A 107 VAL HG11 1 1
A 17 38451 1 1 107 VAL HG12 H 13.050 3.444 2.761 1.00 . . A 107 VAL HG12 1 1
A 17 38452 1 1 107 VAL HG13 H 12.087 4.842 2.288 1.00 . . A 107 VAL HG13 1 1
A 17 38453 1 1 107 VAL HG21 H 14.849 2.592 1.362 1.00 . . A 107 VAL HG21 1 1
A 17 38454 1 1 107 VAL HG22 H 13.713 2.274 0.046 1.00 . . A 107 VAL HG22 1 1
A 17 38455 1 1 107 VAL HG23 H 15.167 3.255 -0.244 1.00 . . A 107 VAL HG23 1 1
A 17 38456 1 1 107 VAL N N 12.033 4.127 -1.019 1.00 . . A 107 VAL N 1 1
A 17 38457 1 1 107 VAL O O 14.365 4.851 -2.268 1.00 . . A 107 VAL O 1 1
A 17 38458 1 1 108 ASN C C 16.805 7.540 -0.827 1.00 . . A 108 ASN C 1 1
A 17 38459 1 1 108 ASN CA C 15.636 7.340 -1.782 1.00 . . A 108 ASN CA 1 1
A 17 38460 1 1 108 ASN CB C 15.200 8.690 -2.353 1.00 . . A 108 ASN CB 1 1
A 17 38461 1 1 108 ASN CG C 14.152 8.524 -3.450 1.00 . . A 108 ASN CG 1 1
A 17 38462 1 1 108 ASN H H 14.200 7.274 -0.257 1.00 . . A 108 ASN H 1 1
A 17 38463 1 1 108 ASN HA H 15.958 6.694 -2.600 1.00 . . A 108 ASN HA 1 1
A 17 38464 1 1 108 ASN HB2 H 14.798 9.303 -1.546 1.00 . . A 108 ASN HB2 1 1
A 17 38465 1 1 108 ASN HB3 H 16.075 9.199 -2.760 1.00 . . A 108 ASN HB3 1 1
A 17 38466 1 1 108 ASN HD21 H 15.577 8.288 -4.898 1.00 . . A 108 ASN HD21 1 1
A 17 38467 1 1 108 ASN HD22 H 13.903 8.205 -5.417 1.00 . . A 108 ASN HD22 1 1
A 17 38468 1 1 108 ASN N N 14.538 6.736 -1.050 1.00 . . A 108 ASN N 1 1
A 17 38469 1 1 108 ASN ND2 N 14.593 8.327 -4.691 1.00 . . A 108 ASN ND2 1 1
A 17 38470 1 1 108 ASN O O 16.617 7.691 0.379 1.00 . . A 108 ASN O 1 1
A 17 38471 1 1 108 ASN OD1 O 12.954 8.560 -3.195 1.00 . . A 108 ASN OD1 1 1
A 17 38472 1 1 109 PHE C C 20.105 8.849 -1.171 1.00 . . A 109 PHE C 1 1
A 17 38473 1 1 109 PHE CA C 19.267 7.682 -0.637 1.00 . . A 109 PHE CA 1 1
A 17 38474 1 1 109 PHE CB C 20.012 6.355 -0.773 1.00 . . A 109 PHE CB 1 1
A 17 38475 1 1 109 PHE CD1 C 21.972 6.337 0.827 1.00 . . A 109 PHE CD1 1 1
A 17 38476 1 1 109 PHE CD2 C 19.890 5.260 1.484 1.00 . . A 109 PHE CD2 1 1
A 17 38477 1 1 109 PHE CE1 C 22.472 6.159 2.127 1.00 . . A 109 PHE CE1 1 1
A 17 38478 1 1 109 PHE CE2 C 20.396 5.072 2.778 1.00 . . A 109 PHE CE2 1 1
A 17 38479 1 1 109 PHE CG C 20.670 5.907 0.511 1.00 . . A 109 PHE CG 1 1
A 17 38480 1 1 109 PHE CZ C 21.677 5.546 3.109 1.00 . . A 109 PHE CZ 1 1
A 17 38481 1 1 109 PHE H H 18.088 7.423 -2.381 1.00 . . A 109 PHE H 1 1
A 17 38482 1 1 109 PHE HA H 19.061 7.879 0.417 1.00 . . A 109 PHE HA 1 1
A 17 38483 1 1 109 PHE HB2 H 19.305 5.585 -1.073 1.00 . . A 109 PHE HB2 1 1
A 17 38484 1 1 109 PHE HB3 H 20.738 6.456 -1.575 1.00 . . A 109 PHE HB3 1 1
A 17 38485 1 1 109 PHE HD1 H 22.551 6.898 0.106 1.00 . . A 109 PHE HD1 1 1
A 17 38486 1 1 109 PHE HD2 H 18.858 5.009 1.275 1.00 . . A 109 PHE HD2 1 1
A 17 38487 1 1 109 PHE HE1 H 23.429 6.585 2.390 1.00 . . A 109 PHE HE1 1 1
A 17 38488 1 1 109 PHE HE2 H 19.735 4.700 3.545 1.00 . . A 109 PHE HE2 1 1
A 17 38489 1 1 109 PHE HZ H 22.007 5.540 4.135 1.00 . . A 109 PHE HZ 1 1
A 17 38490 1 1 109 PHE N N 18.017 7.557 -1.383 1.00 . . A 109 PHE N 1 1
A 17 38491 1 1 109 PHE O O 21.330 8.855 -1.082 1.00 . . A 109 PHE O 1 1
A 17 38492 1 1 110 ALA C C 19.316 12.252 -2.049 1.00 . . A 110 ALA C 1 1
A 17 38493 1 1 110 ALA CA C 19.972 10.947 -2.501 1.00 . . A 110 ALA CA 1 1
A 17 38494 1 1 110 ALA CB C 19.777 10.754 -4.007 1.00 . . A 110 ALA CB 1 1
A 17 38495 1 1 110 ALA H H 18.423 9.627 -1.805 1.00 . . A 110 ALA H 1 1
A 17 38496 1 1 110 ALA HA H 21.042 11.028 -2.302 1.00 . . A 110 ALA HA 1 1
A 17 38497 1 1 110 ALA HB1 H 20.207 11.603 -4.540 1.00 . . A 110 ALA HB1 1 1
A 17 38498 1 1 110 ALA HB2 H 20.278 9.841 -4.331 1.00 . . A 110 ALA HB2 1 1
A 17 38499 1 1 110 ALA HB3 H 18.715 10.687 -4.243 1.00 . . A 110 ALA HB3 1 1
A 17 38500 1 1 110 ALA N N 19.411 9.799 -1.792 1.00 . . A 110 ALA N 1 1
A 17 38501 1 1 110 ALA O O 19.973 13.286 -1.997 1.00 . . A 110 ALA O 1 1
A 17 38502 1 1 111 LEU C C 16.932 12.973 0.274 1.00 . . A 111 LEU C 1 1
A 17 38503 1 1 111 LEU CA C 17.224 13.272 -1.202 1.00 . . A 111 LEU CA 1 1
A 17 38504 1 1 111 LEU CB C 15.888 13.418 -1.959 1.00 . . A 111 LEU CB 1 1
A 17 38505 1 1 111 LEU CD1 C 14.518 13.195 -4.050 1.00 . . A 111 LEU CD1 1 1
A 17 38506 1 1 111 LEU CD2 C 16.922 13.855 -4.262 1.00 . . A 111 LEU CD2 1 1
A 17 38507 1 1 111 LEU CG C 15.917 13.026 -3.447 1.00 . . A 111 LEU CG 1 1
A 17 38508 1 1 111 LEU H H 17.504 11.347 -1.977 1.00 . . A 111 LEU H 1 1
A 17 38509 1 1 111 LEU HA H 17.770 14.216 -1.258 1.00 . . A 111 LEU HA 1 1
A 17 38510 1 1 111 LEU HB2 H 15.162 12.759 -1.483 1.00 . . A 111 LEU HB2 1 1
A 17 38511 1 1 111 LEU HB3 H 15.532 14.443 -1.849 1.00 . . A 111 LEU HB3 1 1
A 17 38512 1 1 111 LEU HD11 H 13.805 12.565 -3.517 1.00 . . A 111 LEU HD11 1 1
A 17 38513 1 1 111 LEU HD12 H 14.197 14.234 -3.974 1.00 . . A 111 LEU HD12 1 1
A 17 38514 1 1 111 LEU HD13 H 14.531 12.900 -5.100 1.00 . . A 111 LEU HD13 1 1
A 17 38515 1 1 111 LEU HD21 H 17.236 13.282 -5.135 1.00 . . A 111 LEU HD21 1 1
A 17 38516 1 1 111 LEU HD22 H 16.465 14.786 -4.595 1.00 . . A 111 LEU HD22 1 1
A 17 38517 1 1 111 LEU HD23 H 17.806 14.101 -3.675 1.00 . . A 111 LEU HD23 1 1
A 17 38518 1 1 111 LEU HG H 16.165 11.964 -3.521 1.00 . . A 111 LEU HG 1 1
A 17 38519 1 1 111 LEU N N 18.005 12.194 -1.790 1.00 . . A 111 LEU N 1 1
A 17 38520 1 1 111 LEU O O 16.311 13.792 0.944 1.00 . . A 111 LEU O 1 1
A 17 38521 1 1 112 GLU C C 15.467 11.227 2.320 1.00 . . A 112 GLU C 1 1
A 17 38522 1 1 112 GLU CA C 16.972 11.229 2.049 1.00 . . A 112 GLU CA 1 1
A 17 38523 1 1 112 GLU CB C 17.786 11.958 3.125 1.00 . . A 112 GLU CB 1 1
A 17 38524 1 1 112 GLU CD C 19.985 12.989 2.320 1.00 . . A 112 GLU CD 1 1
A 17 38525 1 1 112 GLU CG C 19.296 11.759 2.899 1.00 . . A 112 GLU CG 1 1
A 17 38526 1 1 112 GLU H H 17.940 11.232 0.190 1.00 . . A 112 GLU H 1 1
A 17 38527 1 1 112 GLU HA H 17.274 10.182 2.044 1.00 . . A 112 GLU HA 1 1
A 17 38528 1 1 112 GLU HB2 H 17.540 13.022 3.139 1.00 . . A 112 GLU HB2 1 1
A 17 38529 1 1 112 GLU HB3 H 17.515 11.552 4.102 1.00 . . A 112 GLU HB3 1 1
A 17 38530 1 1 112 GLU HG2 H 19.747 11.541 3.863 1.00 . . A 112 GLU HG2 1 1
A 17 38531 1 1 112 GLU HG3 H 19.491 10.919 2.236 1.00 . . A 112 GLU HG3 1 1
A 17 38532 1 1 112 GLU N N 17.288 11.764 0.736 1.00 . . A 112 GLU N 1 1
A 17 38533 1 1 112 GLU O O 15.029 11.433 3.449 1.00 . . A 112 GLU O 1 1
A 17 38534 1 1 112 GLU OE1 O 19.712 13.289 1.140 1.00 . . A 112 GLU OE1 1 1
A 17 38535 1 1 112 GLU OE2 O 20.796 13.586 3.061 1.00 . . A 112 GLU OE2 1 1
A 17 38536 1 1 113 THR C C 12.703 9.506 1.130 1.00 . . A 113 THR C 1 1
A 17 38537 1 1 113 THR CA C 13.226 10.919 1.355 1.00 . . A 113 THR CA 1 1
A 17 38538 1 1 113 THR CB C 12.608 11.919 0.363 1.00 . . A 113 THR CB 1 1
A 17 38539 1 1 113 THR CG2 C 13.061 13.358 0.639 1.00 . . A 113 THR CG2 1 1
A 17 38540 1 1 113 THR H H 15.103 10.699 0.402 1.00 . . A 113 THR H 1 1
A 17 38541 1 1 113 THR HA H 12.904 11.209 2.349 1.00 . . A 113 THR HA 1 1
A 17 38542 1 1 113 THR HB H 11.521 11.887 0.459 1.00 . . A 113 THR HB 1 1
A 17 38543 1 1 113 THR HG1 H 12.140 11.829 -1.505 1.00 . . A 113 THR HG1 1 1
A 17 38544 1 1 113 THR HG21 H 13.242 13.885 -0.297 1.00 . . A 113 THR HG21 1 1
A 17 38545 1 1 113 THR HG22 H 12.290 13.879 1.203 1.00 . . A 113 THR HG22 1 1
A 17 38546 1 1 113 THR HG23 H 13.973 13.369 1.228 1.00 . . A 113 THR HG23 1 1
A 17 38547 1 1 113 THR N N 14.677 10.941 1.281 1.00 . . A 113 THR N 1 1
A 17 38548 1 1 113 THR O O 13.419 8.622 0.659 1.00 . . A 113 THR O 1 1
A 17 38549 1 1 113 THR OG1 O 12.919 11.575 -0.970 1.00 . . A 113 THR OG1 1 1
A 17 38550 1 1 114 VAL C C 9.377 8.659 0.463 1.00 . . A 114 VAL C 1 1
A 17 38551 1 1 114 VAL CA C 10.642 8.149 1.134 1.00 . . A 114 VAL CA 1 1
A 17 38552 1 1 114 VAL CB C 10.360 7.278 2.374 1.00 . . A 114 VAL CB 1 1
A 17 38553 1 1 114 VAL CG1 C 9.741 8.049 3.548 1.00 . . A 114 VAL CG1 1 1
A 17 38554 1 1 114 VAL CG2 C 9.478 6.072 2.037 1.00 . . A 114 VAL CG2 1 1
A 17 38555 1 1 114 VAL H H 10.940 10.090 1.887 1.00 . . A 114 VAL H 1 1
A 17 38556 1 1 114 VAL HA H 11.180 7.556 0.400 1.00 . . A 114 VAL HA 1 1
A 17 38557 1 1 114 VAL HB H 11.311 6.875 2.705 1.00 . . A 114 VAL HB 1 1
A 17 38558 1 1 114 VAL HG11 H 9.678 7.393 4.416 1.00 . . A 114 VAL HG11 1 1
A 17 38559 1 1 114 VAL HG12 H 10.353 8.910 3.812 1.00 . . A 114 VAL HG12 1 1
A 17 38560 1 1 114 VAL HG13 H 8.738 8.390 3.294 1.00 . . A 114 VAL HG13 1 1
A 17 38561 1 1 114 VAL HG21 H 8.447 6.389 1.885 1.00 . . A 114 VAL HG21 1 1
A 17 38562 1 1 114 VAL HG22 H 9.844 5.570 1.142 1.00 . . A 114 VAL HG22 1 1
A 17 38563 1 1 114 VAL HG23 H 9.505 5.364 2.864 1.00 . . A 114 VAL HG23 1 1
A 17 38564 1 1 114 VAL N N 11.438 9.305 1.483 1.00 . . A 114 VAL N 1 1
A 17 38565 1 1 114 VAL O O 8.721 9.564 0.983 1.00 . . A 114 VAL O 1 1
A 17 38566 1 1 115 THR C C 6.833 7.217 -0.470 1.00 . . A 115 THR C 1 1
A 17 38567 1 1 115 THR CA C 7.695 8.222 -1.218 1.00 . . A 115 THR CA 1 1
A 17 38568 1 1 115 THR CB C 7.707 7.923 -2.718 1.00 . . A 115 THR CB 1 1
A 17 38569 1 1 115 THR CG2 C 6.327 8.104 -3.356 1.00 . . A 115 THR CG2 1 1
A 17 38570 1 1 115 THR H H 9.571 7.264 -1.000 1.00 . . A 115 THR H 1 1
A 17 38571 1 1 115 THR HA H 7.344 9.238 -1.067 1.00 . . A 115 THR HA 1 1
A 17 38572 1 1 115 THR HB H 8.025 6.892 -2.851 1.00 . . A 115 THR HB 1 1
A 17 38573 1 1 115 THR HG1 H 9.420 8.852 -2.841 1.00 . . A 115 THR HG1 1 1
A 17 38574 1 1 115 THR HG21 H 6.396 7.907 -4.427 1.00 . . A 115 THR HG21 1 1
A 17 38575 1 1 115 THR HG22 H 5.606 7.415 -2.919 1.00 . . A 115 THR HG22 1 1
A 17 38576 1 1 115 THR HG23 H 5.982 9.128 -3.205 1.00 . . A 115 THR HG23 1 1
A 17 38577 1 1 115 THR N N 9.027 8.059 -0.673 1.00 . . A 115 THR N 1 1
A 17 38578 1 1 115 THR O O 7.242 6.068 -0.337 1.00 . . A 115 THR O 1 1
A 17 38579 1 1 115 THR OG1 O 8.624 8.772 -3.376 1.00 . . A 115 THR OG1 1 1
A 17 38580 1 1 116 VAL C C 3.503 6.796 -0.482 1.00 . . A 116 VAL C 1 1
A 17 38581 1 1 116 VAL CA C 4.640 6.744 0.538 1.00 . . A 116 VAL CA 1 1
A 17 38582 1 1 116 VAL CB C 4.224 7.206 1.947 1.00 . . A 116 VAL CB 1 1
A 17 38583 1 1 116 VAL CG1 C 3.440 8.523 1.940 1.00 . . A 116 VAL CG1 1 1
A 17 38584 1 1 116 VAL CG2 C 3.425 6.112 2.662 1.00 . . A 116 VAL CG2 1 1
A 17 38585 1 1 116 VAL H H 5.377 8.581 -0.177 1.00 . . A 116 VAL H 1 1
A 17 38586 1 1 116 VAL HA H 5.017 5.723 0.612 1.00 . . A 116 VAL HA 1 1
A 17 38587 1 1 116 VAL HB H 5.129 7.374 2.534 1.00 . . A 116 VAL HB 1 1
A 17 38588 1 1 116 VAL HG11 H 4.066 9.335 1.571 1.00 . . A 116 VAL HG11 1 1
A 17 38589 1 1 116 VAL HG12 H 2.537 8.459 1.340 1.00 . . A 116 VAL HG12 1 1
A 17 38590 1 1 116 VAL HG13 H 3.123 8.748 2.950 1.00 . . A 116 VAL HG13 1 1
A 17 38591 1 1 116 VAL HG21 H 3.089 6.474 3.633 1.00 . . A 116 VAL HG21 1 1
A 17 38592 1 1 116 VAL HG22 H 2.563 5.821 2.068 1.00 . . A 116 VAL HG22 1 1
A 17 38593 1 1 116 VAL HG23 H 4.060 5.239 2.817 1.00 . . A 116 VAL HG23 1 1
A 17 38594 1 1 116 VAL N N 5.667 7.629 0.019 1.00 . . A 116 VAL N 1 1
A 17 38595 1 1 116 VAL O O 3.143 7.887 -0.916 1.00 . . A 116 VAL O 1 1
A 17 38596 1 1 117 GLU C C 0.786 4.748 -1.231 1.00 . . A 117 GLU C 1 1
A 17 38597 1 1 117 GLU CA C 1.893 5.573 -1.883 1.00 . . A 117 GLU CA 1 1
A 17 38598 1 1 117 GLU CB C 2.442 4.961 -3.185 1.00 . . A 117 GLU CB 1 1
A 17 38599 1 1 117 GLU CD C 0.554 4.187 -4.750 1.00 . . A 117 GLU CD 1 1
A 17 38600 1 1 117 GLU CG C 1.615 5.239 -4.450 1.00 . . A 117 GLU CG 1 1
A 17 38601 1 1 117 GLU H H 3.337 4.766 -0.567 1.00 . . A 117 GLU H 1 1
A 17 38602 1 1 117 GLU HA H 1.533 6.579 -2.086 1.00 . . A 117 GLU HA 1 1
A 17 38603 1 1 117 GLU HB2 H 3.428 5.397 -3.355 1.00 . . A 117 GLU HB2 1 1
A 17 38604 1 1 117 GLU HB3 H 2.560 3.889 -3.062 1.00 . . A 117 GLU HB3 1 1
A 17 38605 1 1 117 GLU HG2 H 1.123 6.206 -4.359 1.00 . . A 117 GLU HG2 1 1
A 17 38606 1 1 117 GLU HG3 H 2.292 5.264 -5.303 1.00 . . A 117 GLU HG3 1 1
A 17 38607 1 1 117 GLU N N 2.972 5.650 -0.909 1.00 . . A 117 GLU N 1 1
A 17 38608 1 1 117 GLU O O 0.838 3.516 -1.267 1.00 . . A 117 GLU O 1 1
A 17 38609 1 1 117 GLU OE1 O 0.913 3.145 -5.352 1.00 . . A 117 GLU OE1 1 1
A 17 38610 1 1 117 GLU OE2 O -0.610 4.454 -4.391 1.00 . . A 117 GLU OE2 1 1
A 17 38611 1 1 118 TYR C C -2.435 5.413 0.412 1.00 . . A 118 TYR C 1 1
A 17 38612 1 1 118 TYR CA C -1.065 4.749 0.388 1.00 . . A 118 TYR CA 1 1
A 17 38613 1 1 118 TYR CB C -0.471 4.724 1.803 1.00 . . A 118 TYR CB 1 1
A 17 38614 1 1 118 TYR CD1 C 0.079 7.159 2.245 1.00 . . A 118 TYR CD1 1 1
A 17 38615 1 1 118 TYR CD2 C -1.555 6.050 3.666 1.00 . . A 118 TYR CD2 1 1
A 17 38616 1 1 118 TYR CE1 C -0.080 8.343 2.986 1.00 . . A 118 TYR CE1 1 1
A 17 38617 1 1 118 TYR CE2 C -1.746 7.246 4.374 1.00 . . A 118 TYR CE2 1 1
A 17 38618 1 1 118 TYR CG C -0.635 6.002 2.602 1.00 . . A 118 TYR CG 1 1
A 17 38619 1 1 118 TYR CZ C -1.013 8.394 4.033 1.00 . . A 118 TYR CZ 1 1
A 17 38620 1 1 118 TYR H H -0.193 6.425 -0.617 1.00 . . A 118 TYR H 1 1
A 17 38621 1 1 118 TYR HA H -1.221 3.728 0.036 1.00 . . A 118 TYR HA 1 1
A 17 38622 1 1 118 TYR HB2 H -0.961 3.928 2.362 1.00 . . A 118 TYR HB2 1 1
A 17 38623 1 1 118 TYR HB3 H 0.588 4.484 1.731 1.00 . . A 118 TYR HB3 1 1
A 17 38624 1 1 118 TYR HD1 H 0.725 7.146 1.384 1.00 . . A 118 TYR HD1 1 1
A 17 38625 1 1 118 TYR HD2 H -2.143 5.180 3.922 1.00 . . A 118 TYR HD2 1 1
A 17 38626 1 1 118 TYR HE1 H 0.458 9.235 2.703 1.00 . . A 118 TYR HE1 1 1
A 17 38627 1 1 118 TYR HE2 H -2.467 7.277 5.171 1.00 . . A 118 TYR HE2 1 1
A 17 38628 1 1 118 TYR HH H -2.127 9.584 5.069 1.00 . . A 118 TYR HH 1 1
A 17 38629 1 1 118 TYR N N -0.142 5.413 -0.532 1.00 . . A 118 TYR N 1 1
A 17 38630 1 1 118 TYR O O -2.602 6.506 -0.121 1.00 . . A 118 TYR O 1 1
A 17 38631 1 1 118 TYR OH O -1.255 9.571 4.674 1.00 . . A 118 TYR OH 1 1
A 17 38632 1 1 119 ASN C C -4.904 6.170 2.327 1.00 . . A 119 ASN C 1 1
A 17 38633 1 1 119 ASN CA C -4.784 5.205 1.138 1.00 . . A 119 ASN CA 1 1
A 17 38634 1 1 119 ASN CB C -5.720 4.001 1.300 1.00 . . A 119 ASN CB 1 1
A 17 38635 1 1 119 ASN CG C -7.181 4.416 1.474 1.00 . . A 119 ASN CG 1 1
A 17 38636 1 1 119 ASN H H -3.183 3.823 1.414 1.00 . . A 119 ASN H 1 1
A 17 38637 1 1 119 ASN HA H -5.070 5.689 0.208 1.00 . . A 119 ASN HA 1 1
A 17 38638 1 1 119 ASN HB2 H -5.641 3.376 0.410 1.00 . . A 119 ASN HB2 1 1
A 17 38639 1 1 119 ASN HB3 H -5.407 3.412 2.163 1.00 . . A 119 ASN HB3 1 1
A 17 38640 1 1 119 ASN HD21 H -7.766 2.488 1.698 1.00 . . A 119 ASN HD21 1 1
A 17 38641 1 1 119 ASN HD22 H -9.050 3.674 1.675 1.00 . . A 119 ASN HD22 1 1
A 17 38642 1 1 119 ASN N N -3.411 4.733 1.019 1.00 . . A 119 ASN N 1 1
A 17 38643 1 1 119 ASN ND2 N -8.075 3.441 1.598 1.00 . . A 119 ASN ND2 1 1
A 17 38644 1 1 119 ASN O O -4.905 5.713 3.472 1.00 . . A 119 ASN O 1 1
A 17 38645 1 1 119 ASN OD1 O -7.518 5.593 1.537 1.00 . . A 119 ASN OD1 1 1
A 17 38646 1 1 120 PRO C C -6.424 8.498 3.913 1.00 . . A 120 PRO C 1 1
A 17 38647 1 1 120 PRO CA C -5.098 8.484 3.145 1.00 . . A 120 PRO CA 1 1
A 17 38648 1 1 120 PRO CB C -4.873 9.813 2.418 1.00 . . A 120 PRO CB 1 1
A 17 38649 1 1 120 PRO CD C -5.265 8.125 0.794 1.00 . . A 120 PRO CD 1 1
A 17 38650 1 1 120 PRO CG C -5.610 9.580 1.103 1.00 . . A 120 PRO CG 1 1
A 17 38651 1 1 120 PRO HA H -4.289 8.322 3.856 1.00 . . A 120 PRO HA 1 1
A 17 38652 1 1 120 PRO HB2 H -5.255 10.676 2.965 1.00 . . A 120 PRO HB2 1 1
A 17 38653 1 1 120 PRO HB3 H -3.809 9.943 2.213 1.00 . . A 120 PRO HB3 1 1
A 17 38654 1 1 120 PRO HD2 H -6.076 7.673 0.221 1.00 . . A 120 PRO HD2 1 1
A 17 38655 1 1 120 PRO HD3 H -4.343 8.113 0.217 1.00 . . A 120 PRO HD3 1 1
A 17 38656 1 1 120 PRO HG2 H -6.685 9.684 1.257 1.00 . . A 120 PRO HG2 1 1
A 17 38657 1 1 120 PRO HG3 H -5.277 10.258 0.316 1.00 . . A 120 PRO HG3 1 1
A 17 38658 1 1 120 PRO N N -5.067 7.483 2.089 1.00 . . A 120 PRO N 1 1
A 17 38659 1 1 120 PRO O O -6.614 9.360 4.768 1.00 . . A 120 PRO O 1 1
A 17 38660 1 1 121 LYS C C -8.387 6.344 5.402 1.00 . . A 121 LYS C 1 1
A 17 38661 1 1 121 LYS CA C -8.593 7.440 4.361 1.00 . . A 121 LYS CA 1 1
A 17 38662 1 1 121 LYS CB C -9.772 7.230 3.389 1.00 . . A 121 LYS CB 1 1
A 17 38663 1 1 121 LYS CD C -11.325 5.553 4.518 1.00 . . A 121 LYS CD 1 1
A 17 38664 1 1 121 LYS CE C -12.131 4.248 4.386 1.00 . . A 121 LYS CE 1 1
A 17 38665 1 1 121 LYS CG C -10.395 5.829 3.324 1.00 . . A 121 LYS CG 1 1
A 17 38666 1 1 121 LYS H H -7.180 6.878 2.903 1.00 . . A 121 LYS H 1 1
A 17 38667 1 1 121 LYS HA H -8.827 8.352 4.909 1.00 . . A 121 LYS HA 1 1
A 17 38668 1 1 121 LYS HB2 H -10.558 7.941 3.645 1.00 . . A 121 LYS HB2 1 1
A 17 38669 1 1 121 LYS HB3 H -9.438 7.490 2.382 1.00 . . A 121 LYS HB3 1 1
A 17 38670 1 1 121 LYS HD2 H -10.730 5.446 5.423 1.00 . . A 121 LYS HD2 1 1
A 17 38671 1 1 121 LYS HD3 H -11.973 6.415 4.672 1.00 . . A 121 LYS HD3 1 1
A 17 38672 1 1 121 LYS HE2 H -11.631 3.569 3.687 1.00 . . A 121 LYS HE2 1 1
A 17 38673 1 1 121 LYS HE3 H -12.152 3.754 5.363 1.00 . . A 121 LYS HE3 1 1
A 17 38674 1 1 121 LYS HG2 H -10.959 5.809 2.399 1.00 . . A 121 LYS HG2 1 1
A 17 38675 1 1 121 LYS HG3 H -9.619 5.070 3.254 1.00 . . A 121 LYS HG3 1 1
A 17 38676 1 1 121 LYS HZ1 H -14.016 3.592 3.914 1.00 . . A 121 LYS HZ1 1 1
A 17 38677 1 1 121 LYS HZ2 H -14.006 5.091 4.593 1.00 . . A 121 LYS HZ2 1 1
A 17 38678 1 1 121 LYS HZ3 H -13.545 4.859 3.023 1.00 . . A 121 LYS HZ3 1 1
A 17 38679 1 1 121 LYS N N -7.357 7.584 3.610 1.00 . . A 121 LYS N 1 1
A 17 38680 1 1 121 LYS NZ N -13.527 4.472 3.959 1.00 . . A 121 LYS NZ 1 1
A 17 38681 1 1 121 LYS O O -8.829 6.482 6.539 1.00 . . A 121 LYS O 1 1
A 17 38682 1 1 122 GLU C C -6.542 4.540 6.974 1.00 . . A 122 GLU C 1 1
A 17 38683 1 1 122 GLU CA C -7.495 4.105 5.859 1.00 . . A 122 GLU CA 1 1
A 17 38684 1 1 122 GLU CB C -6.899 2.941 5.042 1.00 . . A 122 GLU CB 1 1
A 17 38685 1 1 122 GLU CD C -8.081 1.182 6.477 1.00 . . A 122 GLU CD 1 1
A 17 38686 1 1 122 GLU CG C -7.717 1.642 5.074 1.00 . . A 122 GLU CG 1 1
A 17 38687 1 1 122 GLU H H -7.339 5.242 4.071 1.00 . . A 122 GLU H 1 1
A 17 38688 1 1 122 GLU HA H -8.445 3.807 6.306 1.00 . . A 122 GLU HA 1 1
A 17 38689 1 1 122 GLU HB2 H -6.795 3.226 3.999 1.00 . . A 122 GLU HB2 1 1
A 17 38690 1 1 122 GLU HB3 H -5.906 2.701 5.425 1.00 . . A 122 GLU HB3 1 1
A 17 38691 1 1 122 GLU HG2 H -8.620 1.722 4.473 1.00 . . A 122 GLU HG2 1 1
A 17 38692 1 1 122 GLU HG3 H -7.101 0.858 4.644 1.00 . . A 122 GLU HG3 1 1
A 17 38693 1 1 122 GLU N N -7.742 5.246 4.993 1.00 . . A 122 GLU N 1 1
A 17 38694 1 1 122 GLU O O -6.826 4.353 8.153 1.00 . . A 122 GLU O 1 1
A 17 38695 1 1 122 GLU OE1 O -7.176 0.643 7.145 1.00 . . A 122 GLU OE1 1 1
A 17 38696 1 1 122 GLU OE2 O -9.265 1.367 6.835 1.00 . . A 122 GLU OE2 1 1
A 17 38697 1 1 123 ALA C C -4.079 7.036 7.306 1.00 . . A 123 ALA C 1 1
A 17 38698 1 1 123 ALA CA C -4.363 5.550 7.500 1.00 . . A 123 ALA CA 1 1
A 17 38699 1 1 123 ALA CB C -3.120 4.684 7.273 1.00 . . A 123 ALA CB 1 1
A 17 38700 1 1 123 ALA H H -5.321 5.412 5.600 1.00 . . A 123 ALA H 1 1
A 17 38701 1 1 123 ALA HA H -4.679 5.410 8.536 1.00 . . A 123 ALA HA 1 1
A 17 38702 1 1 123 ALA HB1 H -2.738 4.828 6.263 1.00 . . A 123 ALA HB1 1 1
A 17 38703 1 1 123 ALA HB2 H -2.340 4.941 7.992 1.00 . . A 123 ALA HB2 1 1
A 17 38704 1 1 123 ALA HB3 H -3.380 3.633 7.411 1.00 . . A 123 ALA HB3 1 1
A 17 38705 1 1 123 ALA N N -5.415 5.141 6.577 1.00 . . A 123 ALA N 1 1
A 17 38706 1 1 123 ALA O O -4.672 7.679 6.442 1.00 . . A 123 ALA O 1 1
A 17 38707 1 1 124 SER C C -1.369 9.196 8.507 1.00 . . A 124 SER C 1 1
A 17 38708 1 1 124 SER CA C -2.801 9.006 8.017 1.00 . . A 124 SER CA 1 1
A 17 38709 1 1 124 SER CB C -3.795 9.836 8.837 1.00 . . A 124 SER CB 1 1
A 17 38710 1 1 124 SER H H -2.629 7.021 8.733 1.00 . . A 124 SER H 1 1
A 17 38711 1 1 124 SER HA H -2.849 9.338 6.980 1.00 . . A 124 SER HA 1 1
A 17 38712 1 1 124 SER HB2 H -3.545 10.895 8.764 1.00 . . A 124 SER HB2 1 1
A 17 38713 1 1 124 SER HB3 H -4.804 9.694 8.441 1.00 . . A 124 SER HB3 1 1
A 17 38714 1 1 124 SER HG H -4.020 8.518 10.255 1.00 . . A 124 SER HG 1 1
A 17 38715 1 1 124 SER N N -3.161 7.598 8.095 1.00 . . A 124 SER N 1 1
A 17 38716 1 1 124 SER O O -0.790 8.298 9.115 1.00 . . A 124 SER O 1 1
A 17 38717 1 1 124 SER OG O -3.755 9.442 10.195 1.00 . . A 124 SER OG 1 1
A 17 38718 1 1 125 VAL C C 0.821 10.404 10.142 1.00 . . A 125 VAL C 1 1
A 17 38719 1 1 125 VAL CA C 0.553 10.699 8.667 1.00 . . A 125 VAL CA 1 1
A 17 38720 1 1 125 VAL CB C 0.848 12.148 8.287 1.00 . . A 125 VAL CB 1 1
A 17 38721 1 1 125 VAL CG1 C 0.859 12.326 6.763 1.00 . . A 125 VAL CG1 1 1
A 17 38722 1 1 125 VAL CG2 C -0.090 13.172 8.934 1.00 . . A 125 VAL CG2 1 1
A 17 38723 1 1 125 VAL H H -1.256 11.103 7.752 1.00 . . A 125 VAL H 1 1
A 17 38724 1 1 125 VAL HA H 1.241 10.074 8.102 1.00 . . A 125 VAL HA 1 1
A 17 38725 1 1 125 VAL HB H 1.841 12.317 8.660 1.00 . . A 125 VAL HB 1 1
A 17 38726 1 1 125 VAL HG11 H 1.489 11.560 6.314 1.00 . . A 125 VAL HG11 1 1
A 17 38727 1 1 125 VAL HG12 H -0.148 12.241 6.351 1.00 . . A 125 VAL HG12 1 1
A 17 38728 1 1 125 VAL HG13 H 1.264 13.306 6.508 1.00 . . A 125 VAL HG13 1 1
A 17 38729 1 1 125 VAL HG21 H -1.122 12.990 8.637 1.00 . . A 125 VAL HG21 1 1
A 17 38730 1 1 125 VAL HG22 H -0.010 13.118 10.018 1.00 . . A 125 VAL HG22 1 1
A 17 38731 1 1 125 VAL HG23 H 0.201 14.172 8.613 1.00 . . A 125 VAL HG23 1 1
A 17 38732 1 1 125 VAL N N -0.793 10.375 8.267 1.00 . . A 125 VAL N 1 1
A 17 38733 1 1 125 VAL O O 1.899 9.927 10.475 1.00 . . A 125 VAL O 1 1
A 17 38734 1 1 126 SER C C 0.349 8.858 12.650 1.00 . . A 126 SER C 1 1
A 17 38735 1 1 126 SER CA C -0.020 10.329 12.442 1.00 . . A 126 SER CA 1 1
A 17 38736 1 1 126 SER CB C -1.351 10.656 13.125 1.00 . . A 126 SER CB 1 1
A 17 38737 1 1 126 SER H H -1.012 11.079 10.735 1.00 . . A 126 SER H 1 1
A 17 38738 1 1 126 SER HA H 0.773 10.942 12.880 1.00 . . A 126 SER HA 1 1
A 17 38739 1 1 126 SER HB2 H -2.119 9.957 12.785 1.00 . . A 126 SER HB2 1 1
A 17 38740 1 1 126 SER HB3 H -1.237 10.555 14.206 1.00 . . A 126 SER HB3 1 1
A 17 38741 1 1 126 SER HG H -2.565 12.181 13.213 1.00 . . A 126 SER HG 1 1
A 17 38742 1 1 126 SER N N -0.142 10.656 11.029 1.00 . . A 126 SER N 1 1
A 17 38743 1 1 126 SER O O 1.199 8.546 13.481 1.00 . . A 126 SER O 1 1
A 17 38744 1 1 126 SER OG O -1.733 11.975 12.778 1.00 . . A 126 SER OG 1 1
A 17 38745 1 1 127 ASP C C 1.462 6.283 11.584 1.00 . . A 127 ASP C 1 1
A 17 38746 1 1 127 ASP CA C 0.017 6.538 11.998 1.00 . . A 127 ASP CA 1 1
A 17 38747 1 1 127 ASP CB C -0.927 5.711 11.122 1.00 . . A 127 ASP CB 1 1
A 17 38748 1 1 127 ASP CG C -0.456 4.266 11.146 1.00 . . A 127 ASP CG 1 1
A 17 38749 1 1 127 ASP H H -0.785 8.289 11.065 1.00 . . A 127 ASP H 1 1
A 17 38750 1 1 127 ASP HA H -0.110 6.222 13.036 1.00 . . A 127 ASP HA 1 1
A 17 38751 1 1 127 ASP HB2 H -1.949 5.769 11.494 1.00 . . A 127 ASP HB2 1 1
A 17 38752 1 1 127 ASP HB3 H -0.897 6.045 10.087 1.00 . . A 127 ASP HB3 1 1
A 17 38753 1 1 127 ASP N N -0.268 7.962 11.877 1.00 . . A 127 ASP N 1 1
A 17 38754 1 1 127 ASP O O 2.229 5.625 12.277 1.00 . . A 127 ASP O 1 1
A 17 38755 1 1 127 ASP OD1 O -0.684 3.622 12.190 1.00 . . A 127 ASP OD1 1 1
A 17 38756 1 1 127 ASP OD2 O 0.200 3.881 10.155 1.00 . . A 127 ASP OD2 1 1
A 17 38757 1 1 128 LEU C C 4.224 7.204 10.835 1.00 . . A 128 LEU C 1 1
A 17 38758 1 1 128 LEU CA C 3.154 6.715 9.855 1.00 . . A 128 LEU CA 1 1
A 17 38759 1 1 128 LEU CB C 3.198 7.473 8.532 1.00 . . A 128 LEU CB 1 1
A 17 38760 1 1 128 LEU CD1 C 1.895 7.945 6.460 1.00 . . A 128 LEU CD1 1 1
A 17 38761 1 1 128 LEU CD2 C 2.765 5.650 6.826 1.00 . . A 128 LEU CD2 1 1
A 17 38762 1 1 128 LEU CG C 2.194 6.891 7.517 1.00 . . A 128 LEU CG 1 1
A 17 38763 1 1 128 LEU H H 1.151 7.454 10.002 1.00 . . A 128 LEU H 1 1
A 17 38764 1 1 128 LEU HA H 3.315 5.667 9.626 1.00 . . A 128 LEU HA 1 1
A 17 38765 1 1 128 LEU HB2 H 2.966 8.517 8.732 1.00 . . A 128 LEU HB2 1 1
A 17 38766 1 1 128 LEU HB3 H 4.207 7.423 8.122 1.00 . . A 128 LEU HB3 1 1
A 17 38767 1 1 128 LEU HD11 H 2.697 8.674 6.497 1.00 . . A 128 LEU HD11 1 1
A 17 38768 1 1 128 LEU HD12 H 1.836 7.503 5.467 1.00 . . A 128 LEU HD12 1 1
A 17 38769 1 1 128 LEU HD13 H 0.945 8.423 6.685 1.00 . . A 128 LEU HD13 1 1
A 17 38770 1 1 128 LEU HD21 H 2.032 5.243 6.128 1.00 . . A 128 LEU HD21 1 1
A 17 38771 1 1 128 LEU HD22 H 3.659 5.936 6.275 1.00 . . A 128 LEU HD22 1 1
A 17 38772 1 1 128 LEU HD23 H 3.017 4.880 7.553 1.00 . . A 128 LEU HD23 1 1
A 17 38773 1 1 128 LEU HG H 1.246 6.646 7.998 1.00 . . A 128 LEU HG 1 1
A 17 38774 1 1 128 LEU N N 1.838 6.869 10.451 1.00 . . A 128 LEU N 1 1
A 17 38775 1 1 128 LEU O O 5.244 6.543 11.042 1.00 . . A 128 LEU O 1 1
A 17 38776 1 1 129 LYS C C 4.872 7.783 13.646 1.00 . . A 129 LYS C 1 1
A 17 38777 1 1 129 LYS CA C 4.783 8.851 12.558 1.00 . . A 129 LYS CA 1 1
A 17 38778 1 1 129 LYS CB C 4.231 10.170 13.119 1.00 . . A 129 LYS CB 1 1
A 17 38779 1 1 129 LYS CD C 4.718 12.619 12.747 1.00 . . A 129 LYS CD 1 1
A 17 38780 1 1 129 LYS CE C 4.251 13.829 11.928 1.00 . . A 129 LYS CE 1 1
A 17 38781 1 1 129 LYS CG C 4.235 11.316 12.097 1.00 . . A 129 LYS CG 1 1
A 17 38782 1 1 129 LYS H H 3.108 8.839 11.242 1.00 . . A 129 LYS H 1 1
A 17 38783 1 1 129 LYS HA H 5.791 9.033 12.184 1.00 . . A 129 LYS HA 1 1
A 17 38784 1 1 129 LYS HB2 H 3.215 10.029 13.486 1.00 . . A 129 LYS HB2 1 1
A 17 38785 1 1 129 LYS HB3 H 4.845 10.443 13.974 1.00 . . A 129 LYS HB3 1 1
A 17 38786 1 1 129 LYS HD2 H 4.300 12.684 13.755 1.00 . . A 129 LYS HD2 1 1
A 17 38787 1 1 129 LYS HD3 H 5.808 12.584 12.816 1.00 . . A 129 LYS HD3 1 1
A 17 38788 1 1 129 LYS HE2 H 4.617 13.741 10.903 1.00 . . A 129 LYS HE2 1 1
A 17 38789 1 1 129 LYS HE3 H 3.159 13.840 11.907 1.00 . . A 129 LYS HE3 1 1
A 17 38790 1 1 129 LYS HG2 H 4.868 11.067 11.242 1.00 . . A 129 LYS HG2 1 1
A 17 38791 1 1 129 LYS HG3 H 3.216 11.453 11.744 1.00 . . A 129 LYS HG3 1 1
A 17 38792 1 1 129 LYS HZ1 H 4.429 15.171 13.476 1.00 . . A 129 LYS HZ1 1 1
A 17 38793 1 1 129 LYS HZ2 H 5.729 15.152 12.464 1.00 . . A 129 LYS HZ2 1 1
A 17 38794 1 1 129 LYS HZ3 H 4.328 15.879 11.997 1.00 . . A 129 LYS HZ3 1 1
A 17 38795 1 1 129 LYS N N 3.971 8.357 11.462 1.00 . . A 129 LYS N 1 1
A 17 38796 1 1 129 LYS NZ N 4.721 15.102 12.511 1.00 . . A 129 LYS NZ 1 1
A 17 38797 1 1 129 LYS O O 5.974 7.344 13.959 1.00 . . A 129 LYS O 1 1
A 17 38798 1 1 130 GLU C C 4.536 5.093 14.913 1.00 . . A 130 GLU C 1 1
A 17 38799 1 1 130 GLU CA C 3.744 6.356 15.281 1.00 . . A 130 GLU CA 1 1
A 17 38800 1 1 130 GLU CB C 2.316 6.012 15.736 1.00 . . A 130 GLU CB 1 1
A 17 38801 1 1 130 GLU CD C 0.689 6.253 17.653 1.00 . . A 130 GLU CD 1 1
A 17 38802 1 1 130 GLU CG C 1.916 6.837 16.969 1.00 . . A 130 GLU CG 1 1
A 17 38803 1 1 130 GLU H H 2.840 7.656 13.818 1.00 . . A 130 GLU H 1 1
A 17 38804 1 1 130 GLU HA H 4.269 6.814 16.118 1.00 . . A 130 GLU HA 1 1
A 17 38805 1 1 130 GLU HB2 H 1.591 6.168 14.935 1.00 . . A 130 GLU HB2 1 1
A 17 38806 1 1 130 GLU HB3 H 2.269 4.958 16.015 1.00 . . A 130 GLU HB3 1 1
A 17 38807 1 1 130 GLU HG2 H 2.716 6.815 17.708 1.00 . . A 130 GLU HG2 1 1
A 17 38808 1 1 130 GLU HG3 H 1.727 7.870 16.680 1.00 . . A 130 GLU HG3 1 1
A 17 38809 1 1 130 GLU N N 3.735 7.334 14.192 1.00 . . A 130 GLU N 1 1
A 17 38810 1 1 130 GLU O O 5.267 4.539 15.740 1.00 . . A 130 GLU O 1 1
A 17 38811 1 1 130 GLU OE1 O 0.880 5.220 18.335 1.00 . . A 130 GLU OE1 1 1
A 17 38812 1 1 130 GLU OE2 O -0.396 6.851 17.494 1.00 . . A 130 GLU OE2 1 1
A 17 38813 1 1 131 ALA C C 6.641 3.792 13.209 1.00 . . A 131 ALA C 1 1
A 17 38814 1 1 131 ALA CA C 5.139 3.505 13.154 1.00 . . A 131 ALA CA 1 1
A 17 38815 1 1 131 ALA CB C 4.669 3.176 11.734 1.00 . . A 131 ALA CB 1 1
A 17 38816 1 1 131 ALA H H 3.763 5.127 13.047 1.00 . . A 131 ALA H 1 1
A 17 38817 1 1 131 ALA HA H 4.923 2.643 13.786 1.00 . . A 131 ALA HA 1 1
A 17 38818 1 1 131 ALA HB1 H 3.593 2.991 11.737 1.00 . . A 131 ALA HB1 1 1
A 17 38819 1 1 131 ALA HB2 H 4.882 4.003 11.057 1.00 . . A 131 ALA HB2 1 1
A 17 38820 1 1 131 ALA HB3 H 5.184 2.284 11.379 1.00 . . A 131 ALA HB3 1 1
A 17 38821 1 1 131 ALA N N 4.403 4.641 13.667 1.00 . . A 131 ALA N 1 1
A 17 38822 1 1 131 ALA O O 7.393 3.047 13.834 1.00 . . A 131 ALA O 1 1
A 17 38823 1 1 132 VAL C C 9.105 5.468 13.872 1.00 . . A 132 VAL C 1 1
A 17 38824 1 1 132 VAL CA C 8.522 5.161 12.489 1.00 . . A 132 VAL CA 1 1
A 17 38825 1 1 132 VAL CB C 8.791 6.249 11.441 1.00 . . A 132 VAL CB 1 1
A 17 38826 1 1 132 VAL CG1 C 10.247 6.721 11.526 1.00 . . A 132 VAL CG1 1 1
A 17 38827 1 1 132 VAL CG2 C 8.525 5.657 10.049 1.00 . . A 132 VAL CG2 1 1
A 17 38828 1 1 132 VAL H H 6.452 5.542 12.168 1.00 . . A 132 VAL H 1 1
A 17 38829 1 1 132 VAL HA H 9.008 4.253 12.142 1.00 . . A 132 VAL HA 1 1
A 17 38830 1 1 132 VAL HB H 8.133 7.103 11.610 1.00 . . A 132 VAL HB 1 1
A 17 38831 1 1 132 VAL HG11 H 10.395 7.279 12.449 1.00 . . A 132 VAL HG11 1 1
A 17 38832 1 1 132 VAL HG12 H 10.913 5.859 11.520 1.00 . . A 132 VAL HG12 1 1
A 17 38833 1 1 132 VAL HG13 H 10.492 7.375 10.692 1.00 . . A 132 VAL HG13 1 1
A 17 38834 1 1 132 VAL HG21 H 9.104 4.744 9.912 1.00 . . A 132 VAL HG21 1 1
A 17 38835 1 1 132 VAL HG22 H 7.466 5.425 9.933 1.00 . . A 132 VAL HG22 1 1
A 17 38836 1 1 132 VAL HG23 H 8.816 6.362 9.275 1.00 . . A 132 VAL HG23 1 1
A 17 38837 1 1 132 VAL N N 7.099 4.872 12.571 1.00 . . A 132 VAL N 1 1
A 17 38838 1 1 132 VAL O O 10.259 5.130 14.145 1.00 . . A 132 VAL O 1 1
A 17 38839 1 1 133 ASP C C 9.053 4.807 16.713 1.00 . . A 133 ASP C 1 1
A 17 38840 1 1 133 ASP CA C 8.655 6.177 16.159 1.00 . . A 133 ASP CA 1 1
A 17 38841 1 1 133 ASP CB C 7.498 6.795 16.960 1.00 . . A 133 ASP CB 1 1
A 17 38842 1 1 133 ASP CG C 7.713 8.276 17.247 1.00 . . A 133 ASP CG 1 1
A 17 38843 1 1 133 ASP H H 7.377 6.361 14.485 1.00 . . A 133 ASP H 1 1
A 17 38844 1 1 133 ASP HA H 9.513 6.841 16.178 1.00 . . A 133 ASP HA 1 1
A 17 38845 1 1 133 ASP HB2 H 6.554 6.678 16.436 1.00 . . A 133 ASP HB2 1 1
A 17 38846 1 1 133 ASP HB3 H 7.411 6.283 17.914 1.00 . . A 133 ASP HB3 1 1
A 17 38847 1 1 133 ASP N N 8.297 6.041 14.764 1.00 . . A 133 ASP N 1 1
A 17 38848 1 1 133 ASP O O 10.088 4.665 17.359 1.00 . . A 133 ASP O 1 1
A 17 38849 1 1 133 ASP OD1 O 7.682 9.066 16.278 1.00 . . A 133 ASP OD1 1 1
A 17 38850 1 1 133 ASP OD2 O 7.899 8.592 18.441 1.00 . . A 133 ASP OD2 1 1
A 17 38851 1 1 134 LYS C C 9.850 1.906 16.145 1.00 . . A 134 LYS C 1 1
A 17 38852 1 1 134 LYS CA C 8.552 2.402 16.795 1.00 . . A 134 LYS CA 1 1
A 17 38853 1 1 134 LYS CB C 7.364 1.476 16.464 1.00 . . A 134 LYS CB 1 1
A 17 38854 1 1 134 LYS CD C 5.769 1.234 18.447 1.00 . . A 134 LYS CD 1 1
A 17 38855 1 1 134 LYS CE C 6.100 2.614 19.040 1.00 . . A 134 LYS CE 1 1
A 17 38856 1 1 134 LYS CG C 6.934 0.609 17.659 1.00 . . A 134 LYS CG 1 1
A 17 38857 1 1 134 LYS H H 7.439 3.955 15.834 1.00 . . A 134 LYS H 1 1
A 17 38858 1 1 134 LYS HA H 8.718 2.404 17.873 1.00 . . A 134 LYS HA 1 1
A 17 38859 1 1 134 LYS HB2 H 6.504 2.049 16.120 1.00 . . A 134 LYS HB2 1 1
A 17 38860 1 1 134 LYS HB3 H 7.657 0.813 15.647 1.00 . . A 134 LYS HB3 1 1
A 17 38861 1 1 134 LYS HD2 H 4.918 1.321 17.767 1.00 . . A 134 LYS HD2 1 1
A 17 38862 1 1 134 LYS HD3 H 5.497 0.544 19.250 1.00 . . A 134 LYS HD3 1 1
A 17 38863 1 1 134 LYS HE2 H 6.867 2.500 19.810 1.00 . . A 134 LYS HE2 1 1
A 17 38864 1 1 134 LYS HE3 H 6.482 3.273 18.262 1.00 . . A 134 LYS HE3 1 1
A 17 38865 1 1 134 LYS HG2 H 6.581 -0.346 17.264 1.00 . . A 134 LYS HG2 1 1
A 17 38866 1 1 134 LYS HG3 H 7.785 0.396 18.310 1.00 . . A 134 LYS HG3 1 1
A 17 38867 1 1 134 LYS HZ1 H 4.483 2.711 20.324 1.00 . . A 134 LYS HZ1 1 1
A 17 38868 1 1 134 LYS HZ2 H 5.181 4.168 20.014 1.00 . . A 134 LYS HZ2 1 1
A 17 38869 1 1 134 LYS HZ3 H 4.230 3.468 18.881 1.00 . . A 134 LYS HZ3 1 1
A 17 38870 1 1 134 LYS N N 8.252 3.777 16.415 1.00 . . A 134 LYS N 1 1
A 17 38871 1 1 134 LYS NZ N 4.910 3.282 19.609 1.00 . . A 134 LYS NZ 1 1
A 17 38872 1 1 134 LYS O O 10.616 1.188 16.785 1.00 . . A 134 LYS O 1 1
A 17 38873 1 1 135 LEU C C 12.553 2.631 14.925 1.00 . . A 135 LEU C 1 1
A 17 38874 1 1 135 LEU CA C 11.379 1.938 14.230 1.00 . . A 135 LEU CA 1 1
A 17 38875 1 1 135 LEU CB C 11.382 2.300 12.733 1.00 . . A 135 LEU CB 1 1
A 17 38876 1 1 135 LEU CD1 C 11.708 0.067 11.602 1.00 . . A 135 LEU CD1 1 1
A 17 38877 1 1 135 LEU CD2 C 9.374 0.816 12.288 1.00 . . A 135 LEU CD2 1 1
A 17 38878 1 1 135 LEU CG C 10.755 1.255 11.799 1.00 . . A 135 LEU CG 1 1
A 17 38879 1 1 135 LEU H H 9.415 2.828 14.395 1.00 . . A 135 LEU H 1 1
A 17 38880 1 1 135 LEU HA H 11.547 0.868 14.337 1.00 . . A 135 LEU HA 1 1
A 17 38881 1 1 135 LEU HB2 H 10.904 3.264 12.588 1.00 . . A 135 LEU HB2 1 1
A 17 38882 1 1 135 LEU HB3 H 12.415 2.412 12.416 1.00 . . A 135 LEU HB3 1 1
A 17 38883 1 1 135 LEU HD11 H 11.178 -0.795 11.205 1.00 . . A 135 LEU HD11 1 1
A 17 38884 1 1 135 LEU HD12 H 12.488 0.353 10.897 1.00 . . A 135 LEU HD12 1 1
A 17 38885 1 1 135 LEU HD13 H 12.176 -0.226 12.539 1.00 . . A 135 LEU HD13 1 1
A 17 38886 1 1 135 LEU HD21 H 8.768 1.702 12.438 1.00 . . A 135 LEU HD21 1 1
A 17 38887 1 1 135 LEU HD22 H 8.881 0.211 11.537 1.00 . . A 135 LEU HD22 1 1
A 17 38888 1 1 135 LEU HD23 H 9.444 0.247 13.214 1.00 . . A 135 LEU HD23 1 1
A 17 38889 1 1 135 LEU HG H 10.613 1.724 10.824 1.00 . . A 135 LEU HG 1 1
A 17 38890 1 1 135 LEU N N 10.106 2.266 14.881 1.00 . . A 135 LEU N 1 1
A 17 38891 1 1 135 LEU O O 13.670 2.118 14.888 1.00 . . A 135 LEU O 1 1
A 17 38892 1 1 136 GLY C C 14.076 5.486 15.315 1.00 . . A 136 GLY C 1 1
A 17 38893 1 1 136 GLY CA C 13.323 4.548 16.251 1.00 . . A 136 GLY CA 1 1
A 17 38894 1 1 136 GLY H H 11.380 4.195 15.462 1.00 . . A 136 GLY H 1 1
A 17 38895 1 1 136 GLY HA2 H 12.829 5.147 17.017 1.00 . . A 136 GLY HA2 1 1
A 17 38896 1 1 136 GLY HA3 H 14.027 3.875 16.743 1.00 . . A 136 GLY HA3 1 1
A 17 38897 1 1 136 GLY N N 12.312 3.795 15.530 1.00 . . A 136 GLY N 1 1
A 17 38898 1 1 136 GLY O O 15.275 5.700 15.484 1.00 . . A 136 GLY O 1 1
A 17 38899 1 1 137 TYR C C 12.751 8.264 13.632 1.00 . . A 137 TYR C 1 1
A 17 38900 1 1 137 TYR CA C 13.836 7.190 13.541 1.00 . . A 137 TYR CA 1 1
A 17 38901 1 1 137 TYR CB C 14.094 6.748 12.090 1.00 . . A 137 TYR CB 1 1
A 17 38902 1 1 137 TYR CD1 C 16.039 5.174 12.548 1.00 . . A 137 TYR CD1 1 1
A 17 38903 1 1 137 TYR CD2 C 14.148 4.360 11.254 1.00 . . A 137 TYR CD2 1 1
A 17 38904 1 1 137 TYR CE1 C 16.566 3.870 12.589 1.00 . . A 137 TYR CE1 1 1
A 17 38905 1 1 137 TYR CE2 C 14.707 3.073 11.245 1.00 . . A 137 TYR CE2 1 1
A 17 38906 1 1 137 TYR CG C 14.795 5.408 11.934 1.00 . . A 137 TYR CG 1 1
A 17 38907 1 1 137 TYR CZ C 15.866 2.810 11.990 1.00 . . A 137 TYR CZ 1 1
A 17 38908 1 1 137 TYR H H 12.364 5.889 14.324 1.00 . . A 137 TYR H 1 1
A 17 38909 1 1 137 TYR HA H 14.757 7.602 13.958 1.00 . . A 137 TYR HA 1 1
A 17 38910 1 1 137 TYR HB2 H 13.135 6.694 11.575 1.00 . . A 137 TYR HB2 1 1
A 17 38911 1 1 137 TYR HB3 H 14.690 7.510 11.589 1.00 . . A 137 TYR HB3 1 1
A 17 38912 1 1 137 TYR HD1 H 16.549 5.972 13.066 1.00 . . A 137 TYR HD1 1 1
A 17 38913 1 1 137 TYR HD2 H 13.193 4.525 10.781 1.00 . . A 137 TYR HD2 1 1
A 17 38914 1 1 137 TYR HE1 H 17.496 3.679 13.105 1.00 . . A 137 TYR HE1 1 1
A 17 38915 1 1 137 TYR HE2 H 14.212 2.282 10.701 1.00 . . A 137 TYR HE2 1 1
A 17 38916 1 1 137 TYR HH H 15.633 0.901 11.862 1.00 . . A 137 TYR HH 1 1
A 17 38917 1 1 137 TYR N N 13.364 6.066 14.344 1.00 . . A 137 TYR N 1 1
A 17 38918 1 1 137 TYR O O 11.914 8.202 14.531 1.00 . . A 137 TYR O 1 1
A 17 38919 1 1 137 TYR OH O 16.319 1.528 12.093 1.00 . . A 137 TYR OH 1 1
A 17 38920 1 1 138 LYS C C 11.348 10.445 11.096 1.00 . . A 138 LYS C 1 1
A 17 38921 1 1 138 LYS CA C 11.562 10.101 12.567 1.00 . . A 138 LYS CA 1 1
A 17 38922 1 1 138 LYS CB C 11.770 11.352 13.432 1.00 . . A 138 LYS CB 1 1
A 17 38923 1 1 138 LYS CD C 12.270 13.442 12.048 1.00 . . A 138 LYS CD 1 1
A 17 38924 1 1 138 LYS CE C 12.149 14.699 12.915 1.00 . . A 138 LYS CE 1 1
A 17 38925 1 1 138 LYS CG C 12.853 12.267 12.844 1.00 . . A 138 LYS CG 1 1
A 17 38926 1 1 138 LYS H H 13.408 9.264 11.966 1.00 . . A 138 LYS H 1 1
A 17 38927 1 1 138 LYS HA H 10.664 9.594 12.926 1.00 . . A 138 LYS HA 1 1
A 17 38928 1 1 138 LYS HB2 H 10.822 11.880 13.517 1.00 . . A 138 LYS HB2 1 1
A 17 38929 1 1 138 LYS HB3 H 12.073 11.036 14.431 1.00 . . A 138 LYS HB3 1 1
A 17 38930 1 1 138 LYS HD2 H 12.944 13.664 11.222 1.00 . . A 138 LYS HD2 1 1
A 17 38931 1 1 138 LYS HD3 H 11.313 13.181 11.606 1.00 . . A 138 LYS HD3 1 1
A 17 38932 1 1 138 LYS HE2 H 13.129 14.945 13.332 1.00 . . A 138 LYS HE2 1 1
A 17 38933 1 1 138 LYS HE3 H 11.843 15.537 12.288 1.00 . . A 138 LYS HE3 1 1
A 17 38934 1 1 138 LYS HG2 H 13.504 12.638 13.630 1.00 . . A 138 LYS HG2 1 1
A 17 38935 1 1 138 LYS HG3 H 13.493 11.685 12.186 1.00 . . A 138 LYS HG3 1 1
A 17 38936 1 1 138 LYS HZ1 H 11.152 15.353 14.579 1.00 . . A 138 LYS HZ1 1 1
A 17 38937 1 1 138 LYS HZ2 H 10.271 14.324 13.633 1.00 . . A 138 LYS HZ2 1 1
A 17 38938 1 1 138 LYS HZ3 H 11.477 13.737 14.586 1.00 . . A 138 LYS HZ3 1 1
A 17 38939 1 1 138 LYS N N 12.703 9.209 12.691 1.00 . . A 138 LYS N 1 1
A 17 38940 1 1 138 LYS NZ N 11.186 14.518 14.013 1.00 . . A 138 LYS NZ 1 1
A 17 38941 1 1 138 LYS O O 12.303 10.459 10.315 1.00 . . A 138 LYS O 1 1
A 17 38942 1 1 139 LEU C C 9.491 12.813 9.584 1.00 . . A 139 LEU C 1 1
A 17 38943 1 1 139 LEU CA C 9.750 11.318 9.454 1.00 . . A 139 LEU CA 1 1
A 17 38944 1 1 139 LEU CB C 8.505 10.639 8.882 1.00 . . A 139 LEU CB 1 1
A 17 38945 1 1 139 LEU CD1 C 7.394 8.607 8.027 1.00 . . A 139 LEU CD1 1 1
A 17 38946 1 1 139 LEU CD2 C 9.776 8.986 7.415 1.00 . . A 139 LEU CD2 1 1
A 17 38947 1 1 139 LEU CG C 8.727 9.168 8.519 1.00 . . A 139 LEU CG 1 1
A 17 38948 1 1 139 LEU H H 9.375 10.743 11.450 1.00 . . A 139 LEU H 1 1
A 17 38949 1 1 139 LEU HA H 10.576 11.177 8.764 1.00 . . A 139 LEU HA 1 1
A 17 38950 1 1 139 LEU HB2 H 7.698 10.712 9.613 1.00 . . A 139 LEU HB2 1 1
A 17 38951 1 1 139 LEU HB3 H 8.198 11.172 7.981 1.00 . . A 139 LEU HB3 1 1
A 17 38952 1 1 139 LEU HD11 H 6.657 8.673 8.825 1.00 . . A 139 LEU HD11 1 1
A 17 38953 1 1 139 LEU HD12 H 7.062 9.194 7.172 1.00 . . A 139 LEU HD12 1 1
A 17 38954 1 1 139 LEU HD13 H 7.510 7.567 7.727 1.00 . . A 139 LEU HD13 1 1
A 17 38955 1 1 139 LEU HD21 H 9.795 7.945 7.095 1.00 . . A 139 LEU HD21 1 1
A 17 38956 1 1 139 LEU HD22 H 9.531 9.617 6.560 1.00 . . A 139 LEU HD22 1 1
A 17 38957 1 1 139 LEU HD23 H 10.767 9.246 7.783 1.00 . . A 139 LEU HD23 1 1
A 17 38958 1 1 139 LEU HG H 9.036 8.623 9.408 1.00 . . A 139 LEU HG 1 1
A 17 38959 1 1 139 LEU N N 10.099 10.762 10.748 1.00 . . A 139 LEU N 1 1
A 17 38960 1 1 139 LEU O O 9.014 13.293 10.617 1.00 . . A 139 LEU O 1 1
A 17 38961 1 1 140 LYS C C 8.592 14.915 6.953 1.00 . . A 140 LYS C 1 1
A 17 38962 1 1 140 LYS CA C 9.382 14.896 8.252 1.00 . . A 140 LYS CA 1 1
A 17 38963 1 1 140 LYS CB C 10.601 15.812 8.128 1.00 . . A 140 LYS CB 1 1
A 17 38964 1 1 140 LYS CD C 12.082 17.278 9.551 1.00 . . A 140 LYS CD 1 1
A 17 38965 1 1 140 LYS CE C 11.156 18.506 9.560 1.00 . . A 140 LYS CE 1 1
A 17 38966 1 1 140 LYS CG C 11.310 15.956 9.474 1.00 . . A 140 LYS CG 1 1
A 17 38967 1 1 140 LYS H H 10.175 13.020 7.711 1.00 . . A 140 LYS H 1 1
A 17 38968 1 1 140 LYS HA H 8.734 15.256 9.050 1.00 . . A 140 LYS HA 1 1
A 17 38969 1 1 140 LYS HB2 H 11.303 15.416 7.394 1.00 . . A 140 LYS HB2 1 1
A 17 38970 1 1 140 LYS HB3 H 10.256 16.783 7.781 1.00 . . A 140 LYS HB3 1 1
A 17 38971 1 1 140 LYS HD2 H 12.659 17.273 10.477 1.00 . . A 140 LYS HD2 1 1
A 17 38972 1 1 140 LYS HD3 H 12.798 17.306 8.724 1.00 . . A 140 LYS HD3 1 1
A 17 38973 1 1 140 LYS HE2 H 10.116 18.195 9.684 1.00 . . A 140 LYS HE2 1 1
A 17 38974 1 1 140 LYS HE3 H 11.417 19.133 10.416 1.00 . . A 140 LYS HE3 1 1
A 17 38975 1 1 140 LYS HG2 H 10.593 15.901 10.292 1.00 . . A 140 LYS HG2 1 1
A 17 38976 1 1 140 LYS HG3 H 12.016 15.129 9.571 1.00 . . A 140 LYS HG3 1 1
A 17 38977 1 1 140 LYS HZ1 H 10.665 20.097 8.355 1.00 . . A 140 LYS HZ1 1 1
A 17 38978 1 1 140 LYS HZ2 H 12.245 19.641 8.248 1.00 . . A 140 LYS HZ2 1 1
A 17 38979 1 1 140 LYS HZ3 H 11.086 18.741 7.515 1.00 . . A 140 LYS HZ3 1 1
A 17 38980 1 1 140 LYS N N 9.789 13.529 8.507 1.00 . . A 140 LYS N 1 1
A 17 38981 1 1 140 LYS NZ N 11.294 19.306 8.328 1.00 . . A 140 LYS NZ 1 1
A 17 38982 1 1 140 LYS O O 8.586 13.939 6.212 1.00 . . A 140 LYS O 1 1
A 17 38983 1 1 141 LEU C C 7.717 17.208 4.592 1.00 . . A 141 LEU C 1 1
A 17 38984 1 1 141 LEU CA C 7.068 16.189 5.527 1.00 . . A 141 LEU CA 1 1
A 17 38985 1 1 141 LEU CB C 5.672 16.641 5.973 1.00 . . A 141 LEU CB 1 1
A 17 38986 1 1 141 LEU CD1 C 5.447 16.132 8.485 1.00 . . A 141 LEU CD1 1 1
A 17 38987 1 1 141 LEU CD2 C 3.488 15.904 6.998 1.00 . . A 141 LEU CD2 1 1
A 17 38988 1 1 141 LEU CG C 5.013 15.755 7.058 1.00 . . A 141 LEU CG 1 1
A 17 38989 1 1 141 LEU H H 7.981 16.816 7.311 1.00 . . A 141 LEU H 1 1
A 17 38990 1 1 141 LEU HA H 6.963 15.245 5.002 1.00 . . A 141 LEU HA 1 1
A 17 38991 1 1 141 LEU HB2 H 5.704 17.675 6.316 1.00 . . A 141 LEU HB2 1 1
A 17 38992 1 1 141 LEU HB3 H 5.067 16.605 5.072 1.00 . . A 141 LEU HB3 1 1
A 17 38993 1 1 141 LEU HD11 H 6.460 15.803 8.694 1.00 . . A 141 LEU HD11 1 1
A 17 38994 1 1 141 LEU HD12 H 5.379 17.211 8.626 1.00 . . A 141 LEU HD12 1 1
A 17 38995 1 1 141 LEU HD13 H 4.796 15.644 9.208 1.00 . . A 141 LEU HD13 1 1
A 17 38996 1 1 141 LEU HD21 H 3.021 15.353 7.815 1.00 . . A 141 LEU HD21 1 1
A 17 38997 1 1 141 LEU HD22 H 3.209 16.955 7.070 1.00 . . A 141 LEU HD22 1 1
A 17 38998 1 1 141 LEU HD23 H 3.108 15.489 6.067 1.00 . . A 141 LEU HD23 1 1
A 17 38999 1 1 141 LEU HG H 5.253 14.707 6.870 1.00 . . A 141 LEU HG 1 1
A 17 39000 1 1 141 LEU N N 7.918 16.030 6.685 1.00 . . A 141 LEU N 1 1
A 17 39001 1 1 141 LEU O O 8.178 18.254 5.056 1.00 . . A 141 LEU O 1 1
A 17 39002 1 1 142 LYS C C 7.171 18.960 2.091 1.00 . . A 142 LYS C 1 1
A 17 39003 1 1 142 LYS CA C 8.256 17.911 2.329 1.00 . . A 142 LYS CA 1 1
A 17 39004 1 1 142 LYS CB C 8.652 17.242 1.005 1.00 . . A 142 LYS CB 1 1
A 17 39005 1 1 142 LYS CD C 10.632 16.366 -0.289 1.00 . . A 142 LYS CD 1 1
A 17 39006 1 1 142 LYS CE C 11.409 17.658 -0.603 1.00 . . A 142 LYS CE 1 1
A 17 39007 1 1 142 LYS CG C 9.957 16.434 1.091 1.00 . . A 142 LYS CG 1 1
A 17 39008 1 1 142 LYS H H 7.356 16.069 2.930 1.00 . . A 142 LYS H 1 1
A 17 39009 1 1 142 LYS HA H 9.139 18.410 2.730 1.00 . . A 142 LYS HA 1 1
A 17 39010 1 1 142 LYS HB2 H 7.844 16.597 0.652 1.00 . . A 142 LYS HB2 1 1
A 17 39011 1 1 142 LYS HB3 H 8.775 18.041 0.275 1.00 . . A 142 LYS HB3 1 1
A 17 39012 1 1 142 LYS HD2 H 11.329 15.526 -0.297 1.00 . . A 142 LYS HD2 1 1
A 17 39013 1 1 142 LYS HD3 H 9.866 16.170 -1.044 1.00 . . A 142 LYS HD3 1 1
A 17 39014 1 1 142 LYS HE2 H 10.787 18.536 -0.422 1.00 . . A 142 LYS HE2 1 1
A 17 39015 1 1 142 LYS HE3 H 12.276 17.721 0.059 1.00 . . A 142 LYS HE3 1 1
A 17 39016 1 1 142 LYS HG2 H 10.646 16.875 1.812 1.00 . . A 142 LYS HG2 1 1
A 17 39017 1 1 142 LYS HG3 H 9.713 15.424 1.429 1.00 . . A 142 LYS HG3 1 1
A 17 39018 1 1 142 LYS HZ1 H 12.473 16.916 -2.202 1.00 . . A 142 LYS HZ1 1 1
A 17 39019 1 1 142 LYS HZ2 H 11.073 17.666 -2.632 1.00 . . A 142 LYS HZ2 1 1
A 17 39020 1 1 142 LYS HZ3 H 12.377 18.559 -2.173 1.00 . . A 142 LYS HZ3 1 1
A 17 39021 1 1 142 LYS N N 7.735 16.940 3.281 1.00 . . A 142 LYS N 1 1
A 17 39022 1 1 142 LYS NZ N 11.867 17.702 -2.007 1.00 . . A 142 LYS NZ 1 1
A 17 39023 1 1 142 LYS O O 6.395 18.867 1.142 1.00 . . A 142 LYS O 1 1
A 17 39024 1 1 143 GLY C C 4.818 20.648 3.390 1.00 . . A 143 GLY C 1 1
A 17 39025 1 1 143 GLY CA C 6.184 21.072 2.866 1.00 . . A 143 GLY CA 1 1
A 17 39026 1 1 143 GLY H H 7.691 19.911 3.792 1.00 . . A 143 GLY H 1 1
A 17 39027 1 1 143 GLY HA2 H 6.560 21.898 3.472 1.00 . . A 143 GLY HA2 1 1
A 17 39028 1 1 143 GLY HA3 H 6.100 21.419 1.836 1.00 . . A 143 GLY HA3 1 1
A 17 39029 1 1 143 GLY N N 7.117 19.967 2.964 1.00 . . A 143 GLY N 1 1
A 17 39030 1 1 143 GLY O O 4.396 21.125 4.439 1.00 . . A 143 GLY O 1 1
A 17 39031 1 1 144 GLU C C 1.878 20.513 3.290 1.00 . . A 144 GLU C 1 1
A 17 39032 1 1 144 GLU CA C 2.776 19.322 2.940 1.00 . . A 144 GLU CA 1 1
A 17 39033 1 1 144 GLU CB C 2.762 18.186 3.971 1.00 . . A 144 GLU CB 1 1
A 17 39034 1 1 144 GLU CD C 1.717 16.282 2.624 1.00 . . A 144 GLU CD 1 1
A 17 39035 1 1 144 GLU CG C 2.986 16.838 3.264 1.00 . . A 144 GLU CG 1 1
A 17 39036 1 1 144 GLU H H 4.608 19.367 1.844 1.00 . . A 144 GLU H 1 1
A 17 39037 1 1 144 GLU HA H 2.375 18.932 2.009 1.00 . . A 144 GLU HA 1 1
A 17 39038 1 1 144 GLU HB2 H 3.530 18.370 4.722 1.00 . . A 144 GLU HB2 1 1
A 17 39039 1 1 144 GLU HB3 H 1.796 18.143 4.478 1.00 . . A 144 GLU HB3 1 1
A 17 39040 1 1 144 GLU HG2 H 3.769 16.922 2.510 1.00 . . A 144 GLU HG2 1 1
A 17 39041 1 1 144 GLU HG3 H 3.290 16.096 3.992 1.00 . . A 144 GLU HG3 1 1
A 17 39042 1 1 144 GLU N N 4.143 19.754 2.659 1.00 . . A 144 GLU N 1 1
A 17 39043 1 1 144 GLU O O 1.259 20.580 4.352 1.00 . . A 144 GLU O 1 1
A 17 39044 1 1 144 GLU OE1 O 0.784 17.080 2.393 1.00 . . A 144 GLU OE1 1 1
A 17 39045 1 1 144 GLU OE2 O 1.705 15.054 2.395 1.00 . . A 144 GLU OE2 1 1
A 17 39046 1 1 145 GLN C C 1.299 23.444 1.083 1.00 . . A 145 GLN C 1 1
A 17 39047 1 1 145 GLN CA C 1.044 22.675 2.379 1.00 . . A 145 GLN CA 1 1
A 17 39048 1 1 145 GLN CB C 1.362 23.533 3.621 1.00 . . A 145 GLN CB 1 1
A 17 39049 1 1 145 GLN CD C 0.470 24.289 5.875 1.00 . . A 145 GLN CD 1 1
A 17 39050 1 1 145 GLN CG C 0.144 23.605 4.551 1.00 . . A 145 GLN CG 1 1
A 17 39051 1 1 145 GLN H H 2.383 21.282 1.517 1.00 . . A 145 GLN H 1 1
A 17 39052 1 1 145 GLN HA H -0.008 22.386 2.390 1.00 . . A 145 GLN HA 1 1
A 17 39053 1 1 145 GLN HB2 H 2.216 23.127 4.166 1.00 . . A 145 GLN HB2 1 1
A 17 39054 1 1 145 GLN HB3 H 1.614 24.551 3.318 1.00 . . A 145 GLN HB3 1 1
A 17 39055 1 1 145 GLN HE21 H 0.529 22.512 6.861 1.00 . . A 145 GLN HE21 1 1
A 17 39056 1 1 145 GLN HE22 H 0.809 23.954 7.832 1.00 . . A 145 GLN HE22 1 1
A 17 39057 1 1 145 GLN HG2 H -0.646 24.170 4.055 1.00 . . A 145 GLN HG2 1 1
A 17 39058 1 1 145 GLN HG3 H -0.230 22.600 4.752 1.00 . . A 145 GLN HG3 1 1
A 17 39059 1 1 145 GLN N N 1.845 21.461 2.351 1.00 . . A 145 GLN N 1 1
A 17 39060 1 1 145 GLN NE2 N 0.609 23.515 6.948 1.00 . . A 145 GLN NE2 1 1
A 17 39061 1 1 145 GLN O O 0.362 23.742 0.348 1.00 . . A 145 GLN O 1 1
A 17 39062 1 1 145 GLN OE1 O 0.576 25.508 5.949 1.00 . . A 145 GLN OE1 1 1
A 17 39063 1 1 146 ASP C C 3.606 24.031 -1.448 1.00 . . A 146 ASP C 1 1
A 17 39064 1 1 146 ASP CA C 2.982 24.691 -0.222 1.00 . . A 146 ASP CA 1 1
A 17 39065 1 1 146 ASP CB C 3.942 25.722 0.395 1.00 . . A 146 ASP CB 1 1
A 17 39066 1 1 146 ASP CG C 3.280 26.653 1.406 1.00 . . A 146 ASP CG 1 1
A 17 39067 1 1 146 ASP H H 3.296 23.331 1.391 1.00 . . A 146 ASP H 1 1
A 17 39068 1 1 146 ASP HA H 2.106 25.196 -0.606 1.00 . . A 146 ASP HA 1 1
A 17 39069 1 1 146 ASP HB2 H 4.774 25.211 0.880 1.00 . . A 146 ASP HB2 1 1
A 17 39070 1 1 146 ASP HB3 H 4.341 26.353 -0.398 1.00 . . A 146 ASP HB3 1 1
A 17 39071 1 1 146 ASP N N 2.578 23.718 0.796 1.00 . . A 146 ASP N 1 1
A 17 39072 1 1 146 ASP O O 3.824 24.668 -2.475 1.00 . . A 146 ASP O 1 1
A 17 39073 1 1 146 ASP OD1 O 2.053 26.856 1.298 1.00 . . A 146 ASP OD1 1 1
A 17 39074 1 1 146 ASP OD2 O 4.030 27.155 2.270 1.00 . . A 146 ASP OD2 1 1
A 17 39075 1 1 147 SER C C 3.567 21.014 -3.073 1.00 . . A 147 SER C 1 1
A 17 39076 1 1 147 SER CA C 4.544 21.915 -2.333 1.00 . . A 147 SER CA 1 1
A 17 39077 1 1 147 SER CB C 5.590 21.067 -1.614 1.00 . . A 147 SER CB 1 1
A 17 39078 1 1 147 SER H H 3.728 22.311 -0.436 1.00 . . A 147 SER H 1 1
A 17 39079 1 1 147 SER HA H 4.987 22.541 -3.089 1.00 . . A 147 SER HA 1 1
A 17 39080 1 1 147 SER HB2 H 5.898 20.234 -2.251 1.00 . . A 147 SER HB2 1 1
A 17 39081 1 1 147 SER HB3 H 6.462 21.681 -1.382 1.00 . . A 147 SER HB3 1 1
A 17 39082 1 1 147 SER HG H 5.571 19.898 -0.049 1.00 . . A 147 SER HG 1 1
A 17 39083 1 1 147 SER N N 3.902 22.743 -1.326 1.00 . . A 147 SER N 1 1
A 17 39084 1 1 147 SER O O 3.903 20.439 -4.107 1.00 . . A 147 SER O 1 1
A 17 39085 1 1 147 SER OG O 5.006 20.591 -0.412 1.00 . . A 147 SER OG 1 1
A 17 39086 1 1 148 ILE C C 0.627 20.388 -4.195 1.00 . . A 148 ILE C 1 1
A 17 39087 1 1 148 ILE CA C 1.385 19.881 -2.956 1.00 . . A 148 ILE CA 1 1
A 17 39088 1 1 148 ILE CB C 0.496 19.457 -1.763 1.00 . . A 148 ILE CB 1 1
A 17 39089 1 1 148 ILE CD1 C 2.194 17.776 -0.762 1.00 . . A 148 ILE CD1 1 1
A 17 39090 1 1 148 ILE CG1 C 1.333 19.028 -0.539 1.00 . . A 148 ILE CG1 1 1
A 17 39091 1 1 148 ILE CG2 C -0.471 18.313 -2.117 1.00 . . A 148 ILE CG2 1 1
A 17 39092 1 1 148 ILE H H 2.209 21.464 -1.722 1.00 . . A 148 ILE H 1 1
A 17 39093 1 1 148 ILE HA H 1.920 18.988 -3.282 1.00 . . A 148 ILE HA 1 1
A 17 39094 1 1 148 ILE HB H -0.100 20.319 -1.457 1.00 . . A 148 ILE HB 1 1
A 17 39095 1 1 148 ILE HD11 H 2.738 17.545 0.153 1.00 . . A 148 ILE HD11 1 1
A 17 39096 1 1 148 ILE HD12 H 1.569 16.917 -1.005 1.00 . . A 148 ILE HD12 1 1
A 17 39097 1 1 148 ILE HD13 H 2.921 17.939 -1.556 1.00 . . A 148 ILE HD13 1 1
A 17 39098 1 1 148 ILE HG12 H 1.984 19.843 -0.226 1.00 . . A 148 ILE HG12 1 1
A 17 39099 1 1 148 ILE HG13 H 0.650 18.823 0.286 1.00 . . A 148 ILE HG13 1 1
A 17 39100 1 1 148 ILE HG21 H -0.914 17.909 -1.205 1.00 . . A 148 ILE HG21 1 1
A 17 39101 1 1 148 ILE HG22 H -1.285 18.666 -2.746 1.00 . . A 148 ILE HG22 1 1
A 17 39102 1 1 148 ILE HG23 H 0.055 17.514 -2.639 1.00 . . A 148 ILE HG23 1 1
A 17 39103 1 1 148 ILE N N 2.367 20.874 -2.526 1.00 . . A 148 ILE N 1 1
A 17 39104 1 1 148 ILE O O -0.596 20.480 -4.200 1.00 . . A 148 ILE O 1 1
A 17 39105 1 1 149 GLU C C 1.982 20.624 -7.601 1.00 . . A 149 GLU C 1 1
A 17 39106 1 1 149 GLU CA C 0.902 21.006 -6.590 1.00 . . A 149 GLU CA 1 1
A 17 39107 1 1 149 GLU CB C 0.560 22.500 -6.722 1.00 . . A 149 GLU CB 1 1
A 17 39108 1 1 149 GLU CD C -1.268 24.224 -6.817 1.00 . . A 149 GLU CD 1 1
A 17 39109 1 1 149 GLU CG C -0.854 22.867 -6.258 1.00 . . A 149 GLU CG 1 1
A 17 39110 1 1 149 GLU H H 2.385 20.583 -5.155 1.00 . . A 149 GLU H 1 1
A 17 39111 1 1 149 GLU HA H 0.027 20.412 -6.826 1.00 . . A 149 GLU HA 1 1
A 17 39112 1 1 149 GLU HB2 H 1.275 23.125 -6.186 1.00 . . A 149 GLU HB2 1 1
A 17 39113 1 1 149 GLU HB3 H 0.614 22.755 -7.780 1.00 . . A 149 GLU HB3 1 1
A 17 39114 1 1 149 GLU HG2 H -1.565 22.120 -6.611 1.00 . . A 149 GLU HG2 1 1
A 17 39115 1 1 149 GLU HG3 H -0.894 22.902 -5.169 1.00 . . A 149 GLU HG3 1 1
A 17 39116 1 1 149 GLU N N 1.383 20.689 -5.257 1.00 . . A 149 GLU N 1 1
A 17 39117 1 1 149 GLU O O 1.862 19.633 -8.318 1.00 . . A 149 GLU O 1 1
A 17 39118 1 1 149 GLU OE1 O -0.420 25.141 -6.766 1.00 . . A 149 GLU OE1 1 1
A 17 39119 1 1 149 GLU OE2 O -2.406 24.312 -7.325 1.00 . . A 149 GLU OE2 1 1
A 17 39120 1 1 150 GLY C C 3.353 22.410 -9.848 1.00 . . A 150 GLY C 1 1
A 17 39121 1 1 150 GLY CA C 3.954 21.502 -8.775 1.00 . . A 150 GLY CA 1 1
A 17 39122 1 1 150 GLY H H 2.987 22.230 -7.020 1.00 . . A 150 GLY H 1 1
A 17 39123 1 1 150 GLY HA2 H 4.907 21.911 -8.437 1.00 . . A 150 GLY HA2 1 1
A 17 39124 1 1 150 GLY HA3 H 4.126 20.506 -9.184 1.00 . . A 150 GLY HA3 1 1
A 17 39125 1 1 150 GLY N N 3.023 21.453 -7.659 1.00 . . A 150 GLY N 1 1
A 17 39126 1 1 150 GLY O O 2.802 21.928 -10.834 1.00 . . A 150 GLY O 1 1
A 17 39127 1 1 151 ARG C C 3.769 25.134 -11.577 1.00 . . A 151 ARG C 1 1
A 17 39128 1 1 151 ARG CA C 2.806 24.740 -10.446 1.00 . . A 151 ARG CA 1 1
A 17 39129 1 1 151 ARG CB C 2.438 25.955 -9.571 1.00 . . A 151 ARG CB 1 1
A 17 39130 1 1 151 ARG CD C 0.996 26.982 -11.380 1.00 . . A 151 ARG CD 1 1
A 17 39131 1 1 151 ARG CG C 1.073 26.569 -9.909 1.00 . . A 151 ARG CG 1 1
A 17 39132 1 1 151 ARG CZ C -0.533 28.140 -12.926 1.00 . . A 151 ARG CZ 1 1
A 17 39133 1 1 151 ARG H H 3.968 24.046 -8.827 1.00 . . A 151 ARG H 1 1
A 17 39134 1 1 151 ARG HA H 1.898 24.318 -10.878 1.00 . . A 151 ARG HA 1 1
A 17 39135 1 1 151 ARG HB2 H 2.387 25.654 -8.524 1.00 . . A 151 ARG HB2 1 1
A 17 39136 1 1 151 ARG HB3 H 3.217 26.714 -9.663 1.00 . . A 151 ARG HB3 1 1
A 17 39137 1 1 151 ARG HD2 H 1.870 27.597 -11.613 1.00 . . A 151 ARG HD2 1 1
A 17 39138 1 1 151 ARG HD3 H 1.014 26.079 -11.992 1.00 . . A 151 ARG HD3 1 1
A 17 39139 1 1 151 ARG HE H -0.896 27.827 -10.932 1.00 . . A 151 ARG HE 1 1
A 17 39140 1 1 151 ARG HG2 H 0.289 25.843 -9.682 1.00 . . A 151 ARG HG2 1 1
A 17 39141 1 1 151 ARG HG3 H 0.930 27.444 -9.272 1.00 . . A 151 ARG HG3 1 1
A 17 39142 1 1 151 ARG HH11 H 1.214 27.461 -13.711 1.00 . . A 151 ARG HH11 1 1
A 17 39143 1 1 151 ARG HH12 H 0.183 28.266 -14.859 1.00 . . A 151 ARG HH12 1 1
A 17 39144 1 1 151 ARG HH21 H -2.368 28.869 -12.413 1.00 . . A 151 ARG HH21 1 1
A 17 39145 1 1 151 ARG HH22 H -1.946 29.077 -14.084 1.00 . . A 151 ARG HH22 1 1
A 17 39146 1 1 151 ARG N N 3.413 23.721 -9.602 1.00 . . A 151 ARG N 1 1
A 17 39147 1 1 151 ARG NE N -0.239 27.707 -11.691 1.00 . . A 151 ARG NE 1 1
A 17 39148 1 1 151 ARG NH1 N 0.351 27.954 -13.915 1.00 . . A 151 ARG NH1 1 1
A 17 39149 1 1 151 ARG NH2 N -1.700 28.749 -13.162 1.00 . . A 151 ARG NH2 1 1
A 17 39150 1 1 151 ARG O O 4.989 24.944 -11.376 1.00 . . A 151 ARG O 1 1
A 17 39151 1 1 151 ARG OXT O 3.277 25.652 -12.606 1.00 . . A 151 ARG OXT 1 1
A 18 39152 1 1 1 MET C C 5.471 -22.592 4.429 1.00 . . A 1 MET C 1 1
A 18 39153 1 1 1 MET CA C 6.407 -23.675 4.965 1.00 . . A 1 MET CA 1 1
A 18 39154 1 1 1 MET CB C 5.892 -24.325 6.264 1.00 . . A 1 MET CB 1 1
A 18 39155 1 1 1 MET CE C 4.721 -28.289 7.004 1.00 . . A 1 MET CE 1 1
A 18 39156 1 1 1 MET CG C 5.283 -25.720 6.066 1.00 . . A 1 MET CG 1 1
A 18 39157 1 1 1 MET H1 H 7.458 -22.169 5.761 1.00 . . A 1 MET H1 1 1
A 18 39158 1 1 1 MET H2 H 8.328 -23.593 5.724 1.00 . . A 1 MET H2 1 1
A 18 39159 1 1 1 MET H3 H 8.093 -22.694 4.348 1.00 . . A 1 MET H3 1 1
A 18 39160 1 1 1 MET HA H 6.576 -24.441 4.207 1.00 . . A 1 MET HA 1 1
A 18 39161 1 1 1 MET HB2 H 6.735 -24.466 6.943 1.00 . . A 1 MET HB2 1 1
A 18 39162 1 1 1 MET HB3 H 5.170 -23.676 6.763 1.00 . . A 1 MET HB3 1 1
A 18 39163 1 1 1 MET HE1 H 4.570 -28.954 7.853 1.00 . . A 1 MET HE1 1 1
A 18 39164 1 1 1 MET HE2 H 3.829 -28.282 6.380 1.00 . . A 1 MET HE2 1 1
A 18 39165 1 1 1 MET HE3 H 5.578 -28.634 6.425 1.00 . . A 1 MET HE3 1 1
A 18 39166 1 1 1 MET HG2 H 4.322 -25.644 5.555 1.00 . . A 1 MET HG2 1 1
A 18 39167 1 1 1 MET HG3 H 5.962 -26.317 5.458 1.00 . . A 1 MET HG3 1 1
A 18 39168 1 1 1 MET N N 7.688 -22.997 5.221 1.00 . . A 1 MET N 1 1
A 18 39169 1 1 1 MET O O 5.555 -21.474 4.932 1.00 . . A 1 MET O 1 1
A 18 39170 1 1 1 MET SD S 5.048 -26.623 7.622 1.00 . . A 1 MET SD 1 1
A 18 39171 1 1 2 LEU C C 2.801 -21.278 3.558 1.00 . . A 2 LEU C 1 1
A 18 39172 1 1 2 LEU CA C 3.939 -21.819 2.684 1.00 . . A 2 LEU CA 1 1
A 18 39173 1 1 2 LEU CB C 3.470 -22.308 1.304 1.00 . . A 2 LEU CB 1 1
A 18 39174 1 1 2 LEU CD1 C 1.236 -23.345 0.724 1.00 . . A 2 LEU CD1 1 1
A 18 39175 1 1 2 LEU CD2 C 3.323 -24.696 0.492 1.00 . . A 2 LEU CD2 1 1
A 18 39176 1 1 2 LEU CG C 2.629 -23.602 1.313 1.00 . . A 2 LEU CG 1 1
A 18 39177 1 1 2 LEU H H 4.643 -23.797 3.004 1.00 . . A 2 LEU H 1 1
A 18 39178 1 1 2 LEU HA H 4.620 -20.988 2.485 1.00 . . A 2 LEU HA 1 1
A 18 39179 1 1 2 LEU HB2 H 2.899 -21.503 0.838 1.00 . . A 2 LEU HB2 1 1
A 18 39180 1 1 2 LEU HB3 H 4.358 -22.465 0.690 1.00 . . A 2 LEU HB3 1 1
A 18 39181 1 1 2 LEU HD11 H 1.322 -23.006 -0.309 1.00 . . A 2 LEU HD11 1 1
A 18 39182 1 1 2 LEU HD12 H 0.650 -24.264 0.751 1.00 . . A 2 LEU HD12 1 1
A 18 39183 1 1 2 LEU HD13 H 0.718 -22.584 1.306 1.00 . . A 2 LEU HD13 1 1
A 18 39184 1 1 2 LEU HD21 H 4.306 -24.912 0.909 1.00 . . A 2 LEU HD21 1 1
A 18 39185 1 1 2 LEU HD22 H 2.724 -25.607 0.512 1.00 . . A 2 LEU HD22 1 1
A 18 39186 1 1 2 LEU HD23 H 3.435 -24.370 -0.543 1.00 . . A 2 LEU HD23 1 1
A 18 39187 1 1 2 LEU HG H 2.504 -23.972 2.332 1.00 . . A 2 LEU HG 1 1
A 18 39188 1 1 2 LEU N N 4.689 -22.862 3.381 1.00 . . A 2 LEU N 1 1
A 18 39189 1 1 2 LEU O O 1.710 -21.842 3.586 1.00 . . A 2 LEU O 1 1
A 18 39190 1 1 3 SER C C 2.642 -18.261 5.737 1.00 . . A 3 SER C 1 1
A 18 39191 1 1 3 SER CA C 2.122 -19.618 5.244 1.00 . . A 3 SER CA 1 1
A 18 39192 1 1 3 SER CB C 1.881 -20.597 6.411 1.00 . . A 3 SER CB 1 1
A 18 39193 1 1 3 SER H H 4.017 -19.846 4.302 1.00 . . A 3 SER H 1 1
A 18 39194 1 1 3 SER HA H 1.174 -19.450 4.731 1.00 . . A 3 SER HA 1 1
A 18 39195 1 1 3 SER HB2 H 1.450 -21.530 6.048 1.00 . . A 3 SER HB2 1 1
A 18 39196 1 1 3 SER HB3 H 2.832 -20.814 6.901 1.00 . . A 3 SER HB3 1 1
A 18 39197 1 1 3 SER HG H 1.387 -19.229 7.686 1.00 . . A 3 SER HG 1 1
A 18 39198 1 1 3 SER N N 3.072 -20.210 4.312 1.00 . . A 3 SER N 1 1
A 18 39199 1 1 3 SER O O 2.713 -18.050 6.947 1.00 . . A 3 SER O 1 1
A 18 39200 1 1 3 SER OG O 0.992 -20.053 7.367 1.00 . . A 3 SER OG 1 1
A 18 39201 1 1 4 GLU C C 2.425 -14.990 4.466 1.00 . . A 4 GLU C 1 1
A 18 39202 1 1 4 GLU CA C 3.367 -15.974 5.169 1.00 . . A 4 GLU CA 1 1
A 18 39203 1 1 4 GLU CB C 4.846 -15.722 4.821 1.00 . . A 4 GLU CB 1 1
A 18 39204 1 1 4 GLU CD C 6.691 -13.983 5.055 1.00 . . A 4 GLU CD 1 1
A 18 39205 1 1 4 GLU CG C 5.403 -14.546 5.643 1.00 . . A 4 GLU CG 1 1
A 18 39206 1 1 4 GLU H H 2.880 -17.557 3.837 1.00 . . A 4 GLU H 1 1
A 18 39207 1 1 4 GLU HA H 3.251 -15.810 6.241 1.00 . . A 4 GLU HA 1 1
A 18 39208 1 1 4 GLU HB2 H 5.447 -16.603 5.049 1.00 . . A 4 GLU HB2 1 1
A 18 39209 1 1 4 GLU HB3 H 4.941 -15.510 3.754 1.00 . . A 4 GLU HB3 1 1
A 18 39210 1 1 4 GLU HG2 H 4.673 -13.739 5.681 1.00 . . A 4 GLU HG2 1 1
A 18 39211 1 1 4 GLU HG3 H 5.602 -14.881 6.662 1.00 . . A 4 GLU HG3 1 1
A 18 39212 1 1 4 GLU N N 2.981 -17.343 4.822 1.00 . . A 4 GLU N 1 1
A 18 39213 1 1 4 GLU O O 2.855 -14.042 3.811 1.00 . . A 4 GLU O 1 1
A 18 39214 1 1 4 GLU OE1 O 7.602 -14.800 4.801 1.00 . . A 4 GLU OE1 1 1
A 18 39215 1 1 4 GLU OE2 O 6.749 -12.744 4.885 1.00 . . A 4 GLU OE2 1 1
A 18 39216 1 1 5 GLN C C 0.206 -12.949 4.632 1.00 . . A 5 GLN C 1 1
A 18 39217 1 1 5 GLN CA C 0.149 -14.325 3.981 1.00 . . A 5 GLN CA 1 1
A 18 39218 1 1 5 GLN CB C -1.273 -14.904 4.036 1.00 . . A 5 GLN CB 1 1
A 18 39219 1 1 5 GLN CD C -0.632 -16.618 2.272 1.00 . . A 5 GLN CD 1 1
A 18 39220 1 1 5 GLN CG C -1.365 -16.368 3.585 1.00 . . A 5 GLN CG 1 1
A 18 39221 1 1 5 GLN H H 0.800 -15.962 5.197 1.00 . . A 5 GLN H 1 1
A 18 39222 1 1 5 GLN HA H 0.450 -14.195 2.943 1.00 . . A 5 GLN HA 1 1
A 18 39223 1 1 5 GLN HB2 H -1.662 -14.828 5.053 1.00 . . A 5 GLN HB2 1 1
A 18 39224 1 1 5 GLN HB3 H -1.901 -14.297 3.383 1.00 . . A 5 GLN HB3 1 1
A 18 39225 1 1 5 GLN HE21 H -0.171 -18.557 2.770 1.00 . . A 5 GLN HE21 1 1
A 18 39226 1 1 5 GLN HE22 H 0.589 -17.873 1.328 1.00 . . A 5 GLN HE22 1 1
A 18 39227 1 1 5 GLN HG2 H -0.942 -17.005 4.361 1.00 . . A 5 GLN HG2 1 1
A 18 39228 1 1 5 GLN HG3 H -2.412 -16.635 3.455 1.00 . . A 5 GLN HG3 1 1
A 18 39229 1 1 5 GLN N N 1.116 -15.213 4.604 1.00 . . A 5 GLN N 1 1
A 18 39230 1 1 5 GLN NE2 N -0.069 -17.806 2.113 1.00 . . A 5 GLN NE2 1 1
A 18 39231 1 1 5 GLN O O 0.366 -12.841 5.847 1.00 . . A 5 GLN O 1 1
A 18 39232 1 1 5 GLN OE1 O -0.533 -15.737 1.427 1.00 . . A 5 GLN OE1 1 1
A 18 39233 1 1 6 LYS C C -1.551 -10.126 3.974 1.00 . . A 6 LYS C 1 1
A 18 39234 1 1 6 LYS CA C -0.108 -10.535 4.252 1.00 . . A 6 LYS CA 1 1
A 18 39235 1 1 6 LYS CB C 0.836 -9.631 3.449 1.00 . . A 6 LYS CB 1 1
A 18 39236 1 1 6 LYS CD C 1.419 -9.304 0.993 1.00 . . A 6 LYS CD 1 1
A 18 39237 1 1 6 LYS CE C 1.961 -7.875 1.037 1.00 . . A 6 LYS CE 1 1
A 18 39238 1 1 6 LYS CG C 0.308 -9.482 2.013 1.00 . . A 6 LYS CG 1 1
A 18 39239 1 1 6 LYS H H -0.077 -12.111 2.823 1.00 . . A 6 LYS H 1 1
A 18 39240 1 1 6 LYS HA H 0.112 -10.432 5.315 1.00 . . A 6 LYS HA 1 1
A 18 39241 1 1 6 LYS HB2 H 0.893 -8.646 3.914 1.00 . . A 6 LYS HB2 1 1
A 18 39242 1 1 6 LYS HB3 H 1.831 -10.080 3.462 1.00 . . A 6 LYS HB3 1 1
A 18 39243 1 1 6 LYS HD2 H 2.188 -10.045 1.207 1.00 . . A 6 LYS HD2 1 1
A 18 39244 1 1 6 LYS HD3 H 0.986 -9.542 0.028 1.00 . . A 6 LYS HD3 1 1
A 18 39245 1 1 6 LYS HE2 H 1.142 -7.187 1.248 1.00 . . A 6 LYS HE2 1 1
A 18 39246 1 1 6 LYS HE3 H 2.690 -7.820 1.845 1.00 . . A 6 LYS HE3 1 1
A 18 39247 1 1 6 LYS HG2 H -0.207 -10.386 1.711 1.00 . . A 6 LYS HG2 1 1
A 18 39248 1 1 6 LYS HG3 H -0.422 -8.671 1.954 1.00 . . A 6 LYS HG3 1 1
A 18 39249 1 1 6 LYS HZ1 H 1.820 -7.486 -0.952 1.00 . . A 6 LYS HZ1 1 1
A 18 39250 1 1 6 LYS HZ2 H 2.910 -6.533 -0.191 1.00 . . A 6 LYS HZ2 1 1
A 18 39251 1 1 6 LYS HZ3 H 3.289 -8.112 -0.523 1.00 . . A 6 LYS HZ3 1 1
A 18 39252 1 1 6 LYS N N 0.069 -11.911 3.808 1.00 . . A 6 LYS N 1 1
A 18 39253 1 1 6 LYS NZ N 2.555 -7.476 -0.251 1.00 . . A 6 LYS NZ 1 1
A 18 39254 1 1 6 LYS O O -2.196 -10.754 3.136 1.00 . . A 6 LYS O 1 1
A 18 39255 1 1 7 GLU C C -2.804 -6.909 3.672 1.00 . . A 7 GLU C 1 1
A 18 39256 1 1 7 GLU CA C -3.190 -8.294 4.184 1.00 . . A 7 GLU CA 1 1
A 18 39257 1 1 7 GLU CB C -4.100 -8.168 5.414 1.00 . . A 7 GLU CB 1 1
A 18 39258 1 1 7 GLU CD C -3.290 -9.722 7.259 1.00 . . A 7 GLU CD 1 1
A 18 39259 1 1 7 GLU CG C -4.307 -9.507 6.142 1.00 . . A 7 GLU CG 1 1
A 18 39260 1 1 7 GLU H H -1.420 -8.598 5.278 1.00 . . A 7 GLU H 1 1
A 18 39261 1 1 7 GLU HA H -3.728 -8.831 3.404 1.00 . . A 7 GLU HA 1 1
A 18 39262 1 1 7 GLU HB2 H -3.680 -7.445 6.117 1.00 . . A 7 GLU HB2 1 1
A 18 39263 1 1 7 GLU HB3 H -5.065 -7.785 5.078 1.00 . . A 7 GLU HB3 1 1
A 18 39264 1 1 7 GLU HG2 H -5.296 -9.504 6.601 1.00 . . A 7 GLU HG2 1 1
A 18 39265 1 1 7 GLU HG3 H -4.257 -10.340 5.442 1.00 . . A 7 GLU HG3 1 1
A 18 39266 1 1 7 GLU N N -1.974 -8.997 4.537 1.00 . . A 7 GLU N 1 1
A 18 39267 1 1 7 GLU O O -1.897 -6.283 4.218 1.00 . . A 7 GLU O 1 1
A 18 39268 1 1 7 GLU OE1 O -3.586 -9.261 8.381 1.00 . . A 7 GLU OE1 1 1
A 18 39269 1 1 7 GLU OE2 O -2.233 -10.323 6.972 1.00 . . A 7 GLU OE2 1 1
A 18 39270 1 1 8 ILE C C -4.872 -4.546 1.999 1.00 . . A 8 ILE C 1 1
A 18 39271 1 1 8 ILE CA C -3.437 -5.017 2.244 1.00 . . A 8 ILE CA 1 1
A 18 39272 1 1 8 ILE CB C -2.495 -4.811 1.039 1.00 . . A 8 ILE CB 1 1
A 18 39273 1 1 8 ILE CD1 C -1.454 -3.083 -0.535 1.00 . . A 8 ILE CD1 1 1
A 18 39274 1 1 8 ILE CG1 C -2.565 -3.381 0.477 1.00 . . A 8 ILE CG1 1 1
A 18 39275 1 1 8 ILE CG2 C -2.757 -5.833 -0.068 1.00 . . A 8 ILE CG2 1 1
A 18 39276 1 1 8 ILE H H -4.116 -7.057 2.133 1.00 . . A 8 ILE H 1 1
A 18 39277 1 1 8 ILE HA H -3.038 -4.421 3.067 1.00 . . A 8 ILE HA 1 1
A 18 39278 1 1 8 ILE HB H -1.478 -4.975 1.401 1.00 . . A 8 ILE HB 1 1
A 18 39279 1 1 8 ILE HD11 H -0.489 -3.415 -0.151 1.00 . . A 8 ILE HD11 1 1
A 18 39280 1 1 8 ILE HD12 H -1.659 -3.565 -1.490 1.00 . . A 8 ILE HD12 1 1
A 18 39281 1 1 8 ILE HD13 H -1.407 -2.009 -0.703 1.00 . . A 8 ILE HD13 1 1
A 18 39282 1 1 8 ILE HG12 H -3.525 -3.213 -0.006 1.00 . . A 8 ILE HG12 1 1
A 18 39283 1 1 8 ILE HG13 H -2.463 -2.678 1.300 1.00 . . A 8 ILE HG13 1 1
A 18 39284 1 1 8 ILE HG21 H -2.556 -6.830 0.321 1.00 . . A 8 ILE HG21 1 1
A 18 39285 1 1 8 ILE HG22 H -3.785 -5.777 -0.420 1.00 . . A 8 ILE HG22 1 1
A 18 39286 1 1 8 ILE HG23 H -2.091 -5.646 -0.906 1.00 . . A 8 ILE HG23 1 1
A 18 39287 1 1 8 ILE N N -3.486 -6.427 2.634 1.00 . . A 8 ILE N 1 1
A 18 39288 1 1 8 ILE O O -5.587 -5.178 1.221 1.00 . . A 8 ILE O 1 1
A 18 39289 1 1 9 ALA C C -6.401 -1.502 1.907 1.00 . . A 9 ALA C 1 1
A 18 39290 1 1 9 ALA CA C -6.606 -2.865 2.553 1.00 . . A 9 ALA CA 1 1
A 18 39291 1 1 9 ALA CB C -7.245 -2.721 3.936 1.00 . . A 9 ALA CB 1 1
A 18 39292 1 1 9 ALA H H -4.660 -2.937 3.258 1.00 . . A 9 ALA H 1 1
A 18 39293 1 1 9 ALA HA H -7.255 -3.476 1.937 1.00 . . A 9 ALA HA 1 1
A 18 39294 1 1 9 ALA HB1 H -6.612 -2.116 4.588 1.00 . . A 9 ALA HB1 1 1
A 18 39295 1 1 9 ALA HB2 H -8.216 -2.234 3.842 1.00 . . A 9 ALA HB2 1 1
A 18 39296 1 1 9 ALA HB3 H -7.384 -3.705 4.384 1.00 . . A 9 ALA HB3 1 1
A 18 39297 1 1 9 ALA N N -5.294 -3.471 2.681 1.00 . . A 9 ALA N 1 1
A 18 39298 1 1 9 ALA O O -5.551 -0.744 2.362 1.00 . . A 9 ALA O 1 1
A 18 39299 1 1 10 MET C C -8.421 0.415 -0.435 1.00 . . A 10 MET C 1 1
A 18 39300 1 1 10 MET CA C -7.036 0.061 0.111 1.00 . . A 10 MET CA 1 1
A 18 39301 1 1 10 MET CB C -6.018 -0.048 -1.033 1.00 . . A 10 MET CB 1 1
A 18 39302 1 1 10 MET CE C -3.809 1.126 -2.949 1.00 . . A 10 MET CE 1 1
A 18 39303 1 1 10 MET CG C -4.561 -0.042 -0.544 1.00 . . A 10 MET CG 1 1
A 18 39304 1 1 10 MET H H -7.781 -1.903 0.484 1.00 . . A 10 MET H 1 1
A 18 39305 1 1 10 MET HA H -6.732 0.855 0.793 1.00 . . A 10 MET HA 1 1
A 18 39306 1 1 10 MET HB2 H -6.206 -0.958 -1.606 1.00 . . A 10 MET HB2 1 1
A 18 39307 1 1 10 MET HB3 H -6.167 0.806 -1.691 1.00 . . A 10 MET HB3 1 1
A 18 39308 1 1 10 MET HE1 H -4.752 0.870 -3.426 1.00 . . A 10 MET HE1 1 1
A 18 39309 1 1 10 MET HE2 H -3.922 2.045 -2.376 1.00 . . A 10 MET HE2 1 1
A 18 39310 1 1 10 MET HE3 H -3.055 1.260 -3.721 1.00 . . A 10 MET HE3 1 1
A 18 39311 1 1 10 MET HG2 H -4.368 0.878 0.007 1.00 . . A 10 MET HG2 1 1
A 18 39312 1 1 10 MET HG3 H -4.387 -0.877 0.129 1.00 . . A 10 MET HG3 1 1
A 18 39313 1 1 10 MET N N -7.117 -1.209 0.824 1.00 . . A 10 MET N 1 1
A 18 39314 1 1 10 MET O O -9.272 -0.461 -0.553 1.00 . . A 10 MET O 1 1
A 18 39315 1 1 10 MET SD S -3.299 -0.194 -1.834 1.00 . . A 10 MET SD 1 1
A 18 39316 1 1 11 GLN C C -9.687 2.015 -2.981 1.00 . . A 11 GLN C 1 1
A 18 39317 1 1 11 GLN CA C -9.882 2.090 -1.464 1.00 . . A 11 GLN CA 1 1
A 18 39318 1 1 11 GLN CB C -10.311 3.491 -1.014 1.00 . . A 11 GLN CB 1 1
A 18 39319 1 1 11 GLN CD C -11.570 4.850 0.704 1.00 . . A 11 GLN CD 1 1
A 18 39320 1 1 11 GLN CG C -11.105 3.456 0.297 1.00 . . A 11 GLN CG 1 1
A 18 39321 1 1 11 GLN H H -7.924 2.370 -0.697 1.00 . . A 11 GLN H 1 1
A 18 39322 1 1 11 GLN HA H -10.687 1.406 -1.208 1.00 . . A 11 GLN HA 1 1
A 18 39323 1 1 11 GLN HB2 H -9.438 4.124 -0.872 1.00 . . A 11 GLN HB2 1 1
A 18 39324 1 1 11 GLN HB3 H -10.953 3.924 -1.783 1.00 . . A 11 GLN HB3 1 1
A 18 39325 1 1 11 GLN HE21 H -12.281 4.154 2.469 1.00 . . A 11 GLN HE21 1 1
A 18 39326 1 1 11 GLN HE22 H -12.468 5.877 2.192 1.00 . . A 11 GLN HE22 1 1
A 18 39327 1 1 11 GLN HG2 H -11.990 2.833 0.172 1.00 . . A 11 GLN HG2 1 1
A 18 39328 1 1 11 GLN HG3 H -10.484 3.031 1.086 1.00 . . A 11 GLN HG3 1 1
A 18 39329 1 1 11 GLN N N -8.660 1.684 -0.781 1.00 . . A 11 GLN N 1 1
A 18 39330 1 1 11 GLN NE2 N -12.131 4.974 1.901 1.00 . . A 11 GLN NE2 1 1
A 18 39331 1 1 11 GLN O O -8.603 2.299 -3.494 1.00 . . A 11 GLN O 1 1
A 18 39332 1 1 11 GLN OE1 O -11.417 5.818 -0.034 1.00 . . A 11 GLN OE1 1 1
A 18 39333 1 1 12 VAL C C -12.071 2.176 -5.619 1.00 . . A 12 VAL C 1 1
A 18 39334 1 1 12 VAL CA C -10.802 1.474 -5.135 1.00 . . A 12 VAL CA 1 1
A 18 39335 1 1 12 VAL CB C -10.798 -0.029 -5.465 1.00 . . A 12 VAL CB 1 1
A 18 39336 1 1 12 VAL CG1 C -11.929 -0.785 -4.759 1.00 . . A 12 VAL CG1 1 1
A 18 39337 1 1 12 VAL CG2 C -10.943 -0.274 -6.965 1.00 . . A 12 VAL CG2 1 1
A 18 39338 1 1 12 VAL H H -11.636 1.468 -3.233 1.00 . . A 12 VAL H 1 1
A 18 39339 1 1 12 VAL HA H -9.937 1.947 -5.597 1.00 . . A 12 VAL HA 1 1
A 18 39340 1 1 12 VAL HB H -9.843 -0.448 -5.144 1.00 . . A 12 VAL HB 1 1
A 18 39341 1 1 12 VAL HG11 H -11.917 -1.830 -5.067 1.00 . . A 12 VAL HG11 1 1
A 18 39342 1 1 12 VAL HG12 H -11.821 -0.736 -3.676 1.00 . . A 12 VAL HG12 1 1
A 18 39343 1 1 12 VAL HG13 H -12.887 -0.353 -5.046 1.00 . . A 12 VAL HG13 1 1
A 18 39344 1 1 12 VAL HG21 H -11.936 0.028 -7.291 1.00 . . A 12 VAL HG21 1 1
A 18 39345 1 1 12 VAL HG22 H -10.188 0.295 -7.503 1.00 . . A 12 VAL HG22 1 1
A 18 39346 1 1 12 VAL HG23 H -10.814 -1.336 -7.168 1.00 . . A 12 VAL HG23 1 1
A 18 39347 1 1 12 VAL N N -10.749 1.631 -3.694 1.00 . . A 12 VAL N 1 1
A 18 39348 1 1 12 VAL O O -13.042 2.248 -4.869 1.00 . . A 12 VAL O 1 1
A 18 39349 1 1 13 SER C C -13.784 2.650 -8.629 1.00 . . A 13 SER C 1 1
A 18 39350 1 1 13 SER CA C -13.197 3.405 -7.438 1.00 . . A 13 SER CA 1 1
A 18 39351 1 1 13 SER CB C -12.743 4.781 -7.906 1.00 . . A 13 SER CB 1 1
A 18 39352 1 1 13 SER H H -11.214 2.629 -7.395 1.00 . . A 13 SER H 1 1
A 18 39353 1 1 13 SER HA H -13.986 3.542 -6.696 1.00 . . A 13 SER HA 1 1
A 18 39354 1 1 13 SER HB2 H -12.141 4.657 -8.805 1.00 . . A 13 SER HB2 1 1
A 18 39355 1 1 13 SER HB3 H -13.635 5.358 -8.148 1.00 . . A 13 SER HB3 1 1
A 18 39356 1 1 13 SER HG H -12.415 5.295 -6.055 1.00 . . A 13 SER HG 1 1
A 18 39357 1 1 13 SER N N -12.066 2.698 -6.848 1.00 . . A 13 SER N 1 1
A 18 39358 1 1 13 SER O O -13.177 1.717 -9.149 1.00 . . A 13 SER O 1 1
A 18 39359 1 1 13 SER OG O -11.984 5.427 -6.904 1.00 . . A 13 SER OG 1 1
A 18 39360 1 1 14 GLY C C -16.513 1.220 -9.624 1.00 . . A 14 GLY C 1 1
A 18 39361 1 1 14 GLY CA C -15.727 2.429 -10.141 1.00 . . A 14 GLY CA 1 1
A 18 39362 1 1 14 GLY H H -15.427 3.833 -8.581 1.00 . . A 14 GLY H 1 1
A 18 39363 1 1 14 GLY HA2 H -16.437 3.151 -10.545 1.00 . . A 14 GLY HA2 1 1
A 18 39364 1 1 14 GLY HA3 H -15.061 2.124 -10.947 1.00 . . A 14 GLY HA3 1 1
A 18 39365 1 1 14 GLY N N -14.973 3.076 -9.070 1.00 . . A 14 GLY N 1 1
A 18 39366 1 1 14 GLY O O -17.301 0.613 -10.357 1.00 . . A 14 GLY O 1 1
A 18 39367 1 1 15 MET C C -18.528 0.081 -7.664 1.00 . . A 15 MET C 1 1
A 18 39368 1 1 15 MET CA C -17.023 -0.203 -7.698 1.00 . . A 15 MET CA 1 1
A 18 39369 1 1 15 MET CB C -16.435 -0.413 -6.299 1.00 . . A 15 MET CB 1 1
A 18 39370 1 1 15 MET CE C -15.185 -1.480 -3.571 1.00 . . A 15 MET CE 1 1
A 18 39371 1 1 15 MET CG C -16.203 -1.903 -6.083 1.00 . . A 15 MET CG 1 1
A 18 39372 1 1 15 MET H H -15.644 1.356 -7.780 1.00 . . A 15 MET H 1 1
A 18 39373 1 1 15 MET HA H -16.832 -1.080 -8.316 1.00 . . A 15 MET HA 1 1
A 18 39374 1 1 15 MET HB2 H -15.479 0.099 -6.181 1.00 . . A 15 MET HB2 1 1
A 18 39375 1 1 15 MET HB3 H -17.112 -0.035 -5.532 1.00 . . A 15 MET HB3 1 1
A 18 39376 1 1 15 MET HE1 H -15.367 -0.418 -3.734 1.00 . . A 15 MET HE1 1 1
A 18 39377 1 1 15 MET HE2 H -15.188 -1.704 -2.509 1.00 . . A 15 MET HE2 1 1
A 18 39378 1 1 15 MET HE3 H -14.221 -1.758 -3.981 1.00 . . A 15 MET HE3 1 1
A 18 39379 1 1 15 MET HG2 H -16.905 -2.460 -6.693 1.00 . . A 15 MET HG2 1 1
A 18 39380 1 1 15 MET HG3 H -15.191 -2.131 -6.413 1.00 . . A 15 MET HG3 1 1
A 18 39381 1 1 15 MET N N -16.321 0.872 -8.348 1.00 . . A 15 MET N 1 1
A 18 39382 1 1 15 MET O O -19.038 0.776 -6.794 1.00 . . A 15 MET O 1 1
A 18 39383 1 1 15 MET SD S -16.455 -2.459 -4.387 1.00 . . A 15 MET SD 1 1
A 18 39384 1 1 16 THR C C -21.505 -1.096 -7.906 1.00 . . A 16 THR C 1 1
A 18 39385 1 1 16 THR CA C -20.660 -0.208 -8.829 1.00 . . A 16 THR CA 1 1
A 18 39386 1 1 16 THR CB C -20.983 -0.397 -10.321 1.00 . . A 16 THR CB 1 1
A 18 39387 1 1 16 THR CG2 C -22.370 0.134 -10.695 1.00 . . A 16 THR CG2 1 1
A 18 39388 1 1 16 THR H H -18.752 -0.974 -9.357 1.00 . . A 16 THR H 1 1
A 18 39389 1 1 16 THR HA H -20.867 0.830 -8.566 1.00 . . A 16 THR HA 1 1
A 18 39390 1 1 16 THR HB H -20.945 -1.461 -10.565 1.00 . . A 16 THR HB 1 1
A 18 39391 1 1 16 THR HG1 H -19.232 0.506 -10.624 1.00 . . A 16 THR HG1 1 1
A 18 39392 1 1 16 THR HG21 H -23.150 -0.450 -10.208 1.00 . . A 16 THR HG21 1 1
A 18 39393 1 1 16 THR HG22 H -22.463 1.179 -10.396 1.00 . . A 16 THR HG22 1 1
A 18 39394 1 1 16 THR HG23 H -22.506 0.062 -11.774 1.00 . . A 16 THR HG23 1 1
A 18 39395 1 1 16 THR N N -19.243 -0.468 -8.641 1.00 . . A 16 THR N 1 1
A 18 39396 1 1 16 THR O O -22.702 -0.867 -7.762 1.00 . . A 16 THR O 1 1
A 18 39397 1 1 16 THR OG1 O -20.029 0.285 -11.125 1.00 . . A 16 THR OG1 1 1
A 18 39398 1 1 17 CYS C C -22.643 -3.841 -7.315 1.00 . . A 17 CYS C 1 1
A 18 39399 1 1 17 CYS CA C -21.611 -3.099 -6.460 1.00 . . A 17 CYS CA 1 1
A 18 39400 1 1 17 CYS CB C -22.209 -2.455 -5.201 1.00 . . A 17 CYS CB 1 1
A 18 39401 1 1 17 CYS H H -19.922 -2.295 -7.505 1.00 . . A 17 CYS H 1 1
A 18 39402 1 1 17 CYS HA H -20.879 -3.835 -6.125 1.00 . . A 17 CYS HA 1 1
A 18 39403 1 1 17 CYS HB2 H -21.432 -1.909 -4.665 1.00 . . A 17 CYS HB2 1 1
A 18 39404 1 1 17 CYS HB3 H -23.026 -1.778 -5.445 1.00 . . A 17 CYS HB3 1 1
A 18 39405 1 1 17 CYS HG H -23.183 -2.957 -3.104 1.00 . . A 17 CYS HG 1 1
A 18 39406 1 1 17 CYS N N -20.897 -2.126 -7.295 1.00 . . A 17 CYS N 1 1
A 18 39407 1 1 17 CYS O O -23.776 -4.113 -6.932 1.00 . . A 17 CYS O 1 1
A 18 39408 1 1 17 CYS SG S -22.846 -3.759 -4.117 1.00 . . A 17 CYS SG 1 1
A 18 39409 1 1 18 ALA C C -21.833 -5.583 -10.346 1.00 . . A 18 ALA C 1 1
A 18 39410 1 1 18 ALA CA C -22.926 -4.963 -9.493 1.00 . . A 18 ALA CA 1 1
A 18 39411 1 1 18 ALA CB C -23.865 -4.065 -10.304 1.00 . . A 18 ALA CB 1 1
A 18 39412 1 1 18 ALA H H -21.277 -3.874 -8.785 1.00 . . A 18 ALA H 1 1
A 18 39413 1 1 18 ALA HA H -23.509 -5.744 -9.001 1.00 . . A 18 ALA HA 1 1
A 18 39414 1 1 18 ALA HB1 H -23.307 -3.252 -10.771 1.00 . . A 18 ALA HB1 1 1
A 18 39415 1 1 18 ALA HB2 H -24.357 -4.656 -11.077 1.00 . . A 18 ALA HB2 1 1
A 18 39416 1 1 18 ALA HB3 H -24.625 -3.641 -9.645 1.00 . . A 18 ALA HB3 1 1
A 18 39417 1 1 18 ALA N N -22.202 -4.176 -8.523 1.00 . . A 18 ALA N 1 1
A 18 39418 1 1 18 ALA O O -21.322 -4.939 -11.256 1.00 . . A 18 ALA O 1 1
A 18 39419 1 1 19 ALA C C -18.918 -6.924 -10.566 1.00 . . A 19 ALA C 1 1
A 18 39420 1 1 19 ALA CA C -20.327 -7.527 -10.640 1.00 . . A 19 ALA CA 1 1
A 18 39421 1 1 19 ALA CB C -20.715 -7.780 -12.097 1.00 . . A 19 ALA CB 1 1
A 18 39422 1 1 19 ALA H H -21.793 -7.197 -9.144 1.00 . . A 19 ALA H 1 1
A 18 39423 1 1 19 ALA HA H -20.290 -8.499 -10.149 1.00 . . A 19 ALA HA 1 1
A 18 39424 1 1 19 ALA HB1 H -20.038 -8.519 -12.527 1.00 . . A 19 ALA HB1 1 1
A 18 39425 1 1 19 ALA HB2 H -21.737 -8.153 -12.156 1.00 . . A 19 ALA HB2 1 1
A 18 39426 1 1 19 ALA HB3 H -20.624 -6.852 -12.662 1.00 . . A 19 ALA HB3 1 1
A 18 39427 1 1 19 ALA N N -21.365 -6.768 -9.951 1.00 . . A 19 ALA N 1 1
A 18 39428 1 1 19 ALA O O -17.959 -7.666 -10.732 1.00 . . A 19 ALA O 1 1
A 18 39429 1 1 20 CYS C C -16.544 -5.577 -9.369 1.00 . . A 20 CYS C 1 1
A 18 39430 1 1 20 CYS CA C -17.468 -4.937 -10.393 1.00 . . A 20 CYS CA 1 1
A 18 39431 1 1 20 CYS CB C -17.631 -3.431 -10.116 1.00 . . A 20 CYS CB 1 1
A 18 39432 1 1 20 CYS H H -19.572 -5.039 -10.216 1.00 . . A 20 CYS H 1 1
A 18 39433 1 1 20 CYS HA H -17.037 -5.077 -11.384 1.00 . . A 20 CYS HA 1 1
A 18 39434 1 1 20 CYS HB2 H -18.243 -3.262 -9.231 1.00 . . A 20 CYS HB2 1 1
A 18 39435 1 1 20 CYS HB3 H -16.654 -2.982 -9.952 1.00 . . A 20 CYS HB3 1 1
A 18 39436 1 1 20 CYS HG H -18.103 -1.345 -11.196 1.00 . . A 20 CYS HG 1 1
A 18 39437 1 1 20 CYS N N -18.758 -5.615 -10.334 1.00 . . A 20 CYS N 1 1
A 18 39438 1 1 20 CYS O O -15.525 -6.176 -9.709 1.00 . . A 20 CYS O 1 1
A 18 39439 1 1 20 CYS SG S -18.399 -2.607 -11.534 1.00 . . A 20 CYS SG 1 1
A 18 39440 1 1 21 ALA C C -16.040 -7.647 -7.379 1.00 . . A 21 ALA C 1 1
A 18 39441 1 1 21 ALA CA C -16.342 -6.202 -7.000 1.00 . . A 21 ALA CA 1 1
A 18 39442 1 1 21 ALA CB C -17.280 -6.144 -5.789 1.00 . . A 21 ALA CB 1 1
A 18 39443 1 1 21 ALA H H -17.827 -5.011 -7.922 1.00 . . A 21 ALA H 1 1
A 18 39444 1 1 21 ALA HA H -15.395 -5.710 -6.786 1.00 . . A 21 ALA HA 1 1
A 18 39445 1 1 21 ALA HB1 H -16.988 -6.893 -5.055 1.00 . . A 21 ALA HB1 1 1
A 18 39446 1 1 21 ALA HB2 H -17.243 -5.155 -5.336 1.00 . . A 21 ALA HB2 1 1
A 18 39447 1 1 21 ALA HB3 H -18.306 -6.360 -6.091 1.00 . . A 21 ALA HB3 1 1
A 18 39448 1 1 21 ALA N N -16.969 -5.504 -8.106 1.00 . . A 21 ALA N 1 1
A 18 39449 1 1 21 ALA O O -14.884 -8.062 -7.375 1.00 . . A 21 ALA O 1 1
A 18 39450 1 1 22 ALA C C -15.908 -10.085 -9.112 1.00 . . A 22 ALA C 1 1
A 18 39451 1 1 22 ALA CA C -16.967 -9.807 -8.045 1.00 . . A 22 ALA CA 1 1
A 18 39452 1 1 22 ALA CB C -18.325 -10.374 -8.459 1.00 . . A 22 ALA CB 1 1
A 18 39453 1 1 22 ALA H H -17.981 -7.933 -7.854 1.00 . . A 22 ALA H 1 1
A 18 39454 1 1 22 ALA HA H -16.663 -10.302 -7.121 1.00 . . A 22 ALA HA 1 1
A 18 39455 1 1 22 ALA HB1 H -19.075 -10.129 -7.706 1.00 . . A 22 ALA HB1 1 1
A 18 39456 1 1 22 ALA HB2 H -18.625 -9.963 -9.422 1.00 . . A 22 ALA HB2 1 1
A 18 39457 1 1 22 ALA HB3 H -18.251 -11.459 -8.546 1.00 . . A 22 ALA HB3 1 1
A 18 39458 1 1 22 ALA N N -17.082 -8.382 -7.773 1.00 . . A 22 ALA N 1 1
A 18 39459 1 1 22 ALA O O -15.174 -11.065 -9.022 1.00 . . A 22 ALA O 1 1
A 18 39460 1 1 23 ARG C C -13.450 -9.163 -10.661 1.00 . . A 23 ARG C 1 1
A 18 39461 1 1 23 ARG CA C -14.853 -9.368 -11.199 1.00 . . A 23 ARG CA 1 1
A 18 39462 1 1 23 ARG CB C -15.148 -8.381 -12.337 1.00 . . A 23 ARG CB 1 1
A 18 39463 1 1 23 ARG CD C -15.241 -10.174 -14.109 1.00 . . A 23 ARG CD 1 1
A 18 39464 1 1 23 ARG CG C -16.012 -9.033 -13.417 1.00 . . A 23 ARG CG 1 1
A 18 39465 1 1 23 ARG CZ C -14.660 -10.803 -16.465 1.00 . . A 23 ARG CZ 1 1
A 18 39466 1 1 23 ARG H H -16.409 -8.405 -10.135 1.00 . . A 23 ARG H 1 1
A 18 39467 1 1 23 ARG HA H -14.904 -10.392 -11.569 1.00 . . A 23 ARG HA 1 1
A 18 39468 1 1 23 ARG HB2 H -15.644 -7.489 -11.953 1.00 . . A 23 ARG HB2 1 1
A 18 39469 1 1 23 ARG HB3 H -14.216 -8.057 -12.800 1.00 . . A 23 ARG HB3 1 1
A 18 39470 1 1 23 ARG HD2 H -14.192 -10.135 -13.800 1.00 . . A 23 ARG HD2 1 1
A 18 39471 1 1 23 ARG HD3 H -15.651 -11.129 -13.767 1.00 . . A 23 ARG HD3 1 1
A 18 39472 1 1 23 ARG HE H -15.917 -9.305 -15.921 1.00 . . A 23 ARG HE 1 1
A 18 39473 1 1 23 ARG HG2 H -16.935 -9.407 -12.973 1.00 . . A 23 ARG HG2 1 1
A 18 39474 1 1 23 ARG HG3 H -16.269 -8.250 -14.133 1.00 . . A 23 ARG HG3 1 1
A 18 39475 1 1 23 ARG HH11 H -13.783 -11.950 -15.043 1.00 . . A 23 ARG HH11 1 1
A 18 39476 1 1 23 ARG HH12 H -13.366 -12.384 -16.678 1.00 . . A 23 ARG HH12 1 1
A 18 39477 1 1 23 ARG HH21 H -15.339 -9.782 -18.102 1.00 . . A 23 ARG HH21 1 1
A 18 39478 1 1 23 ARG HH22 H -14.279 -11.100 -18.463 1.00 . . A 23 ARG HH22 1 1
A 18 39479 1 1 23 ARG N N -15.822 -9.232 -10.134 1.00 . . A 23 ARG N 1 1
A 18 39480 1 1 23 ARG NE N -15.329 -10.052 -15.576 1.00 . . A 23 ARG NE 1 1
A 18 39481 1 1 23 ARG NH1 N -13.884 -11.804 -16.036 1.00 . . A 23 ARG NH1 1 1
A 18 39482 1 1 23 ARG NH2 N -14.772 -10.552 -17.774 1.00 . . A 23 ARG NH2 1 1
A 18 39483 1 1 23 ARG O O -12.553 -9.920 -11.028 1.00 . . A 23 ARG O 1 1
A 18 39484 1 1 24 ILE C C -11.603 -9.143 -8.364 1.00 . . A 24 ILE C 1 1
A 18 39485 1 1 24 ILE CA C -11.939 -7.932 -9.233 1.00 . . A 24 ILE CA 1 1
A 18 39486 1 1 24 ILE CB C -11.914 -6.593 -8.482 1.00 . . A 24 ILE CB 1 1
A 18 39487 1 1 24 ILE CD1 C -12.559 -4.126 -8.719 1.00 . . A 24 ILE CD1 1 1
A 18 39488 1 1 24 ILE CG1 C -12.281 -5.444 -9.442 1.00 . . A 24 ILE CG1 1 1
A 18 39489 1 1 24 ILE CG2 C -10.528 -6.341 -7.898 1.00 . . A 24 ILE CG2 1 1
A 18 39490 1 1 24 ILE H H -14.011 -7.572 -9.474 1.00 . . A 24 ILE H 1 1
A 18 39491 1 1 24 ILE HA H -11.206 -7.876 -10.039 1.00 . . A 24 ILE HA 1 1
A 18 39492 1 1 24 ILE HB H -12.605 -6.648 -7.644 1.00 . . A 24 ILE HB 1 1
A 18 39493 1 1 24 ILE HD11 H -13.043 -4.311 -7.762 1.00 . . A 24 ILE HD11 1 1
A 18 39494 1 1 24 ILE HD12 H -11.622 -3.585 -8.585 1.00 . . A 24 ILE HD12 1 1
A 18 39495 1 1 24 ILE HD13 H -13.239 -3.526 -9.324 1.00 . . A 24 ILE HD13 1 1
A 18 39496 1 1 24 ILE HG12 H -11.479 -5.298 -10.167 1.00 . . A 24 ILE HG12 1 1
A 18 39497 1 1 24 ILE HG13 H -13.179 -5.684 -10.001 1.00 . . A 24 ILE HG13 1 1
A 18 39498 1 1 24 ILE HG21 H -9.799 -6.311 -8.705 1.00 . . A 24 ILE HG21 1 1
A 18 39499 1 1 24 ILE HG22 H -10.531 -5.394 -7.362 1.00 . . A 24 ILE HG22 1 1
A 18 39500 1 1 24 ILE HG23 H -10.282 -7.140 -7.202 1.00 . . A 24 ILE HG23 1 1
A 18 39501 1 1 24 ILE N N -13.245 -8.154 -9.811 1.00 . . A 24 ILE N 1 1
A 18 39502 1 1 24 ILE O O -10.582 -9.782 -8.585 1.00 . . A 24 ILE O 1 1
A 18 39503 1 1 25 GLU C C -11.914 -11.908 -7.349 1.00 . . A 25 GLU C 1 1
A 18 39504 1 1 25 GLU CA C -12.244 -10.649 -6.543 1.00 . . A 25 GLU CA 1 1
A 18 39505 1 1 25 GLU CB C -13.465 -10.856 -5.642 1.00 . . A 25 GLU CB 1 1
A 18 39506 1 1 25 GLU CD C -14.961 -9.810 -3.912 1.00 . . A 25 GLU CD 1 1
A 18 39507 1 1 25 GLU CG C -13.649 -9.683 -4.670 1.00 . . A 25 GLU CG 1 1
A 18 39508 1 1 25 GLU H H -13.348 -9.012 -7.331 1.00 . . A 25 GLU H 1 1
A 18 39509 1 1 25 GLU HA H -11.387 -10.419 -5.910 1.00 . . A 25 GLU HA 1 1
A 18 39510 1 1 25 GLU HB2 H -14.363 -10.965 -6.251 1.00 . . A 25 GLU HB2 1 1
A 18 39511 1 1 25 GLU HB3 H -13.334 -11.764 -5.049 1.00 . . A 25 GLU HB3 1 1
A 18 39512 1 1 25 GLU HG2 H -12.824 -9.666 -3.957 1.00 . . A 25 GLU HG2 1 1
A 18 39513 1 1 25 GLU HG3 H -13.666 -8.733 -5.200 1.00 . . A 25 GLU HG3 1 1
A 18 39514 1 1 25 GLU N N -12.474 -9.517 -7.427 1.00 . . A 25 GLU N 1 1
A 18 39515 1 1 25 GLU O O -10.903 -12.557 -7.089 1.00 . . A 25 GLU O 1 1
A 18 39516 1 1 25 GLU OE1 O -16.008 -9.730 -4.593 1.00 . . A 25 GLU OE1 1 1
A 18 39517 1 1 25 GLU OE2 O -14.897 -9.962 -2.673 1.00 . . A 25 GLU OE2 1 1
A 18 39518 1 1 26 LYS C C -11.213 -13.330 -9.944 1.00 . . A 26 LYS C 1 1
A 18 39519 1 1 26 LYS CA C -12.522 -13.440 -9.150 1.00 . . A 26 LYS CA 1 1
A 18 39520 1 1 26 LYS CB C -13.731 -13.740 -10.055 1.00 . . A 26 LYS CB 1 1
A 18 39521 1 1 26 LYS CD C -14.318 -15.682 -11.657 1.00 . . A 26 LYS CD 1 1
A 18 39522 1 1 26 LYS CE C -15.756 -15.224 -11.939 1.00 . . A 26 LYS CE 1 1
A 18 39523 1 1 26 LYS CG C -13.820 -15.258 -10.271 1.00 . . A 26 LYS CG 1 1
A 18 39524 1 1 26 LYS H H -13.562 -11.688 -8.519 1.00 . . A 26 LYS H 1 1
A 18 39525 1 1 26 LYS HA H -12.438 -14.262 -8.450 1.00 . . A 26 LYS HA 1 1
A 18 39526 1 1 26 LYS HB2 H -14.656 -13.430 -9.569 1.00 . . A 26 LYS HB2 1 1
A 18 39527 1 1 26 LYS HB3 H -13.627 -13.205 -10.999 1.00 . . A 26 LYS HB3 1 1
A 18 39528 1 1 26 LYS HD2 H -13.634 -15.281 -12.408 1.00 . . A 26 LYS HD2 1 1
A 18 39529 1 1 26 LYS HD3 H -14.267 -16.773 -11.690 1.00 . . A 26 LYS HD3 1 1
A 18 39530 1 1 26 LYS HE2 H -16.399 -15.515 -11.104 1.00 . . A 26 LYS HE2 1 1
A 18 39531 1 1 26 LYS HE3 H -15.779 -14.137 -12.027 1.00 . . A 26 LYS HE3 1 1
A 18 39532 1 1 26 LYS HG2 H -12.821 -15.672 -10.142 1.00 . . A 26 LYS HG2 1 1
A 18 39533 1 1 26 LYS HG3 H -14.456 -15.689 -9.494 1.00 . . A 26 LYS HG3 1 1
A 18 39534 1 1 26 LYS HZ1 H -17.227 -15.490 -13.354 1.00 . . A 26 LYS HZ1 1 1
A 18 39535 1 1 26 LYS HZ2 H -15.705 -15.604 -13.967 1.00 . . A 26 LYS HZ2 1 1
A 18 39536 1 1 26 LYS HZ3 H -16.334 -16.838 -13.081 1.00 . . A 26 LYS HZ3 1 1
A 18 39537 1 1 26 LYS N N -12.739 -12.251 -8.343 1.00 . . A 26 LYS N 1 1
A 18 39538 1 1 26 LYS NZ N -16.292 -15.833 -13.177 1.00 . . A 26 LYS NZ 1 1
A 18 39539 1 1 26 LYS O O -10.417 -14.268 -9.982 1.00 . . A 26 LYS O 1 1
A 18 39540 1 1 27 GLY C C -8.538 -12.034 -10.517 1.00 . . A 27 GLY C 1 1
A 18 39541 1 1 27 GLY CA C -9.800 -11.909 -11.368 1.00 . . A 27 GLY CA 1 1
A 18 39542 1 1 27 GLY H H -11.668 -11.427 -10.491 1.00 . . A 27 GLY H 1 1
A 18 39543 1 1 27 GLY HA2 H -9.748 -12.605 -12.205 1.00 . . A 27 GLY HA2 1 1
A 18 39544 1 1 27 GLY HA3 H -9.860 -10.892 -11.758 1.00 . . A 27 GLY HA3 1 1
A 18 39545 1 1 27 GLY N N -10.994 -12.182 -10.588 1.00 . . A 27 GLY N 1 1
A 18 39546 1 1 27 GLY O O -7.531 -12.570 -10.972 1.00 . . A 27 GLY O 1 1
A 18 39547 1 1 28 LEU C C -7.323 -13.090 -7.866 1.00 . . A 28 LEU C 1 1
A 18 39548 1 1 28 LEU CA C -7.479 -11.645 -8.346 1.00 . . A 28 LEU CA 1 1
A 18 39549 1 1 28 LEU CB C -7.635 -10.621 -7.205 1.00 . . A 28 LEU CB 1 1
A 18 39550 1 1 28 LEU CD1 C -5.508 -9.297 -7.559 1.00 . . A 28 LEU CD1 1 1
A 18 39551 1 1 28 LEU CD2 C -7.535 -8.607 -8.829 1.00 . . A 28 LEU CD2 1 1
A 18 39552 1 1 28 LEU CG C -7.036 -9.234 -7.530 1.00 . . A 28 LEU CG 1 1
A 18 39553 1 1 28 LEU H H -9.435 -11.092 -8.968 1.00 . . A 28 LEU H 1 1
A 18 39554 1 1 28 LEU HA H -6.566 -11.434 -8.899 1.00 . . A 28 LEU HA 1 1
A 18 39555 1 1 28 LEU HB2 H -8.689 -10.513 -6.947 1.00 . . A 28 LEU HB2 1 1
A 18 39556 1 1 28 LEU HB3 H -7.124 -11.000 -6.319 1.00 . . A 28 LEU HB3 1 1
A 18 39557 1 1 28 LEU HD11 H -5.135 -9.912 -8.375 1.00 . . A 28 LEU HD11 1 1
A 18 39558 1 1 28 LEU HD12 H -5.141 -8.286 -7.699 1.00 . . A 28 LEU HD12 1 1
A 18 39559 1 1 28 LEU HD13 H -5.135 -9.693 -6.613 1.00 . . A 28 LEU HD13 1 1
A 18 39560 1 1 28 LEU HD21 H -8.614 -8.532 -8.830 1.00 . . A 28 LEU HD21 1 1
A 18 39561 1 1 28 LEU HD22 H -7.145 -7.591 -8.871 1.00 . . A 28 LEU HD22 1 1
A 18 39562 1 1 28 LEU HD23 H -7.204 -9.179 -9.694 1.00 . . A 28 LEU HD23 1 1
A 18 39563 1 1 28 LEU HG H -7.309 -8.509 -6.763 1.00 . . A 28 LEU HG 1 1
A 18 39564 1 1 28 LEU N N -8.583 -11.542 -9.281 1.00 . . A 28 LEU N 1 1
A 18 39565 1 1 28 LEU O O -6.216 -13.612 -7.892 1.00 . . A 28 LEU O 1 1
A 18 39566 1 1 29 LYS C C -7.839 -16.099 -8.204 1.00 . . A 29 LYS C 1 1
A 18 39567 1 1 29 LYS CA C -8.371 -15.182 -7.090 1.00 . . A 29 LYS CA 1 1
A 18 39568 1 1 29 LYS CB C -9.732 -15.620 -6.520 1.00 . . A 29 LYS CB 1 1
A 18 39569 1 1 29 LYS CD C -11.378 -15.051 -4.612 1.00 . . A 29 LYS CD 1 1
A 18 39570 1 1 29 LYS CE C -11.712 -16.357 -3.873 1.00 . . A 29 LYS CE 1 1
A 18 39571 1 1 29 LYS CG C -9.936 -14.966 -5.139 1.00 . . A 29 LYS CG 1 1
A 18 39572 1 1 29 LYS H H -9.306 -13.301 -7.495 1.00 . . A 29 LYS H 1 1
A 18 39573 1 1 29 LYS HA H -7.643 -15.284 -6.286 1.00 . . A 29 LYS HA 1 1
A 18 39574 1 1 29 LYS HB2 H -10.519 -15.322 -7.213 1.00 . . A 29 LYS HB2 1 1
A 18 39575 1 1 29 LYS HB3 H -9.753 -16.705 -6.409 1.00 . . A 29 LYS HB3 1 1
A 18 39576 1 1 29 LYS HD2 H -11.551 -14.211 -3.933 1.00 . . A 29 LYS HD2 1 1
A 18 39577 1 1 29 LYS HD3 H -12.063 -14.926 -5.454 1.00 . . A 29 LYS HD3 1 1
A 18 39578 1 1 29 LYS HE2 H -12.791 -16.377 -3.703 1.00 . . A 29 LYS HE2 1 1
A 18 39579 1 1 29 LYS HE3 H -11.443 -17.219 -4.487 1.00 . . A 29 LYS HE3 1 1
A 18 39580 1 1 29 LYS HG2 H -9.234 -15.398 -4.427 1.00 . . A 29 LYS HG2 1 1
A 18 39581 1 1 29 LYS HG3 H -9.695 -13.909 -5.233 1.00 . . A 29 LYS HG3 1 1
A 18 39582 1 1 29 LYS HZ1 H -10.047 -16.505 -2.630 1.00 . . A 29 LYS HZ1 1 1
A 18 39583 1 1 29 LYS HZ2 H -11.261 -15.622 -1.992 1.00 . . A 29 LYS HZ2 1 1
A 18 39584 1 1 29 LYS HZ3 H -11.382 -17.244 -2.029 1.00 . . A 29 LYS HZ3 1 1
A 18 39585 1 1 29 LYS N N -8.407 -13.772 -7.487 1.00 . . A 29 LYS N 1 1
A 18 39586 1 1 29 LYS NZ N -11.051 -16.448 -2.552 1.00 . . A 29 LYS NZ 1 1
A 18 39587 1 1 29 LYS O O -7.448 -17.229 -7.933 1.00 . . A 29 LYS O 1 1
A 18 39588 1 1 30 ARG C C -5.589 -16.509 -10.193 1.00 . . A 30 ARG C 1 1
A 18 39589 1 1 30 ARG CA C -7.076 -16.288 -10.533 1.00 . . A 30 ARG CA 1 1
A 18 39590 1 1 30 ARG CB C -7.203 -15.457 -11.821 1.00 . . A 30 ARG CB 1 1
A 18 39591 1 1 30 ARG CD C -8.793 -16.816 -13.239 1.00 . . A 30 ARG CD 1 1
A 18 39592 1 1 30 ARG CG C -7.345 -16.319 -13.083 1.00 . . A 30 ARG CG 1 1
A 18 39593 1 1 30 ARG CZ C -9.119 -17.208 -15.694 1.00 . . A 30 ARG CZ 1 1
A 18 39594 1 1 30 ARG H H -8.259 -14.742 -9.644 1.00 . . A 30 ARG H 1 1
A 18 39595 1 1 30 ARG HA H -7.534 -17.266 -10.680 1.00 . . A 30 ARG HA 1 1
A 18 39596 1 1 30 ARG HB2 H -8.066 -14.799 -11.756 1.00 . . A 30 ARG HB2 1 1
A 18 39597 1 1 30 ARG HB3 H -6.320 -14.819 -11.916 1.00 . . A 30 ARG HB3 1 1
A 18 39598 1 1 30 ARG HD2 H -9.050 -17.422 -12.369 1.00 . . A 30 ARG HD2 1 1
A 18 39599 1 1 30 ARG HD3 H -9.484 -15.972 -13.254 1.00 . . A 30 ARG HD3 1 1
A 18 39600 1 1 30 ARG HE H -9.007 -18.653 -14.266 1.00 . . A 30 ARG HE 1 1
A 18 39601 1 1 30 ARG HG2 H -7.070 -15.708 -13.942 1.00 . . A 30 ARG HG2 1 1
A 18 39602 1 1 30 ARG HG3 H -6.654 -17.164 -13.029 1.00 . . A 30 ARG HG3 1 1
A 18 39603 1 1 30 ARG HH11 H -8.802 -15.272 -15.190 1.00 . . A 30 ARG HH11 1 1
A 18 39604 1 1 30 ARG HH12 H -9.105 -15.527 -16.884 1.00 . . A 30 ARG HH12 1 1
A 18 39605 1 1 30 ARG HH21 H -9.434 -19.059 -16.507 1.00 . . A 30 ARG HH21 1 1
A 18 39606 1 1 30 ARG HH22 H -9.472 -17.754 -17.643 1.00 . . A 30 ARG HH22 1 1
A 18 39607 1 1 30 ARG N N -7.805 -15.627 -9.455 1.00 . . A 30 ARG N 1 1
A 18 39608 1 1 30 ARG NE N -8.969 -17.657 -14.437 1.00 . . A 30 ARG NE 1 1
A 18 39609 1 1 30 ARG NH1 N -9.026 -15.898 -15.950 1.00 . . A 30 ARG NH1 1 1
A 18 39610 1 1 30 ARG NH2 N -9.364 -18.068 -16.690 1.00 . . A 30 ARG NH2 1 1
A 18 39611 1 1 30 ARG O O -4.990 -17.472 -10.666 1.00 . . A 30 ARG O 1 1
A 18 39612 1 1 31 MET C C -3.300 -16.733 -8.043 1.00 . . A 31 MET C 1 1
A 18 39613 1 1 31 MET CA C -3.560 -15.639 -9.085 1.00 . . A 31 MET CA 1 1
A 18 39614 1 1 31 MET CB C -3.136 -14.288 -8.498 1.00 . . A 31 MET CB 1 1
A 18 39615 1 1 31 MET CE C -1.735 -11.567 -11.343 1.00 . . A 31 MET CE 1 1
A 18 39616 1 1 31 MET CG C -3.094 -13.183 -9.554 1.00 . . A 31 MET CG 1 1
A 18 39617 1 1 31 MET H H -5.529 -14.850 -9.025 1.00 . . A 31 MET H 1 1
A 18 39618 1 1 31 MET HA H -2.992 -15.833 -9.995 1.00 . . A 31 MET HA 1 1
A 18 39619 1 1 31 MET HB2 H -3.828 -14.015 -7.706 1.00 . . A 31 MET HB2 1 1
A 18 39620 1 1 31 MET HB3 H -2.147 -14.370 -8.046 1.00 . . A 31 MET HB3 1 1
A 18 39621 1 1 31 MET HE1 H -0.833 -11.363 -11.917 1.00 . . A 31 MET HE1 1 1
A 18 39622 1 1 31 MET HE2 H -2.579 -11.716 -12.013 1.00 . . A 31 MET HE2 1 1
A 18 39623 1 1 31 MET HE3 H -1.931 -10.743 -10.658 1.00 . . A 31 MET HE3 1 1
A 18 39624 1 1 31 MET HG2 H -3.872 -13.337 -10.301 1.00 . . A 31 MET HG2 1 1
A 18 39625 1 1 31 MET HG3 H -3.297 -12.237 -9.059 1.00 . . A 31 MET HG3 1 1
A 18 39626 1 1 31 MET N N -4.975 -15.589 -9.441 1.00 . . A 31 MET N 1 1
A 18 39627 1 1 31 MET O O -4.158 -16.980 -7.199 1.00 . . A 31 MET O 1 1
A 18 39628 1 1 31 MET SD S -1.486 -13.069 -10.382 1.00 . . A 31 MET SD 1 1
A 18 39629 1 1 32 PRO C C -1.556 -17.766 -5.676 1.00 . . A 32 PRO C 1 1
A 18 39630 1 1 32 PRO CA C -1.738 -18.363 -7.076 1.00 . . A 32 PRO CA 1 1
A 18 39631 1 1 32 PRO CB C -0.453 -18.996 -7.619 1.00 . . A 32 PRO CB 1 1
A 18 39632 1 1 32 PRO CD C -1.028 -17.128 -9.002 1.00 . . A 32 PRO CD 1 1
A 18 39633 1 1 32 PRO CG C 0.183 -17.877 -8.445 1.00 . . A 32 PRO CG 1 1
A 18 39634 1 1 32 PRO HA H -2.514 -19.129 -7.024 1.00 . . A 32 PRO HA 1 1
A 18 39635 1 1 32 PRO HB2 H 0.206 -19.356 -6.828 1.00 . . A 32 PRO HB2 1 1
A 18 39636 1 1 32 PRO HB3 H -0.715 -19.820 -8.283 1.00 . . A 32 PRO HB3 1 1
A 18 39637 1 1 32 PRO HD2 H -0.783 -16.072 -9.126 1.00 . . A 32 PRO HD2 1 1
A 18 39638 1 1 32 PRO HD3 H -1.310 -17.562 -9.963 1.00 . . A 32 PRO HD3 1 1
A 18 39639 1 1 32 PRO HG2 H 0.757 -17.225 -7.787 1.00 . . A 32 PRO HG2 1 1
A 18 39640 1 1 32 PRO HG3 H 0.829 -18.267 -9.232 1.00 . . A 32 PRO HG3 1 1
A 18 39641 1 1 32 PRO N N -2.105 -17.345 -8.048 1.00 . . A 32 PRO N 1 1
A 18 39642 1 1 32 PRO O O -2.070 -18.318 -4.707 1.00 . . A 32 PRO O 1 1
A 18 39643 1 1 33 GLY C C -1.716 -15.586 -3.517 1.00 . . A 33 GLY C 1 1
A 18 39644 1 1 33 GLY CA C -0.493 -16.067 -4.273 1.00 . . A 33 GLY CA 1 1
A 18 39645 1 1 33 GLY H H -0.512 -16.143 -6.368 1.00 . . A 33 GLY H 1 1
A 18 39646 1 1 33 GLY HA2 H 0.027 -16.812 -3.672 1.00 . . A 33 GLY HA2 1 1
A 18 39647 1 1 33 GLY HA3 H 0.170 -15.218 -4.425 1.00 . . A 33 GLY HA3 1 1
A 18 39648 1 1 33 GLY N N -0.861 -16.627 -5.561 1.00 . . A 33 GLY N 1 1
A 18 39649 1 1 33 GLY O O -1.692 -15.534 -2.290 1.00 . . A 33 GLY O 1 1
A 18 39650 1 1 34 VAL C C -4.609 -15.845 -2.795 1.00 . . A 34 VAL C 1 1
A 18 39651 1 1 34 VAL CA C -4.012 -14.738 -3.657 1.00 . . A 34 VAL CA 1 1
A 18 39652 1 1 34 VAL CB C -4.951 -14.171 -4.733 1.00 . . A 34 VAL CB 1 1
A 18 39653 1 1 34 VAL CG1 C -6.357 -13.942 -4.172 1.00 . . A 34 VAL CG1 1 1
A 18 39654 1 1 34 VAL CG2 C -4.397 -12.820 -5.213 1.00 . . A 34 VAL CG2 1 1
A 18 39655 1 1 34 VAL H H -2.730 -15.311 -5.243 1.00 . . A 34 VAL H 1 1
A 18 39656 1 1 34 VAL HA H -3.804 -13.923 -2.982 1.00 . . A 34 VAL HA 1 1
A 18 39657 1 1 34 VAL HB H -5.017 -14.865 -5.573 1.00 . . A 34 VAL HB 1 1
A 18 39658 1 1 34 VAL HG11 H -6.828 -14.897 -3.950 1.00 . . A 34 VAL HG11 1 1
A 18 39659 1 1 34 VAL HG12 H -6.300 -13.343 -3.264 1.00 . . A 34 VAL HG12 1 1
A 18 39660 1 1 34 VAL HG13 H -6.962 -13.417 -4.911 1.00 . . A 34 VAL HG13 1 1
A 18 39661 1 1 34 VAL HG21 H -3.384 -12.936 -5.594 1.00 . . A 34 VAL HG21 1 1
A 18 39662 1 1 34 VAL HG22 H -5.025 -12.414 -6.004 1.00 . . A 34 VAL HG22 1 1
A 18 39663 1 1 34 VAL HG23 H -4.385 -12.107 -4.387 1.00 . . A 34 VAL HG23 1 1
A 18 39664 1 1 34 VAL N N -2.765 -15.185 -4.244 1.00 . . A 34 VAL N 1 1
A 18 39665 1 1 34 VAL O O -5.120 -16.839 -3.301 1.00 . . A 34 VAL O 1 1
A 18 39666 1 1 35 THR C C -6.653 -16.190 -0.492 1.00 . . A 35 THR C 1 1
A 18 39667 1 1 35 THR CA C -5.171 -16.524 -0.518 1.00 . . A 35 THR CA 1 1
A 18 39668 1 1 35 THR CB C -4.527 -16.309 0.853 1.00 . . A 35 THR CB 1 1
A 18 39669 1 1 35 THR CG2 C -5.031 -17.321 1.886 1.00 . . A 35 THR CG2 1 1
A 18 39670 1 1 35 THR H H -4.230 -14.736 -1.137 1.00 . . A 35 THR H 1 1
A 18 39671 1 1 35 THR HA H -5.002 -17.553 -0.828 1.00 . . A 35 THR HA 1 1
A 18 39672 1 1 35 THR HB H -4.743 -15.299 1.205 1.00 . . A 35 THR HB 1 1
A 18 39673 1 1 35 THR HG1 H -2.840 -16.262 -0.153 1.00 . . A 35 THR HG1 1 1
A 18 39674 1 1 35 THR HG21 H -4.697 -18.321 1.605 1.00 . . A 35 THR HG21 1 1
A 18 39675 1 1 35 THR HG22 H -4.625 -17.073 2.865 1.00 . . A 35 THR HG22 1 1
A 18 39676 1 1 35 THR HG23 H -6.119 -17.307 1.946 1.00 . . A 35 THR HG23 1 1
A 18 39677 1 1 35 THR N N -4.575 -15.625 -1.480 1.00 . . A 35 THR N 1 1
A 18 39678 1 1 35 THR O O -7.493 -17.069 -0.687 1.00 . . A 35 THR O 1 1
A 18 39679 1 1 35 THR OG1 O -3.135 -16.476 0.740 1.00 . . A 35 THR OG1 1 1
A 18 39680 1 1 36 ASP C C -8.302 -12.997 -1.027 1.00 . . A 36 ASP C 1 1
A 18 39681 1 1 36 ASP CA C -8.327 -14.443 -0.555 1.00 . . A 36 ASP CA 1 1
A 18 39682 1 1 36 ASP CB C -9.203 -14.654 0.688 1.00 . . A 36 ASP CB 1 1
A 18 39683 1 1 36 ASP CG C -10.683 -14.516 0.370 1.00 . . A 36 ASP CG 1 1
A 18 39684 1 1 36 ASP H H -6.256 -14.182 -0.221 1.00 . . A 36 ASP H 1 1
A 18 39685 1 1 36 ASP HA H -8.719 -15.038 -1.381 1.00 . . A 36 ASP HA 1 1
A 18 39686 1 1 36 ASP HB2 H -9.052 -15.659 1.083 1.00 . . A 36 ASP HB2 1 1
A 18 39687 1 1 36 ASP HB3 H -8.933 -13.932 1.460 1.00 . . A 36 ASP HB3 1 1
A 18 39688 1 1 36 ASP N N -6.975 -14.903 -0.321 1.00 . . A 36 ASP N 1 1
A 18 39689 1 1 36 ASP O O -7.339 -12.269 -0.795 1.00 . . A 36 ASP O 1 1
A 18 39690 1 1 36 ASP OD1 O -11.012 -14.500 -0.840 1.00 . . A 36 ASP OD1 1 1
A 18 39691 1 1 36 ASP OD2 O -11.477 -14.454 1.329 1.00 . . A 36 ASP OD2 1 1
A 18 39692 1 1 37 ALA C C -10.964 -10.883 -1.772 1.00 . . A 37 ALA C 1 1
A 18 39693 1 1 37 ALA CA C -9.563 -11.254 -2.218 1.00 . . A 37 ALA CA 1 1
A 18 39694 1 1 37 ALA CB C -9.414 -11.212 -3.740 1.00 . . A 37 ALA CB 1 1
A 18 39695 1 1 37 ALA H H -10.167 -13.221 -1.704 1.00 . . A 37 ALA H 1 1
A 18 39696 1 1 37 ALA HA H -8.844 -10.564 -1.778 1.00 . . A 37 ALA HA 1 1
A 18 39697 1 1 37 ALA HB1 H -9.564 -10.190 -4.091 1.00 . . A 37 ALA HB1 1 1
A 18 39698 1 1 37 ALA HB2 H -8.413 -11.540 -4.019 1.00 . . A 37 ALA HB2 1 1
A 18 39699 1 1 37 ALA HB3 H -10.152 -11.862 -4.207 1.00 . . A 37 ALA HB3 1 1
A 18 39700 1 1 37 ALA N N -9.355 -12.600 -1.732 1.00 . . A 37 ALA N 1 1
A 18 39701 1 1 37 ALA O O -11.918 -11.551 -2.167 1.00 . . A 37 ALA O 1 1
A 18 39702 1 1 38 ASN C C -12.485 -7.947 -0.723 1.00 . . A 38 ASN C 1 1
A 18 39703 1 1 38 ASN CA C -12.330 -9.413 -0.355 1.00 . . A 38 ASN CA 1 1
A 18 39704 1 1 38 ASN CB C -12.322 -9.555 1.174 1.00 . . A 38 ASN CB 1 1
A 18 39705 1 1 38 ASN CG C -11.914 -10.940 1.664 1.00 . . A 38 ASN CG 1 1
A 18 39706 1 1 38 ASN H H -10.246 -9.337 -0.654 1.00 . . A 38 ASN H 1 1
A 18 39707 1 1 38 ASN HA H -13.171 -9.974 -0.765 1.00 . . A 38 ASN HA 1 1
A 18 39708 1 1 38 ASN HB2 H -11.621 -8.834 1.591 1.00 . . A 38 ASN HB2 1 1
A 18 39709 1 1 38 ASN HB3 H -13.316 -9.328 1.561 1.00 . . A 38 ASN HB3 1 1
A 18 39710 1 1 38 ASN HD21 H -13.099 -11.880 0.292 1.00 . . A 38 ASN HD21 1 1
A 18 39711 1 1 38 ASN HD22 H -12.180 -12.931 1.356 1.00 . . A 38 ASN HD22 1 1
A 18 39712 1 1 38 ASN N N -11.072 -9.870 -0.914 1.00 . . A 38 ASN N 1 1
A 18 39713 1 1 38 ASN ND2 N -12.491 -11.989 1.089 1.00 . . A 38 ASN ND2 1 1
A 18 39714 1 1 38 ASN O O -11.503 -7.263 -1.007 1.00 . . A 38 ASN O 1 1
A 18 39715 1 1 38 ASN OD1 O -11.078 -11.058 2.554 1.00 . . A 38 ASN OD1 1 1
A 18 39716 1 1 39 VAL C C -15.157 -5.589 -0.088 1.00 . . A 39 VAL C 1 1
A 18 39717 1 1 39 VAL CA C -13.962 -6.027 -0.919 1.00 . . A 39 VAL CA 1 1
A 18 39718 1 1 39 VAL CB C -14.052 -5.769 -2.427 1.00 . . A 39 VAL CB 1 1
A 18 39719 1 1 39 VAL CG1 C -15.204 -6.510 -3.103 1.00 . . A 39 VAL CG1 1 1
A 18 39720 1 1 39 VAL CG2 C -14.198 -4.282 -2.721 1.00 . . A 39 VAL CG2 1 1
A 18 39721 1 1 39 VAL H H -14.501 -8.038 -0.530 1.00 . . A 39 VAL H 1 1
A 18 39722 1 1 39 VAL HA H -13.127 -5.433 -0.550 1.00 . . A 39 VAL HA 1 1
A 18 39723 1 1 39 VAL HB H -13.120 -6.110 -2.881 1.00 . . A 39 VAL HB 1 1
A 18 39724 1 1 39 VAL HG11 H -16.144 -5.977 -2.961 1.00 . . A 39 VAL HG11 1 1
A 18 39725 1 1 39 VAL HG12 H -14.979 -6.586 -4.166 1.00 . . A 39 VAL HG12 1 1
A 18 39726 1 1 39 VAL HG13 H -15.312 -7.507 -2.689 1.00 . . A 39 VAL HG13 1 1
A 18 39727 1 1 39 VAL HG21 H -14.163 -4.139 -3.801 1.00 . . A 39 VAL HG21 1 1
A 18 39728 1 1 39 VAL HG22 H -15.153 -3.943 -2.324 1.00 . . A 39 VAL HG22 1 1
A 18 39729 1 1 39 VAL HG23 H -13.400 -3.705 -2.263 1.00 . . A 39 VAL HG23 1 1
A 18 39730 1 1 39 VAL N N -13.707 -7.430 -0.671 1.00 . . A 39 VAL N 1 1
A 18 39731 1 1 39 VAL O O -16.301 -5.974 -0.326 1.00 . . A 39 VAL O 1 1
A 18 39732 1 1 40 ASN C C -16.471 -3.031 1.077 1.00 . . A 40 ASN C 1 1
A 18 39733 1 1 40 ASN CA C -15.845 -4.206 1.816 1.00 . . A 40 ASN CA 1 1
A 18 39734 1 1 40 ASN CB C -15.165 -3.830 3.144 1.00 . . A 40 ASN CB 1 1
A 18 39735 1 1 40 ASN CG C -16.068 -4.161 4.322 1.00 . . A 40 ASN CG 1 1
A 18 39736 1 1 40 ASN H H -13.923 -4.410 0.974 1.00 . . A 40 ASN H 1 1
A 18 39737 1 1 40 ASN HA H -16.611 -4.959 2.013 1.00 . . A 40 ASN HA 1 1
A 18 39738 1 1 40 ASN HB2 H -14.256 -4.420 3.268 1.00 . . A 40 ASN HB2 1 1
A 18 39739 1 1 40 ASN HB3 H -14.881 -2.779 3.176 1.00 . . A 40 ASN HB3 1 1
A 18 39740 1 1 40 ASN HD21 H -16.654 -2.225 4.533 1.00 . . A 40 ASN HD21 1 1
A 18 39741 1 1 40 ASN HD22 H -17.370 -3.395 5.643 1.00 . . A 40 ASN HD22 1 1
A 18 39742 1 1 40 ASN N N -14.870 -4.758 0.910 1.00 . . A 40 ASN N 1 1
A 18 39743 1 1 40 ASN ND2 N -16.782 -3.176 4.853 1.00 . . A 40 ASN ND2 1 1
A 18 39744 1 1 40 ASN O O -16.206 -1.863 1.354 1.00 . . A 40 ASN O 1 1
A 18 39745 1 1 40 ASN OD1 O -16.135 -5.308 4.749 1.00 . . A 40 ASN OD1 1 1
A 18 39746 1 1 41 LEU C C -18.803 -1.431 0.017 1.00 . . A 41 LEU C 1 1
A 18 39747 1 1 41 LEU CA C -18.005 -2.453 -0.785 1.00 . . A 41 LEU CA 1 1
A 18 39748 1 1 41 LEU CB C -18.839 -3.244 -1.804 1.00 . . A 41 LEU CB 1 1
A 18 39749 1 1 41 LEU CD1 C -21.256 -3.405 -1.012 1.00 . . A 41 LEU CD1 1 1
A 18 39750 1 1 41 LEU CD2 C -20.142 -5.344 -2.164 1.00 . . A 41 LEU CD2 1 1
A 18 39751 1 1 41 LEU CG C -19.932 -4.151 -1.222 1.00 . . A 41 LEU CG 1 1
A 18 39752 1 1 41 LEU H H -17.355 -4.369 -0.125 1.00 . . A 41 LEU H 1 1
A 18 39753 1 1 41 LEU HA H -17.274 -1.879 -1.344 1.00 . . A 41 LEU HA 1 1
A 18 39754 1 1 41 LEU HB2 H -19.309 -2.557 -2.496 1.00 . . A 41 LEU HB2 1 1
A 18 39755 1 1 41 LEU HB3 H -18.140 -3.864 -2.368 1.00 . . A 41 LEU HB3 1 1
A 18 39756 1 1 41 LEU HD11 H -21.209 -2.765 -0.135 1.00 . . A 41 LEU HD11 1 1
A 18 39757 1 1 41 LEU HD12 H -21.480 -2.784 -1.878 1.00 . . A 41 LEU HD12 1 1
A 18 39758 1 1 41 LEU HD13 H -22.067 -4.118 -0.863 1.00 . . A 41 LEU HD13 1 1
A 18 39759 1 1 41 LEU HD21 H -20.379 -4.993 -3.169 1.00 . . A 41 LEU HD21 1 1
A 18 39760 1 1 41 LEU HD22 H -19.233 -5.944 -2.206 1.00 . . A 41 LEU HD22 1 1
A 18 39761 1 1 41 LEU HD23 H -20.955 -5.973 -1.800 1.00 . . A 41 LEU HD23 1 1
A 18 39762 1 1 41 LEU HG H -19.596 -4.540 -0.269 1.00 . . A 41 LEU HG 1 1
A 18 39763 1 1 41 LEU N N -17.288 -3.377 0.080 1.00 . . A 41 LEU N 1 1
A 18 39764 1 1 41 LEU O O -18.958 -0.292 -0.409 1.00 . . A 41 LEU O 1 1
A 18 39765 1 1 42 ALA C C -19.105 0.330 2.430 1.00 . . A 42 ALA C 1 1
A 18 39766 1 1 42 ALA CA C -19.911 -0.942 2.156 1.00 . . A 42 ALA CA 1 1
A 18 39767 1 1 42 ALA CB C -20.188 -1.711 3.452 1.00 . . A 42 ALA CB 1 1
A 18 39768 1 1 42 ALA H H -18.983 -2.740 1.520 1.00 . . A 42 ALA H 1 1
A 18 39769 1 1 42 ALA HA H -20.855 -0.658 1.693 1.00 . . A 42 ALA HA 1 1
A 18 39770 1 1 42 ALA HB1 H -19.248 -2.020 3.912 1.00 . . A 42 ALA HB1 1 1
A 18 39771 1 1 42 ALA HB2 H -20.732 -1.072 4.148 1.00 . . A 42 ALA HB2 1 1
A 18 39772 1 1 42 ALA HB3 H -20.789 -2.595 3.238 1.00 . . A 42 ALA HB3 1 1
A 18 39773 1 1 42 ALA N N -19.226 -1.814 1.222 1.00 . . A 42 ALA N 1 1
A 18 39774 1 1 42 ALA O O -19.686 1.393 2.627 1.00 . . A 42 ALA O 1 1
A 18 39775 1 1 43 THR C C -15.958 1.515 1.406 1.00 . . A 43 THR C 1 1
A 18 39776 1 1 43 THR CA C -16.850 1.321 2.642 1.00 . . A 43 THR CA 1 1
A 18 39777 1 1 43 THR CB C -16.039 1.027 3.910 1.00 . . A 43 THR CB 1 1
A 18 39778 1 1 43 THR CG2 C -16.993 0.811 5.088 1.00 . . A 43 THR CG2 1 1
A 18 39779 1 1 43 THR H H -17.335 -0.691 2.334 1.00 . . A 43 THR H 1 1
A 18 39780 1 1 43 THR HA H -17.392 2.256 2.787 1.00 . . A 43 THR HA 1 1
A 18 39781 1 1 43 THR HB H -15.380 1.870 4.122 1.00 . . A 43 THR HB 1 1
A 18 39782 1 1 43 THR HG1 H -14.456 0.066 3.319 1.00 . . A 43 THR HG1 1 1
A 18 39783 1 1 43 THR HG21 H -17.466 -0.169 5.029 1.00 . . A 43 THR HG21 1 1
A 18 39784 1 1 43 THR HG22 H -16.438 0.873 6.022 1.00 . . A 43 THR HG22 1 1
A 18 39785 1 1 43 THR HG23 H -17.772 1.571 5.066 1.00 . . A 43 THR HG23 1 1
A 18 39786 1 1 43 THR N N -17.774 0.213 2.453 1.00 . . A 43 THR N 1 1
A 18 39787 1 1 43 THR O O -14.958 2.227 1.480 1.00 . . A 43 THR O 1 1
A 18 39788 1 1 43 THR OG1 O -15.286 -0.161 3.765 1.00 . . A 43 THR OG1 1 1
A 18 39789 1 1 44 GLU C C -14.046 0.473 -0.695 1.00 . . A 44 GLU C 1 1
A 18 39790 1 1 44 GLU CA C -15.520 0.840 -0.941 1.00 . . A 44 GLU CA 1 1
A 18 39791 1 1 44 GLU CB C -15.677 2.144 -1.742 1.00 . . A 44 GLU CB 1 1
A 18 39792 1 1 44 GLU CD C -17.185 3.530 -3.203 1.00 . . A 44 GLU CD 1 1
A 18 39793 1 1 44 GLU CG C -17.094 2.301 -2.306 1.00 . . A 44 GLU CG 1 1
A 18 39794 1 1 44 GLU H H -17.177 0.344 0.286 1.00 . . A 44 GLU H 1 1
A 18 39795 1 1 44 GLU HA H -15.957 0.052 -1.540 1.00 . . A 44 GLU HA 1 1
A 18 39796 1 1 44 GLU HB2 H -15.430 3.006 -1.119 1.00 . . A 44 GLU HB2 1 1
A 18 39797 1 1 44 GLU HB3 H -14.995 2.134 -2.595 1.00 . . A 44 GLU HB3 1 1
A 18 39798 1 1 44 GLU HG2 H -17.351 1.428 -2.906 1.00 . . A 44 GLU HG2 1 1
A 18 39799 1 1 44 GLU HG3 H -17.812 2.389 -1.490 1.00 . . A 44 GLU HG3 1 1
A 18 39800 1 1 44 GLU N N -16.311 0.877 0.283 1.00 . . A 44 GLU N 1 1
A 18 39801 1 1 44 GLU O O -13.152 1.066 -1.303 1.00 . . A 44 GLU O 1 1
A 18 39802 1 1 44 GLU OE1 O -16.707 3.429 -4.354 1.00 . . A 44 GLU OE1 1 1
A 18 39803 1 1 44 GLU OE2 O -17.712 4.552 -2.715 1.00 . . A 44 GLU OE2 1 1
A 18 39804 1 1 45 THR C C -12.098 -2.251 0.018 1.00 . . A 45 THR C 1 1
A 18 39805 1 1 45 THR CA C -12.423 -0.867 0.569 1.00 . . A 45 THR CA 1 1
A 18 39806 1 1 45 THR CB C -12.358 -0.851 2.103 1.00 . . A 45 THR CB 1 1
A 18 39807 1 1 45 THR CG2 C -10.931 -1.094 2.587 1.00 . . A 45 THR CG2 1 1
A 18 39808 1 1 45 THR H H -14.514 -1.077 0.574 1.00 . . A 45 THR H 1 1
A 18 39809 1 1 45 THR HA H -11.701 -0.142 0.200 1.00 . . A 45 THR HA 1 1
A 18 39810 1 1 45 THR HB H -12.998 -1.634 2.504 1.00 . . A 45 THR HB 1 1
A 18 39811 1 1 45 THR HG1 H -12.098 1.020 2.566 1.00 . . A 45 THR HG1 1 1
A 18 39812 1 1 45 THR HG21 H -10.882 -1.007 3.674 1.00 . . A 45 THR HG21 1 1
A 18 39813 1 1 45 THR HG22 H -10.625 -2.098 2.298 1.00 . . A 45 THR HG22 1 1
A 18 39814 1 1 45 THR HG23 H -10.256 -0.369 2.137 1.00 . . A 45 THR HG23 1 1
A 18 39815 1 1 45 THR N N -13.774 -0.524 0.156 1.00 . . A 45 THR N 1 1
A 18 39816 1 1 45 THR O O -12.698 -3.220 0.469 1.00 . . A 45 THR O 1 1
A 18 39817 1 1 45 THR OG1 O -12.820 0.387 2.605 1.00 . . A 45 THR OG1 1 1
A 18 39818 1 1 46 VAL C C -9.596 -4.130 -0.433 1.00 . . A 46 VAL C 1 1
A 18 39819 1 1 46 VAL CA C -10.669 -3.648 -1.406 1.00 . . A 46 VAL CA 1 1
A 18 39820 1 1 46 VAL CB C -10.174 -3.518 -2.859 1.00 . . A 46 VAL CB 1 1
A 18 39821 1 1 46 VAL CG1 C -9.094 -2.447 -3.071 1.00 . . A 46 VAL CG1 1 1
A 18 39822 1 1 46 VAL CG2 C -9.649 -4.859 -3.365 1.00 . . A 46 VAL CG2 1 1
A 18 39823 1 1 46 VAL H H -10.598 -1.558 -1.143 1.00 . . A 46 VAL H 1 1
A 18 39824 1 1 46 VAL HA H -11.473 -4.381 -1.405 1.00 . . A 46 VAL HA 1 1
A 18 39825 1 1 46 VAL HB H -11.034 -3.255 -3.474 1.00 . . A 46 VAL HB 1 1
A 18 39826 1 1 46 VAL HG11 H -8.764 -2.471 -4.108 1.00 . . A 46 VAL HG11 1 1
A 18 39827 1 1 46 VAL HG12 H -9.493 -1.455 -2.869 1.00 . . A 46 VAL HG12 1 1
A 18 39828 1 1 46 VAL HG13 H -8.232 -2.629 -2.431 1.00 . . A 46 VAL HG13 1 1
A 18 39829 1 1 46 VAL HG21 H -9.419 -4.783 -4.428 1.00 . . A 46 VAL HG21 1 1
A 18 39830 1 1 46 VAL HG22 H -8.742 -5.121 -2.824 1.00 . . A 46 VAL HG22 1 1
A 18 39831 1 1 46 VAL HG23 H -10.401 -5.633 -3.217 1.00 . . A 46 VAL HG23 1 1
A 18 39832 1 1 46 VAL N N -11.164 -2.368 -0.926 1.00 . . A 46 VAL N 1 1
A 18 39833 1 1 46 VAL O O -8.747 -3.349 -0.016 1.00 . . A 46 VAL O 1 1
A 18 39834 1 1 47 ASN C C -8.262 -7.292 0.340 1.00 . . A 47 ASN C 1 1
A 18 39835 1 1 47 ASN CA C -8.790 -6.005 0.953 1.00 . . A 47 ASN CA 1 1
A 18 39836 1 1 47 ASN CB C -9.535 -6.315 2.261 1.00 . . A 47 ASN CB 1 1
A 18 39837 1 1 47 ASN CG C -10.411 -5.166 2.732 1.00 . . A 47 ASN CG 1 1
A 18 39838 1 1 47 ASN H H -10.360 -6.016 -0.440 1.00 . . A 47 ASN H 1 1
A 18 39839 1 1 47 ASN HA H -7.980 -5.315 1.171 1.00 . . A 47 ASN HA 1 1
A 18 39840 1 1 47 ASN HB2 H -10.164 -7.194 2.146 1.00 . . A 47 ASN HB2 1 1
A 18 39841 1 1 47 ASN HB3 H -8.797 -6.531 3.027 1.00 . . A 47 ASN HB3 1 1
A 18 39842 1 1 47 ASN HD21 H -11.927 -5.805 1.552 1.00 . . A 47 ASN HD21 1 1
A 18 39843 1 1 47 ASN HD22 H -12.189 -4.288 2.393 1.00 . . A 47 ASN HD22 1 1
A 18 39844 1 1 47 ASN N N -9.666 -5.402 -0.033 1.00 . . A 47 ASN N 1 1
A 18 39845 1 1 47 ASN ND2 N -11.638 -5.114 2.225 1.00 . . A 47 ASN ND2 1 1
A 18 39846 1 1 47 ASN O O -9.024 -8.246 0.179 1.00 . . A 47 ASN O 1 1
A 18 39847 1 1 47 ASN OD1 O -9.996 -4.331 3.525 1.00 . . A 47 ASN OD1 1 1
A 18 39848 1 1 48 VAL C C -5.435 -9.149 0.249 1.00 . . A 48 VAL C 1 1
A 18 39849 1 1 48 VAL CA C -6.417 -8.485 -0.710 1.00 . . A 48 VAL CA 1 1
A 18 39850 1 1 48 VAL CB C -5.792 -8.111 -2.066 1.00 . . A 48 VAL CB 1 1
A 18 39851 1 1 48 VAL CG1 C -5.656 -9.368 -2.938 1.00 . . A 48 VAL CG1 1 1
A 18 39852 1 1 48 VAL CG2 C -6.673 -7.106 -2.826 1.00 . . A 48 VAL CG2 1 1
A 18 39853 1 1 48 VAL H H -6.386 -6.536 0.197 1.00 . . A 48 VAL H 1 1
A 18 39854 1 1 48 VAL HA H -7.200 -9.207 -0.934 1.00 . . A 48 VAL HA 1 1
A 18 39855 1 1 48 VAL HB H -4.809 -7.666 -1.906 1.00 . . A 48 VAL HB 1 1
A 18 39856 1 1 48 VAL HG11 H -5.195 -10.182 -2.383 1.00 . . A 48 VAL HG11 1 1
A 18 39857 1 1 48 VAL HG12 H -6.638 -9.695 -3.277 1.00 . . A 48 VAL HG12 1 1
A 18 39858 1 1 48 VAL HG13 H -5.043 -9.143 -3.808 1.00 . . A 48 VAL HG13 1 1
A 18 39859 1 1 48 VAL HG21 H -7.704 -7.461 -2.851 1.00 . . A 48 VAL HG21 1 1
A 18 39860 1 1 48 VAL HG22 H -6.634 -6.132 -2.340 1.00 . . A 48 VAL HG22 1 1
A 18 39861 1 1 48 VAL HG23 H -6.320 -6.993 -3.850 1.00 . . A 48 VAL HG23 1 1
A 18 39862 1 1 48 VAL N N -6.989 -7.319 -0.048 1.00 . . A 48 VAL N 1 1
A 18 39863 1 1 48 VAL O O -4.591 -8.464 0.833 1.00 . . A 48 VAL O 1 1
A 18 39864 1 1 49 ILE C C -3.988 -12.276 0.369 1.00 . . A 49 ILE C 1 1
A 18 39865 1 1 49 ILE CA C -4.725 -11.288 1.270 1.00 . . A 49 ILE CA 1 1
A 18 39866 1 1 49 ILE CB C -5.565 -12.028 2.329 1.00 . . A 49 ILE CB 1 1
A 18 39867 1 1 49 ILE CD1 C -7.138 -11.625 4.317 1.00 . . A 49 ILE CD1 1 1
A 18 39868 1 1 49 ILE CG1 C -6.347 -10.998 3.167 1.00 . . A 49 ILE CG1 1 1
A 18 39869 1 1 49 ILE CG2 C -4.667 -12.924 3.205 1.00 . . A 49 ILE CG2 1 1
A 18 39870 1 1 49 ILE H H -6.280 -10.974 -0.102 1.00 . . A 49 ILE H 1 1
A 18 39871 1 1 49 ILE HA H -4.032 -10.621 1.768 1.00 . . A 49 ILE HA 1 1
A 18 39872 1 1 49 ILE HB H -6.285 -12.671 1.820 1.00 . . A 49 ILE HB 1 1
A 18 39873 1 1 49 ILE HD11 H -7.746 -10.854 4.790 1.00 . . A 49 ILE HD11 1 1
A 18 39874 1 1 49 ILE HD12 H -7.793 -12.409 3.933 1.00 . . A 49 ILE HD12 1 1
A 18 39875 1 1 49 ILE HD13 H -6.463 -12.039 5.065 1.00 . . A 49 ILE HD13 1 1
A 18 39876 1 1 49 ILE HG12 H -5.659 -10.260 3.576 1.00 . . A 49 ILE HG12 1 1
A 18 39877 1 1 49 ILE HG13 H -7.061 -10.480 2.527 1.00 . . A 49 ILE HG13 1 1
A 18 39878 1 1 49 ILE HG21 H -4.045 -12.315 3.859 1.00 . . A 49 ILE HG21 1 1
A 18 39879 1 1 49 ILE HG22 H -5.280 -13.581 3.819 1.00 . . A 49 ILE HG22 1 1
A 18 39880 1 1 49 ILE HG23 H -4.014 -13.561 2.606 1.00 . . A 49 ILE HG23 1 1
A 18 39881 1 1 49 ILE N N -5.569 -10.469 0.419 1.00 . . A 49 ILE N 1 1
A 18 39882 1 1 49 ILE O O -4.623 -13.092 -0.305 1.00 . . A 49 ILE O 1 1
A 18 39883 1 1 50 TYR C C -0.446 -13.196 -0.118 1.00 . . A 50 TYR C 1 1
A 18 39884 1 1 50 TYR CA C -1.876 -13.005 -0.606 1.00 . . A 50 TYR CA 1 1
A 18 39885 1 1 50 TYR CB C -1.893 -12.351 -1.998 1.00 . . A 50 TYR CB 1 1
A 18 39886 1 1 50 TYR CD1 C -2.134 -9.878 -1.751 1.00 . . A 50 TYR CD1 1 1
A 18 39887 1 1 50 TYR CD2 C 0.015 -10.752 -2.490 1.00 . . A 50 TYR CD2 1 1
A 18 39888 1 1 50 TYR CE1 C -1.617 -8.583 -1.782 1.00 . . A 50 TYR CE1 1 1
A 18 39889 1 1 50 TYR CE2 C 0.542 -9.449 -2.493 1.00 . . A 50 TYR CE2 1 1
A 18 39890 1 1 50 TYR CG C -1.308 -10.966 -2.061 1.00 . . A 50 TYR CG 1 1
A 18 39891 1 1 50 TYR CZ C -0.263 -8.378 -2.068 1.00 . . A 50 TYR CZ 1 1
A 18 39892 1 1 50 TYR H H -2.160 -11.610 0.982 1.00 . . A 50 TYR H 1 1
A 18 39893 1 1 50 TYR HA H -2.339 -13.991 -0.641 1.00 . . A 50 TYR HA 1 1
A 18 39894 1 1 50 TYR HB2 H -1.382 -12.982 -2.724 1.00 . . A 50 TYR HB2 1 1
A 18 39895 1 1 50 TYR HB3 H -2.924 -12.227 -2.313 1.00 . . A 50 TYR HB3 1 1
A 18 39896 1 1 50 TYR HD1 H -3.159 -10.034 -1.459 1.00 . . A 50 TYR HD1 1 1
A 18 39897 1 1 50 TYR HD2 H 0.638 -11.588 -2.766 1.00 . . A 50 TYR HD2 1 1
A 18 39898 1 1 50 TYR HE1 H -2.295 -7.764 -1.637 1.00 . . A 50 TYR HE1 1 1
A 18 39899 1 1 50 TYR HE2 H 1.581 -9.298 -2.732 1.00 . . A 50 TYR HE2 1 1
A 18 39900 1 1 50 TYR HH H -0.354 -6.567 -1.435 1.00 . . A 50 TYR HH 1 1
A 18 39901 1 1 50 TYR N N -2.656 -12.200 0.322 1.00 . . A 50 TYR N 1 1
A 18 39902 1 1 50 TYR O O -0.026 -12.541 0.839 1.00 . . A 50 TYR O 1 1
A 18 39903 1 1 50 TYR OH O 0.317 -7.195 -1.729 1.00 . . A 50 TYR OH 1 1
A 18 39904 1 1 51 ASP C C 2.616 -13.353 -1.127 1.00 . . A 51 ASP C 1 1
A 18 39905 1 1 51 ASP CA C 1.684 -14.362 -0.451 1.00 . . A 51 ASP CA 1 1
A 18 39906 1 1 51 ASP CB C 2.033 -15.802 -0.877 1.00 . . A 51 ASP CB 1 1
A 18 39907 1 1 51 ASP CG C 2.605 -16.620 0.274 1.00 . . A 51 ASP CG 1 1
A 18 39908 1 1 51 ASP H H -0.135 -14.600 -1.553 1.00 . . A 51 ASP H 1 1
A 18 39909 1 1 51 ASP HA H 1.759 -14.277 0.633 1.00 . . A 51 ASP HA 1 1
A 18 39910 1 1 51 ASP HB2 H 1.153 -16.316 -1.262 1.00 . . A 51 ASP HB2 1 1
A 18 39911 1 1 51 ASP HB3 H 2.779 -15.798 -1.672 1.00 . . A 51 ASP HB3 1 1
A 18 39912 1 1 51 ASP N N 0.305 -14.056 -0.813 1.00 . . A 51 ASP N 1 1
A 18 39913 1 1 51 ASP O O 2.571 -13.221 -2.356 1.00 . . A 51 ASP O 1 1
A 18 39914 1 1 51 ASP OD1 O 3.579 -16.132 0.884 1.00 . . A 51 ASP OD1 1 1
A 18 39915 1 1 51 ASP OD2 O 2.062 -17.717 0.531 1.00 . . A 51 ASP OD2 1 1
A 18 39916 1 1 52 PRO C C 5.594 -12.373 -1.655 1.00 . . A 52 PRO C 1 1
A 18 39917 1 1 52 PRO CA C 4.404 -11.668 -0.987 1.00 . . A 52 PRO CA 1 1
A 18 39918 1 1 52 PRO CB C 4.858 -10.790 0.190 1.00 . . A 52 PRO CB 1 1
A 18 39919 1 1 52 PRO CD C 3.639 -12.683 1.050 1.00 . . A 52 PRO CD 1 1
A 18 39920 1 1 52 PRO CG C 4.806 -11.750 1.381 1.00 . . A 52 PRO CG 1 1
A 18 39921 1 1 52 PRO HA H 3.892 -11.061 -1.739 1.00 . . A 52 PRO HA 1 1
A 18 39922 1 1 52 PRO HB2 H 5.853 -10.358 0.067 1.00 . . A 52 PRO HB2 1 1
A 18 39923 1 1 52 PRO HB3 H 4.147 -9.986 0.336 1.00 . . A 52 PRO HB3 1 1
A 18 39924 1 1 52 PRO HD2 H 3.878 -13.691 1.391 1.00 . . A 52 PRO HD2 1 1
A 18 39925 1 1 52 PRO HD3 H 2.730 -12.337 1.542 1.00 . . A 52 PRO HD3 1 1
A 18 39926 1 1 52 PRO HG2 H 5.727 -12.337 1.414 1.00 . . A 52 PRO HG2 1 1
A 18 39927 1 1 52 PRO HG3 H 4.664 -11.242 2.335 1.00 . . A 52 PRO HG3 1 1
A 18 39928 1 1 52 PRO N N 3.480 -12.630 -0.395 1.00 . . A 52 PRO N 1 1
A 18 39929 1 1 52 PRO O O 6.731 -11.925 -1.521 1.00 . . A 52 PRO O 1 1
A 18 39930 1 1 53 ALA C C 5.894 -15.203 -4.052 1.00 . . A 53 ALA C 1 1
A 18 39931 1 1 53 ALA CA C 6.416 -14.281 -2.960 1.00 . . A 53 ALA CA 1 1
A 18 39932 1 1 53 ALA CB C 7.091 -15.107 -1.863 1.00 . . A 53 ALA CB 1 1
A 18 39933 1 1 53 ALA H H 4.375 -13.724 -2.551 1.00 . . A 53 ALA H 1 1
A 18 39934 1 1 53 ALA HA H 7.139 -13.621 -3.435 1.00 . . A 53 ALA HA 1 1
A 18 39935 1 1 53 ALA HB1 H 6.358 -15.794 -1.438 1.00 . . A 53 ALA HB1 1 1
A 18 39936 1 1 53 ALA HB2 H 7.904 -15.684 -2.303 1.00 . . A 53 ALA HB2 1 1
A 18 39937 1 1 53 ALA HB3 H 7.491 -14.463 -1.082 1.00 . . A 53 ALA HB3 1 1
A 18 39938 1 1 53 ALA N N 5.347 -13.460 -2.391 1.00 . . A 53 ALA N 1 1
A 18 39939 1 1 53 ALA O O 6.446 -16.271 -4.302 1.00 . . A 53 ALA O 1 1
A 18 39940 1 1 54 GLU C C 3.608 -14.345 -6.749 1.00 . . A 54 GLU C 1 1
A 18 39941 1 1 54 GLU CA C 4.191 -15.405 -5.821 1.00 . . A 54 GLU CA 1 1
A 18 39942 1 1 54 GLU CB C 3.072 -16.326 -5.320 1.00 . . A 54 GLU CB 1 1
A 18 39943 1 1 54 GLU CD C 2.651 -18.792 -4.952 1.00 . . A 54 GLU CD 1 1
A 18 39944 1 1 54 GLU CG C 3.600 -17.626 -4.697 1.00 . . A 54 GLU CG 1 1
A 18 39945 1 1 54 GLU H H 4.562 -13.802 -4.495 1.00 . . A 54 GLU H 1 1
A 18 39946 1 1 54 GLU HA H 4.942 -15.987 -6.354 1.00 . . A 54 GLU HA 1 1
A 18 39947 1 1 54 GLU HB2 H 2.435 -15.801 -4.605 1.00 . . A 54 GLU HB2 1 1
A 18 39948 1 1 54 GLU HB3 H 2.459 -16.593 -6.181 1.00 . . A 54 GLU HB3 1 1
A 18 39949 1 1 54 GLU HG2 H 4.558 -17.894 -5.140 1.00 . . A 54 GLU HG2 1 1
A 18 39950 1 1 54 GLU HG3 H 3.734 -17.502 -3.622 1.00 . . A 54 GLU HG3 1 1
A 18 39951 1 1 54 GLU N N 4.840 -14.739 -4.714 1.00 . . A 54 GLU N 1 1
A 18 39952 1 1 54 GLU O O 3.724 -14.449 -7.967 1.00 . . A 54 GLU O 1 1
A 18 39953 1 1 54 GLU OE1 O 1.439 -18.589 -4.739 1.00 . . A 54 GLU OE1 1 1
A 18 39954 1 1 54 GLU OE2 O 3.145 -19.847 -5.405 1.00 . . A 54 GLU OE2 1 1
A 18 39955 1 1 55 THR C C 2.856 -11.020 -6.777 1.00 . . A 55 THR C 1 1
A 18 39956 1 1 55 THR CA C 2.161 -12.375 -6.887 1.00 . . A 55 THR CA 1 1
A 18 39957 1 1 55 THR CB C 0.777 -12.478 -6.255 1.00 . . A 55 THR CB 1 1
A 18 39958 1 1 55 THR CG2 C -0.175 -11.432 -6.776 1.00 . . A 55 THR CG2 1 1
A 18 39959 1 1 55 THR H H 2.833 -13.263 -5.169 1.00 . . A 55 THR H 1 1
A 18 39960 1 1 55 THR HA H 2.074 -12.629 -7.942 1.00 . . A 55 THR HA 1 1
A 18 39961 1 1 55 THR HB H 0.848 -12.380 -5.172 1.00 . . A 55 THR HB 1 1
A 18 39962 1 1 55 THR HG1 H 0.261 -13.879 -7.501 1.00 . . A 55 THR HG1 1 1
A 18 39963 1 1 55 THR HG21 H 0.142 -10.417 -6.547 1.00 . . A 55 THR HG21 1 1
A 18 39964 1 1 55 THR HG22 H -0.249 -11.560 -7.848 1.00 . . A 55 THR HG22 1 1
A 18 39965 1 1 55 THR HG23 H -1.108 -11.652 -6.272 1.00 . . A 55 THR HG23 1 1
A 18 39966 1 1 55 THR N N 2.952 -13.333 -6.168 1.00 . . A 55 THR N 1 1
A 18 39967 1 1 55 THR O O 3.683 -10.695 -7.623 1.00 . . A 55 THR O 1 1
A 18 39968 1 1 55 THR OG1 O 0.231 -13.750 -6.549 1.00 . . A 55 THR OG1 1 1
A 18 39969 1 1 56 GLY C C 2.239 -7.849 -5.590 1.00 . . A 56 GLY C 1 1
A 18 39970 1 1 56 GLY CA C 3.242 -8.984 -5.480 1.00 . . A 56 GLY CA 1 1
A 18 39971 1 1 56 GLY H H 1.773 -10.464 -5.142 1.00 . . A 56 GLY H 1 1
A 18 39972 1 1 56 GLY HA2 H 3.682 -9.020 -4.483 1.00 . . A 56 GLY HA2 1 1
A 18 39973 1 1 56 GLY HA3 H 4.041 -8.793 -6.197 1.00 . . A 56 GLY HA3 1 1
A 18 39974 1 1 56 GLY N N 2.566 -10.243 -5.727 1.00 . . A 56 GLY N 1 1
A 18 39975 1 1 56 GLY O O 1.545 -7.730 -6.594 1.00 . . A 56 GLY O 1 1
A 18 39976 1 1 57 THR C C 1.120 -5.104 -5.767 1.00 . . A 57 THR C 1 1
A 18 39977 1 1 57 THR CA C 1.298 -5.847 -4.435 1.00 . . A 57 THR CA 1 1
A 18 39978 1 1 57 THR CB C 1.770 -4.920 -3.305 1.00 . . A 57 THR CB 1 1
A 18 39979 1 1 57 THR CG2 C 3.132 -4.299 -3.584 1.00 . . A 57 THR CG2 1 1
A 18 39980 1 1 57 THR H H 2.729 -7.305 -3.755 1.00 . . A 57 THR H 1 1
A 18 39981 1 1 57 THR HA H 0.323 -6.201 -4.129 1.00 . . A 57 THR HA 1 1
A 18 39982 1 1 57 THR HB H 1.878 -5.496 -2.391 1.00 . . A 57 THR HB 1 1
A 18 39983 1 1 57 THR HG1 H -0.055 -4.261 -3.005 1.00 . . A 57 THR HG1 1 1
A 18 39984 1 1 57 THR HG21 H 3.053 -3.508 -4.332 1.00 . . A 57 THR HG21 1 1
A 18 39985 1 1 57 THR HG22 H 3.513 -3.861 -2.663 1.00 . . A 57 THR HG22 1 1
A 18 39986 1 1 57 THR HG23 H 3.804 -5.079 -3.930 1.00 . . A 57 THR HG23 1 1
A 18 39987 1 1 57 THR N N 2.166 -7.027 -4.541 1.00 . . A 57 THR N 1 1
A 18 39988 1 1 57 THR O O 0.000 -4.794 -6.168 1.00 . . A 57 THR O 1 1
A 18 39989 1 1 57 THR OG1 O 0.832 -3.898 -3.051 1.00 . . A 57 THR OG1 1 1
A 18 39990 1 1 58 ALA C C 1.271 -4.838 -8.748 1.00 . . A 58 ALA C 1 1
A 18 39991 1 1 58 ALA CA C 2.199 -4.149 -7.743 1.00 . . A 58 ALA CA 1 1
A 18 39992 1 1 58 ALA CB C 3.621 -4.022 -8.291 1.00 . . A 58 ALA CB 1 1
A 18 39993 1 1 58 ALA H H 3.109 -5.187 -6.120 1.00 . . A 58 ALA H 1 1
A 18 39994 1 1 58 ALA HA H 1.818 -3.146 -7.543 1.00 . . A 58 ALA HA 1 1
A 18 39995 1 1 58 ALA HB1 H 3.599 -3.458 -9.225 1.00 . . A 58 ALA HB1 1 1
A 18 39996 1 1 58 ALA HB2 H 4.246 -3.491 -7.573 1.00 . . A 58 ALA HB2 1 1
A 18 39997 1 1 58 ALA HB3 H 4.043 -5.010 -8.481 1.00 . . A 58 ALA HB3 1 1
A 18 39998 1 1 58 ALA N N 2.224 -4.864 -6.477 1.00 . . A 58 ALA N 1 1
A 18 39999 1 1 58 ALA O O 0.504 -4.181 -9.442 1.00 . . A 58 ALA O 1 1
A 18 40000 1 1 59 ALA C C -1.044 -6.820 -9.229 1.00 . . A 59 ALA C 1 1
A 18 40001 1 1 59 ALA CA C 0.411 -6.917 -9.687 1.00 . . A 59 ALA CA 1 1
A 18 40002 1 1 59 ALA CB C 0.831 -8.376 -9.709 1.00 . . A 59 ALA CB 1 1
A 18 40003 1 1 59 ALA H H 1.838 -6.692 -8.128 1.00 . . A 59 ALA H 1 1
A 18 40004 1 1 59 ALA HA H 0.522 -6.532 -10.699 1.00 . . A 59 ALA HA 1 1
A 18 40005 1 1 59 ALA HB1 H 1.879 -8.448 -9.994 1.00 . . A 59 ALA HB1 1 1
A 18 40006 1 1 59 ALA HB2 H 0.676 -8.808 -8.723 1.00 . . A 59 ALA HB2 1 1
A 18 40007 1 1 59 ALA HB3 H 0.207 -8.889 -10.438 1.00 . . A 59 ALA HB3 1 1
A 18 40008 1 1 59 ALA N N 1.295 -6.170 -8.806 1.00 . . A 59 ALA N 1 1
A 18 40009 1 1 59 ALA O O -1.966 -6.878 -10.042 1.00 . . A 59 ALA O 1 1
A 18 40010 1 1 60 ILE C C -3.158 -5.228 -7.868 1.00 . . A 60 ILE C 1 1
A 18 40011 1 1 60 ILE CA C -2.595 -6.553 -7.365 1.00 . . A 60 ILE CA 1 1
A 18 40012 1 1 60 ILE CB C -2.570 -6.607 -5.825 1.00 . . A 60 ILE CB 1 1
A 18 40013 1 1 60 ILE CD1 C -2.179 -9.152 -5.540 1.00 . . A 60 ILE CD1 1 1
A 18 40014 1 1 60 ILE CG1 C -1.709 -7.733 -5.240 1.00 . . A 60 ILE CG1 1 1
A 18 40015 1 1 60 ILE CG2 C -3.972 -6.701 -5.230 1.00 . . A 60 ILE CG2 1 1
A 18 40016 1 1 60 ILE H H -0.462 -6.606 -7.300 1.00 . . A 60 ILE H 1 1
A 18 40017 1 1 60 ILE HA H -3.208 -7.363 -7.755 1.00 . . A 60 ILE HA 1 1
A 18 40018 1 1 60 ILE HB H -2.160 -5.677 -5.445 1.00 . . A 60 ILE HB 1 1
A 18 40019 1 1 60 ILE HD11 H -2.125 -9.344 -6.611 1.00 . . A 60 ILE HD11 1 1
A 18 40020 1 1 60 ILE HD12 H -1.518 -9.828 -5.002 1.00 . . A 60 ILE HD12 1 1
A 18 40021 1 1 60 ILE HD13 H -3.191 -9.322 -5.184 1.00 . . A 60 ILE HD13 1 1
A 18 40022 1 1 60 ILE HG12 H -0.686 -7.644 -5.583 1.00 . . A 60 ILE HG12 1 1
A 18 40023 1 1 60 ILE HG13 H -1.707 -7.598 -4.165 1.00 . . A 60 ILE HG13 1 1
A 18 40024 1 1 60 ILE HG21 H -4.485 -7.576 -5.614 1.00 . . A 60 ILE HG21 1 1
A 18 40025 1 1 60 ILE HG22 H -3.881 -6.789 -4.147 1.00 . . A 60 ILE HG22 1 1
A 18 40026 1 1 60 ILE HG23 H -4.546 -5.808 -5.473 1.00 . . A 60 ILE HG23 1 1
A 18 40027 1 1 60 ILE N N -1.259 -6.703 -7.917 1.00 . . A 60 ILE N 1 1
A 18 40028 1 1 60 ILE O O -4.202 -5.200 -8.523 1.00 . . A 60 ILE O 1 1
A 18 40029 1 1 61 GLN C C -2.984 -2.821 -9.588 1.00 . . A 61 GLN C 1 1
A 18 40030 1 1 61 GLN CA C -2.856 -2.816 -8.061 1.00 . . A 61 GLN CA 1 1
A 18 40031 1 1 61 GLN CB C -1.988 -1.681 -7.475 1.00 . . A 61 GLN CB 1 1
A 18 40032 1 1 61 GLN CD C 0.132 -0.264 -7.550 1.00 . . A 61 GLN CD 1 1
A 18 40033 1 1 61 GLN CG C -0.685 -1.363 -8.220 1.00 . . A 61 GLN CG 1 1
A 18 40034 1 1 61 GLN H H -1.542 -4.244 -7.121 1.00 . . A 61 GLN H 1 1
A 18 40035 1 1 61 GLN HA H -3.859 -2.665 -7.657 1.00 . . A 61 GLN HA 1 1
A 18 40036 1 1 61 GLN HB2 H -2.588 -0.771 -7.470 1.00 . . A 61 GLN HB2 1 1
A 18 40037 1 1 61 GLN HB3 H -1.731 -1.928 -6.444 1.00 . . A 61 GLN HB3 1 1
A 18 40038 1 1 61 GLN HE21 H -1.175 1.187 -8.151 1.00 . . A 61 GLN HE21 1 1
A 18 40039 1 1 61 GLN HE22 H 0.202 1.701 -7.188 1.00 . . A 61 GLN HE22 1 1
A 18 40040 1 1 61 GLN HG2 H -0.063 -2.240 -8.204 1.00 . . A 61 GLN HG2 1 1
A 18 40041 1 1 61 GLN HG3 H -0.886 -1.082 -9.254 1.00 . . A 61 GLN HG3 1 1
A 18 40042 1 1 61 GLN N N -2.430 -4.134 -7.606 1.00 . . A 61 GLN N 1 1
A 18 40043 1 1 61 GLN NE2 N -0.334 0.974 -7.636 1.00 . . A 61 GLN NE2 1 1
A 18 40044 1 1 61 GLN O O -3.960 -2.303 -10.128 1.00 . . A 61 GLN O 1 1
A 18 40045 1 1 61 GLN OE1 O 1.188 -0.515 -6.972 1.00 . . A 61 GLN OE1 1 1
A 18 40046 1 1 62 GLU C C -3.444 -4.245 -12.131 1.00 . . A 62 GLU C 1 1
A 18 40047 1 1 62 GLU CA C -2.110 -3.621 -11.724 1.00 . . A 62 GLU CA 1 1
A 18 40048 1 1 62 GLU CB C -0.932 -4.475 -12.208 1.00 . . A 62 GLU CB 1 1
A 18 40049 1 1 62 GLU CD C 0.019 -5.833 -14.105 1.00 . . A 62 GLU CD 1 1
A 18 40050 1 1 62 GLU CG C -0.876 -4.665 -13.726 1.00 . . A 62 GLU CG 1 1
A 18 40051 1 1 62 GLU H H -1.282 -3.959 -9.802 1.00 . . A 62 GLU H 1 1
A 18 40052 1 1 62 GLU HA H -2.031 -2.628 -12.171 1.00 . . A 62 GLU HA 1 1
A 18 40053 1 1 62 GLU HB2 H 0.014 -4.040 -11.885 1.00 . . A 62 GLU HB2 1 1
A 18 40054 1 1 62 GLU HB3 H -1.033 -5.461 -11.770 1.00 . . A 62 GLU HB3 1 1
A 18 40055 1 1 62 GLU HG2 H -1.870 -4.914 -14.086 1.00 . . A 62 GLU HG2 1 1
A 18 40056 1 1 62 GLU HG3 H -0.517 -3.755 -14.204 1.00 . . A 62 GLU HG3 1 1
A 18 40057 1 1 62 GLU N N -2.048 -3.484 -10.280 1.00 . . A 62 GLU N 1 1
A 18 40058 1 1 62 GLU O O -4.056 -3.801 -13.099 1.00 . . A 62 GLU O 1 1
A 18 40059 1 1 62 GLU OE1 O 1.033 -6.046 -13.413 1.00 . . A 62 GLU OE1 1 1
A 18 40060 1 1 62 GLU OE2 O -0.403 -6.577 -15.019 1.00 . . A 62 GLU OE2 1 1
A 18 40061 1 1 63 LYS C C -6.293 -5.027 -11.762 1.00 . . A 63 LYS C 1 1
A 18 40062 1 1 63 LYS CA C -5.103 -5.969 -11.899 1.00 . . A 63 LYS CA 1 1
A 18 40063 1 1 63 LYS CB C -5.296 -7.306 -11.178 1.00 . . A 63 LYS CB 1 1
A 18 40064 1 1 63 LYS CD C -3.759 -8.925 -12.491 1.00 . . A 63 LYS CD 1 1
A 18 40065 1 1 63 LYS CE C -3.070 -7.977 -13.484 1.00 . . A 63 LYS CE 1 1
A 18 40066 1 1 63 LYS CG C -5.193 -8.521 -12.113 1.00 . . A 63 LYS CG 1 1
A 18 40067 1 1 63 LYS H H -3.496 -5.595 -10.561 1.00 . . A 63 LYS H 1 1
A 18 40068 1 1 63 LYS HA H -5.005 -6.168 -12.966 1.00 . . A 63 LYS HA 1 1
A 18 40069 1 1 63 LYS HB2 H -4.614 -7.415 -10.334 1.00 . . A 63 LYS HB2 1 1
A 18 40070 1 1 63 LYS HB3 H -6.307 -7.300 -10.789 1.00 . . A 63 LYS HB3 1 1
A 18 40071 1 1 63 LYS HD2 H -3.169 -8.985 -11.575 1.00 . . A 63 LYS HD2 1 1
A 18 40072 1 1 63 LYS HD3 H -3.824 -9.916 -12.941 1.00 . . A 63 LYS HD3 1 1
A 18 40073 1 1 63 LYS HE2 H -3.724 -7.787 -14.337 1.00 . . A 63 LYS HE2 1 1
A 18 40074 1 1 63 LYS HE3 H -2.846 -7.033 -12.993 1.00 . . A 63 LYS HE3 1 1
A 18 40075 1 1 63 LYS HG2 H -5.629 -9.366 -11.575 1.00 . . A 63 LYS HG2 1 1
A 18 40076 1 1 63 LYS HG3 H -5.798 -8.359 -13.006 1.00 . . A 63 LYS HG3 1 1
A 18 40077 1 1 63 LYS HZ1 H -1.360 -7.830 -14.608 1.00 . . A 63 LYS HZ1 1 1
A 18 40078 1 1 63 LYS HZ2 H -1.127 -8.636 -13.228 1.00 . . A 63 LYS HZ2 1 1
A 18 40079 1 1 63 LYS HZ3 H -1.904 -9.375 -14.493 1.00 . . A 63 LYS HZ3 1 1
A 18 40080 1 1 63 LYS N N -3.910 -5.292 -11.441 1.00 . . A 63 LYS N 1 1
A 18 40081 1 1 63 LYS NZ N -1.787 -8.515 -13.982 1.00 . . A 63 LYS NZ 1 1
A 18 40082 1 1 63 LYS O O -7.076 -4.925 -12.696 1.00 . . A 63 LYS O 1 1
A 18 40083 1 1 64 ILE C C -7.447 -2.345 -11.699 1.00 . . A 64 ILE C 1 1
A 18 40084 1 1 64 ILE CA C -7.444 -3.284 -10.484 1.00 . . A 64 ILE CA 1 1
A 18 40085 1 1 64 ILE CB C -7.237 -2.539 -9.150 1.00 . . A 64 ILE CB 1 1
A 18 40086 1 1 64 ILE CD1 C -7.053 -2.934 -6.609 1.00 . . A 64 ILE CD1 1 1
A 18 40087 1 1 64 ILE CG1 C -7.338 -3.544 -7.983 1.00 . . A 64 ILE CG1 1 1
A 18 40088 1 1 64 ILE CG2 C -8.296 -1.448 -8.969 1.00 . . A 64 ILE CG2 1 1
A 18 40089 1 1 64 ILE H H -5.692 -4.386 -9.932 1.00 . . A 64 ILE H 1 1
A 18 40090 1 1 64 ILE HA H -8.415 -3.790 -10.467 1.00 . . A 64 ILE HA 1 1
A 18 40091 1 1 64 ILE HB H -6.262 -2.047 -9.167 1.00 . . A 64 ILE HB 1 1
A 18 40092 1 1 64 ILE HD11 H -7.034 -3.732 -5.866 1.00 . . A 64 ILE HD11 1 1
A 18 40093 1 1 64 ILE HD12 H -6.086 -2.433 -6.618 1.00 . . A 64 ILE HD12 1 1
A 18 40094 1 1 64 ILE HD13 H -7.833 -2.225 -6.331 1.00 . . A 64 ILE HD13 1 1
A 18 40095 1 1 64 ILE HG12 H -8.338 -3.981 -7.969 1.00 . . A 64 ILE HG12 1 1
A 18 40096 1 1 64 ILE HG13 H -6.622 -4.352 -8.117 1.00 . . A 64 ILE HG13 1 1
A 18 40097 1 1 64 ILE HG21 H -8.110 -0.885 -8.058 1.00 . . A 64 ILE HG21 1 1
A 18 40098 1 1 64 ILE HG22 H -8.259 -0.743 -9.797 1.00 . . A 64 ILE HG22 1 1
A 18 40099 1 1 64 ILE HG23 H -9.280 -1.907 -8.913 1.00 . . A 64 ILE HG23 1 1
A 18 40100 1 1 64 ILE N N -6.405 -4.299 -10.648 1.00 . . A 64 ILE N 1 1
A 18 40101 1 1 64 ILE O O -8.494 -2.141 -12.320 1.00 . . A 64 ILE O 1 1
A 18 40102 1 1 65 GLU C C -6.683 -1.687 -14.505 1.00 . . A 65 GLU C 1 1
A 18 40103 1 1 65 GLU CA C -6.174 -0.979 -13.255 1.00 . . A 65 GLU CA 1 1
A 18 40104 1 1 65 GLU CB C -4.738 -0.528 -13.498 1.00 . . A 65 GLU CB 1 1
A 18 40105 1 1 65 GLU CD C -2.799 0.889 -12.842 1.00 . . A 65 GLU CD 1 1
A 18 40106 1 1 65 GLU CG C -4.145 0.337 -12.386 1.00 . . A 65 GLU CG 1 1
A 18 40107 1 1 65 GLU H H -5.430 -2.057 -11.545 1.00 . . A 65 GLU H 1 1
A 18 40108 1 1 65 GLU HA H -6.780 -0.090 -13.118 1.00 . . A 65 GLU HA 1 1
A 18 40109 1 1 65 GLU HB2 H -4.092 -1.394 -13.633 1.00 . . A 65 GLU HB2 1 1
A 18 40110 1 1 65 GLU HB3 H -4.735 0.060 -14.421 1.00 . . A 65 GLU HB3 1 1
A 18 40111 1 1 65 GLU HG2 H -4.841 1.136 -12.121 1.00 . . A 65 GLU HG2 1 1
A 18 40112 1 1 65 GLU HG3 H -3.979 -0.261 -11.495 1.00 . . A 65 GLU HG3 1 1
A 18 40113 1 1 65 GLU N N -6.272 -1.828 -12.075 1.00 . . A 65 GLU N 1 1
A 18 40114 1 1 65 GLU O O -7.529 -1.163 -15.223 1.00 . . A 65 GLU O 1 1
A 18 40115 1 1 65 GLU OE1 O -2.276 0.341 -13.846 1.00 . . A 65 GLU OE1 1 1
A 18 40116 1 1 65 GLU OE2 O -2.316 1.833 -12.194 1.00 . . A 65 GLU OE2 1 1
A 18 40117 1 1 66 LYS C C -7.854 -4.101 -16.086 1.00 . . A 66 LYS C 1 1
A 18 40118 1 1 66 LYS CA C -6.415 -3.568 -16.036 1.00 . . A 66 LYS CA 1 1
A 18 40119 1 1 66 LYS CB C -5.347 -4.636 -16.300 1.00 . . A 66 LYS CB 1 1
A 18 40120 1 1 66 LYS CD C -3.179 -3.226 -16.162 1.00 . . A 66 LYS CD 1 1
A 18 40121 1 1 66 LYS CE C -2.627 -1.951 -16.814 1.00 . . A 66 LYS CE 1 1
A 18 40122 1 1 66 LYS CG C -4.142 -4.036 -17.049 1.00 . . A 66 LYS CG 1 1
A 18 40123 1 1 66 LYS H H -5.490 -3.275 -14.126 1.00 . . A 66 LYS H 1 1
A 18 40124 1 1 66 LYS HA H -6.338 -2.854 -16.855 1.00 . . A 66 LYS HA 1 1
A 18 40125 1 1 66 LYS HB2 H -5.038 -5.114 -15.369 1.00 . . A 66 LYS HB2 1 1
A 18 40126 1 1 66 LYS HB3 H -5.784 -5.399 -16.946 1.00 . . A 66 LYS HB3 1 1
A 18 40127 1 1 66 LYS HD2 H -3.686 -2.929 -15.255 1.00 . . A 66 LYS HD2 1 1
A 18 40128 1 1 66 LYS HD3 H -2.347 -3.878 -15.898 1.00 . . A 66 LYS HD3 1 1
A 18 40129 1 1 66 LYS HE2 H -2.021 -2.234 -17.677 1.00 . . A 66 LYS HE2 1 1
A 18 40130 1 1 66 LYS HE3 H -3.457 -1.329 -17.154 1.00 . . A 66 LYS HE3 1 1
A 18 40131 1 1 66 LYS HG2 H -3.596 -4.872 -17.473 1.00 . . A 66 LYS HG2 1 1
A 18 40132 1 1 66 LYS HG3 H -4.499 -3.433 -17.883 1.00 . . A 66 LYS HG3 1 1
A 18 40133 1 1 66 LYS HZ1 H -1.060 -1.716 -15.464 1.00 . . A 66 LYS HZ1 1 1
A 18 40134 1 1 66 LYS HZ2 H -1.379 -0.367 -16.337 1.00 . . A 66 LYS HZ2 1 1
A 18 40135 1 1 66 LYS HZ3 H -2.320 -0.755 -15.093 1.00 . . A 66 LYS HZ3 1 1
A 18 40136 1 1 66 LYS N N -6.141 -2.869 -14.791 1.00 . . A 66 LYS N 1 1
A 18 40137 1 1 66 LYS NZ N -1.795 -1.160 -15.873 1.00 . . A 66 LYS NZ 1 1
A 18 40138 1 1 66 LYS O O -8.399 -4.291 -17.170 1.00 . . A 66 LYS O 1 1
A 18 40139 1 1 67 LEU C C -10.753 -3.299 -15.102 1.00 . . A 67 LEU C 1 1
A 18 40140 1 1 67 LEU CA C -9.920 -4.562 -14.832 1.00 . . A 67 LEU CA 1 1
A 18 40141 1 1 67 LEU CB C -10.229 -5.170 -13.459 1.00 . . A 67 LEU CB 1 1
A 18 40142 1 1 67 LEU CD1 C -9.241 -7.259 -12.439 1.00 . . A 67 LEU CD1 1 1
A 18 40143 1 1 67 LEU CD2 C -11.610 -7.257 -13.268 1.00 . . A 67 LEU CD2 1 1
A 18 40144 1 1 67 LEU CG C -10.199 -6.710 -13.491 1.00 . . A 67 LEU CG 1 1
A 18 40145 1 1 67 LEU H H -7.994 -4.157 -14.054 1.00 . . A 67 LEU H 1 1
A 18 40146 1 1 67 LEU HA H -10.199 -5.302 -15.578 1.00 . . A 67 LEU HA 1 1
A 18 40147 1 1 67 LEU HB2 H -9.555 -4.767 -12.705 1.00 . . A 67 LEU HB2 1 1
A 18 40148 1 1 67 LEU HB3 H -11.223 -4.864 -13.166 1.00 . . A 67 LEU HB3 1 1
A 18 40149 1 1 67 LEU HD11 H -9.405 -6.771 -11.479 1.00 . . A 67 LEU HD11 1 1
A 18 40150 1 1 67 LEU HD12 H -9.377 -8.335 -12.335 1.00 . . A 67 LEU HD12 1 1
A 18 40151 1 1 67 LEU HD13 H -8.230 -7.069 -12.789 1.00 . . A 67 LEU HD13 1 1
A 18 40152 1 1 67 LEU HD21 H -11.598 -8.346 -13.311 1.00 . . A 67 LEU HD21 1 1
A 18 40153 1 1 67 LEU HD22 H -11.983 -6.939 -12.294 1.00 . . A 67 LEU HD22 1 1
A 18 40154 1 1 67 LEU HD23 H -12.266 -6.876 -14.051 1.00 . . A 67 LEU HD23 1 1
A 18 40155 1 1 67 LEU HG H -9.846 -7.080 -14.454 1.00 . . A 67 LEU HG 1 1
A 18 40156 1 1 67 LEU N N -8.493 -4.294 -14.928 1.00 . . A 67 LEU N 1 1
A 18 40157 1 1 67 LEU O O -11.967 -3.397 -15.258 1.00 . . A 67 LEU O 1 1
A 18 40158 1 1 68 GLY C C -11.298 -0.162 -14.272 1.00 . . A 68 GLY C 1 1
A 18 40159 1 1 68 GLY CA C -10.767 -0.867 -15.515 1.00 . . A 68 GLY CA 1 1
A 18 40160 1 1 68 GLY H H -9.120 -2.080 -15.022 1.00 . . A 68 GLY H 1 1
A 18 40161 1 1 68 GLY HA2 H -10.028 -0.218 -15.987 1.00 . . A 68 GLY HA2 1 1
A 18 40162 1 1 68 GLY HA3 H -11.579 -1.029 -16.224 1.00 . . A 68 GLY HA3 1 1
A 18 40163 1 1 68 GLY N N -10.120 -2.124 -15.177 1.00 . . A 68 GLY N 1 1
A 18 40164 1 1 68 GLY O O -12.348 0.475 -14.331 1.00 . . A 68 GLY O 1 1
A 18 40165 1 1 69 TYR C C -9.667 1.220 -11.469 1.00 . . A 69 TYR C 1 1
A 18 40166 1 1 69 TYR CA C -10.896 0.435 -11.915 1.00 . . A 69 TYR CA 1 1
A 18 40167 1 1 69 TYR CB C -11.317 -0.600 -10.871 1.00 . . A 69 TYR CB 1 1
A 18 40168 1 1 69 TYR CD1 C -13.767 -0.842 -11.449 1.00 . . A 69 TYR CD1 1 1
A 18 40169 1 1 69 TYR CD2 C -12.313 -2.773 -11.692 1.00 . . A 69 TYR CD2 1 1
A 18 40170 1 1 69 TYR CE1 C -14.833 -1.572 -12.000 1.00 . . A 69 TYR CE1 1 1
A 18 40171 1 1 69 TYR CE2 C -13.396 -3.522 -12.185 1.00 . . A 69 TYR CE2 1 1
A 18 40172 1 1 69 TYR CG C -12.502 -1.437 -11.304 1.00 . . A 69 TYR CG 1 1
A 18 40173 1 1 69 TYR CZ C -14.636 -2.906 -12.395 1.00 . . A 69 TYR CZ 1 1
A 18 40174 1 1 69 TYR H H -9.709 -0.795 -13.149 1.00 . . A 69 TYR H 1 1
A 18 40175 1 1 69 TYR HA H -11.713 1.142 -12.064 1.00 . . A 69 TYR HA 1 1
A 18 40176 1 1 69 TYR HB2 H -10.471 -1.260 -10.694 1.00 . . A 69 TYR HB2 1 1
A 18 40177 1 1 69 TYR HB3 H -11.552 -0.098 -9.934 1.00 . . A 69 TYR HB3 1 1
A 18 40178 1 1 69 TYR HD1 H -13.899 0.197 -11.196 1.00 . . A 69 TYR HD1 1 1
A 18 40179 1 1 69 TYR HD2 H -11.341 -3.230 -11.577 1.00 . . A 69 TYR HD2 1 1
A 18 40180 1 1 69 TYR HE1 H -15.783 -1.084 -12.163 1.00 . . A 69 TYR HE1 1 1
A 18 40181 1 1 69 TYR HE2 H -13.280 -4.564 -12.437 1.00 . . A 69 TYR HE2 1 1
A 18 40182 1 1 69 TYR HH H -16.454 -3.111 -13.055 1.00 . . A 69 TYR HH 1 1
A 18 40183 1 1 69 TYR N N -10.571 -0.254 -13.155 1.00 . . A 69 TYR N 1 1
A 18 40184 1 1 69 TYR O O -8.549 0.855 -11.816 1.00 . . A 69 TYR O 1 1
A 18 40185 1 1 69 TYR OH O -15.644 -3.621 -12.967 1.00 . . A 69 TYR OH 1 1
A 18 40186 1 1 70 HIS C C -8.575 2.993 -8.788 1.00 . . A 70 HIS C 1 1
A 18 40187 1 1 70 HIS CA C -8.772 3.175 -10.289 1.00 . . A 70 HIS CA 1 1
A 18 40188 1 1 70 HIS CB C -9.094 4.630 -10.652 1.00 . . A 70 HIS CB 1 1
A 18 40189 1 1 70 HIS CD2 C -7.422 5.366 -12.441 1.00 . . A 70 HIS CD2 1 1
A 18 40190 1 1 70 HIS CE1 C -6.320 6.912 -11.343 1.00 . . A 70 HIS CE1 1 1
A 18 40191 1 1 70 HIS CG C -7.910 5.412 -11.162 1.00 . . A 70 HIS CG 1 1
A 18 40192 1 1 70 HIS H H -10.793 2.517 -10.395 1.00 . . A 70 HIS H 1 1
A 18 40193 1 1 70 HIS HA H -7.847 2.898 -10.799 1.00 . . A 70 HIS HA 1 1
A 18 40194 1 1 70 HIS HB2 H -9.827 4.633 -11.458 1.00 . . A 70 HIS HB2 1 1
A 18 40195 1 1 70 HIS HB3 H -9.526 5.140 -9.791 1.00 . . A 70 HIS HB3 1 1
A 18 40196 1 1 70 HIS HD1 H -7.343 6.666 -9.521 1.00 . . A 70 HIS HD1 1 1
A 18 40197 1 1 70 HIS HD2 H -7.784 4.731 -13.237 1.00 . . A 70 HIS HD2 1 1
A 18 40198 1 1 70 HIS HE1 H -5.634 7.712 -11.108 1.00 . . A 70 HIS HE1 1 1
A 18 40199 1 1 70 HIS N N -9.862 2.310 -10.725 1.00 . . A 70 HIS N 1 1
A 18 40200 1 1 70 HIS ND1 N -7.210 6.385 -10.482 1.00 . . A 70 HIS ND1 1 1
A 18 40201 1 1 70 HIS NE2 N -6.413 6.326 -12.547 1.00 . . A 70 HIS NE2 1 1
A 18 40202 1 1 70 HIS O O -9.545 2.773 -8.067 1.00 . . A 70 HIS O 1 1
A 18 40203 1 1 71 VAL C C -6.969 4.320 -6.267 1.00 . . A 71 VAL C 1 1
A 18 40204 1 1 71 VAL CA C -6.984 2.935 -6.918 1.00 . . A 71 VAL CA 1 1
A 18 40205 1 1 71 VAL CB C -5.640 2.196 -6.787 1.00 . . A 71 VAL CB 1 1
A 18 40206 1 1 71 VAL CG1 C -5.770 0.749 -7.277 1.00 . . A 71 VAL CG1 1 1
A 18 40207 1 1 71 VAL CG2 C -4.483 2.871 -7.539 1.00 . . A 71 VAL CG2 1 1
A 18 40208 1 1 71 VAL H H -6.581 3.299 -8.958 1.00 . . A 71 VAL H 1 1
A 18 40209 1 1 71 VAL HA H -7.736 2.335 -6.404 1.00 . . A 71 VAL HA 1 1
A 18 40210 1 1 71 VAL HB H -5.392 2.151 -5.730 1.00 . . A 71 VAL HB 1 1
A 18 40211 1 1 71 VAL HG11 H -6.021 0.722 -8.338 1.00 . . A 71 VAL HG11 1 1
A 18 40212 1 1 71 VAL HG12 H -4.828 0.224 -7.125 1.00 . . A 71 VAL HG12 1 1
A 18 40213 1 1 71 VAL HG13 H -6.547 0.242 -6.707 1.00 . . A 71 VAL HG13 1 1
A 18 40214 1 1 71 VAL HG21 H -4.656 2.849 -8.614 1.00 . . A 71 VAL HG21 1 1
A 18 40215 1 1 71 VAL HG22 H -4.360 3.905 -7.220 1.00 . . A 71 VAL HG22 1 1
A 18 40216 1 1 71 VAL HG23 H -3.556 2.337 -7.327 1.00 . . A 71 VAL HG23 1 1
A 18 40217 1 1 71 VAL N N -7.329 3.074 -8.323 1.00 . . A 71 VAL N 1 1
A 18 40218 1 1 71 VAL O O -6.461 5.276 -6.854 1.00 . . A 71 VAL O 1 1
A 18 40219 1 1 72 VAL C C -6.198 5.712 -3.520 1.00 . . A 72 VAL C 1 1
A 18 40220 1 1 72 VAL CA C -7.508 5.689 -4.307 1.00 . . A 72 VAL CA 1 1
A 18 40221 1 1 72 VAL CB C -8.748 5.757 -3.400 1.00 . . A 72 VAL CB 1 1
A 18 40222 1 1 72 VAL CG1 C -8.807 7.077 -2.618 1.00 . . A 72 VAL CG1 1 1
A 18 40223 1 1 72 VAL CG2 C -10.051 5.602 -4.195 1.00 . . A 72 VAL CG2 1 1
A 18 40224 1 1 72 VAL H H -7.878 3.624 -4.576 1.00 . . A 72 VAL H 1 1
A 18 40225 1 1 72 VAL HA H -7.540 6.546 -4.983 1.00 . . A 72 VAL HA 1 1
A 18 40226 1 1 72 VAL HB H -8.683 4.929 -2.702 1.00 . . A 72 VAL HB 1 1
A 18 40227 1 1 72 VAL HG11 H -7.931 7.192 -1.980 1.00 . . A 72 VAL HG11 1 1
A 18 40228 1 1 72 VAL HG12 H -8.857 7.918 -3.311 1.00 . . A 72 VAL HG12 1 1
A 18 40229 1 1 72 VAL HG13 H -9.694 7.086 -1.983 1.00 . . A 72 VAL HG13 1 1
A 18 40230 1 1 72 VAL HG21 H -10.902 5.680 -3.517 1.00 . . A 72 VAL HG21 1 1
A 18 40231 1 1 72 VAL HG22 H -10.121 6.385 -4.950 1.00 . . A 72 VAL HG22 1 1
A 18 40232 1 1 72 VAL HG23 H -10.092 4.629 -4.684 1.00 . . A 72 VAL HG23 1 1
A 18 40233 1 1 72 VAL N N -7.518 4.443 -5.056 1.00 . . A 72 VAL N 1 1
A 18 40234 1 1 72 VAL O O -6.164 5.340 -2.348 1.00 . . A 72 VAL O 1 1
A 18 40235 1 1 73 THR C C -2.997 7.265 -4.116 1.00 . . A 73 THR C 1 1
A 18 40236 1 1 73 THR CA C -3.766 6.044 -3.633 1.00 . . A 73 THR CA 1 1
A 18 40237 1 1 73 THR CB C -3.067 4.746 -4.071 1.00 . . A 73 THR CB 1 1
A 18 40238 1 1 73 THR CG2 C -2.156 4.241 -2.961 1.00 . . A 73 THR CG2 1 1
A 18 40239 1 1 73 THR H H -5.195 6.409 -5.151 1.00 . . A 73 THR H 1 1
A 18 40240 1 1 73 THR HA H -3.829 6.077 -2.546 1.00 . . A 73 THR HA 1 1
A 18 40241 1 1 73 THR HB H -2.474 4.923 -4.973 1.00 . . A 73 THR HB 1 1
A 18 40242 1 1 73 THR HG1 H -4.542 4.039 -5.091 1.00 . . A 73 THR HG1 1 1
A 18 40243 1 1 73 THR HG21 H -1.635 3.347 -3.295 1.00 . . A 73 THR HG21 1 1
A 18 40244 1 1 73 THR HG22 H -1.419 5.009 -2.736 1.00 . . A 73 THR HG22 1 1
A 18 40245 1 1 73 THR HG23 H -2.748 4.009 -2.076 1.00 . . A 73 THR HG23 1 1
A 18 40246 1 1 73 THR N N -5.111 6.100 -4.190 1.00 . . A 73 THR N 1 1
A 18 40247 1 1 73 THR O O -3.126 7.614 -5.288 1.00 . . A 73 THR O 1 1
A 18 40248 1 1 73 THR OG1 O -4.012 3.737 -4.351 1.00 . . A 73 THR OG1 1 1
A 18 40249 1 1 74 GLU C C -0.033 8.970 -3.073 1.00 . . A 74 GLU C 1 1
A 18 40250 1 1 74 GLU CA C -1.476 9.109 -3.549 1.00 . . A 74 GLU CA 1 1
A 18 40251 1 1 74 GLU CB C -2.131 10.347 -2.921 1.00 . . A 74 GLU CB 1 1
A 18 40252 1 1 74 GLU CD C -3.284 11.168 -5.054 1.00 . . A 74 GLU CD 1 1
A 18 40253 1 1 74 GLU CG C -3.458 10.715 -3.604 1.00 . . A 74 GLU CG 1 1
A 18 40254 1 1 74 GLU H H -2.147 7.552 -2.283 1.00 . . A 74 GLU H 1 1
A 18 40255 1 1 74 GLU HA H -1.442 9.227 -4.632 1.00 . . A 74 GLU HA 1 1
A 18 40256 1 1 74 GLU HB2 H -2.300 10.165 -1.860 1.00 . . A 74 GLU HB2 1 1
A 18 40257 1 1 74 GLU HB3 H -1.454 11.197 -3.020 1.00 . . A 74 GLU HB3 1 1
A 18 40258 1 1 74 GLU HG2 H -4.140 9.867 -3.582 1.00 . . A 74 GLU HG2 1 1
A 18 40259 1 1 74 GLU HG3 H -3.915 11.540 -3.061 1.00 . . A 74 GLU HG3 1 1
A 18 40260 1 1 74 GLU N N -2.238 7.914 -3.227 1.00 . . A 74 GLU N 1 1
A 18 40261 1 1 74 GLU O O 0.225 8.446 -1.987 1.00 . . A 74 GLU O 1 1
A 18 40262 1 1 74 GLU OE1 O -2.127 11.457 -5.437 1.00 . . A 74 GLU OE1 1 1
A 18 40263 1 1 74 GLU OE2 O -4.324 11.243 -5.742 1.00 . . A 74 GLU OE2 1 1
A 18 40264 1 1 75 LYS C C 2.624 10.829 -2.888 1.00 . . A 75 LYS C 1 1
A 18 40265 1 1 75 LYS CA C 2.316 9.572 -3.696 1.00 . . A 75 LYS CA 1 1
A 18 40266 1 1 75 LYS CB C 3.058 9.456 -5.041 1.00 . . A 75 LYS CB 1 1
A 18 40267 1 1 75 LYS CD C 3.262 10.177 -7.454 1.00 . . A 75 LYS CD 1 1
A 18 40268 1 1 75 LYS CE C 2.829 11.254 -8.459 1.00 . . A 75 LYS CE 1 1
A 18 40269 1 1 75 LYS CG C 2.730 10.547 -6.067 1.00 . . A 75 LYS CG 1 1
A 18 40270 1 1 75 LYS H H 0.491 9.923 -4.726 1.00 . . A 75 LYS H 1 1
A 18 40271 1 1 75 LYS HA H 2.685 8.745 -3.103 1.00 . . A 75 LYS HA 1 1
A 18 40272 1 1 75 LYS HB2 H 4.131 9.467 -4.859 1.00 . . A 75 LYS HB2 1 1
A 18 40273 1 1 75 LYS HB3 H 2.804 8.489 -5.476 1.00 . . A 75 LYS HB3 1 1
A 18 40274 1 1 75 LYS HD2 H 4.351 10.103 -7.402 1.00 . . A 75 LYS HD2 1 1
A 18 40275 1 1 75 LYS HD3 H 2.852 9.206 -7.744 1.00 . . A 75 LYS HD3 1 1
A 18 40276 1 1 75 LYS HE2 H 1.738 11.267 -8.517 1.00 . . A 75 LYS HE2 1 1
A 18 40277 1 1 75 LYS HE3 H 3.166 12.231 -8.109 1.00 . . A 75 LYS HE3 1 1
A 18 40278 1 1 75 LYS HG2 H 1.655 10.691 -6.120 1.00 . . A 75 LYS HG2 1 1
A 18 40279 1 1 75 LYS HG3 H 3.193 11.480 -5.748 1.00 . . A 75 LYS HG3 1 1
A 18 40280 1 1 75 LYS HZ1 H 4.388 11.050 -9.785 1.00 . . A 75 LYS HZ1 1 1
A 18 40281 1 1 75 LYS HZ2 H 3.083 10.107 -10.149 1.00 . . A 75 LYS HZ2 1 1
A 18 40282 1 1 75 LYS HZ3 H 3.040 11.725 -10.442 1.00 . . A 75 LYS HZ3 1 1
A 18 40283 1 1 75 LYS N N 0.877 9.481 -3.906 1.00 . . A 75 LYS N 1 1
A 18 40284 1 1 75 LYS NZ N 3.378 11.012 -9.809 1.00 . . A 75 LYS NZ 1 1
A 18 40285 1 1 75 LYS O O 2.975 11.871 -3.436 1.00 . . A 75 LYS O 1 1
A 18 40286 1 1 76 ALA C C 4.317 11.827 -0.438 1.00 . . A 76 ALA C 1 1
A 18 40287 1 1 76 ALA CA C 2.813 11.849 -0.693 1.00 . . A 76 ALA CA 1 1
A 18 40288 1 1 76 ALA CB C 2.009 11.765 0.604 1.00 . . A 76 ALA CB 1 1
A 18 40289 1 1 76 ALA H H 2.344 9.809 -1.158 1.00 . . A 76 ALA H 1 1
A 18 40290 1 1 76 ALA HA H 2.542 12.787 -1.180 1.00 . . A 76 ALA HA 1 1
A 18 40291 1 1 76 ALA HB1 H 2.284 12.596 1.254 1.00 . . A 76 ALA HB1 1 1
A 18 40292 1 1 76 ALA HB2 H 0.944 11.828 0.377 1.00 . . A 76 ALA HB2 1 1
A 18 40293 1 1 76 ALA HB3 H 2.213 10.826 1.113 1.00 . . A 76 ALA HB3 1 1
A 18 40294 1 1 76 ALA N N 2.490 10.733 -1.565 1.00 . . A 76 ALA N 1 1
A 18 40295 1 1 76 ALA O O 4.914 10.766 -0.303 1.00 . . A 76 ALA O 1 1
A 18 40296 1 1 77 GLU C C 6.758 13.398 1.141 1.00 . . A 77 GLU C 1 1
A 18 40297 1 1 77 GLU CA C 6.381 13.152 -0.319 1.00 . . A 77 GLU CA 1 1
A 18 40298 1 1 77 GLU CB C 6.775 14.320 -1.244 1.00 . . A 77 GLU CB 1 1
A 18 40299 1 1 77 GLU CD C 9.018 13.816 -2.154 1.00 . . A 77 GLU CD 1 1
A 18 40300 1 1 77 GLU CG C 7.543 13.846 -2.484 1.00 . . A 77 GLU CG 1 1
A 18 40301 1 1 77 GLU H H 4.395 13.834 -0.517 1.00 . . A 77 GLU H 1 1
A 18 40302 1 1 77 GLU HA H 6.874 12.222 -0.628 1.00 . . A 77 GLU HA 1 1
A 18 40303 1 1 77 GLU HB2 H 5.892 14.865 -1.579 1.00 . . A 77 GLU HB2 1 1
A 18 40304 1 1 77 GLU HB3 H 7.403 15.030 -0.707 1.00 . . A 77 GLU HB3 1 1
A 18 40305 1 1 77 GLU HG2 H 7.200 12.869 -2.821 1.00 . . A 77 GLU HG2 1 1
A 18 40306 1 1 77 GLU HG3 H 7.395 14.565 -3.290 1.00 . . A 77 GLU HG3 1 1
A 18 40307 1 1 77 GLU N N 4.941 12.998 -0.411 1.00 . . A 77 GLU N 1 1
A 18 40308 1 1 77 GLU O O 6.475 14.467 1.693 1.00 . . A 77 GLU O 1 1
A 18 40309 1 1 77 GLU OE1 O 9.442 12.923 -1.385 1.00 . . A 77 GLU OE1 1 1
A 18 40310 1 1 77 GLU OE2 O 9.699 14.818 -2.466 1.00 . . A 77 GLU OE2 1 1
A 18 40311 1 1 78 PHE C C 9.353 12.603 3.188 1.00 . . A 78 PHE C 1 1
A 18 40312 1 1 78 PHE CA C 7.825 12.476 3.161 1.00 . . A 78 PHE CA 1 1
A 18 40313 1 1 78 PHE CB C 7.321 11.267 3.968 1.00 . . A 78 PHE CB 1 1
A 18 40314 1 1 78 PHE CD1 C 4.838 11.927 3.784 1.00 . . A 78 PHE CD1 1 1
A 18 40315 1 1 78 PHE CD2 C 5.585 10.626 5.690 1.00 . . A 78 PHE CD2 1 1
A 18 40316 1 1 78 PHE CE1 C 3.513 11.832 4.241 1.00 . . A 78 PHE CE1 1 1
A 18 40317 1 1 78 PHE CE2 C 4.259 10.519 6.142 1.00 . . A 78 PHE CE2 1 1
A 18 40318 1 1 78 PHE CG C 5.887 11.308 4.497 1.00 . . A 78 PHE CG 1 1
A 18 40319 1 1 78 PHE CZ C 3.219 11.104 5.404 1.00 . . A 78 PHE CZ 1 1
A 18 40320 1 1 78 PHE H H 7.646 11.563 1.268 1.00 . . A 78 PHE H 1 1
A 18 40321 1 1 78 PHE HA H 7.417 13.359 3.638 1.00 . . A 78 PHE HA 1 1
A 18 40322 1 1 78 PHE HB2 H 7.431 10.371 3.364 1.00 . . A 78 PHE HB2 1 1
A 18 40323 1 1 78 PHE HB3 H 7.980 11.170 4.833 1.00 . . A 78 PHE HB3 1 1
A 18 40324 1 1 78 PHE HD1 H 5.016 12.463 2.871 1.00 . . A 78 PHE HD1 1 1
A 18 40325 1 1 78 PHE HD2 H 6.365 10.156 6.261 1.00 . . A 78 PHE HD2 1 1
A 18 40326 1 1 78 PHE HE1 H 2.716 12.304 3.686 1.00 . . A 78 PHE HE1 1 1
A 18 40327 1 1 78 PHE HE2 H 4.040 9.967 7.044 1.00 . . A 78 PHE HE2 1 1
A 18 40328 1 1 78 PHE HZ H 2.198 10.981 5.722 1.00 . . A 78 PHE HZ 1 1
A 18 40329 1 1 78 PHE N N 7.376 12.401 1.781 1.00 . . A 78 PHE N 1 1
A 18 40330 1 1 78 PHE O O 10.059 12.114 2.308 1.00 . . A 78 PHE O 1 1
A 18 40331 1 1 79 ASP C C 11.608 12.543 5.713 1.00 . . A 79 ASP C 1 1
A 18 40332 1 1 79 ASP CA C 11.265 13.470 4.533 1.00 . . A 79 ASP CA 1 1
A 18 40333 1 1 79 ASP CB C 11.475 14.948 4.870 1.00 . . A 79 ASP CB 1 1
A 18 40334 1 1 79 ASP CG C 12.881 15.214 5.369 1.00 . . A 79 ASP CG 1 1
A 18 40335 1 1 79 ASP H H 9.188 13.646 4.880 1.00 . . A 79 ASP H 1 1
A 18 40336 1 1 79 ASP HA H 11.902 13.216 3.687 1.00 . . A 79 ASP HA 1 1
A 18 40337 1 1 79 ASP HB2 H 11.317 15.557 3.984 1.00 . . A 79 ASP HB2 1 1
A 18 40338 1 1 79 ASP HB3 H 10.766 15.267 5.630 1.00 . . A 79 ASP HB3 1 1
A 18 40339 1 1 79 ASP N N 9.856 13.307 4.198 1.00 . . A 79 ASP N 1 1
A 18 40340 1 1 79 ASP O O 10.701 12.161 6.451 1.00 . . A 79 ASP O 1 1
A 18 40341 1 1 79 ASP OD1 O 13.070 15.117 6.600 1.00 . . A 79 ASP OD1 1 1
A 18 40342 1 1 79 ASP OD2 O 13.722 15.512 4.498 1.00 . . A 79 ASP OD2 1 1
A 18 40343 1 1 80 ILE C C 14.430 11.733 7.719 1.00 . . A 80 ILE C 1 1
A 18 40344 1 1 80 ILE CA C 13.256 11.169 6.918 1.00 . . A 80 ILE CA 1 1
A 18 40345 1 1 80 ILE CB C 13.685 9.846 6.271 1.00 . . A 80 ILE CB 1 1
A 18 40346 1 1 80 ILE CD1 C 13.362 8.263 4.386 1.00 . . A 80 ILE CD1 1 1
A 18 40347 1 1 80 ILE CG1 C 12.757 9.445 5.118 1.00 . . A 80 ILE CG1 1 1
A 18 40348 1 1 80 ILE CG2 C 13.757 8.734 7.325 1.00 . . A 80 ILE CG2 1 1
A 18 40349 1 1 80 ILE H H 13.577 12.289 5.167 1.00 . . A 80 ILE H 1 1
A 18 40350 1 1 80 ILE HA H 12.427 10.967 7.595 1.00 . . A 80 ILE HA 1 1
A 18 40351 1 1 80 ILE HB H 14.683 9.986 5.853 1.00 . . A 80 ILE HB 1 1
A 18 40352 1 1 80 ILE HD11 H 14.446 8.330 4.423 1.00 . . A 80 ILE HD11 1 1
A 18 40353 1 1 80 ILE HD12 H 13.006 7.348 4.847 1.00 . . A 80 ILE HD12 1 1
A 18 40354 1 1 80 ILE HD13 H 13.053 8.312 3.351 1.00 . . A 80 ILE HD13 1 1
A 18 40355 1 1 80 ILE HG12 H 11.754 9.210 5.472 1.00 . . A 80 ILE HG12 1 1
A 18 40356 1 1 80 ILE HG13 H 12.691 10.233 4.375 1.00 . . A 80 ILE HG13 1 1
A 18 40357 1 1 80 ILE HG21 H 14.188 7.830 6.894 1.00 . . A 80 ILE HG21 1 1
A 18 40358 1 1 80 ILE HG22 H 14.383 9.049 8.155 1.00 . . A 80 ILE HG22 1 1
A 18 40359 1 1 80 ILE HG23 H 12.760 8.513 7.703 1.00 . . A 80 ILE HG23 1 1
A 18 40360 1 1 80 ILE N N 12.863 12.104 5.870 1.00 . . A 80 ILE N 1 1
A 18 40361 1 1 80 ILE O O 15.500 11.956 7.158 1.00 . . A 80 ILE O 1 1
A 18 40362 1 1 81 GLU C C 15.783 10.835 10.614 1.00 . . A 81 GLU C 1 1
A 18 40363 1 1 81 GLU CA C 15.419 12.150 9.911 1.00 . . A 81 GLU CA 1 1
A 18 40364 1 1 81 GLU CB C 15.020 13.260 10.879 1.00 . . A 81 GLU CB 1 1
A 18 40365 1 1 81 GLU CD C 15.145 15.580 11.727 1.00 . . A 81 GLU CD 1 1
A 18 40366 1 1 81 GLU CG C 15.421 14.690 10.525 1.00 . . A 81 GLU CG 1 1
A 18 40367 1 1 81 GLU H H 13.439 11.518 9.504 1.00 . . A 81 GLU H 1 1
A 18 40368 1 1 81 GLU HA H 16.297 12.494 9.360 1.00 . . A 81 GLU HA 1 1
A 18 40369 1 1 81 GLU HB2 H 13.941 13.271 10.981 1.00 . . A 81 GLU HB2 1 1
A 18 40370 1 1 81 GLU HB3 H 15.511 13.039 11.816 1.00 . . A 81 GLU HB3 1 1
A 18 40371 1 1 81 GLU HG2 H 16.484 14.728 10.295 1.00 . . A 81 GLU HG2 1 1
A 18 40372 1 1 81 GLU HG3 H 14.841 15.037 9.671 1.00 . . A 81 GLU HG3 1 1
A 18 40373 1 1 81 GLU N N 14.292 11.840 9.044 1.00 . . A 81 GLU N 1 1
A 18 40374 1 1 81 GLU O O 15.510 10.628 11.796 1.00 . . A 81 GLU O 1 1
A 18 40375 1 1 81 GLU OE1 O 13.975 15.979 11.903 1.00 . . A 81 GLU OE1 1 1
A 18 40376 1 1 81 GLU OE2 O 16.063 15.699 12.569 1.00 . . A 81 GLU OE2 1 1
A 18 40377 1 1 82 GLY C C 17.771 7.894 9.586 1.00 . . A 82 GLY C 1 1
A 18 40378 1 1 82 GLY CA C 16.543 8.521 10.238 1.00 . . A 82 GLY CA 1 1
A 18 40379 1 1 82 GLY H H 16.512 10.217 8.892 1.00 . . A 82 GLY H 1 1
A 18 40380 1 1 82 GLY HA2 H 16.649 8.444 11.321 1.00 . . A 82 GLY HA2 1 1
A 18 40381 1 1 82 GLY HA3 H 15.676 7.942 9.926 1.00 . . A 82 GLY HA3 1 1
A 18 40382 1 1 82 GLY N N 16.339 9.911 9.837 1.00 . . A 82 GLY N 1 1
A 18 40383 1 1 82 GLY O O 18.593 7.282 10.261 1.00 . . A 82 GLY O 1 1
A 18 40384 1 1 83 MET C C 20.313 8.238 7.978 1.00 . . A 83 MET C 1 1
A 18 40385 1 1 83 MET CA C 19.002 7.658 7.428 1.00 . . A 83 MET CA 1 1
A 18 40386 1 1 83 MET CB C 18.664 8.129 6.003 1.00 . . A 83 MET CB 1 1
A 18 40387 1 1 83 MET CE C 22.077 7.089 5.357 1.00 . . A 83 MET CE 1 1
A 18 40388 1 1 83 MET CG C 19.297 7.345 4.848 1.00 . . A 83 MET CG 1 1
A 18 40389 1 1 83 MET H H 17.097 8.423 7.761 1.00 . . A 83 MET H 1 1
A 18 40390 1 1 83 MET HA H 19.086 6.574 7.410 1.00 . . A 83 MET HA 1 1
A 18 40391 1 1 83 MET HB2 H 17.589 7.999 5.865 1.00 . . A 83 MET HB2 1 1
A 18 40392 1 1 83 MET HB3 H 18.867 9.191 5.889 1.00 . . A 83 MET HB3 1 1
A 18 40393 1 1 83 MET HE1 H 21.725 6.107 5.664 1.00 . . A 83 MET HE1 1 1
A 18 40394 1 1 83 MET HE2 H 23.041 6.993 4.860 1.00 . . A 83 MET HE2 1 1
A 18 40395 1 1 83 MET HE3 H 22.208 7.736 6.217 1.00 . . A 83 MET HE3 1 1
A 18 40396 1 1 83 MET HG2 H 19.300 6.277 5.058 1.00 . . A 83 MET HG2 1 1
A 18 40397 1 1 83 MET HG3 H 18.617 7.512 4.016 1.00 . . A 83 MET HG3 1 1
A 18 40398 1 1 83 MET N N 17.872 8.028 8.261 1.00 . . A 83 MET N 1 1
A 18 40399 1 1 83 MET O O 20.793 9.265 7.514 1.00 . . A 83 MET O 1 1
A 18 40400 1 1 83 MET SD S 20.917 7.835 4.190 1.00 . . A 83 MET SD 1 1
A 18 40401 1 1 84 THR C C 22.826 6.627 10.173 1.00 . . A 84 THR C 1 1
A 18 40402 1 1 84 THR CA C 22.225 7.871 9.498 1.00 . . A 84 THR CA 1 1
A 18 40403 1 1 84 THR CB C 22.149 9.124 10.395 1.00 . . A 84 THR CB 1 1
A 18 40404 1 1 84 THR CG2 C 21.459 8.881 11.744 1.00 . . A 84 THR CG2 1 1
A 18 40405 1 1 84 THR H H 20.330 6.882 9.460 1.00 . . A 84 THR H 1 1
A 18 40406 1 1 84 THR HA H 22.875 8.111 8.656 1.00 . . A 84 THR HA 1 1
A 18 40407 1 1 84 THR HB H 21.581 9.891 9.866 1.00 . . A 84 THR HB 1 1
A 18 40408 1 1 84 THR HG1 H 23.355 10.498 11.075 1.00 . . A 84 THR HG1 1 1
A 18 40409 1 1 84 THR HG21 H 22.085 8.269 12.393 1.00 . . A 84 THR HG21 1 1
A 18 40410 1 1 84 THR HG22 H 21.280 9.836 12.237 1.00 . . A 84 THR HG22 1 1
A 18 40411 1 1 84 THR HG23 H 20.504 8.381 11.595 1.00 . . A 84 THR HG23 1 1
A 18 40412 1 1 84 THR N N 20.901 7.561 8.967 1.00 . . A 84 THR N 1 1
A 18 40413 1 1 84 THR O O 23.602 6.721 11.120 1.00 . . A 84 THR O 1 1
A 18 40414 1 1 84 THR OG1 O 23.438 9.661 10.613 1.00 . . A 84 THR OG1 1 1
A 18 40415 1 1 85 CYS C C 22.794 3.115 9.088 1.00 . . A 85 CYS C 1 1
A 18 40416 1 1 85 CYS CA C 23.048 4.177 10.156 1.00 . . A 85 CYS CA 1 1
A 18 40417 1 1 85 CYS CB C 22.441 3.770 11.508 1.00 . . A 85 CYS CB 1 1
A 18 40418 1 1 85 CYS H H 21.877 5.362 8.868 1.00 . . A 85 CYS H 1 1
A 18 40419 1 1 85 CYS HA H 24.126 4.313 10.270 1.00 . . A 85 CYS HA 1 1
A 18 40420 1 1 85 CYS HB2 H 22.223 4.639 12.128 1.00 . . A 85 CYS HB2 1 1
A 18 40421 1 1 85 CYS HB3 H 21.530 3.199 11.353 1.00 . . A 85 CYS HB3 1 1
A 18 40422 1 1 85 CYS HG H 22.737 2.328 13.355 1.00 . . A 85 CYS HG 1 1
A 18 40423 1 1 85 CYS N N 22.477 5.432 9.682 1.00 . . A 85 CYS N 1 1
A 18 40424 1 1 85 CYS O O 22.018 3.377 8.166 1.00 . . A 85 CYS O 1 1
A 18 40425 1 1 85 CYS SG S 23.597 2.711 12.406 1.00 . . A 85 CYS SG 1 1
A 18 40426 1 1 86 ALA C C 22.602 0.908 7.082 1.00 . . A 86 ALA C 1 1
A 18 40427 1 1 86 ALA CA C 23.506 0.810 8.313 1.00 . . A 86 ALA CA 1 1
A 18 40428 1 1 86 ALA CB C 23.237 -0.480 9.099 1.00 . . A 86 ALA CB 1 1
A 18 40429 1 1 86 ALA H H 24.026 1.860 10.044 1.00 . . A 86 ALA H 1 1
A 18 40430 1 1 86 ALA HA H 24.532 0.752 7.949 1.00 . . A 86 ALA HA 1 1
A 18 40431 1 1 86 ALA HB1 H 23.978 -0.591 9.892 1.00 . . A 86 ALA HB1 1 1
A 18 40432 1 1 86 ALA HB2 H 22.242 -0.459 9.547 1.00 . . A 86 ALA HB2 1 1
A 18 40433 1 1 86 ALA HB3 H 23.309 -1.340 8.430 1.00 . . A 86 ALA HB3 1 1
A 18 40434 1 1 86 ALA N N 23.447 1.951 9.225 1.00 . . A 86 ALA N 1 1
A 18 40435 1 1 86 ALA O O 23.093 1.020 5.962 1.00 . . A 86 ALA O 1 1
A 18 40436 1 1 87 ALA C C 18.949 1.234 6.733 1.00 . . A 87 ALA C 1 1
A 18 40437 1 1 87 ALA CA C 20.317 0.806 6.200 1.00 . . A 87 ALA CA 1 1
A 18 40438 1 1 87 ALA CB C 20.304 -0.600 5.583 1.00 . . A 87 ALA CB 1 1
A 18 40439 1 1 87 ALA H H 20.948 0.799 8.236 1.00 . . A 87 ALA H 1 1
A 18 40440 1 1 87 ALA HA H 20.602 1.514 5.421 1.00 . . A 87 ALA HA 1 1
A 18 40441 1 1 87 ALA HB1 H 19.765 -0.591 4.643 1.00 . . A 87 ALA HB1 1 1
A 18 40442 1 1 87 ALA HB2 H 21.321 -0.931 5.374 1.00 . . A 87 ALA HB2 1 1
A 18 40443 1 1 87 ALA HB3 H 19.835 -1.311 6.264 1.00 . . A 87 ALA HB3 1 1
A 18 40444 1 1 87 ALA N N 21.285 0.819 7.285 1.00 . . A 87 ALA N 1 1
A 18 40445 1 1 87 ALA O O 17.950 0.565 6.476 1.00 . . A 87 ALA O 1 1
A 18 40446 1 1 88 CYS C C 16.562 2.973 7.168 1.00 . . A 88 CYS C 1 1
A 18 40447 1 1 88 CYS CA C 17.669 2.744 8.181 1.00 . . A 88 CYS CA 1 1
A 18 40448 1 1 88 CYS CB C 17.891 4.031 8.984 1.00 . . A 88 CYS CB 1 1
A 18 40449 1 1 88 CYS H H 19.718 2.910 7.644 1.00 . . A 88 CYS H 1 1
A 18 40450 1 1 88 CYS HA H 17.341 1.940 8.849 1.00 . . A 88 CYS HA 1 1
A 18 40451 1 1 88 CYS HB2 H 18.220 4.826 8.323 1.00 . . A 88 CYS HB2 1 1
A 18 40452 1 1 88 CYS HB3 H 16.960 4.339 9.456 1.00 . . A 88 CYS HB3 1 1
A 18 40453 1 1 88 CYS HG H 18.513 2.838 10.932 1.00 . . A 88 CYS HG 1 1
A 18 40454 1 1 88 CYS N N 18.890 2.342 7.487 1.00 . . A 88 CYS N 1 1
A 18 40455 1 1 88 CYS O O 15.511 2.352 7.262 1.00 . . A 88 CYS O 1 1
A 18 40456 1 1 88 CYS SG S 19.148 3.799 10.254 1.00 . . A 88 CYS SG 1 1
A 18 40457 1 1 89 ALA C C 15.511 2.842 4.354 1.00 . . A 89 ALA C 1 1
A 18 40458 1 1 89 ALA CA C 15.893 4.122 5.098 1.00 . . A 89 ALA CA 1 1
A 18 40459 1 1 89 ALA CB C 16.516 5.159 4.160 1.00 . . A 89 ALA CB 1 1
A 18 40460 1 1 89 ALA H H 17.727 4.274 6.153 1.00 . . A 89 ALA H 1 1
A 18 40461 1 1 89 ALA HA H 14.990 4.566 5.513 1.00 . . A 89 ALA HA 1 1
A 18 40462 1 1 89 ALA HB1 H 15.862 5.330 3.306 1.00 . . A 89 ALA HB1 1 1
A 18 40463 1 1 89 ALA HB2 H 16.647 6.096 4.700 1.00 . . A 89 ALA HB2 1 1
A 18 40464 1 1 89 ALA HB3 H 17.486 4.813 3.809 1.00 . . A 89 ALA HB3 1 1
A 18 40465 1 1 89 ALA N N 16.822 3.832 6.178 1.00 . . A 89 ALA N 1 1
A 18 40466 1 1 89 ALA O O 14.366 2.667 3.956 1.00 . . A 89 ALA O 1 1
A 18 40467 1 1 90 ASN C C 15.146 -0.150 4.311 1.00 . . A 90 ASN C 1 1
A 18 40468 1 1 90 ASN CA C 16.172 0.657 3.508 1.00 . . A 90 ASN CA 1 1
A 18 40469 1 1 90 ASN CB C 17.476 -0.121 3.303 1.00 . . A 90 ASN CB 1 1
A 18 40470 1 1 90 ASN CG C 17.553 -0.745 1.917 1.00 . . A 90 ASN CG 1 1
A 18 40471 1 1 90 ASN H H 17.358 2.061 4.605 1.00 . . A 90 ASN H 1 1
A 18 40472 1 1 90 ASN HA H 15.748 0.907 2.533 1.00 . . A 90 ASN HA 1 1
A 18 40473 1 1 90 ASN HB2 H 18.320 0.553 3.420 1.00 . . A 90 ASN HB2 1 1
A 18 40474 1 1 90 ASN HB3 H 17.561 -0.914 4.048 1.00 . . A 90 ASN HB3 1 1
A 18 40475 1 1 90 ASN HD21 H 19.173 0.397 1.410 1.00 . . A 90 ASN HD21 1 1
A 18 40476 1 1 90 ASN HD22 H 18.599 -0.713 0.192 1.00 . . A 90 ASN HD22 1 1
A 18 40477 1 1 90 ASN N N 16.453 1.916 4.186 1.00 . . A 90 ASN N 1 1
A 18 40478 1 1 90 ASN ND2 N 18.521 -0.313 1.113 1.00 . . A 90 ASN ND2 1 1
A 18 40479 1 1 90 ASN O O 14.139 -0.620 3.786 1.00 . . A 90 ASN O 1 1
A 18 40480 1 1 90 ASN OD1 O 16.755 -1.610 1.574 1.00 . . A 90 ASN OD1 1 1
A 18 40481 1 1 91 ARG C C 13.076 -0.195 6.485 1.00 . . A 91 ARG C 1 1
A 18 40482 1 1 91 ARG CA C 14.429 -0.918 6.518 1.00 . . A 91 ARG CA 1 1
A 18 40483 1 1 91 ARG CB C 15.021 -0.998 7.940 1.00 . . A 91 ARG CB 1 1
A 18 40484 1 1 91 ARG CD C 15.791 -2.700 9.669 1.00 . . A 91 ARG CD 1 1
A 18 40485 1 1 91 ARG CG C 15.681 -2.367 8.175 1.00 . . A 91 ARG CG 1 1
A 18 40486 1 1 91 ARG CZ C 17.490 -4.538 9.921 1.00 . . A 91 ARG CZ 1 1
A 18 40487 1 1 91 ARG H H 16.216 0.154 5.998 1.00 . . A 91 ARG H 1 1
A 18 40488 1 1 91 ARG HA H 14.238 -1.924 6.141 1.00 . . A 91 ARG HA 1 1
A 18 40489 1 1 91 ARG HB2 H 15.754 -0.206 8.098 1.00 . . A 91 ARG HB2 1 1
A 18 40490 1 1 91 ARG HB3 H 14.230 -0.837 8.669 1.00 . . A 91 ARG HB3 1 1
A 18 40491 1 1 91 ARG HD2 H 16.438 -1.988 10.183 1.00 . . A 91 ARG HD2 1 1
A 18 40492 1 1 91 ARG HD3 H 14.796 -2.609 10.112 1.00 . . A 91 ARG HD3 1 1
A 18 40493 1 1 91 ARG HE H 15.475 -4.768 9.988 1.00 . . A 91 ARG HE 1 1
A 18 40494 1 1 91 ARG HG2 H 15.071 -3.148 7.721 1.00 . . A 91 ARG HG2 1 1
A 18 40495 1 1 91 ARG HG3 H 16.663 -2.376 7.700 1.00 . . A 91 ARG HG3 1 1
A 18 40496 1 1 91 ARG HH11 H 18.300 -2.706 9.592 1.00 . . A 91 ARG HH11 1 1
A 18 40497 1 1 91 ARG HH12 H 19.467 -3.974 9.824 1.00 . . A 91 ARG HH12 1 1
A 18 40498 1 1 91 ARG HH21 H 16.980 -6.499 10.215 1.00 . . A 91 ARG HH21 1 1
A 18 40499 1 1 91 ARG HH22 H 18.683 -6.193 10.149 1.00 . . A 91 ARG HH22 1 1
A 18 40500 1 1 91 ARG N N 15.380 -0.281 5.617 1.00 . . A 91 ARG N 1 1
A 18 40501 1 1 91 ARG NE N 16.222 -4.096 9.876 1.00 . . A 91 ARG NE 1 1
A 18 40502 1 1 91 ARG NH1 N 18.503 -3.678 9.771 1.00 . . A 91 ARG NH1 1 1
A 18 40503 1 1 91 ARG NH2 N 17.737 -5.839 10.112 1.00 . . A 91 ARG NH2 1 1
A 18 40504 1 1 91 ARG O O 12.027 -0.827 6.351 1.00 . . A 91 ARG O 1 1
A 18 40505 1 1 92 ILE C C 11.154 1.681 5.226 1.00 . . A 92 ILE C 1 1
A 18 40506 1 1 92 ILE CA C 11.932 1.995 6.502 1.00 . . A 92 ILE CA 1 1
A 18 40507 1 1 92 ILE CB C 12.347 3.480 6.648 1.00 . . A 92 ILE CB 1 1
A 18 40508 1 1 92 ILE CD1 C 12.326 5.489 8.180 1.00 . . A 92 ILE CD1 1 1
A 18 40509 1 1 92 ILE CG1 C 11.748 4.092 7.922 1.00 . . A 92 ILE CG1 1 1
A 18 40510 1 1 92 ILE CG2 C 12.066 4.397 5.445 1.00 . . A 92 ILE CG2 1 1
A 18 40511 1 1 92 ILE H H 14.010 1.575 6.695 1.00 . . A 92 ILE H 1 1
A 18 40512 1 1 92 ILE HA H 11.286 1.732 7.340 1.00 . . A 92 ILE HA 1 1
A 18 40513 1 1 92 ILE HB H 13.416 3.500 6.816 1.00 . . A 92 ILE HB 1 1
A 18 40514 1 1 92 ILE HD11 H 12.116 5.795 9.198 1.00 . . A 92 ILE HD11 1 1
A 18 40515 1 1 92 ILE HD12 H 13.407 5.485 8.044 1.00 . . A 92 ILE HD12 1 1
A 18 40516 1 1 92 ILE HD13 H 11.873 6.214 7.505 1.00 . . A 92 ILE HD13 1 1
A 18 40517 1 1 92 ILE HG12 H 10.662 4.150 7.839 1.00 . . A 92 ILE HG12 1 1
A 18 40518 1 1 92 ILE HG13 H 12.004 3.449 8.764 1.00 . . A 92 ILE HG13 1 1
A 18 40519 1 1 92 ILE HG21 H 11.007 4.621 5.359 1.00 . . A 92 ILE HG21 1 1
A 18 40520 1 1 92 ILE HG22 H 12.605 5.330 5.581 1.00 . . A 92 ILE HG22 1 1
A 18 40521 1 1 92 ILE HG23 H 12.411 3.977 4.508 1.00 . . A 92 ILE HG23 1 1
A 18 40522 1 1 92 ILE N N 13.105 1.134 6.590 1.00 . . A 92 ILE N 1 1
A 18 40523 1 1 92 ILE O O 9.942 1.505 5.286 1.00 . . A 92 ILE O 1 1
A 18 40524 1 1 93 GLU C C 10.538 -0.047 2.921 1.00 . . A 93 GLU C 1 1
A 18 40525 1 1 93 GLU CA C 11.264 1.276 2.807 1.00 . . A 93 GLU CA 1 1
A 18 40526 1 1 93 GLU CB C 12.359 1.279 1.735 1.00 . . A 93 GLU CB 1 1
A 18 40527 1 1 93 GLU CD C 12.414 -0.500 -0.055 1.00 . . A 93 GLU CD 1 1
A 18 40528 1 1 93 GLU CG C 11.826 0.835 0.372 1.00 . . A 93 GLU CG 1 1
A 18 40529 1 1 93 GLU H H 12.854 1.610 4.105 1.00 . . A 93 GLU H 1 1
A 18 40530 1 1 93 GLU HA H 10.542 2.059 2.566 1.00 . . A 93 GLU HA 1 1
A 18 40531 1 1 93 GLU HB2 H 12.746 2.292 1.648 1.00 . . A 93 GLU HB2 1 1
A 18 40532 1 1 93 GLU HB3 H 13.191 0.637 2.010 1.00 . . A 93 GLU HB3 1 1
A 18 40533 1 1 93 GLU HG2 H 10.740 0.790 0.392 1.00 . . A 93 GLU HG2 1 1
A 18 40534 1 1 93 GLU HG3 H 12.127 1.587 -0.351 1.00 . . A 93 GLU HG3 1 1
A 18 40535 1 1 93 GLU N N 11.848 1.554 4.092 1.00 . . A 93 GLU N 1 1
A 18 40536 1 1 93 GLU O O 9.318 -0.061 2.815 1.00 . . A 93 GLU O 1 1
A 18 40537 1 1 93 GLU OE1 O 13.626 -0.519 -0.363 1.00 . . A 93 GLU OE1 1 1
A 18 40538 1 1 93 GLU OE2 O 11.710 -1.539 -0.018 1.00 . . A 93 GLU OE2 1 1
A 18 40539 1 1 94 LYS C C 9.466 -2.480 4.249 1.00 . . A 94 LYS C 1 1
A 18 40540 1 1 94 LYS CA C 10.674 -2.461 3.308 1.00 . . A 94 LYS CA 1 1
A 18 40541 1 1 94 LYS CB C 11.705 -3.517 3.737 1.00 . . A 94 LYS CB 1 1
A 18 40542 1 1 94 LYS CD C 13.750 -3.252 2.217 1.00 . . A 94 LYS CD 1 1
A 18 40543 1 1 94 LYS CE C 14.391 -3.766 0.923 1.00 . . A 94 LYS CE 1 1
A 18 40544 1 1 94 LYS CG C 12.511 -4.084 2.559 1.00 . . A 94 LYS CG 1 1
A 18 40545 1 1 94 LYS H H 12.265 -1.014 3.365 1.00 . . A 94 LYS H 1 1
A 18 40546 1 1 94 LYS HA H 10.291 -2.721 2.320 1.00 . . A 94 LYS HA 1 1
A 18 40547 1 1 94 LYS HB2 H 12.362 -3.129 4.516 1.00 . . A 94 LYS HB2 1 1
A 18 40548 1 1 94 LYS HB3 H 11.151 -4.359 4.156 1.00 . . A 94 LYS HB3 1 1
A 18 40549 1 1 94 LYS HD2 H 13.479 -2.205 2.085 1.00 . . A 94 LYS HD2 1 1
A 18 40550 1 1 94 LYS HD3 H 14.465 -3.320 3.040 1.00 . . A 94 LYS HD3 1 1
A 18 40551 1 1 94 LYS HE2 H 15.470 -3.608 0.962 1.00 . . A 94 LYS HE2 1 1
A 18 40552 1 1 94 LYS HE3 H 14.215 -4.838 0.819 1.00 . . A 94 LYS HE3 1 1
A 18 40553 1 1 94 LYS HG2 H 12.847 -5.086 2.837 1.00 . . A 94 LYS HG2 1 1
A 18 40554 1 1 94 LYS HG3 H 11.864 -4.175 1.686 1.00 . . A 94 LYS HG3 1 1
A 18 40555 1 1 94 LYS HZ1 H 12.855 -2.864 -0.182 1.00 . . A 94 LYS HZ1 1 1
A 18 40556 1 1 94 LYS HZ2 H 14.217 -2.087 -0.267 1.00 . . A 94 LYS HZ2 1 1
A 18 40557 1 1 94 LYS HZ3 H 14.088 -3.486 -1.127 1.00 . . A 94 LYS HZ3 1 1
A 18 40558 1 1 94 LYS N N 11.267 -1.133 3.211 1.00 . . A 94 LYS N 1 1
A 18 40559 1 1 94 LYS NZ N 13.860 -3.046 -0.251 1.00 . . A 94 LYS NZ 1 1
A 18 40560 1 1 94 LYS O O 8.538 -3.258 4.026 1.00 . . A 94 LYS O 1 1
A 18 40561 1 1 95 ARG C C 7.162 -0.780 5.404 1.00 . . A 95 ARG C 1 1
A 18 40562 1 1 95 ARG CA C 8.293 -1.502 6.141 1.00 . . A 95 ARG CA 1 1
A 18 40563 1 1 95 ARG CB C 8.678 -0.799 7.448 1.00 . . A 95 ARG CB 1 1
A 18 40564 1 1 95 ARG CD C 7.747 -2.261 9.270 1.00 . . A 95 ARG CD 1 1
A 18 40565 1 1 95 ARG CG C 9.018 -1.844 8.513 1.00 . . A 95 ARG CG 1 1
A 18 40566 1 1 95 ARG CZ C 8.233 -4.457 10.361 1.00 . . A 95 ARG CZ 1 1
A 18 40567 1 1 95 ARG H H 10.276 -1.026 5.419 1.00 . . A 95 ARG H 1 1
A 18 40568 1 1 95 ARG HA H 7.910 -2.493 6.382 1.00 . . A 95 ARG HA 1 1
A 18 40569 1 1 95 ARG HB2 H 9.542 -0.155 7.282 1.00 . . A 95 ARG HB2 1 1
A 18 40570 1 1 95 ARG HB3 H 7.861 -0.168 7.802 1.00 . . A 95 ARG HB3 1 1
A 18 40571 1 1 95 ARG HD2 H 7.272 -1.365 9.672 1.00 . . A 95 ARG HD2 1 1
A 18 40572 1 1 95 ARG HD3 H 7.021 -2.725 8.599 1.00 . . A 95 ARG HD3 1 1
A 18 40573 1 1 95 ARG HE H 8.077 -2.668 11.318 1.00 . . A 95 ARG HE 1 1
A 18 40574 1 1 95 ARG HG2 H 9.518 -2.698 8.056 1.00 . . A 95 ARG HG2 1 1
A 18 40575 1 1 95 ARG HG3 H 9.720 -1.395 9.208 1.00 . . A 95 ARG HG3 1 1
A 18 40576 1 1 95 ARG HH11 H 8.085 -4.529 8.342 1.00 . . A 95 ARG HH11 1 1
A 18 40577 1 1 95 ARG HH12 H 8.325 -6.078 9.094 1.00 . . A 95 ARG HH12 1 1
A 18 40578 1 1 95 ARG HH21 H 8.439 -4.688 12.383 1.00 . . A 95 ARG HH21 1 1
A 18 40579 1 1 95 ARG HH22 H 8.561 -6.154 11.468 1.00 . . A 95 ARG HH22 1 1
A 18 40580 1 1 95 ARG N N 9.470 -1.645 5.292 1.00 . . A 95 ARG N 1 1
A 18 40581 1 1 95 ARG NE N 8.051 -3.129 10.418 1.00 . . A 95 ARG NE 1 1
A 18 40582 1 1 95 ARG NH1 N 8.217 -5.079 9.177 1.00 . . A 95 ARG NH1 1 1
A 18 40583 1 1 95 ARG NH2 N 8.434 -5.154 11.486 1.00 . . A 95 ARG NH2 1 1
A 18 40584 1 1 95 ARG O O 6.152 -1.404 5.069 1.00 . . A 95 ARG O 1 1
A 18 40585 1 1 96 LEU C C 5.712 0.716 3.335 1.00 . . A 96 LEU C 1 1
A 18 40586 1 1 96 LEU CA C 6.358 1.403 4.535 1.00 . . A 96 LEU CA 1 1
A 18 40587 1 1 96 LEU CB C 6.993 2.754 4.192 1.00 . . A 96 LEU CB 1 1
A 18 40588 1 1 96 LEU CD1 C 8.282 4.446 5.565 1.00 . . A 96 LEU CD1 1 1
A 18 40589 1 1 96 LEU CD2 C 5.822 4.671 5.335 1.00 . . A 96 LEU CD2 1 1
A 18 40590 1 1 96 LEU CG C 6.978 3.672 5.429 1.00 . . A 96 LEU CG 1 1
A 18 40591 1 1 96 LEU H H 8.242 0.923 5.385 1.00 . . A 96 LEU H 1 1
A 18 40592 1 1 96 LEU HA H 5.566 1.631 5.241 1.00 . . A 96 LEU HA 1 1
A 18 40593 1 1 96 LEU HB2 H 8.007 2.600 3.820 1.00 . . A 96 LEU HB2 1 1
A 18 40594 1 1 96 LEU HB3 H 6.406 3.232 3.409 1.00 . . A 96 LEU HB3 1 1
A 18 40595 1 1 96 LEU HD11 H 9.063 3.731 5.793 1.00 . . A 96 LEU HD11 1 1
A 18 40596 1 1 96 LEU HD12 H 8.506 4.972 4.639 1.00 . . A 96 LEU HD12 1 1
A 18 40597 1 1 96 LEU HD13 H 8.210 5.158 6.386 1.00 . . A 96 LEU HD13 1 1
A 18 40598 1 1 96 LEU HD21 H 5.976 5.345 4.491 1.00 . . A 96 LEU HD21 1 1
A 18 40599 1 1 96 LEU HD22 H 4.885 4.131 5.198 1.00 . . A 96 LEU HD22 1 1
A 18 40600 1 1 96 LEU HD23 H 5.777 5.259 6.252 1.00 . . A 96 LEU HD23 1 1
A 18 40601 1 1 96 LEU HG H 6.862 3.084 6.341 1.00 . . A 96 LEU HG 1 1
A 18 40602 1 1 96 LEU N N 7.337 0.525 5.167 1.00 . . A 96 LEU N 1 1
A 18 40603 1 1 96 LEU O O 4.488 0.710 3.243 1.00 . . A 96 LEU O 1 1
A 18 40604 1 1 97 ASN C C 4.826 -1.409 1.458 1.00 . . A 97 ASN C 1 1
A 18 40605 1 1 97 ASN CA C 6.202 -0.752 1.338 1.00 . . A 97 ASN CA 1 1
A 18 40606 1 1 97 ASN CB C 7.287 -1.834 1.161 1.00 . . A 97 ASN CB 1 1
A 18 40607 1 1 97 ASN CG C 7.387 -2.415 -0.243 1.00 . . A 97 ASN CG 1 1
A 18 40608 1 1 97 ASN H H 7.528 0.138 2.726 1.00 . . A 97 ASN H 1 1
A 18 40609 1 1 97 ASN HA H 6.210 -0.103 0.462 1.00 . . A 97 ASN HA 1 1
A 18 40610 1 1 97 ASN HB2 H 8.261 -1.414 1.356 1.00 . . A 97 ASN HB2 1 1
A 18 40611 1 1 97 ASN HB3 H 7.123 -2.635 1.878 1.00 . . A 97 ASN HB3 1 1
A 18 40612 1 1 97 ASN HD21 H 9.326 -1.761 -0.468 1.00 . . A 97 ASN HD21 1 1
A 18 40613 1 1 97 ASN HD22 H 8.623 -2.610 -1.827 1.00 . . A 97 ASN HD22 1 1
A 18 40614 1 1 97 ASN N N 6.540 0.067 2.504 1.00 . . A 97 ASN N 1 1
A 18 40615 1 1 97 ASN ND2 N 8.537 -2.241 -0.895 1.00 . . A 97 ASN ND2 1 1
A 18 40616 1 1 97 ASN O O 4.063 -1.402 0.498 1.00 . . A 97 ASN O 1 1
A 18 40617 1 1 97 ASN OD1 O 6.469 -3.073 -0.721 1.00 . . A 97 ASN OD1 1 1
A 18 40618 1 1 98 LYS C C 2.896 -2.396 4.434 1.00 . . A 98 LYS C 1 1
A 18 40619 1 1 98 LYS CA C 3.159 -2.447 2.924 1.00 . . A 98 LYS CA 1 1
A 18 40620 1 1 98 LYS CB C 2.902 -3.846 2.329 1.00 . . A 98 LYS CB 1 1
A 18 40621 1 1 98 LYS CD C 5.060 -5.009 1.631 1.00 . . A 98 LYS CD 1 1
A 18 40622 1 1 98 LYS CE C 6.423 -5.408 2.212 1.00 . . A 98 LYS CE 1 1
A 18 40623 1 1 98 LYS CG C 3.986 -4.868 2.720 1.00 . . A 98 LYS CG 1 1
A 18 40624 1 1 98 LYS H H 5.152 -1.873 3.409 1.00 . . A 98 LYS H 1 1
A 18 40625 1 1 98 LYS HA H 2.438 -1.775 2.461 1.00 . . A 98 LYS HA 1 1
A 18 40626 1 1 98 LYS HB2 H 1.936 -4.190 2.705 1.00 . . A 98 LYS HB2 1 1
A 18 40627 1 1 98 LYS HB3 H 2.805 -3.776 1.243 1.00 . . A 98 LYS HB3 1 1
A 18 40628 1 1 98 LYS HD2 H 4.743 -5.706 0.859 1.00 . . A 98 LYS HD2 1 1
A 18 40629 1 1 98 LYS HD3 H 5.184 -4.044 1.147 1.00 . . A 98 LYS HD3 1 1
A 18 40630 1 1 98 LYS HE2 H 7.171 -5.355 1.417 1.00 . . A 98 LYS HE2 1 1
A 18 40631 1 1 98 LYS HE3 H 6.696 -4.686 2.984 1.00 . . A 98 LYS HE3 1 1
A 18 40632 1 1 98 LYS HG2 H 4.446 -4.542 3.654 1.00 . . A 98 LYS HG2 1 1
A 18 40633 1 1 98 LYS HG3 H 3.506 -5.825 2.908 1.00 . . A 98 LYS HG3 1 1
A 18 40634 1 1 98 LYS HZ1 H 7.334 -6.952 3.205 1.00 . . A 98 LYS HZ1 1 1
A 18 40635 1 1 98 LYS HZ2 H 5.730 -6.833 3.529 1.00 . . A 98 LYS HZ2 1 1
A 18 40636 1 1 98 LYS HZ3 H 6.246 -7.462 2.092 1.00 . . A 98 LYS HZ3 1 1
A 18 40637 1 1 98 LYS N N 4.509 -1.982 2.628 1.00 . . A 98 LYS N 1 1
A 18 40638 1 1 98 LYS NZ N 6.427 -6.765 2.800 1.00 . . A 98 LYS NZ 1 1
A 18 40639 1 1 98 LYS O O 2.741 -3.441 5.060 1.00 . . A 98 LYS O 1 1
A 18 40640 1 1 99 ILE C C 0.951 -1.565 6.549 1.00 . . A 99 ILE C 1 1
A 18 40641 1 1 99 ILE CA C 2.396 -1.071 6.420 1.00 . . A 99 ILE CA 1 1
A 18 40642 1 1 99 ILE CB C 2.614 0.362 6.947 1.00 . . A 99 ILE CB 1 1
A 18 40643 1 1 99 ILE CD1 C 4.506 -0.175 8.651 1.00 . . A 99 ILE CD1 1 1
A 18 40644 1 1 99 ILE CG1 C 4.081 0.556 7.370 1.00 . . A 99 ILE CG1 1 1
A 18 40645 1 1 99 ILE CG2 C 1.679 0.756 8.103 1.00 . . A 99 ILE CG2 1 1
A 18 40646 1 1 99 ILE H H 3.078 -0.371 4.487 1.00 . . A 99 ILE H 1 1
A 18 40647 1 1 99 ILE HA H 2.993 -1.754 7.021 1.00 . . A 99 ILE HA 1 1
A 18 40648 1 1 99 ILE HB H 2.411 1.062 6.134 1.00 . . A 99 ILE HB 1 1
A 18 40649 1 1 99 ILE HD11 H 3.856 0.084 9.484 1.00 . . A 99 ILE HD11 1 1
A 18 40650 1 1 99 ILE HD12 H 4.499 -1.254 8.510 1.00 . . A 99 ILE HD12 1 1
A 18 40651 1 1 99 ILE HD13 H 5.522 0.130 8.898 1.00 . . A 99 ILE HD13 1 1
A 18 40652 1 1 99 ILE HG12 H 4.714 0.190 6.568 1.00 . . A 99 ILE HG12 1 1
A 18 40653 1 1 99 ILE HG13 H 4.266 1.623 7.509 1.00 . . A 99 ILE HG13 1 1
A 18 40654 1 1 99 ILE HG21 H 1.662 -0.019 8.871 1.00 . . A 99 ILE HG21 1 1
A 18 40655 1 1 99 ILE HG22 H 2.012 1.693 8.547 1.00 . . A 99 ILE HG22 1 1
A 18 40656 1 1 99 ILE HG23 H 0.664 0.908 7.737 1.00 . . A 99 ILE HG23 1 1
A 18 40657 1 1 99 ILE N N 2.838 -1.197 5.026 1.00 . . A 99 ILE N 1 1
A 18 40658 1 1 99 ILE O O 0.699 -2.537 7.255 1.00 . . A 99 ILE O 1 1
A 18 40659 1 1 100 GLU C C -1.777 -0.976 4.269 1.00 . . A 100 GLU C 1 1
A 18 40660 1 1 100 GLU CA C -1.354 -1.336 5.691 1.00 . . A 100 GLU CA 1 1
A 18 40661 1 1 100 GLU CB C -2.244 -0.732 6.801 1.00 . . A 100 GLU CB 1 1
A 18 40662 1 1 100 GLU CD C -3.330 -1.218 9.036 1.00 . . A 100 GLU CD 1 1
A 18 40663 1 1 100 GLU CG C -2.604 -1.805 7.834 1.00 . . A 100 GLU CG 1 1
A 18 40664 1 1 100 GLU H H 0.337 -0.130 5.283 1.00 . . A 100 GLU H 1 1
A 18 40665 1 1 100 GLU HA H -1.405 -2.425 5.757 1.00 . . A 100 GLU HA 1 1
A 18 40666 1 1 100 GLU HB2 H -1.728 0.086 7.308 1.00 . . A 100 GLU HB2 1 1
A 18 40667 1 1 100 GLU HB3 H -3.193 -0.359 6.415 1.00 . . A 100 GLU HB3 1 1
A 18 40668 1 1 100 GLU HG2 H -3.249 -2.553 7.372 1.00 . . A 100 GLU HG2 1 1
A 18 40669 1 1 100 GLU HG3 H -1.702 -2.294 8.203 1.00 . . A 100 GLU HG3 1 1
A 18 40670 1 1 100 GLU N N 0.030 -0.911 5.839 1.00 . . A 100 GLU N 1 1
A 18 40671 1 1 100 GLU O O -1.483 -1.725 3.340 1.00 . . A 100 GLU O 1 1
A 18 40672 1 1 100 GLU OE1 O -2.641 -0.546 9.829 1.00 . . A 100 GLU OE1 1 1
A 18 40673 1 1 100 GLU OE2 O -4.551 -1.460 9.139 1.00 . . A 100 GLU OE2 1 1
A 18 40674 1 1 101 GLY C C -1.890 1.328 1.931 1.00 . . A 101 GLY C 1 1
A 18 40675 1 1 101 GLY CA C -2.917 0.569 2.756 1.00 . . A 101 GLY CA 1 1
A 18 40676 1 1 101 GLY H H -2.545 0.814 4.836 1.00 . . A 101 GLY H 1 1
A 18 40677 1 1 101 GLY HA2 H -3.189 -0.319 2.188 1.00 . . A 101 GLY HA2 1 1
A 18 40678 1 1 101 GLY HA3 H -3.802 1.188 2.898 1.00 . . A 101 GLY HA3 1 1
A 18 40679 1 1 101 GLY N N -2.388 0.192 4.058 1.00 . . A 101 GLY N 1 1
A 18 40680 1 1 101 GLY O O -2.203 2.384 1.379 1.00 . . A 101 GLY O 1 1
A 18 40681 1 1 102 VAL C C 0.616 0.525 -0.165 1.00 . . A 102 VAL C 1 1
A 18 40682 1 1 102 VAL CA C 0.423 1.364 1.086 1.00 . . A 102 VAL CA 1 1
A 18 40683 1 1 102 VAL CB C 1.711 1.449 1.919 1.00 . . A 102 VAL CB 1 1
A 18 40684 1 1 102 VAL CG1 C 2.732 2.322 1.175 1.00 . . A 102 VAL CG1 1 1
A 18 40685 1 1 102 VAL CG2 C 1.429 2.031 3.310 1.00 . . A 102 VAL CG2 1 1
A 18 40686 1 1 102 VAL H H -0.539 -0.137 2.246 1.00 . . A 102 VAL H 1 1
A 18 40687 1 1 102 VAL HA H 0.185 2.376 0.777 1.00 . . A 102 VAL HA 1 1
A 18 40688 1 1 102 VAL HB H 2.129 0.451 2.039 1.00 . . A 102 VAL HB 1 1
A 18 40689 1 1 102 VAL HG11 H 2.363 3.337 1.066 1.00 . . A 102 VAL HG11 1 1
A 18 40690 1 1 102 VAL HG12 H 3.677 2.368 1.707 1.00 . . A 102 VAL HG12 1 1
A 18 40691 1 1 102 VAL HG13 H 2.916 1.909 0.187 1.00 . . A 102 VAL HG13 1 1
A 18 40692 1 1 102 VAL HG21 H 0.815 1.339 3.883 1.00 . . A 102 VAL HG21 1 1
A 18 40693 1 1 102 VAL HG22 H 2.366 2.193 3.842 1.00 . . A 102 VAL HG22 1 1
A 18 40694 1 1 102 VAL HG23 H 0.901 2.977 3.221 1.00 . . A 102 VAL HG23 1 1
A 18 40695 1 1 102 VAL N N -0.672 0.788 1.851 1.00 . . A 102 VAL N 1 1
A 18 40696 1 1 102 VAL O O 0.752 -0.692 -0.074 1.00 . . A 102 VAL O 1 1
A 18 40697 1 1 103 ALA C C 2.472 0.486 -2.721 1.00 . . A 103 ALA C 1 1
A 18 40698 1 1 103 ALA CA C 0.955 0.543 -2.579 1.00 . . A 103 ALA CA 1 1
A 18 40699 1 1 103 ALA CB C 0.314 1.305 -3.734 1.00 . . A 103 ALA CB 1 1
A 18 40700 1 1 103 ALA H H 0.577 2.196 -1.322 1.00 . . A 103 ALA H 1 1
A 18 40701 1 1 103 ALA HA H 0.553 -0.468 -2.588 1.00 . . A 103 ALA HA 1 1
A 18 40702 1 1 103 ALA HB1 H 0.559 2.361 -3.654 1.00 . . A 103 ALA HB1 1 1
A 18 40703 1 1 103 ALA HB2 H 0.680 0.918 -4.685 1.00 . . A 103 ALA HB2 1 1
A 18 40704 1 1 103 ALA HB3 H -0.765 1.183 -3.697 1.00 . . A 103 ALA HB3 1 1
A 18 40705 1 1 103 ALA N N 0.622 1.182 -1.325 1.00 . . A 103 ALA N 1 1
A 18 40706 1 1 103 ALA O O 3.018 -0.569 -3.040 1.00 . . A 103 ALA O 1 1
A 18 40707 1 1 104 ASN C C 5.240 2.675 -1.729 1.00 . . A 104 ASN C 1 1
A 18 40708 1 1 104 ASN CA C 4.608 1.691 -2.707 1.00 . . A 104 ASN CA 1 1
A 18 40709 1 1 104 ASN CB C 4.949 2.071 -4.162 1.00 . . A 104 ASN CB 1 1
A 18 40710 1 1 104 ASN CG C 4.450 1.041 -5.167 1.00 . . A 104 ASN CG 1 1
A 18 40711 1 1 104 ASN H H 2.683 2.442 -2.140 1.00 . . A 104 ASN H 1 1
A 18 40712 1 1 104 ASN HA H 5.051 0.715 -2.501 1.00 . . A 104 ASN HA 1 1
A 18 40713 1 1 104 ASN HB2 H 4.549 3.052 -4.415 1.00 . . A 104 ASN HB2 1 1
A 18 40714 1 1 104 ASN HB3 H 6.032 2.117 -4.264 1.00 . . A 104 ASN HB3 1 1
A 18 40715 1 1 104 ASN HD21 H 2.739 2.121 -5.551 1.00 . . A 104 ASN HD21 1 1
A 18 40716 1 1 104 ASN HD22 H 2.848 0.523 -6.288 1.00 . . A 104 ASN HD22 1 1
A 18 40717 1 1 104 ASN N N 3.164 1.614 -2.496 1.00 . . A 104 ASN N 1 1
A 18 40718 1 1 104 ASN ND2 N 3.266 1.254 -5.731 1.00 . . A 104 ASN ND2 1 1
A 18 40719 1 1 104 ASN O O 4.554 3.506 -1.134 1.00 . . A 104 ASN O 1 1
A 18 40720 1 1 104 ASN OD1 O 5.132 0.054 -5.431 1.00 . . A 104 ASN OD1 1 1
A 18 40721 1 1 105 ALA C C 8.787 3.586 -1.026 1.00 . . A 105 ALA C 1 1
A 18 40722 1 1 105 ALA CA C 7.308 3.436 -0.643 1.00 . . A 105 ALA CA 1 1
A 18 40723 1 1 105 ALA CB C 7.171 2.902 0.785 1.00 . . A 105 ALA CB 1 1
A 18 40724 1 1 105 ALA H H 7.047 1.879 -2.107 1.00 . . A 105 ALA H 1 1
A 18 40725 1 1 105 ALA HA H 6.865 4.428 -0.648 1.00 . . A 105 ALA HA 1 1
A 18 40726 1 1 105 ALA HB1 H 6.119 2.812 1.054 1.00 . . A 105 ALA HB1 1 1
A 18 40727 1 1 105 ALA HB2 H 7.655 1.929 0.867 1.00 . . A 105 ALA HB2 1 1
A 18 40728 1 1 105 ALA HB3 H 7.655 3.599 1.472 1.00 . . A 105 ALA HB3 1 1
A 18 40729 1 1 105 ALA N N 6.561 2.574 -1.558 1.00 . . A 105 ALA N 1 1
A 18 40730 1 1 105 ALA O O 9.656 3.284 -0.208 1.00 . . A 105 ALA O 1 1
A 18 40731 1 1 106 PRO C C 11.171 5.336 -1.868 1.00 . . A 106 PRO C 1 1
A 18 40732 1 1 106 PRO CA C 10.497 4.207 -2.658 1.00 . . A 106 PRO CA 1 1
A 18 40733 1 1 106 PRO CB C 10.446 4.501 -4.159 1.00 . . A 106 PRO CB 1 1
A 18 40734 1 1 106 PRO CD C 8.211 4.399 -3.324 1.00 . . A 106 PRO CD 1 1
A 18 40735 1 1 106 PRO CG C 9.074 5.150 -4.337 1.00 . . A 106 PRO CG 1 1
A 18 40736 1 1 106 PRO HA H 11.041 3.274 -2.497 1.00 . . A 106 PRO HA 1 1
A 18 40737 1 1 106 PRO HB2 H 11.259 5.150 -4.489 1.00 . . A 106 PRO HB2 1 1
A 18 40738 1 1 106 PRO HB3 H 10.470 3.560 -4.711 1.00 . . A 106 PRO HB3 1 1
A 18 40739 1 1 106 PRO HD2 H 7.378 5.019 -2.993 1.00 . . A 106 PRO HD2 1 1
A 18 40740 1 1 106 PRO HD3 H 7.835 3.491 -3.791 1.00 . . A 106 PRO HD3 1 1
A 18 40741 1 1 106 PRO HG2 H 9.143 6.201 -4.056 1.00 . . A 106 PRO HG2 1 1
A 18 40742 1 1 106 PRO HG3 H 8.697 5.057 -5.356 1.00 . . A 106 PRO HG3 1 1
A 18 40743 1 1 106 PRO N N 9.115 4.036 -2.247 1.00 . . A 106 PRO N 1 1
A 18 40744 1 1 106 PRO O O 10.567 6.381 -1.611 1.00 . . A 106 PRO O 1 1
A 18 40745 1 1 107 VAL C C 14.295 6.658 -1.777 1.00 . . A 107 VAL C 1 1
A 18 40746 1 1 107 VAL CA C 13.297 6.042 -0.797 1.00 . . A 107 VAL CA 1 1
A 18 40747 1 1 107 VAL CB C 14.038 5.339 0.359 1.00 . . A 107 VAL CB 1 1
A 18 40748 1 1 107 VAL CG1 C 13.093 5.093 1.535 1.00 . . A 107 VAL CG1 1 1
A 18 40749 1 1 107 VAL CG2 C 14.687 4.007 -0.046 1.00 . . A 107 VAL CG2 1 1
A 18 40750 1 1 107 VAL H H 12.871 4.246 -1.805 1.00 . . A 107 VAL H 1 1
A 18 40751 1 1 107 VAL HA H 12.682 6.842 -0.390 1.00 . . A 107 VAL HA 1 1
A 18 40752 1 1 107 VAL HB H 14.829 6.001 0.718 1.00 . . A 107 VAL HB 1 1
A 18 40753 1 1 107 VAL HG11 H 12.805 6.053 1.950 1.00 . . A 107 VAL HG11 1 1
A 18 40754 1 1 107 VAL HG12 H 12.205 4.551 1.211 1.00 . . A 107 VAL HG12 1 1
A 18 40755 1 1 107 VAL HG13 H 13.605 4.527 2.310 1.00 . . A 107 VAL HG13 1 1
A 18 40756 1 1 107 VAL HG21 H 15.268 3.623 0.791 1.00 . . A 107 VAL HG21 1 1
A 18 40757 1 1 107 VAL HG22 H 13.930 3.267 -0.304 1.00 . . A 107 VAL HG22 1 1
A 18 40758 1 1 107 VAL HG23 H 15.351 4.147 -0.897 1.00 . . A 107 VAL HG23 1 1
A 18 40759 1 1 107 VAL N N 12.436 5.104 -1.501 1.00 . . A 107 VAL N 1 1
A 18 40760 1 1 107 VAL O O 14.803 5.966 -2.657 1.00 . . A 107 VAL O 1 1
A 18 40761 1 1 108 ASN C C 17.007 8.244 -1.987 1.00 . . A 108 ASN C 1 1
A 18 40762 1 1 108 ASN CA C 15.603 8.616 -2.437 1.00 . . A 108 ASN CA 1 1
A 18 40763 1 1 108 ASN CB C 15.465 10.140 -2.338 1.00 . . A 108 ASN CB 1 1
A 18 40764 1 1 108 ASN CG C 14.242 10.677 -3.073 1.00 . . A 108 ASN CG 1 1
A 18 40765 1 1 108 ASN H H 14.139 8.483 -0.889 1.00 . . A 108 ASN H 1 1
A 18 40766 1 1 108 ASN HA H 15.493 8.305 -3.475 1.00 . . A 108 ASN HA 1 1
A 18 40767 1 1 108 ASN HB2 H 15.418 10.429 -1.288 1.00 . . A 108 ASN HB2 1 1
A 18 40768 1 1 108 ASN HB3 H 16.358 10.592 -2.771 1.00 . . A 108 ASN HB3 1 1
A 18 40769 1 1 108 ASN HD21 H 15.356 12.032 -4.114 1.00 . . A 108 ASN HD21 1 1
A 18 40770 1 1 108 ASN HD22 H 13.632 12.036 -4.428 1.00 . . A 108 ASN HD22 1 1
A 18 40771 1 1 108 ASN N N 14.605 7.946 -1.614 1.00 . . A 108 ASN N 1 1
A 18 40772 1 1 108 ASN ND2 N 14.436 11.650 -3.960 1.00 . . A 108 ASN ND2 1 1
A 18 40773 1 1 108 ASN O O 17.923 8.221 -2.805 1.00 . . A 108 ASN O 1 1
A 18 40774 1 1 108 ASN OD1 O 13.120 10.246 -2.820 1.00 . . A 108 ASN OD1 1 1
A 18 40775 1 1 109 PHE C C 19.263 9.264 -0.058 1.00 . . A 109 PHE C 1 1
A 18 40776 1 1 109 PHE CA C 18.480 7.953 0.000 1.00 . . A 109 PHE CA 1 1
A 18 40777 1 1 109 PHE CB C 19.308 6.768 -0.512 1.00 . . A 109 PHE CB 1 1
A 18 40778 1 1 109 PHE CD1 C 20.142 5.541 1.523 1.00 . . A 109 PHE CD1 1 1
A 18 40779 1 1 109 PHE CD2 C 18.337 4.554 0.223 1.00 . . A 109 PHE CD2 1 1
A 18 40780 1 1 109 PHE CE1 C 20.087 4.466 2.421 1.00 . . A 109 PHE CE1 1 1
A 18 40781 1 1 109 PHE CE2 C 18.278 3.478 1.122 1.00 . . A 109 PHE CE2 1 1
A 18 40782 1 1 109 PHE CG C 19.278 5.578 0.416 1.00 . . A 109 PHE CG 1 1
A 18 40783 1 1 109 PHE CZ C 19.167 3.423 2.212 1.00 . . A 109 PHE CZ 1 1
A 18 40784 1 1 109 PHE H H 16.391 8.050 -0.077 1.00 . . A 109 PHE H 1 1
A 18 40785 1 1 109 PHE HA H 18.264 7.781 1.056 1.00 . . A 109 PHE HA 1 1
A 18 40786 1 1 109 PHE HB2 H 19.009 6.452 -1.511 1.00 . . A 109 PHE HB2 1 1
A 18 40787 1 1 109 PHE HB3 H 20.337 7.102 -0.587 1.00 . . A 109 PHE HB3 1 1
A 18 40788 1 1 109 PHE HD1 H 20.848 6.343 1.692 1.00 . . A 109 PHE HD1 1 1
A 18 40789 1 1 109 PHE HD2 H 17.664 4.590 -0.621 1.00 . . A 109 PHE HD2 1 1
A 18 40790 1 1 109 PHE HE1 H 20.757 4.456 3.268 1.00 . . A 109 PHE HE1 1 1
A 18 40791 1 1 109 PHE HE2 H 17.539 2.709 0.961 1.00 . . A 109 PHE HE2 1 1
A 18 40792 1 1 109 PHE HZ H 19.133 2.602 2.908 1.00 . . A 109 PHE HZ 1 1
A 18 40793 1 1 109 PHE N N 17.197 8.051 -0.676 1.00 . . A 109 PHE N 1 1
A 18 40794 1 1 109 PHE O O 19.554 9.848 0.977 1.00 . . A 109 PHE O 1 1
A 18 40795 1 1 110 ALA C C 20.057 12.127 -0.834 1.00 . . A 110 ALA C 1 1
A 18 40796 1 1 110 ALA CA C 20.532 10.828 -1.481 1.00 . . A 110 ALA CA 1 1
A 18 40797 1 1 110 ALA CB C 20.723 11.025 -2.988 1.00 . . A 110 ALA CB 1 1
A 18 40798 1 1 110 ALA H H 19.219 9.259 -2.070 1.00 . . A 110 ALA H 1 1
A 18 40799 1 1 110 ALA HA H 21.490 10.550 -1.036 1.00 . . A 110 ALA HA 1 1
A 18 40800 1 1 110 ALA HB1 H 21.441 11.827 -3.163 1.00 . . A 110 ALA HB1 1 1
A 18 40801 1 1 110 ALA HB2 H 21.102 10.106 -3.437 1.00 . . A 110 ALA HB2 1 1
A 18 40802 1 1 110 ALA HB3 H 19.772 11.290 -3.453 1.00 . . A 110 ALA HB3 1 1
A 18 40803 1 1 110 ALA N N 19.602 9.729 -1.261 1.00 . . A 110 ALA N 1 1
A 18 40804 1 1 110 ALA O O 20.876 12.983 -0.514 1.00 . . A 110 ALA O 1 1
A 18 40805 1 1 111 LEU C C 17.484 13.071 1.272 1.00 . . A 111 LEU C 1 1
A 18 40806 1 1 111 LEU CA C 18.098 13.435 -0.088 1.00 . . A 111 LEU CA 1 1
A 18 40807 1 1 111 LEU CB C 16.992 13.961 -1.021 1.00 . . A 111 LEU CB 1 1
A 18 40808 1 1 111 LEU CD1 C 16.208 14.749 -3.256 1.00 . . A 111 LEU CD1 1 1
A 18 40809 1 1 111 LEU CD2 C 18.635 14.923 -2.730 1.00 . . A 111 LEU CD2 1 1
A 18 40810 1 1 111 LEU CG C 17.370 14.086 -2.506 1.00 . . A 111 LEU CG 1 1
A 18 40811 1 1 111 LEU H H 18.141 11.533 -1.019 1.00 . . A 111 LEU H 1 1
A 18 40812 1 1 111 LEU HA H 18.823 14.234 0.081 1.00 . . A 111 LEU HA 1 1
A 18 40813 1 1 111 LEU HB2 H 16.155 13.265 -0.980 1.00 . . A 111 LEU HB2 1 1
A 18 40814 1 1 111 LEU HB3 H 16.657 14.928 -0.645 1.00 . . A 111 LEU HB3 1 1
A 18 40815 1 1 111 LEU HD11 H 15.281 14.207 -3.069 1.00 . . A 111 LEU HD11 1 1
A 18 40816 1 1 111 LEU HD12 H 16.087 15.780 -2.920 1.00 . . A 111 LEU HD12 1 1
A 18 40817 1 1 111 LEU HD13 H 16.410 14.748 -4.327 1.00 . . A 111 LEU HD13 1 1
A 18 40818 1 1 111 LEU HD21 H 18.520 15.907 -2.275 1.00 . . A 111 LEU HD21 1 1
A 18 40819 1 1 111 LEU HD22 H 19.505 14.434 -2.299 1.00 . . A 111 LEU HD22 1 1
A 18 40820 1 1 111 LEU HD23 H 18.809 15.045 -3.801 1.00 . . A 111 LEU HD23 1 1
A 18 40821 1 1 111 LEU HG H 17.506 13.082 -2.913 1.00 . . A 111 LEU HG 1 1
A 18 40822 1 1 111 LEU N N 18.736 12.282 -0.707 1.00 . . A 111 LEU N 1 1
A 18 40823 1 1 111 LEU O O 16.837 13.918 1.881 1.00 . . A 111 LEU O 1 1
A 18 40824 1 1 112 GLU C C 15.448 11.476 2.907 1.00 . . A 112 GLU C 1 1
A 18 40825 1 1 112 GLU CA C 16.973 11.279 2.903 1.00 . . A 112 GLU CA 1 1
A 18 40826 1 1 112 GLU CB C 17.672 11.853 4.143 1.00 . . A 112 GLU CB 1 1
A 18 40827 1 1 112 GLU CD C 20.160 12.484 3.679 1.00 . . A 112 GLU CD 1 1
A 18 40828 1 1 112 GLU CG C 19.158 11.450 4.196 1.00 . . A 112 GLU CG 1 1
A 18 40829 1 1 112 GLU H H 18.317 11.229 1.277 1.00 . . A 112 GLU H 1 1
A 18 40830 1 1 112 GLU HA H 17.138 10.201 2.907 1.00 . . A 112 GLU HA 1 1
A 18 40831 1 1 112 GLU HB2 H 17.567 12.938 4.188 1.00 . . A 112 GLU HB2 1 1
A 18 40832 1 1 112 GLU HB3 H 17.177 11.437 5.023 1.00 . . A 112 GLU HB3 1 1
A 18 40833 1 1 112 GLU HG2 H 19.401 11.297 5.243 1.00 . . A 112 GLU HG2 1 1
A 18 40834 1 1 112 GLU HG3 H 19.327 10.511 3.671 1.00 . . A 112 GLU HG3 1 1
A 18 40835 1 1 112 GLU N N 17.597 11.803 1.695 1.00 . . A 112 GLU N 1 1
A 18 40836 1 1 112 GLU O O 14.866 11.960 3.876 1.00 . . A 112 GLU O 1 1
A 18 40837 1 1 112 GLU OE1 O 19.755 13.382 2.912 1.00 . . A 112 GLU OE1 1 1
A 18 40838 1 1 112 GLU OE2 O 21.339 12.357 4.076 1.00 . . A 112 GLU OE2 1 1
A 18 40839 1 1 113 THR C C 12.688 9.886 1.225 1.00 . . A 113 THR C 1 1
A 18 40840 1 1 113 THR CA C 13.344 11.203 1.634 1.00 . . A 113 THR CA 1 1
A 18 40841 1 1 113 THR CB C 13.036 12.322 0.630 1.00 . . A 113 THR CB 1 1
A 18 40842 1 1 113 THR CG2 C 13.840 13.577 0.965 1.00 . . A 113 THR CG2 1 1
A 18 40843 1 1 113 THR H H 15.330 10.637 1.083 1.00 . . A 113 THR H 1 1
A 18 40844 1 1 113 THR HA H 12.887 11.502 2.573 1.00 . . A 113 THR HA 1 1
A 18 40845 1 1 113 THR HB H 11.967 12.517 0.676 1.00 . . A 113 THR HB 1 1
A 18 40846 1 1 113 THR HG1 H 12.801 11.315 -1.054 1.00 . . A 113 THR HG1 1 1
A 18 40847 1 1 113 THR HG21 H 13.708 13.874 2.007 1.00 . . A 113 THR HG21 1 1
A 18 40848 1 1 113 THR HG22 H 14.877 13.331 0.785 1.00 . . A 113 THR HG22 1 1
A 18 40849 1 1 113 THR HG23 H 13.613 14.410 0.307 1.00 . . A 113 THR HG23 1 1
A 18 40850 1 1 113 THR N N 14.788 11.051 1.823 1.00 . . A 113 THR N 1 1
A 18 40851 1 1 113 THR O O 13.372 9.002 0.703 1.00 . . A 113 THR O 1 1
A 18 40852 1 1 113 THR OG1 O 13.385 11.998 -0.696 1.00 . . A 113 THR OG1 1 1
A 18 40853 1 1 114 VAL C C 9.257 9.153 0.459 1.00 . . A 114 VAL C 1 1
A 18 40854 1 1 114 VAL CA C 10.554 8.630 1.067 1.00 . . A 114 VAL CA 1 1
A 18 40855 1 1 114 VAL CB C 10.309 7.681 2.257 1.00 . . A 114 VAL CB 1 1
A 18 40856 1 1 114 VAL CG1 C 9.569 8.313 3.441 1.00 . . A 114 VAL CG1 1 1
A 18 40857 1 1 114 VAL CG2 C 9.576 6.410 1.811 1.00 . . A 114 VAL CG2 1 1
A 18 40858 1 1 114 VAL H H 10.854 10.573 1.795 1.00 . . A 114 VAL H 1 1
A 18 40859 1 1 114 VAL HA H 11.075 8.073 0.296 1.00 . . A 114 VAL HA 1 1
A 18 40860 1 1 114 VAL HB H 11.274 7.368 2.633 1.00 . . A 114 VAL HB 1 1
A 18 40861 1 1 114 VAL HG11 H 9.664 7.662 4.310 1.00 . . A 114 VAL HG11 1 1
A 18 40862 1 1 114 VAL HG12 H 9.991 9.288 3.685 1.00 . . A 114 VAL HG12 1 1
A 18 40863 1 1 114 VAL HG13 H 8.512 8.418 3.207 1.00 . . A 114 VAL HG13 1 1
A 18 40864 1 1 114 VAL HG21 H 10.103 5.947 0.979 1.00 . . A 114 VAL HG21 1 1
A 18 40865 1 1 114 VAL HG22 H 9.545 5.698 2.636 1.00 . . A 114 VAL HG22 1 1
A 18 40866 1 1 114 VAL HG23 H 8.555 6.640 1.503 1.00 . . A 114 VAL HG23 1 1
A 18 40867 1 1 114 VAL N N 11.373 9.770 1.449 1.00 . . A 114 VAL N 1 1
A 18 40868 1 1 114 VAL O O 8.536 9.924 1.090 1.00 . . A 114 VAL O 1 1
A 18 40869 1 1 115 THR C C 6.733 7.885 -0.861 1.00 . . A 115 THR C 1 1
A 18 40870 1 1 115 THR CA C 7.656 8.998 -1.348 1.00 . . A 115 THR CA 1 1
A 18 40871 1 1 115 THR CB C 7.794 9.024 -2.870 1.00 . . A 115 THR CB 1 1
A 18 40872 1 1 115 THR CG2 C 6.472 9.409 -3.528 1.00 . . A 115 THR CG2 1 1
A 18 40873 1 1 115 THR H H 9.561 8.049 -1.224 1.00 . . A 115 THR H 1 1
A 18 40874 1 1 115 THR HA H 7.274 9.971 -1.030 1.00 . . A 115 THR HA 1 1
A 18 40875 1 1 115 THR HB H 8.086 8.036 -3.226 1.00 . . A 115 THR HB 1 1
A 18 40876 1 1 115 THR HG1 H 8.812 10.682 -2.612 1.00 . . A 115 THR HG1 1 1
A 18 40877 1 1 115 THR HG21 H 6.152 10.396 -3.193 1.00 . . A 115 THR HG21 1 1
A 18 40878 1 1 115 THR HG22 H 6.607 9.416 -4.608 1.00 . . A 115 THR HG22 1 1
A 18 40879 1 1 115 THR HG23 H 5.713 8.672 -3.266 1.00 . . A 115 THR HG23 1 1
A 18 40880 1 1 115 THR N N 8.956 8.729 -0.764 1.00 . . A 115 THR N 1 1
A 18 40881 1 1 115 THR O O 6.905 6.740 -1.266 1.00 . . A 115 THR O 1 1
A 18 40882 1 1 115 THR OG1 O 8.794 9.954 -3.245 1.00 . . A 115 THR OG1 1 1
A 18 40883 1 1 116 VAL C C 3.641 7.188 -0.360 1.00 . . A 116 VAL C 1 1
A 18 40884 1 1 116 VAL CA C 4.859 7.210 0.561 1.00 . . A 116 VAL CA 1 1
A 18 40885 1 1 116 VAL CB C 4.549 7.474 2.050 1.00 . . A 116 VAL CB 1 1
A 18 40886 1 1 116 VAL CG1 C 3.834 8.798 2.344 1.00 . . A 116 VAL CG1 1 1
A 18 40887 1 1 116 VAL CG2 C 3.724 6.315 2.623 1.00 . . A 116 VAL CG2 1 1
A 18 40888 1 1 116 VAL H H 5.566 9.183 0.145 1.00 . . A 116 VAL H 1 1
A 18 40889 1 1 116 VAL HA H 5.332 6.227 0.533 1.00 . . A 116 VAL HA 1 1
A 18 40890 1 1 116 VAL HB H 5.499 7.498 2.585 1.00 . . A 116 VAL HB 1 1
A 18 40891 1 1 116 VAL HG11 H 3.758 8.937 3.421 1.00 . . A 116 VAL HG11 1 1
A 18 40892 1 1 116 VAL HG12 H 4.393 9.634 1.929 1.00 . . A 116 VAL HG12 1 1
A 18 40893 1 1 116 VAL HG13 H 2.829 8.788 1.932 1.00 . . A 116 VAL HG13 1 1
A 18 40894 1 1 116 VAL HG21 H 4.269 5.377 2.514 1.00 . . A 116 VAL HG21 1 1
A 18 40895 1 1 116 VAL HG22 H 3.533 6.484 3.681 1.00 . . A 116 VAL HG22 1 1
A 18 40896 1 1 116 VAL HG23 H 2.772 6.235 2.103 1.00 . . A 116 VAL HG23 1 1
A 18 40897 1 1 116 VAL N N 5.787 8.197 0.025 1.00 . . A 116 VAL N 1 1
A 18 40898 1 1 116 VAL O O 2.936 8.189 -0.476 1.00 . . A 116 VAL O 1 1
A 18 40899 1 1 117 GLU C C 1.325 5.056 -1.483 1.00 . . A 117 GLU C 1 1
A 18 40900 1 1 117 GLU CA C 2.412 5.940 -2.082 1.00 . . A 117 GLU CA 1 1
A 18 40901 1 1 117 GLU CB C 3.072 5.405 -3.359 1.00 . . A 117 GLU CB 1 1
A 18 40902 1 1 117 GLU CD C 1.340 4.587 -5.011 1.00 . . A 117 GLU CD 1 1
A 18 40903 1 1 117 GLU CG C 2.293 5.709 -4.645 1.00 . . A 117 GLU CG 1 1
A 18 40904 1 1 117 GLU H H 4.010 5.249 -0.915 1.00 . . A 117 GLU H 1 1
A 18 40905 1 1 117 GLU HA H 1.992 6.910 -2.308 1.00 . . A 117 GLU HA 1 1
A 18 40906 1 1 117 GLU HB2 H 4.048 5.881 -3.460 1.00 . . A 117 GLU HB2 1 1
A 18 40907 1 1 117 GLU HB3 H 3.221 4.333 -3.266 1.00 . . A 117 GLU HB3 1 1
A 18 40908 1 1 117 GLU HG2 H 1.735 6.639 -4.551 1.00 . . A 117 GLU HG2 1 1
A 18 40909 1 1 117 GLU HG3 H 3.000 5.808 -5.468 1.00 . . A 117 GLU HG3 1 1
A 18 40910 1 1 117 GLU N N 3.437 6.076 -1.067 1.00 . . A 117 GLU N 1 1
A 18 40911 1 1 117 GLU O O 1.443 3.828 -1.484 1.00 . . A 117 GLU O 1 1
A 18 40912 1 1 117 GLU OE1 O 1.856 3.534 -5.448 1.00 . . A 117 GLU OE1 1 1
A 18 40913 1 1 117 GLU OE2 O 0.122 4.797 -4.836 1.00 . . A 117 GLU OE2 1 1
A 18 40914 1 1 118 TYR C C -2.012 5.645 -0.091 1.00 . . A 118 TYR C 1 1
A 18 40915 1 1 118 TYR CA C -0.632 5.015 0.002 1.00 . . A 118 TYR CA 1 1
A 18 40916 1 1 118 TYR CB C -0.146 5.032 1.460 1.00 . . A 118 TYR CB 1 1
A 18 40917 1 1 118 TYR CD1 C 0.171 7.500 1.969 1.00 . . A 118 TYR CD1 1 1
A 18 40918 1 1 118 TYR CD2 C -1.326 6.192 3.373 1.00 . . A 118 TYR CD2 1 1
A 18 40919 1 1 118 TYR CE1 C -0.021 8.613 2.805 1.00 . . A 118 TYR CE1 1 1
A 18 40920 1 1 118 TYR CE2 C -1.512 7.306 4.207 1.00 . . A 118 TYR CE2 1 1
A 18 40921 1 1 118 TYR CG C -0.460 6.278 2.267 1.00 . . A 118 TYR CG 1 1
A 18 40922 1 1 118 TYR CZ C -0.850 8.511 3.934 1.00 . . A 118 TYR CZ 1 1
A 18 40923 1 1 118 TYR H H 0.235 6.702 -0.981 1.00 . . A 118 TYR H 1 1
A 18 40924 1 1 118 TYR HA H -0.731 3.984 -0.346 1.00 . . A 118 TYR HA 1 1
A 18 40925 1 1 118 TYR HB2 H -0.610 4.192 1.972 1.00 . . A 118 TYR HB2 1 1
A 18 40926 1 1 118 TYR HB3 H 0.928 4.878 1.487 1.00 . . A 118 TYR HB3 1 1
A 18 40927 1 1 118 TYR HD1 H 0.824 7.578 1.113 1.00 . . A 118 TYR HD1 1 1
A 18 40928 1 1 118 TYR HD2 H -1.838 5.268 3.599 1.00 . . A 118 TYR HD2 1 1
A 18 40929 1 1 118 TYR HE1 H 0.492 9.537 2.584 1.00 . . A 118 TYR HE1 1 1
A 18 40930 1 1 118 TYR HE2 H -2.165 7.228 5.059 1.00 . . A 118 TYR HE2 1 1
A 18 40931 1 1 118 TYR HH H -0.520 10.348 4.475 1.00 . . A 118 TYR HH 1 1
A 18 40932 1 1 118 TYR N N 0.327 5.694 -0.860 1.00 . . A 118 TYR N 1 1
A 18 40933 1 1 118 TYR O O -2.172 6.732 -0.641 1.00 . . A 118 TYR O 1 1
A 18 40934 1 1 118 TYR OH O -1.001 9.575 4.774 1.00 . . A 118 TYR OH 1 1
A 18 40935 1 1 119 ASN C C -4.523 6.294 1.793 1.00 . . A 119 ASN C 1 1
A 18 40936 1 1 119 ASN CA C -4.372 5.415 0.547 1.00 . . A 119 ASN CA 1 1
A 18 40937 1 1 119 ASN CB C -5.317 4.213 0.621 1.00 . . A 119 ASN CB 1 1
A 18 40938 1 1 119 ASN CG C -6.750 4.653 0.892 1.00 . . A 119 ASN CG 1 1
A 18 40939 1 1 119 ASN H H -2.778 4.050 0.889 1.00 . . A 119 ASN H 1 1
A 18 40940 1 1 119 ASN HA H -4.624 5.962 -0.357 1.00 . . A 119 ASN HA 1 1
A 18 40941 1 1 119 ASN HB2 H -5.284 3.664 -0.321 1.00 . . A 119 ASN HB2 1 1
A 18 40942 1 1 119 ASN HB3 H -4.995 3.549 1.426 1.00 . . A 119 ASN HB3 1 1
A 18 40943 1 1 119 ASN HD21 H -7.253 2.805 1.554 1.00 . . A 119 ASN HD21 1 1
A 18 40944 1 1 119 ASN HD22 H -8.544 3.987 1.547 1.00 . . A 119 ASN HD22 1 1
A 18 40945 1 1 119 ASN N N -3.004 4.944 0.458 1.00 . . A 119 ASN N 1 1
A 18 40946 1 1 119 ASN ND2 N -7.591 3.732 1.334 1.00 . . A 119 ASN ND2 1 1
A 18 40947 1 1 119 ASN O O -4.519 5.759 2.903 1.00 . . A 119 ASN O 1 1
A 18 40948 1 1 119 ASN OD1 O -7.099 5.823 0.774 1.00 . . A 119 ASN OD1 1 1
A 18 40949 1 1 120 PRO C C -6.222 8.476 3.439 1.00 . . A 120 PRO C 1 1
A 18 40950 1 1 120 PRO CA C -4.836 8.526 2.776 1.00 . . A 120 PRO CA 1 1
A 18 40951 1 1 120 PRO CB C -4.546 9.903 2.170 1.00 . . A 120 PRO CB 1 1
A 18 40952 1 1 120 PRO CD C -4.866 8.344 0.392 1.00 . . A 120 PRO CD 1 1
A 18 40953 1 1 120 PRO CG C -5.176 9.790 0.782 1.00 . . A 120 PRO CG 1 1
A 18 40954 1 1 120 PRO HA H -4.086 8.301 3.536 1.00 . . A 120 PRO HA 1 1
A 18 40955 1 1 120 PRO HB2 H -4.954 10.731 2.751 1.00 . . A 120 PRO HB2 1 1
A 18 40956 1 1 120 PRO HB3 H -3.467 10.025 2.064 1.00 . . A 120 PRO HB3 1 1
A 18 40957 1 1 120 PRO HD2 H -5.670 7.944 -0.232 1.00 . . A 120 PRO HD2 1 1
A 18 40958 1 1 120 PRO HD3 H -3.928 8.328 -0.158 1.00 . . A 120 PRO HD3 1 1
A 18 40959 1 1 120 PRO HG2 H -6.255 9.926 0.859 1.00 . . A 120 PRO HG2 1 1
A 18 40960 1 1 120 PRO HG3 H -4.754 10.506 0.074 1.00 . . A 120 PRO HG3 1 1
A 18 40961 1 1 120 PRO N N -4.726 7.615 1.647 1.00 . . A 120 PRO N 1 1
A 18 40962 1 1 120 PRO O O -6.581 9.408 4.158 1.00 . . A 120 PRO O 1 1
A 18 40963 1 1 121 LYS C C -8.222 6.081 4.819 1.00 . . A 121 LYS C 1 1
A 18 40964 1 1 121 LYS CA C -8.321 7.226 3.808 1.00 . . A 121 LYS CA 1 1
A 18 40965 1 1 121 LYS CB C -9.398 6.958 2.749 1.00 . . A 121 LYS CB 1 1
A 18 40966 1 1 121 LYS CD C -9.599 9.415 2.073 1.00 . . A 121 LYS CD 1 1
A 18 40967 1 1 121 LYS CE C -9.780 10.333 0.856 1.00 . . A 121 LYS CE 1 1
A 18 40968 1 1 121 LYS CG C -9.386 7.974 1.595 1.00 . . A 121 LYS CG 1 1
A 18 40969 1 1 121 LYS H H -6.733 6.745 2.495 1.00 . . A 121 LYS H 1 1
A 18 40970 1 1 121 LYS HA H -8.623 8.114 4.365 1.00 . . A 121 LYS HA 1 1
A 18 40971 1 1 121 LYS HB2 H -9.252 5.965 2.328 1.00 . . A 121 LYS HB2 1 1
A 18 40972 1 1 121 LYS HB3 H -10.374 6.976 3.236 1.00 . . A 121 LYS HB3 1 1
A 18 40973 1 1 121 LYS HD2 H -10.485 9.446 2.712 1.00 . . A 121 LYS HD2 1 1
A 18 40974 1 1 121 LYS HD3 H -8.728 9.720 2.656 1.00 . . A 121 LYS HD3 1 1
A 18 40975 1 1 121 LYS HE2 H -8.927 10.212 0.185 1.00 . . A 121 LYS HE2 1 1
A 18 40976 1 1 121 LYS HE3 H -10.684 10.042 0.319 1.00 . . A 121 LYS HE3 1 1
A 18 40977 1 1 121 LYS HG2 H -8.446 7.907 1.048 1.00 . . A 121 LYS HG2 1 1
A 18 40978 1 1 121 LYS HG3 H -10.183 7.700 0.908 1.00 . . A 121 LYS HG3 1 1
A 18 40979 1 1 121 LYS HZ1 H -10.671 11.892 1.860 1.00 . . A 121 LYS HZ1 1 1
A 18 40980 1 1 121 LYS HZ2 H -9.037 12.048 1.713 1.00 . . A 121 LYS HZ2 1 1
A 18 40981 1 1 121 LYS HZ3 H -10.011 12.323 0.416 1.00 . . A 121 LYS HZ3 1 1
A 18 40982 1 1 121 LYS N N -7.028 7.440 3.169 1.00 . . A 121 LYS N 1 1
A 18 40983 1 1 121 LYS NZ N -9.883 11.755 1.244 1.00 . . A 121 LYS NZ 1 1
A 18 40984 1 1 121 LYS O O -8.652 6.242 5.958 1.00 . . A 121 LYS O 1 1
A 18 40985 1 1 122 GLU C C -6.495 4.302 6.473 1.00 . . A 122 GLU C 1 1
A 18 40986 1 1 122 GLU CA C -7.383 3.826 5.318 1.00 . . A 122 GLU CA 1 1
A 18 40987 1 1 122 GLU CB C -6.678 2.664 4.588 1.00 . . A 122 GLU CB 1 1
A 18 40988 1 1 122 GLU CD C -8.568 0.957 4.832 1.00 . . A 122 GLU CD 1 1
A 18 40989 1 1 122 GLU CG C -7.591 1.642 3.890 1.00 . . A 122 GLU CG 1 1
A 18 40990 1 1 122 GLU H H -7.342 4.869 3.454 1.00 . . A 122 GLU H 1 1
A 18 40991 1 1 122 GLU HA H -8.325 3.476 5.743 1.00 . . A 122 GLU HA 1 1
A 18 40992 1 1 122 GLU HB2 H -5.950 3.055 3.878 1.00 . . A 122 GLU HB2 1 1
A 18 40993 1 1 122 GLU HB3 H -6.128 2.089 5.339 1.00 . . A 122 GLU HB3 1 1
A 18 40994 1 1 122 GLU HG2 H -8.169 2.058 3.083 1.00 . . A 122 GLU HG2 1 1
A 18 40995 1 1 122 GLU HG3 H -6.957 0.866 3.476 1.00 . . A 122 GLU HG3 1 1
A 18 40996 1 1 122 GLU N N -7.653 4.939 4.409 1.00 . . A 122 GLU N 1 1
A 18 40997 1 1 122 GLU O O -6.847 4.146 7.640 1.00 . . A 122 GLU O 1 1
A 18 40998 1 1 122 GLU OE1 O -8.092 0.131 5.636 1.00 . . A 122 GLU OE1 1 1
A 18 40999 1 1 122 GLU OE2 O -9.774 1.260 4.701 1.00 . . A 122 GLU OE2 1 1
A 18 41000 1 1 123 ALA C C -4.052 6.761 6.955 1.00 . . A 123 ALA C 1 1
A 18 41001 1 1 123 ALA CA C -4.309 5.262 7.098 1.00 . . A 123 ALA CA 1 1
A 18 41002 1 1 123 ALA CB C -3.040 4.436 6.862 1.00 . . A 123 ALA CB 1 1
A 18 41003 1 1 123 ALA H H -5.151 5.071 5.161 1.00 . . A 123 ALA H 1 1
A 18 41004 1 1 123 ALA HA H -4.645 5.075 8.119 1.00 . . A 123 ALA HA 1 1
A 18 41005 1 1 123 ALA HB1 H -2.285 4.676 7.610 1.00 . . A 123 ALA HB1 1 1
A 18 41006 1 1 123 ALA HB2 H -3.277 3.374 6.942 1.00 . . A 123 ALA HB2 1 1
A 18 41007 1 1 123 ALA HB3 H -2.639 4.640 5.870 1.00 . . A 123 ALA HB3 1 1
A 18 41008 1 1 123 ALA N N -5.324 4.854 6.134 1.00 . . A 123 ALA N 1 1
A 18 41009 1 1 123 ALA O O -4.671 7.425 6.124 1.00 . . A 123 ALA O 1 1
A 18 41010 1 1 124 SER C C -1.341 8.909 8.246 1.00 . . A 124 SER C 1 1
A 18 41011 1 1 124 SER CA C -2.743 8.708 7.671 1.00 . . A 124 SER CA 1 1
A 18 41012 1 1 124 SER CB C -3.774 9.579 8.400 1.00 . . A 124 SER CB 1 1
A 18 41013 1 1 124 SER H H -2.594 6.715 8.374 1.00 . . A 124 SER H 1 1
A 18 41014 1 1 124 SER HA H -2.722 9.011 6.625 1.00 . . A 124 SER HA 1 1
A 18 41015 1 1 124 SER HB2 H -4.787 9.288 8.111 1.00 . . A 124 SER HB2 1 1
A 18 41016 1 1 124 SER HB3 H -3.669 9.450 9.478 1.00 . . A 124 SER HB3 1 1
A 18 41017 1 1 124 SER HG H -4.002 11.102 7.206 1.00 . . A 124 SER HG 1 1
A 18 41018 1 1 124 SER N N -3.125 7.306 7.748 1.00 . . A 124 SER N 1 1
A 18 41019 1 1 124 SER O O -0.756 7.989 8.816 1.00 . . A 124 SER O 1 1
A 18 41020 1 1 124 SER OG O -3.577 10.938 8.055 1.00 . . A 124 SER OG 1 1
A 18 41021 1 1 125 VAL C C 0.661 10.050 10.078 1.00 . . A 125 VAL C 1 1
A 18 41022 1 1 125 VAL CA C 0.455 10.571 8.656 1.00 . . A 125 VAL CA 1 1
A 18 41023 1 1 125 VAL CB C 0.561 12.109 8.643 1.00 . . A 125 VAL CB 1 1
A 18 41024 1 1 125 VAL CG1 C 2.019 12.517 8.890 1.00 . . A 125 VAL CG1 1 1
A 18 41025 1 1 125 VAL CG2 C 0.058 12.747 7.339 1.00 . . A 125 VAL CG2 1 1
A 18 41026 1 1 125 VAL H H -1.418 10.822 7.676 1.00 . . A 125 VAL H 1 1
A 18 41027 1 1 125 VAL HA H 1.233 10.150 8.017 1.00 . . A 125 VAL HA 1 1
A 18 41028 1 1 125 VAL HB H -0.044 12.517 9.455 1.00 . . A 125 VAL HB 1 1
A 18 41029 1 1 125 VAL HG11 H 2.089 13.601 8.975 1.00 . . A 125 VAL HG11 1 1
A 18 41030 1 1 125 VAL HG12 H 2.392 12.082 9.815 1.00 . . A 125 VAL HG12 1 1
A 18 41031 1 1 125 VAL HG13 H 2.648 12.174 8.068 1.00 . . A 125 VAL HG13 1 1
A 18 41032 1 1 125 VAL HG21 H 0.321 13.804 7.325 1.00 . . A 125 VAL HG21 1 1
A 18 41033 1 1 125 VAL HG22 H 0.499 12.258 6.474 1.00 . . A 125 VAL HG22 1 1
A 18 41034 1 1 125 VAL HG23 H -1.028 12.680 7.273 1.00 . . A 125 VAL HG23 1 1
A 18 41035 1 1 125 VAL N N -0.832 10.138 8.131 1.00 . . A 125 VAL N 1 1
A 18 41036 1 1 125 VAL O O 1.715 9.507 10.391 1.00 . . A 125 VAL O 1 1
A 18 41037 1 1 126 SER C C 0.075 8.288 12.431 1.00 . . A 126 SER C 1 1
A 18 41038 1 1 126 SER CA C -0.287 9.771 12.326 1.00 . . A 126 SER CA 1 1
A 18 41039 1 1 126 SER CB C -1.645 10.048 12.975 1.00 . . A 126 SER CB 1 1
A 18 41040 1 1 126 SER H H -1.184 10.691 10.647 1.00 . . A 126 SER H 1 1
A 18 41041 1 1 126 SER HA H 0.476 10.353 12.845 1.00 . . A 126 SER HA 1 1
A 18 41042 1 1 126 SER HB2 H -2.385 9.332 12.612 1.00 . . A 126 SER HB2 1 1
A 18 41043 1 1 126 SER HB3 H -1.565 9.941 14.060 1.00 . . A 126 SER HB3 1 1
A 18 41044 1 1 126 SER HG H -1.473 11.993 13.032 1.00 . . A 126 SER HG 1 1
A 18 41045 1 1 126 SER N N -0.342 10.215 10.943 1.00 . . A 126 SER N 1 1
A 18 41046 1 1 126 SER O O 0.908 7.911 13.250 1.00 . . A 126 SER O 1 1
A 18 41047 1 1 126 SER OG O -2.066 11.354 12.626 1.00 . . A 126 SER OG 1 1
A 18 41048 1 1 127 ASP C C 1.148 5.743 11.142 1.00 . . A 127 ASP C 1 1
A 18 41049 1 1 127 ASP CA C -0.291 6.020 11.582 1.00 . . A 127 ASP CA 1 1
A 18 41050 1 1 127 ASP CB C -1.285 5.352 10.634 1.00 . . A 127 ASP CB 1 1
A 18 41051 1 1 127 ASP CG C -1.110 3.849 10.709 1.00 . . A 127 ASP CG 1 1
A 18 41052 1 1 127 ASP H H -1.086 7.831 10.827 1.00 . . A 127 ASP H 1 1
A 18 41053 1 1 127 ASP HA H -0.446 5.624 12.587 1.00 . . A 127 ASP HA 1 1
A 18 41054 1 1 127 ASP HB2 H -2.308 5.606 10.915 1.00 . . A 127 ASP HB2 1 1
A 18 41055 1 1 127 ASP HB3 H -1.103 5.656 9.606 1.00 . . A 127 ASP HB3 1 1
A 18 41056 1 1 127 ASP N N -0.535 7.454 11.587 1.00 . . A 127 ASP N 1 1
A 18 41057 1 1 127 ASP O O 1.886 4.984 11.766 1.00 . . A 127 ASP O 1 1
A 18 41058 1 1 127 ASP OD1 O -1.768 3.262 11.590 1.00 . . A 127 ASP OD1 1 1
A 18 41059 1 1 127 ASP OD2 O -0.300 3.345 9.903 1.00 . . A 127 ASP OD2 1 1
A 18 41060 1 1 128 LEU C C 3.942 6.714 10.595 1.00 . . A 128 LEU C 1 1
A 18 41061 1 1 128 LEU CA C 2.910 6.320 9.537 1.00 . . A 128 LEU CA 1 1
A 18 41062 1 1 128 LEU CB C 3.032 7.172 8.272 1.00 . . A 128 LEU CB 1 1
A 18 41063 1 1 128 LEU CD1 C 2.202 7.614 5.972 1.00 . . A 128 LEU CD1 1 1
A 18 41064 1 1 128 LEU CD2 C 2.452 5.230 6.727 1.00 . . A 128 LEU CD2 1 1
A 18 41065 1 1 128 LEU CG C 2.105 6.660 7.160 1.00 . . A 128 LEU CG 1 1
A 18 41066 1 1 128 LEU H H 0.912 7.092 9.686 1.00 . . A 128 LEU H 1 1
A 18 41067 1 1 128 LEU HA H 3.095 5.285 9.258 1.00 . . A 128 LEU HA 1 1
A 18 41068 1 1 128 LEU HB2 H 2.777 8.204 8.506 1.00 . . A 128 LEU HB2 1 1
A 18 41069 1 1 128 LEU HB3 H 4.063 7.153 7.920 1.00 . . A 128 LEU HB3 1 1
A 18 41070 1 1 128 LEU HD11 H 3.241 7.696 5.662 1.00 . . A 128 LEU HD11 1 1
A 18 41071 1 1 128 LEU HD12 H 1.595 7.244 5.147 1.00 . . A 128 LEU HD12 1 1
A 18 41072 1 1 128 LEU HD13 H 1.829 8.591 6.271 1.00 . . A 128 LEU HD13 1 1
A 18 41073 1 1 128 LEU HD21 H 1.987 4.512 7.403 1.00 . . A 128 LEU HD21 1 1
A 18 41074 1 1 128 LEU HD22 H 2.091 5.034 5.718 1.00 . . A 128 LEU HD22 1 1
A 18 41075 1 1 128 LEU HD23 H 3.529 5.092 6.755 1.00 . . A 128 LEU HD23 1 1
A 18 41076 1 1 128 LEU HG H 1.078 6.666 7.514 1.00 . . A 128 LEU HG 1 1
A 18 41077 1 1 128 LEU N N 1.566 6.431 10.082 1.00 . . A 128 LEU N 1 1
A 18 41078 1 1 128 LEU O O 4.966 6.050 10.753 1.00 . . A 128 LEU O 1 1
A 18 41079 1 1 129 LYS C C 4.443 7.010 13.517 1.00 . . A 129 LYS C 1 1
A 18 41080 1 1 129 LYS CA C 4.441 8.154 12.505 1.00 . . A 129 LYS CA 1 1
A 18 41081 1 1 129 LYS CB C 3.964 9.485 13.094 1.00 . . A 129 LYS CB 1 1
A 18 41082 1 1 129 LYS CD C 4.945 11.850 12.836 1.00 . . A 129 LYS CD 1 1
A 18 41083 1 1 129 LYS CE C 6.432 11.672 13.209 1.00 . . A 129 LYS CE 1 1
A 18 41084 1 1 129 LYS CG C 4.310 10.639 12.139 1.00 . . A 129 LYS CG 1 1
A 18 41085 1 1 129 LYS H H 2.802 8.289 11.151 1.00 . . A 129 LYS H 1 1
A 18 41086 1 1 129 LYS HA H 5.467 8.311 12.182 1.00 . . A 129 LYS HA 1 1
A 18 41087 1 1 129 LYS HB2 H 2.889 9.461 13.263 1.00 . . A 129 LYS HB2 1 1
A 18 41088 1 1 129 LYS HB3 H 4.440 9.626 14.060 1.00 . . A 129 LYS HB3 1 1
A 18 41089 1 1 129 LYS HD2 H 4.898 12.671 12.117 1.00 . . A 129 LYS HD2 1 1
A 18 41090 1 1 129 LYS HD3 H 4.346 12.141 13.701 1.00 . . A 129 LYS HD3 1 1
A 18 41091 1 1 129 LYS HE2 H 6.977 11.262 12.355 1.00 . . A 129 LYS HE2 1 1
A 18 41092 1 1 129 LYS HE3 H 6.832 12.678 13.366 1.00 . . A 129 LYS HE3 1 1
A 18 41093 1 1 129 LYS HG2 H 4.965 10.307 11.332 1.00 . . A 129 LYS HG2 1 1
A 18 41094 1 1 129 LYS HG3 H 3.378 10.962 11.674 1.00 . . A 129 LYS HG3 1 1
A 18 41095 1 1 129 LYS HZ1 H 6.049 11.142 15.191 1.00 . . A 129 LYS HZ1 1 1
A 18 41096 1 1 129 LYS HZ2 H 6.539 9.848 14.341 1.00 . . A 129 LYS HZ2 1 1
A 18 41097 1 1 129 LYS HZ3 H 7.609 10.946 14.773 1.00 . . A 129 LYS HZ3 1 1
A 18 41098 1 1 129 LYS N N 3.659 7.783 11.342 1.00 . . A 129 LYS N 1 1
A 18 41099 1 1 129 LYS NZ N 6.659 10.863 14.440 1.00 . . A 129 LYS NZ 1 1
A 18 41100 1 1 129 LYS O O 5.505 6.505 13.846 1.00 . . A 129 LYS O 1 1
A 18 41101 1 1 130 GLU C C 4.083 4.245 14.470 1.00 . . A 130 GLU C 1 1
A 18 41102 1 1 130 GLU CA C 3.221 5.434 14.926 1.00 . . A 130 GLU CA 1 1
A 18 41103 1 1 130 GLU CB C 1.759 5.028 15.149 1.00 . . A 130 GLU CB 1 1
A 18 41104 1 1 130 GLU CD C 1.161 5.590 17.572 1.00 . . A 130 GLU CD 1 1
A 18 41105 1 1 130 GLU CG C 1.055 6.006 16.105 1.00 . . A 130 GLU CG 1 1
A 18 41106 1 1 130 GLU H H 2.411 6.914 13.588 1.00 . . A 130 GLU H 1 1
A 18 41107 1 1 130 GLU HA H 3.634 5.777 15.876 1.00 . . A 130 GLU HA 1 1
A 18 41108 1 1 130 GLU HB2 H 1.236 5.017 14.195 1.00 . . A 130 GLU HB2 1 1
A 18 41109 1 1 130 GLU HB3 H 1.707 4.020 15.563 1.00 . . A 130 GLU HB3 1 1
A 18 41110 1 1 130 GLU HG2 H 1.463 7.011 15.992 1.00 . . A 130 GLU HG2 1 1
A 18 41111 1 1 130 GLU HG3 H -0.004 6.040 15.849 1.00 . . A 130 GLU HG3 1 1
A 18 41112 1 1 130 GLU N N 3.280 6.540 13.967 1.00 . . A 130 GLU N 1 1
A 18 41113 1 1 130 GLU O O 4.803 3.634 15.263 1.00 . . A 130 GLU O 1 1
A 18 41114 1 1 130 GLU OE1 O 2.048 4.764 17.887 1.00 . . A 130 GLU OE1 1 1
A 18 41115 1 1 130 GLU OE2 O 0.336 6.104 18.357 1.00 . . A 130 GLU OE2 1 1
A 18 41116 1 1 131 ALA C C 6.333 3.192 12.690 1.00 . . A 131 ALA C 1 1
A 18 41117 1 1 131 ALA CA C 4.841 2.871 12.590 1.00 . . A 131 ALA CA 1 1
A 18 41118 1 1 131 ALA CB C 4.406 2.634 11.141 1.00 . . A 131 ALA CB 1 1
A 18 41119 1 1 131 ALA H H 3.460 4.492 12.561 1.00 . . A 131 ALA H 1 1
A 18 41120 1 1 131 ALA HA H 4.645 1.954 13.149 1.00 . . A 131 ALA HA 1 1
A 18 41121 1 1 131 ALA HB1 H 4.585 3.520 10.533 1.00 . . A 131 ALA HB1 1 1
A 18 41122 1 1 131 ALA HB2 H 4.976 1.803 10.730 1.00 . . A 131 ALA HB2 1 1
A 18 41123 1 1 131 ALA HB3 H 3.343 2.391 11.108 1.00 . . A 131 ALA HB3 1 1
A 18 41124 1 1 131 ALA N N 4.048 3.935 13.172 1.00 . . A 131 ALA N 1 1
A 18 41125 1 1 131 ALA O O 7.104 2.405 13.239 1.00 . . A 131 ALA O 1 1
A 18 41126 1 1 132 VAL C C 8.814 4.873 13.412 1.00 . . A 132 VAL C 1 1
A 18 41127 1 1 132 VAL CA C 8.196 4.611 12.041 1.00 . . A 132 VAL CA 1 1
A 18 41128 1 1 132 VAL CB C 8.423 5.764 11.062 1.00 . . A 132 VAL CB 1 1
A 18 41129 1 1 132 VAL CG1 C 8.074 7.111 11.701 1.00 . . A 132 VAL CG1 1 1
A 18 41130 1 1 132 VAL CG2 C 9.886 5.727 10.621 1.00 . . A 132 VAL CG2 1 1
A 18 41131 1 1 132 VAL H H 6.131 5.022 11.782 1.00 . . A 132 VAL H 1 1
A 18 41132 1 1 132 VAL HA H 8.662 3.724 11.619 1.00 . . A 132 VAL HA 1 1
A 18 41133 1 1 132 VAL HB H 7.774 5.599 10.200 1.00 . . A 132 VAL HB 1 1
A 18 41134 1 1 132 VAL HG11 H 7.117 7.007 12.187 1.00 . . A 132 VAL HG11 1 1
A 18 41135 1 1 132 VAL HG12 H 8.817 7.409 12.439 1.00 . . A 132 VAL HG12 1 1
A 18 41136 1 1 132 VAL HG13 H 7.974 7.894 10.962 1.00 . . A 132 VAL HG13 1 1
A 18 41137 1 1 132 VAL HG21 H 10.057 6.446 9.828 1.00 . . A 132 VAL HG21 1 1
A 18 41138 1 1 132 VAL HG22 H 10.524 5.962 11.468 1.00 . . A 132 VAL HG22 1 1
A 18 41139 1 1 132 VAL HG23 H 10.136 4.736 10.245 1.00 . . A 132 VAL HG23 1 1
A 18 41140 1 1 132 VAL N N 6.776 4.326 12.144 1.00 . . A 132 VAL N 1 1
A 18 41141 1 1 132 VAL O O 9.972 4.532 13.659 1.00 . . A 132 VAL O 1 1
A 18 41142 1 1 133 ASP C C 8.847 4.273 16.295 1.00 . . A 133 ASP C 1 1
A 18 41143 1 1 133 ASP CA C 8.451 5.634 15.690 1.00 . . A 133 ASP CA 1 1
A 18 41144 1 1 133 ASP CB C 7.362 6.411 16.451 1.00 . . A 133 ASP CB 1 1
A 18 41145 1 1 133 ASP CG C 7.453 7.933 16.244 1.00 . . A 133 ASP CG 1 1
A 18 41146 1 1 133 ASP H H 7.082 5.714 14.103 1.00 . . A 133 ASP H 1 1
A 18 41147 1 1 133 ASP HA H 9.342 6.258 15.648 1.00 . . A 133 ASP HA 1 1
A 18 41148 1 1 133 ASP HB2 H 6.368 6.054 16.181 1.00 . . A 133 ASP HB2 1 1
A 18 41149 1 1 133 ASP HB3 H 7.496 6.209 17.508 1.00 . . A 133 ASP HB3 1 1
A 18 41150 1 1 133 ASP N N 8.028 5.432 14.329 1.00 . . A 133 ASP N 1 1
A 18 41151 1 1 133 ASP O O 9.846 4.185 17.005 1.00 . . A 133 ASP O 1 1
A 18 41152 1 1 133 ASP OD1 O 6.979 8.454 15.204 1.00 . . A 133 ASP OD1 1 1
A 18 41153 1 1 133 ASP OD2 O 8.000 8.599 17.146 1.00 . . A 133 ASP OD2 1 1
A 18 41154 1 1 134 LYS C C 9.758 1.298 15.514 1.00 . . A 134 LYS C 1 1
A 18 41155 1 1 134 LYS CA C 8.542 1.820 16.299 1.00 . . A 134 LYS CA 1 1
A 18 41156 1 1 134 LYS CB C 7.341 0.868 16.180 1.00 . . A 134 LYS CB 1 1
A 18 41157 1 1 134 LYS CD C 4.960 0.586 16.971 1.00 . . A 134 LYS CD 1 1
A 18 41158 1 1 134 LYS CE C 3.955 0.816 18.109 1.00 . . A 134 LYS CE 1 1
A 18 41159 1 1 134 LYS CG C 6.356 1.112 17.330 1.00 . . A 134 LYS CG 1 1
A 18 41160 1 1 134 LYS H H 7.351 3.301 15.319 1.00 . . A 134 LYS H 1 1
A 18 41161 1 1 134 LYS HA H 8.844 1.820 17.348 1.00 . . A 134 LYS HA 1 1
A 18 41162 1 1 134 LYS HB2 H 6.845 1.015 15.223 1.00 . . A 134 LYS HB2 1 1
A 18 41163 1 1 134 LYS HB3 H 7.685 -0.167 16.228 1.00 . . A 134 LYS HB3 1 1
A 18 41164 1 1 134 LYS HD2 H 4.610 1.152 16.103 1.00 . . A 134 LYS HD2 1 1
A 18 41165 1 1 134 LYS HD3 H 5.005 -0.467 16.688 1.00 . . A 134 LYS HD3 1 1
A 18 41166 1 1 134 LYS HE2 H 4.010 1.857 18.435 1.00 . . A 134 LYS HE2 1 1
A 18 41167 1 1 134 LYS HE3 H 2.947 0.641 17.727 1.00 . . A 134 LYS HE3 1 1
A 18 41168 1 1 134 LYS HG2 H 6.755 0.625 18.220 1.00 . . A 134 LYS HG2 1 1
A 18 41169 1 1 134 LYS HG3 H 6.281 2.185 17.516 1.00 . . A 134 LYS HG3 1 1
A 18 41170 1 1 134 LYS HZ1 H 5.120 0.053 19.624 1.00 . . A 134 LYS HZ1 1 1
A 18 41171 1 1 134 LYS HZ2 H 3.519 0.122 19.986 1.00 . . A 134 LYS HZ2 1 1
A 18 41172 1 1 134 LYS HZ3 H 4.079 -1.045 18.972 1.00 . . A 134 LYS HZ3 1 1
A 18 41173 1 1 134 LYS N N 8.150 3.184 15.933 1.00 . . A 134 LYS N 1 1
A 18 41174 1 1 134 LYS NZ N 4.189 -0.082 19.258 1.00 . . A 134 LYS NZ 1 1
A 18 41175 1 1 134 LYS O O 10.455 0.417 16.012 1.00 . . A 134 LYS O 1 1
A 18 41176 1 1 135 LEU C C 12.460 2.316 14.385 1.00 . . A 135 LEU C 1 1
A 18 41177 1 1 135 LEU CA C 11.335 1.567 13.661 1.00 . . A 135 LEU CA 1 1
A 18 41178 1 1 135 LEU CB C 11.326 1.969 12.173 1.00 . . A 135 LEU CB 1 1
A 18 41179 1 1 135 LEU CD1 C 11.725 -0.320 11.170 1.00 . . A 135 LEU CD1 1 1
A 18 41180 1 1 135 LEU CD2 C 9.359 0.537 11.515 1.00 . . A 135 LEU CD2 1 1
A 18 41181 1 1 135 LEU CG C 10.808 0.913 11.190 1.00 . . A 135 LEU CG 1 1
A 18 41182 1 1 135 LEU H H 9.460 2.560 13.952 1.00 . . A 135 LEU H 1 1
A 18 41183 1 1 135 LEU HA H 11.577 0.508 13.734 1.00 . . A 135 LEU HA 1 1
A 18 41184 1 1 135 LEU HB2 H 10.774 2.893 12.032 1.00 . . A 135 LEU HB2 1 1
A 18 41185 1 1 135 LEU HB3 H 12.353 2.167 11.879 1.00 . . A 135 LEU HB3 1 1
A 18 41186 1 1 135 LEU HD11 H 11.559 -0.895 10.262 1.00 . . A 135 LEU HD11 1 1
A 18 41187 1 1 135 LEU HD12 H 12.770 -0.009 11.182 1.00 . . A 135 LEU HD12 1 1
A 18 41188 1 1 135 LEU HD13 H 11.532 -0.962 12.030 1.00 . . A 135 LEU HD13 1 1
A 18 41189 1 1 135 LEU HD21 H 9.297 0.030 12.479 1.00 . . A 135 LEU HD21 1 1
A 18 41190 1 1 135 LEU HD22 H 8.748 1.436 11.542 1.00 . . A 135 LEU HD22 1 1
A 18 41191 1 1 135 LEU HD23 H 8.952 -0.117 10.753 1.00 . . A 135 LEU HD23 1 1
A 18 41192 1 1 135 LEU HG H 10.846 1.365 10.192 1.00 . . A 135 LEU HG 1 1
A 18 41193 1 1 135 LEU N N 10.048 1.820 14.315 1.00 . . A 135 LEU N 1 1
A 18 41194 1 1 135 LEU O O 13.624 1.940 14.258 1.00 . . A 135 LEU O 1 1
A 18 41195 1 1 136 GLY C C 13.693 5.254 15.003 1.00 . . A 136 GLY C 1 1
A 18 41196 1 1 136 GLY CA C 13.073 4.170 15.876 1.00 . . A 136 GLY CA 1 1
A 18 41197 1 1 136 GLY H H 11.154 3.684 15.115 1.00 . . A 136 GLY H 1 1
A 18 41198 1 1 136 GLY HA2 H 12.551 4.646 16.706 1.00 . . A 136 GLY HA2 1 1
A 18 41199 1 1 136 GLY HA3 H 13.861 3.533 16.284 1.00 . . A 136 GLY HA3 1 1
A 18 41200 1 1 136 GLY N N 12.121 3.377 15.119 1.00 . . A 136 GLY N 1 1
A 18 41201 1 1 136 GLY O O 14.865 5.581 15.171 1.00 . . A 136 GLY O 1 1
A 18 41202 1 1 137 TYR C C 12.125 7.982 13.327 1.00 . . A 137 TYR C 1 1
A 18 41203 1 1 137 TYR CA C 13.287 6.994 13.300 1.00 . . A 137 TYR CA 1 1
A 18 41204 1 1 137 TYR CB C 13.620 6.586 11.861 1.00 . . A 137 TYR CB 1 1
A 18 41205 1 1 137 TYR CD1 C 15.811 5.384 12.292 1.00 . . A 137 TYR CD1 1 1
A 18 41206 1 1 137 TYR CD2 C 14.041 4.204 11.117 1.00 . . A 137 TYR CD2 1 1
A 18 41207 1 1 137 TYR CE1 C 16.562 4.198 12.343 1.00 . . A 137 TYR CE1 1 1
A 18 41208 1 1 137 TYR CE2 C 14.821 3.038 11.105 1.00 . . A 137 TYR CE2 1 1
A 18 41209 1 1 137 TYR CG C 14.526 5.377 11.722 1.00 . . A 137 TYR CG 1 1
A 18 41210 1 1 137 TYR CZ C 16.055 3.019 11.772 1.00 . . A 137 TYR CZ 1 1
A 18 41211 1 1 137 TYR H H 11.925 5.558 14.044 1.00 . . A 137 TYR H 1 1
A 18 41212 1 1 137 TYR HA H 14.157 7.482 13.743 1.00 . . A 137 TYR HA 1 1
A 18 41213 1 1 137 TYR HB2 H 12.686 6.379 11.345 1.00 . . A 137 TYR HB2 1 1
A 18 41214 1 1 137 TYR HB3 H 14.080 7.437 11.364 1.00 . . A 137 TYR HB3 1 1
A 18 41215 1 1 137 TYR HD1 H 16.191 6.276 12.768 1.00 . . A 137 TYR HD1 1 1
A 18 41216 1 1 137 TYR HD2 H 13.047 4.182 10.699 1.00 . . A 137 TYR HD2 1 1
A 18 41217 1 1 137 TYR HE1 H 17.522 4.195 12.836 1.00 . . A 137 TYR HE1 1 1
A 18 41218 1 1 137 TYR HE2 H 14.451 2.152 10.610 1.00 . . A 137 TYR HE2 1 1
A 18 41219 1 1 137 TYR HH H 16.298 1.114 11.561 1.00 . . A 137 TYR HH 1 1
A 18 41220 1 1 137 TYR N N 12.902 5.829 14.090 1.00 . . A 137 TYR N 1 1
A 18 41221 1 1 137 TYR O O 11.053 7.645 13.826 1.00 . . A 137 TYR O 1 1
A 18 41222 1 1 137 TYR OH O 16.826 1.895 11.739 1.00 . . A 137 TYR OH 1 1
A 18 41223 1 1 138 LYS C C 11.051 10.542 11.287 1.00 . . A 138 LYS C 1 1
A 18 41224 1 1 138 LYS CA C 11.295 10.216 12.751 1.00 . . A 138 LYS CA 1 1
A 18 41225 1 1 138 LYS CB C 11.735 11.445 13.556 1.00 . . A 138 LYS CB 1 1
A 18 41226 1 1 138 LYS CD C 13.638 13.071 13.969 1.00 . . A 138 LYS CD 1 1
A 18 41227 1 1 138 LYS CE C 15.060 13.020 14.556 1.00 . . A 138 LYS CE 1 1
A 18 41228 1 1 138 LYS CG C 13.217 11.738 13.344 1.00 . . A 138 LYS CG 1 1
A 18 41229 1 1 138 LYS H H 13.175 9.422 12.291 1.00 . . A 138 LYS H 1 1
A 18 41230 1 1 138 LYS HA H 10.363 9.879 13.203 1.00 . . A 138 LYS HA 1 1
A 18 41231 1 1 138 LYS HB2 H 11.134 12.305 13.258 1.00 . . A 138 LYS HB2 1 1
A 18 41232 1 1 138 LYS HB3 H 11.572 11.249 14.617 1.00 . . A 138 LYS HB3 1 1
A 18 41233 1 1 138 LYS HD2 H 13.553 13.831 13.193 1.00 . . A 138 LYS HD2 1 1
A 18 41234 1 1 138 LYS HD3 H 12.930 13.327 14.747 1.00 . . A 138 LYS HD3 1 1
A 18 41235 1 1 138 LYS HE2 H 15.035 12.463 15.495 1.00 . . A 138 LYS HE2 1 1
A 18 41236 1 1 138 LYS HE3 H 15.736 12.492 13.882 1.00 . . A 138 LYS HE3 1 1
A 18 41237 1 1 138 LYS HG2 H 13.792 10.911 13.736 1.00 . . A 138 LYS HG2 1 1
A 18 41238 1 1 138 LYS HG3 H 13.410 11.766 12.283 1.00 . . A 138 LYS HG3 1 1
A 18 41239 1 1 138 LYS HZ1 H 16.537 14.316 15.193 1.00 . . A 138 LYS HZ1 1 1
A 18 41240 1 1 138 LYS HZ2 H 15.701 14.877 13.921 1.00 . . A 138 LYS HZ2 1 1
A 18 41241 1 1 138 LYS HZ3 H 15.012 14.913 15.403 1.00 . . A 138 LYS HZ3 1 1
A 18 41242 1 1 138 LYS N N 12.317 9.187 12.784 1.00 . . A 138 LYS N 1 1
A 18 41243 1 1 138 LYS NZ N 15.610 14.371 14.799 1.00 . . A 138 LYS NZ 1 1
A 18 41244 1 1 138 LYS O O 11.990 10.889 10.564 1.00 . . A 138 LYS O 1 1
A 18 41245 1 1 139 LEU C C 9.048 12.400 9.674 1.00 . . A 139 LEU C 1 1
A 18 41246 1 1 139 LEU CA C 9.416 10.929 9.552 1.00 . . A 139 LEU CA 1 1
A 18 41247 1 1 139 LEU CB C 8.253 10.145 8.940 1.00 . . A 139 LEU CB 1 1
A 18 41248 1 1 139 LEU CD1 C 7.445 7.898 8.212 1.00 . . A 139 LEU CD1 1 1
A 18 41249 1 1 139 LEU CD2 C 9.577 8.722 7.268 1.00 . . A 139 LEU CD2 1 1
A 18 41250 1 1 139 LEU CG C 8.683 8.741 8.507 1.00 . . A 139 LEU CG 1 1
A 18 41251 1 1 139 LEU H H 9.074 10.114 11.481 1.00 . . A 139 LEU H 1 1
A 18 41252 1 1 139 LEU HA H 10.286 10.827 8.912 1.00 . . A 139 LEU HA 1 1
A 18 41253 1 1 139 LEU HB2 H 7.452 10.084 9.677 1.00 . . A 139 LEU HB2 1 1
A 18 41254 1 1 139 LEU HB3 H 7.875 10.677 8.066 1.00 . . A 139 LEU HB3 1 1
A 18 41255 1 1 139 LEU HD11 H 7.741 6.862 8.067 1.00 . . A 139 LEU HD11 1 1
A 18 41256 1 1 139 LEU HD12 H 6.739 7.960 9.038 1.00 . . A 139 LEU HD12 1 1
A 18 41257 1 1 139 LEU HD13 H 6.970 8.267 7.307 1.00 . . A 139 LEU HD13 1 1
A 18 41258 1 1 139 LEU HD21 H 9.759 7.683 6.989 1.00 . . A 139 LEU HD21 1 1
A 18 41259 1 1 139 LEU HD22 H 9.091 9.239 6.442 1.00 . . A 139 LEU HD22 1 1
A 18 41260 1 1 139 LEU HD23 H 10.530 9.194 7.486 1.00 . . A 139 LEU HD23 1 1
A 18 41261 1 1 139 LEU HG H 9.248 8.301 9.317 1.00 . . A 139 LEU HG 1 1
A 18 41262 1 1 139 LEU N N 9.797 10.418 10.851 1.00 . . A 139 LEU N 1 1
A 18 41263 1 1 139 LEU O O 8.613 12.866 10.730 1.00 . . A 139 LEU O 1 1
A 18 41264 1 1 140 LYS C C 8.079 14.515 6.998 1.00 . . A 140 LYS C 1 1
A 18 41265 1 1 140 LYS CA C 8.813 14.476 8.338 1.00 . . A 140 LYS CA 1 1
A 18 41266 1 1 140 LYS CB C 10.078 15.345 8.317 1.00 . . A 140 LYS CB 1 1
A 18 41267 1 1 140 LYS CD C 9.698 16.803 10.343 1.00 . . A 140 LYS CD 1 1
A 18 41268 1 1 140 LYS CE C 9.103 16.360 11.686 1.00 . . A 140 LYS CE 1 1
A 18 41269 1 1 140 LYS CG C 10.571 15.701 9.722 1.00 . . A 140 LYS CG 1 1
A 18 41270 1 1 140 LYS H H 9.560 12.611 7.739 1.00 . . A 140 LYS H 1 1
A 18 41271 1 1 140 LYS HA H 8.122 14.814 9.110 1.00 . . A 140 LYS HA 1 1
A 18 41272 1 1 140 LYS HB2 H 10.868 14.783 7.820 1.00 . . A 140 LYS HB2 1 1
A 18 41273 1 1 140 LYS HB3 H 9.912 16.264 7.753 1.00 . . A 140 LYS HB3 1 1
A 18 41274 1 1 140 LYS HD2 H 10.324 17.687 10.487 1.00 . . A 140 LYS HD2 1 1
A 18 41275 1 1 140 LYS HD3 H 8.893 17.068 9.655 1.00 . . A 140 LYS HD3 1 1
A 18 41276 1 1 140 LYS HE2 H 8.550 15.429 11.547 1.00 . . A 140 LYS HE2 1 1
A 18 41277 1 1 140 LYS HE3 H 9.919 16.178 12.390 1.00 . . A 140 LYS HE3 1 1
A 18 41278 1 1 140 LYS HG2 H 10.600 14.802 10.339 1.00 . . A 140 LYS HG2 1 1
A 18 41279 1 1 140 LYS HG3 H 11.598 16.068 9.632 1.00 . . A 140 LYS HG3 1 1
A 18 41280 1 1 140 LYS HZ1 H 8.685 18.255 12.364 1.00 . . A 140 LYS HZ1 1 1
A 18 41281 1 1 140 LYS HZ2 H 7.414 17.535 11.604 1.00 . . A 140 LYS HZ2 1 1
A 18 41282 1 1 140 LYS HZ3 H 7.828 17.078 13.128 1.00 . . A 140 LYS HZ3 1 1
A 18 41283 1 1 140 LYS N N 9.207 13.102 8.561 1.00 . . A 140 LYS N 1 1
A 18 41284 1 1 140 LYS NZ N 8.189 17.383 12.236 1.00 . . A 140 LYS NZ 1 1
A 18 41285 1 1 140 LYS O O 8.042 13.521 6.274 1.00 . . A 140 LYS O 1 1
A 18 41286 1 1 141 LEU C C 7.301 17.000 4.614 1.00 . . A 141 LEU C 1 1
A 18 41287 1 1 141 LEU CA C 6.717 15.860 5.450 1.00 . . A 141 LEU CA 1 1
A 18 41288 1 1 141 LEU CB C 5.246 16.130 5.780 1.00 . . A 141 LEU CB 1 1
A 18 41289 1 1 141 LEU CD1 C 4.740 15.164 8.104 1.00 . . A 141 LEU CD1 1 1
A 18 41290 1 1 141 LEU CD2 C 3.118 14.884 6.220 1.00 . . A 141 LEU CD2 1 1
A 18 41291 1 1 141 LEU CG C 4.603 14.985 6.582 1.00 . . A 141 LEU CG 1 1
A 18 41292 1 1 141 LEU H H 7.473 16.388 7.375 1.00 . . A 141 LEU H 1 1
A 18 41293 1 1 141 LEU HA H 6.736 14.963 4.839 1.00 . . A 141 LEU HA 1 1
A 18 41294 1 1 141 LEU HB2 H 5.152 17.072 6.320 1.00 . . A 141 LEU HB2 1 1
A 18 41295 1 1 141 LEU HB3 H 4.729 16.225 4.824 1.00 . . A 141 LEU HB3 1 1
A 18 41296 1 1 141 LEU HD11 H 3.868 15.678 8.505 1.00 . . A 141 LEU HD11 1 1
A 18 41297 1 1 141 LEU HD12 H 4.815 14.188 8.582 1.00 . . A 141 LEU HD12 1 1
A 18 41298 1 1 141 LEU HD13 H 5.617 15.751 8.367 1.00 . . A 141 LEU HD13 1 1
A 18 41299 1 1 141 LEU HD21 H 3.000 14.698 5.153 1.00 . . A 141 LEU HD21 1 1
A 18 41300 1 1 141 LEU HD22 H 2.667 14.061 6.764 1.00 . . A 141 LEU HD22 1 1
A 18 41301 1 1 141 LEU HD23 H 2.600 15.806 6.484 1.00 . . A 141 LEU HD23 1 1
A 18 41302 1 1 141 LEU HG H 5.078 14.045 6.294 1.00 . . A 141 LEU HG 1 1
A 18 41303 1 1 141 LEU N N 7.477 15.657 6.680 1.00 . . A 141 LEU N 1 1
A 18 41304 1 1 141 LEU O O 7.819 17.973 5.165 1.00 . . A 141 LEU O 1 1
A 18 41305 1 1 142 LYS C C 6.487 19.126 2.503 1.00 . . A 142 LYS C 1 1
A 18 41306 1 1 142 LYS CA C 7.564 18.036 2.420 1.00 . . A 142 LYS CA 1 1
A 18 41307 1 1 142 LYS CB C 7.752 17.573 0.962 1.00 . . A 142 LYS CB 1 1
A 18 41308 1 1 142 LYS CD C 9.603 15.851 1.434 1.00 . . A 142 LYS CD 1 1
A 18 41309 1 1 142 LYS CE C 10.999 15.362 1.024 1.00 . . A 142 LYS CE 1 1
A 18 41310 1 1 142 LYS CG C 9.165 17.074 0.619 1.00 . . A 142 LYS CG 1 1
A 18 41311 1 1 142 LYS H H 6.800 16.076 2.861 1.00 . . A 142 LYS H 1 1
A 18 41312 1 1 142 LYS HA H 8.509 18.464 2.759 1.00 . . A 142 LYS HA 1 1
A 18 41313 1 1 142 LYS HB2 H 7.002 16.824 0.711 1.00 . . A 142 LYS HB2 1 1
A 18 41314 1 1 142 LYS HB3 H 7.584 18.430 0.306 1.00 . . A 142 LYS HB3 1 1
A 18 41315 1 1 142 LYS HD2 H 9.630 16.126 2.489 1.00 . . A 142 LYS HD2 1 1
A 18 41316 1 1 142 LYS HD3 H 8.888 15.042 1.312 1.00 . . A 142 LYS HD3 1 1
A 18 41317 1 1 142 LYS HE2 H 11.698 16.199 1.030 1.00 . . A 142 LYS HE2 1 1
A 18 41318 1 1 142 LYS HE3 H 11.333 14.637 1.766 1.00 . . A 142 LYS HE3 1 1
A 18 41319 1 1 142 LYS HG2 H 9.174 16.833 -0.446 1.00 . . A 142 LYS HG2 1 1
A 18 41320 1 1 142 LYS HG3 H 9.870 17.890 0.788 1.00 . . A 142 LYS HG3 1 1
A 18 41321 1 1 142 LYS HZ1 H 11.932 14.436 -0.603 1.00 . . A 142 LYS HZ1 1 1
A 18 41322 1 1 142 LYS HZ2 H 10.435 13.856 -0.330 1.00 . . A 142 LYS HZ2 1 1
A 18 41323 1 1 142 LYS HZ3 H 10.598 15.250 -1.059 1.00 . . A 142 LYS HZ3 1 1
A 18 41324 1 1 142 LYS N N 7.160 16.929 3.284 1.00 . . A 142 LYS N 1 1
A 18 41325 1 1 142 LYS NZ N 11.010 14.702 -0.300 1.00 . . A 142 LYS NZ 1 1
A 18 41326 1 1 142 LYS O O 5.555 19.190 1.701 1.00 . . A 142 LYS O 1 1
A 18 41327 1 1 143 GLY C C 4.465 20.963 4.258 1.00 . . A 143 GLY C 1 1
A 18 41328 1 1 143 GLY CA C 5.819 21.217 3.608 1.00 . . A 143 GLY CA 1 1
A 18 41329 1 1 143 GLY H H 7.288 19.810 4.221 1.00 . . A 143 GLY H 1 1
A 18 41330 1 1 143 GLY HA2 H 6.373 21.935 4.211 1.00 . . A 143 GLY HA2 1 1
A 18 41331 1 1 143 GLY HA3 H 5.657 21.651 2.622 1.00 . . A 143 GLY HA3 1 1
A 18 41332 1 1 143 GLY N N 6.609 20.003 3.498 1.00 . . A 143 GLY N 1 1
A 18 41333 1 1 143 GLY O O 4.074 21.728 5.133 1.00 . . A 143 GLY O 1 1
A 18 41334 1 1 144 GLU C C 1.401 20.679 4.379 1.00 . . A 144 GLU C 1 1
A 18 41335 1 1 144 GLU CA C 2.413 19.527 4.264 1.00 . . A 144 GLU CA 1 1
A 18 41336 1 1 144 GLU CB C 2.520 18.656 5.532 1.00 . . A 144 GLU CB 1 1
A 18 41337 1 1 144 GLU CD C 3.282 18.401 7.959 1.00 . . A 144 GLU CD 1 1
A 18 41338 1 1 144 GLU CG C 3.270 19.289 6.718 1.00 . . A 144 GLU CG 1 1
A 18 41339 1 1 144 GLU H H 4.145 19.414 3.021 1.00 . . A 144 GLU H 1 1
A 18 41340 1 1 144 GLU HA H 1.999 18.876 3.496 1.00 . . A 144 GLU HA 1 1
A 18 41341 1 1 144 GLU HB2 H 1.513 18.391 5.860 1.00 . . A 144 GLU HB2 1 1
A 18 41342 1 1 144 GLU HB3 H 3.030 17.735 5.263 1.00 . . A 144 GLU HB3 1 1
A 18 41343 1 1 144 GLU HG2 H 4.307 19.478 6.450 1.00 . . A 144 GLU HG2 1 1
A 18 41344 1 1 144 GLU HG3 H 2.793 20.231 6.988 1.00 . . A 144 GLU HG3 1 1
A 18 41345 1 1 144 GLU N N 3.738 19.940 3.787 1.00 . . A 144 GLU N 1 1
A 18 41346 1 1 144 GLU O O 0.401 20.570 5.087 1.00 . . A 144 GLU O 1 1
A 18 41347 1 1 144 GLU OE1 O 2.223 17.802 8.246 1.00 . . A 144 GLU OE1 1 1
A 18 41348 1 1 144 GLU OE2 O 4.358 18.321 8.594 1.00 . . A 144 GLU OE2 1 1
A 18 41349 1 1 145 GLN C C 0.911 23.686 2.362 1.00 . . A 145 GLN C 1 1
A 18 41350 1 1 145 GLN CA C 0.919 23.026 3.743 1.00 . . A 145 GLN CA 1 1
A 18 41351 1 1 145 GLN CB C 1.570 23.940 4.800 1.00 . . A 145 GLN CB 1 1
A 18 41352 1 1 145 GLN CD C 2.105 24.274 7.267 1.00 . . A 145 GLN CD 1 1
A 18 41353 1 1 145 GLN CG C 1.386 23.413 6.232 1.00 . . A 145 GLN CG 1 1
A 18 41354 1 1 145 GLN H H 2.483 21.767 3.097 1.00 . . A 145 GLN H 1 1
A 18 41355 1 1 145 GLN HA H -0.118 22.841 4.030 1.00 . . A 145 GLN HA 1 1
A 18 41356 1 1 145 GLN HB2 H 2.636 24.043 4.591 1.00 . . A 145 GLN HB2 1 1
A 18 41357 1 1 145 GLN HB3 H 1.113 24.928 4.733 1.00 . . A 145 GLN HB3 1 1
A 18 41358 1 1 145 GLN HE21 H 0.637 25.683 7.243 1.00 . . A 145 GLN HE21 1 1
A 18 41359 1 1 145 GLN HE22 H 1.976 25.965 8.346 1.00 . . A 145 GLN HE22 1 1
A 18 41360 1 1 145 GLN HG2 H 0.324 23.368 6.471 1.00 . . A 145 GLN HG2 1 1
A 18 41361 1 1 145 GLN HG3 H 1.800 22.412 6.322 1.00 . . A 145 GLN HG3 1 1
A 18 41362 1 1 145 GLN N N 1.650 21.773 3.656 1.00 . . A 145 GLN N 1 1
A 18 41363 1 1 145 GLN NE2 N 1.512 25.400 7.653 1.00 . . A 145 GLN NE2 1 1
A 18 41364 1 1 145 GLN O O -0.157 23.963 1.824 1.00 . . A 145 GLN O 1 1
A 18 41365 1 1 145 GLN OE1 O 3.181 23.930 7.743 1.00 . . A 145 GLN OE1 1 1
A 18 41366 1 1 146 ASP C C 3.461 24.270 -0.241 1.00 . . A 146 ASP C 1 1
A 18 41367 1 1 146 ASP CA C 2.289 24.764 0.616 1.00 . . A 146 ASP CA 1 1
A 18 41368 1 1 146 ASP CB C 2.535 26.207 1.092 1.00 . . A 146 ASP CB 1 1
A 18 41369 1 1 146 ASP CG C 1.280 26.885 1.625 1.00 . . A 146 ASP CG 1 1
A 18 41370 1 1 146 ASP H H 2.936 23.523 2.203 1.00 . . A 146 ASP H 1 1
A 18 41371 1 1 146 ASP HA H 1.400 24.751 -0.019 1.00 . . A 146 ASP HA 1 1
A 18 41372 1 1 146 ASP HB2 H 3.309 26.224 1.859 1.00 . . A 146 ASP HB2 1 1
A 18 41373 1 1 146 ASP HB3 H 2.875 26.808 0.251 1.00 . . A 146 ASP HB3 1 1
A 18 41374 1 1 146 ASP N N 2.101 23.893 1.776 1.00 . . A 146 ASP N 1 1
A 18 41375 1 1 146 ASP O O 4.065 25.034 -0.991 1.00 . . A 146 ASP O 1 1
A 18 41376 1 1 146 ASP OD1 O 0.532 27.432 0.787 1.00 . . A 146 ASP OD1 1 1
A 18 41377 1 1 146 ASP OD2 O 1.113 26.867 2.865 1.00 . . A 146 ASP OD2 1 1
A 18 41378 1 1 147 SER C C 4.412 20.951 -1.393 1.00 . . A 147 SER C 1 1
A 18 41379 1 1 147 SER CA C 4.835 22.355 -0.948 1.00 . . A 147 SER CA 1 1
A 18 41380 1 1 147 SER CB C 6.179 22.367 -0.197 1.00 . . A 147 SER CB 1 1
A 18 41381 1 1 147 SER H H 3.308 22.411 0.538 1.00 . . A 147 SER H 1 1
A 18 41382 1 1 147 SER HA H 4.947 22.926 -1.873 1.00 . . A 147 SER HA 1 1
A 18 41383 1 1 147 SER HB2 H 6.104 22.974 0.705 1.00 . . A 147 SER HB2 1 1
A 18 41384 1 1 147 SER HB3 H 6.469 21.354 0.089 1.00 . . A 147 SER HB3 1 1
A 18 41385 1 1 147 SER HG H 6.915 23.823 -1.262 1.00 . . A 147 SER HG 1 1
A 18 41386 1 1 147 SER N N 3.807 22.983 -0.123 1.00 . . A 147 SER N 1 1
A 18 41387 1 1 147 SER O O 5.247 20.169 -1.838 1.00 . . A 147 SER O 1 1
A 18 41388 1 1 147 SER OG O 7.194 22.940 -0.999 1.00 . . A 147 SER OG 1 1
A 18 41389 1 1 148 ILE C C 2.180 19.432 -3.222 1.00 . . A 148 ILE C 1 1
A 18 41390 1 1 148 ILE CA C 2.580 19.354 -1.743 1.00 . . A 148 ILE CA 1 1
A 18 41391 1 1 148 ILE CB C 1.424 18.905 -0.828 1.00 . . A 148 ILE CB 1 1
A 18 41392 1 1 148 ILE CD1 C 2.885 17.573 0.846 1.00 . . A 148 ILE CD1 1 1
A 18 41393 1 1 148 ILE CG1 C 1.878 18.713 0.634 1.00 . . A 148 ILE CG1 1 1
A 18 41394 1 1 148 ILE CG2 C 0.765 17.618 -1.346 1.00 . . A 148 ILE CG2 1 1
A 18 41395 1 1 148 ILE H H 2.484 21.316 -0.886 1.00 . . A 148 ILE H 1 1
A 18 41396 1 1 148 ILE HA H 3.358 18.592 -1.684 1.00 . . A 148 ILE HA 1 1
A 18 41397 1 1 148 ILE HB H 0.661 19.685 -0.828 1.00 . . A 148 ILE HB 1 1
A 18 41398 1 1 148 ILE HD11 H 3.809 17.763 0.301 1.00 . . A 148 ILE HD11 1 1
A 18 41399 1 1 148 ILE HD12 H 3.127 17.499 1.906 1.00 . . A 148 ILE HD12 1 1
A 18 41400 1 1 148 ILE HD13 H 2.465 16.621 0.526 1.00 . . A 148 ILE HD13 1 1
A 18 41401 1 1 148 ILE HG12 H 2.316 19.639 1.007 1.00 . . A 148 ILE HG12 1 1
A 18 41402 1 1 148 ILE HG13 H 0.995 18.497 1.238 1.00 . . A 148 ILE HG13 1 1
A 18 41403 1 1 148 ILE HG21 H 0.061 17.236 -0.606 1.00 . . A 148 ILE HG21 1 1
A 18 41404 1 1 148 ILE HG22 H 0.213 17.822 -2.262 1.00 . . A 148 ILE HG22 1 1
A 18 41405 1 1 148 ILE HG23 H 1.517 16.858 -1.555 1.00 . . A 148 ILE HG23 1 1
A 18 41406 1 1 148 ILE N N 3.116 20.634 -1.283 1.00 . . A 148 ILE N 1 1
A 18 41407 1 1 148 ILE O O 2.729 18.702 -4.044 1.00 . . A 148 ILE O 1 1
A 18 41408 1 1 149 GLU C C -0.073 21.815 -4.898 1.00 . . A 149 GLU C 1 1
A 18 41409 1 1 149 GLU CA C 0.655 20.464 -4.894 1.00 . . A 149 GLU CA 1 1
A 18 41410 1 1 149 GLU CB C -0.283 19.283 -5.236 1.00 . . A 149 GLU CB 1 1
A 18 41411 1 1 149 GLU CD C -0.386 19.246 -7.794 1.00 . . A 149 GLU CD 1 1
A 18 41412 1 1 149 GLU CG C 0.099 18.545 -6.531 1.00 . . A 149 GLU CG 1 1
A 18 41413 1 1 149 GLU H H 0.844 20.934 -2.866 1.00 . . A 149 GLU H 1 1
A 18 41414 1 1 149 GLU HA H 1.473 20.515 -5.613 1.00 . . A 149 GLU HA 1 1
A 18 41415 1 1 149 GLU HB2 H -0.238 18.545 -4.438 1.00 . . A 149 GLU HB2 1 1
A 18 41416 1 1 149 GLU HB3 H -1.320 19.617 -5.310 1.00 . . A 149 GLU HB3 1 1
A 18 41417 1 1 149 GLU HG2 H 1.180 18.413 -6.587 1.00 . . A 149 GLU HG2 1 1
A 18 41418 1 1 149 GLU HG3 H -0.361 17.557 -6.510 1.00 . . A 149 GLU HG3 1 1
A 18 41419 1 1 149 GLU N N 1.214 20.293 -3.556 1.00 . . A 149 GLU N 1 1
A 18 41420 1 1 149 GLU O O -0.045 22.514 -3.885 1.00 . . A 149 GLU O 1 1
A 18 41421 1 1 149 GLU OE1 O -0.046 20.439 -7.946 1.00 . . A 149 GLU OE1 1 1
A 18 41422 1 1 149 GLU OE2 O -1.095 18.584 -8.579 1.00 . . A 149 GLU OE2 1 1
A 18 41423 1 1 150 GLY C C -2.660 23.646 -5.561 1.00 . . A 150 GLY C 1 1
A 18 41424 1 1 150 GLY CA C -1.304 23.480 -6.251 1.00 . . A 150 GLY CA 1 1
A 18 41425 1 1 150 GLY H H -0.601 21.550 -6.820 1.00 . . A 150 GLY H 1 1
A 18 41426 1 1 150 GLY HA2 H -0.635 24.258 -5.882 1.00 . . A 150 GLY HA2 1 1
A 18 41427 1 1 150 GLY HA3 H -1.421 23.619 -7.326 1.00 . . A 150 GLY HA3 1 1
A 18 41428 1 1 150 GLY N N -0.690 22.182 -6.023 1.00 . . A 150 GLY N 1 1
A 18 41429 1 1 150 GLY O O -2.712 23.911 -4.362 1.00 . . A 150 GLY O 1 1
A 18 41430 1 1 151 ARG C C -6.044 22.783 -6.231 1.00 . . A 151 ARG C 1 1
A 18 41431 1 1 151 ARG CA C -5.096 23.926 -5.880 1.00 . . A 151 ARG CA 1 1
A 18 41432 1 1 151 ARG CB C -5.552 25.214 -6.582 1.00 . . A 151 ARG CB 1 1
A 18 41433 1 1 151 ARG CD C -7.180 27.136 -6.496 1.00 . . A 151 ARG CD 1 1
A 18 41434 1 1 151 ARG CG C -6.573 25.964 -5.720 1.00 . . A 151 ARG CG 1 1
A 18 41435 1 1 151 ARG CZ C -8.721 29.038 -6.004 1.00 . . A 151 ARG CZ 1 1
A 18 41436 1 1 151 ARG H H -3.704 23.230 -7.274 1.00 . . A 151 ARG H 1 1
A 18 41437 1 1 151 ARG HA H -5.111 24.072 -4.799 1.00 . . A 151 ARG HA 1 1
A 18 41438 1 1 151 ARG HB2 H -4.697 25.867 -6.753 1.00 . . A 151 ARG HB2 1 1
A 18 41439 1 1 151 ARG HB3 H -5.994 24.955 -7.546 1.00 . . A 151 ARG HB3 1 1
A 18 41440 1 1 151 ARG HD2 H -6.364 27.741 -6.898 1.00 . . A 151 ARG HD2 1 1
A 18 41441 1 1 151 ARG HD3 H -7.767 26.721 -7.317 1.00 . . A 151 ARG HD3 1 1
A 18 41442 1 1 151 ARG HE H -8.071 27.662 -4.651 1.00 . . A 151 ARG HE 1 1
A 18 41443 1 1 151 ARG HG2 H -7.365 25.276 -5.416 1.00 . . A 151 ARG HG2 1 1
A 18 41444 1 1 151 ARG HG3 H -6.060 26.332 -4.829 1.00 . . A 151 ARG HG3 1 1
A 18 41445 1 1 151 ARG HH11 H -8.139 28.892 -7.940 1.00 . . A 151 ARG HH11 1 1
A 18 41446 1 1 151 ARG HH12 H -9.193 30.234 -7.615 1.00 . . A 151 ARG HH12 1 1
A 18 41447 1 1 151 ARG HH21 H -9.466 29.441 -4.144 1.00 . . A 151 ARG HH21 1 1
A 18 41448 1 1 151 ARG HH22 H -9.968 30.547 -5.380 1.00 . . A 151 ARG HH22 1 1
A 18 41449 1 1 151 ARG N N -3.754 23.581 -6.329 1.00 . . A 151 ARG N 1 1
A 18 41450 1 1 151 ARG NE N -8.030 27.955 -5.617 1.00 . . A 151 ARG NE 1 1
A 18 41451 1 1 151 ARG NH1 N -8.686 29.426 -7.284 1.00 . . A 151 ARG NH1 1 1
A 18 41452 1 1 151 ARG NH2 N -9.442 29.729 -5.112 1.00 . . A 151 ARG NH2 1 1
A 18 41453 1 1 151 ARG O O -5.779 22.143 -7.273 1.00 . . A 151 ARG O 1 1
A 18 41454 1 1 151 ARG OXT O -7.031 22.608 -5.484 1.00 . . A 151 ARG OXT 1 1
A 19 41455 1 1 1 MET C C 1.784 -14.672 9.698 1.00 . . A 1 MET C 1 1
A 19 41456 1 1 1 MET CA C 3.213 -14.267 10.043 1.00 . . A 1 MET CA 1 1
A 19 41457 1 1 1 MET CB C 4.111 -15.469 10.388 1.00 . . A 1 MET CB 1 1
A 19 41458 1 1 1 MET CE C 7.743 -13.422 10.764 1.00 . . A 1 MET CE 1 1
A 19 41459 1 1 1 MET CG C 5.596 -15.098 10.291 1.00 . . A 1 MET CG 1 1
A 19 41460 1 1 1 MET H1 H 2.808 -13.647 11.953 1.00 . . A 1 MET H1 1 1
A 19 41461 1 1 1 MET H2 H 4.153 -12.949 11.279 1.00 . . A 1 MET H2 1 1
A 19 41462 1 1 1 MET H3 H 2.629 -12.478 10.804 1.00 . . A 1 MET H3 1 1
A 19 41463 1 1 1 MET HA H 3.618 -13.795 9.146 1.00 . . A 1 MET HA 1 1
A 19 41464 1 1 1 MET HB2 H 3.894 -15.846 11.388 1.00 . . A 1 MET HB2 1 1
A 19 41465 1 1 1 MET HB3 H 3.930 -16.263 9.661 1.00 . . A 1 MET HB3 1 1
A 19 41466 1 1 1 MET HE1 H 8.242 -12.696 11.403 1.00 . . A 1 MET HE1 1 1
A 19 41467 1 1 1 MET HE2 H 8.374 -14.305 10.659 1.00 . . A 1 MET HE2 1 1
A 19 41468 1 1 1 MET HE3 H 7.563 -12.983 9.784 1.00 . . A 1 MET HE3 1 1
A 19 41469 1 1 1 MET HG2 H 6.198 -15.999 10.401 1.00 . . A 1 MET HG2 1 1
A 19 41470 1 1 1 MET HG3 H 5.783 -14.690 9.296 1.00 . . A 1 MET HG3 1 1
A 19 41471 1 1 1 MET N N 3.201 -13.254 11.111 1.00 . . A 1 MET N 1 1
A 19 41472 1 1 1 MET O O 1.149 -13.968 8.925 1.00 . . A 1 MET O 1 1
A 19 41473 1 1 1 MET SD S 6.171 -13.898 11.517 1.00 . . A 1 MET SD 1 1
A 19 41474 1 1 2 LEU C C 0.486 -16.985 8.363 1.00 . . A 2 LEU C 1 1
A 19 41475 1 1 2 LEU CA C 0.130 -16.490 9.771 1.00 . . A 2 LEU CA 1 1
A 19 41476 1 1 2 LEU CB C -1.183 -15.684 9.830 1.00 . . A 2 LEU CB 1 1
A 19 41477 1 1 2 LEU CD1 C -1.136 -13.787 11.538 1.00 . . A 2 LEU CD1 1 1
A 19 41478 1 1 2 LEU CD2 C -3.083 -15.333 11.449 1.00 . . A 2 LEU CD2 1 1
A 19 41479 1 1 2 LEU CG C -1.564 -15.235 11.256 1.00 . . A 2 LEU CG 1 1
A 19 41480 1 1 2 LEU H H 1.845 -16.246 10.972 1.00 . . A 2 LEU H 1 1
A 19 41481 1 1 2 LEU HA H -0.009 -17.376 10.392 1.00 . . A 2 LEU HA 1 1
A 19 41482 1 1 2 LEU HB2 H -1.159 -14.824 9.162 1.00 . . A 2 LEU HB2 1 1
A 19 41483 1 1 2 LEU HB3 H -1.964 -16.350 9.461 1.00 . . A 2 LEU HB3 1 1
A 19 41484 1 1 2 LEU HD11 H -1.598 -13.112 10.816 1.00 . . A 2 LEU HD11 1 1
A 19 41485 1 1 2 LEU HD12 H -1.452 -13.499 12.541 1.00 . . A 2 LEU HD12 1 1
A 19 41486 1 1 2 LEU HD13 H -0.055 -13.686 11.478 1.00 . . A 2 LEU HD13 1 1
A 19 41487 1 1 2 LEU HD21 H -3.407 -16.367 11.321 1.00 . . A 2 LEU HD21 1 1
A 19 41488 1 1 2 LEU HD22 H -3.350 -15.009 12.455 1.00 . . A 2 LEU HD22 1 1
A 19 41489 1 1 2 LEU HD23 H -3.595 -14.702 10.721 1.00 . . A 2 LEU HD23 1 1
A 19 41490 1 1 2 LEU HG H -1.094 -15.894 11.986 1.00 . . A 2 LEU HG 1 1
A 19 41491 1 1 2 LEU N N 1.279 -15.759 10.296 1.00 . . A 2 LEU N 1 1
A 19 41492 1 1 2 LEU O O -0.208 -16.700 7.390 1.00 . . A 2 LEU O 1 1
A 19 41493 1 1 3 SER C C 2.818 -16.904 6.299 1.00 . . A 3 SER C 1 1
A 19 41494 1 1 3 SER CA C 2.279 -18.121 7.057 1.00 . . A 3 SER CA 1 1
A 19 41495 1 1 3 SER CB C 1.359 -19.001 6.200 1.00 . . A 3 SER CB 1 1
A 19 41496 1 1 3 SER H H 2.096 -17.925 9.141 1.00 . . A 3 SER H 1 1
A 19 41497 1 1 3 SER HA H 3.137 -18.728 7.348 1.00 . . A 3 SER HA 1 1
A 19 41498 1 1 3 SER HB2 H 0.544 -18.411 5.784 1.00 . . A 3 SER HB2 1 1
A 19 41499 1 1 3 SER HB3 H 1.926 -19.425 5.368 1.00 . . A 3 SER HB3 1 1
A 19 41500 1 1 3 SER HG H 0.220 -20.564 6.467 1.00 . . A 3 SER HG 1 1
A 19 41501 1 1 3 SER N N 1.611 -17.711 8.287 1.00 . . A 3 SER N 1 1
A 19 41502 1 1 3 SER O O 2.586 -15.760 6.691 1.00 . . A 3 SER O 1 1
A 19 41503 1 1 3 SER OG O 0.834 -20.048 6.997 1.00 . . A 3 SER OG 1 1
A 19 41504 1 1 4 GLU C C 2.942 -15.561 3.451 1.00 . . A 4 GLU C 1 1
A 19 41505 1 1 4 GLU CA C 4.065 -16.088 4.347 1.00 . . A 4 GLU CA 1 1
A 19 41506 1 1 4 GLU CB C 5.236 -16.658 3.539 1.00 . . A 4 GLU CB 1 1
A 19 41507 1 1 4 GLU CD C 6.932 -18.426 4.163 1.00 . . A 4 GLU CD 1 1
A 19 41508 1 1 4 GLU CG C 6.406 -17.032 4.464 1.00 . . A 4 GLU CG 1 1
A 19 41509 1 1 4 GLU H H 3.813 -18.078 4.958 1.00 . . A 4 GLU H 1 1
A 19 41510 1 1 4 GLU HA H 4.438 -15.254 4.944 1.00 . . A 4 GLU HA 1 1
A 19 41511 1 1 4 GLU HB2 H 4.890 -17.537 2.990 1.00 . . A 4 GLU HB2 1 1
A 19 41512 1 1 4 GLU HB3 H 5.581 -15.928 2.806 1.00 . . A 4 GLU HB3 1 1
A 19 41513 1 1 4 GLU HG2 H 7.213 -16.309 4.338 1.00 . . A 4 GLU HG2 1 1
A 19 41514 1 1 4 GLU HG3 H 6.106 -17.024 5.511 1.00 . . A 4 GLU HG3 1 1
A 19 41515 1 1 4 GLU N N 3.557 -17.136 5.214 1.00 . . A 4 GLU N 1 1
A 19 41516 1 1 4 GLU O O 3.081 -15.524 2.234 1.00 . . A 4 GLU O 1 1
A 19 41517 1 1 4 GLU OE1 O 6.212 -19.375 4.542 1.00 . . A 4 GLU OE1 1 1
A 19 41518 1 1 4 GLU OE2 O 8.031 -18.509 3.576 1.00 . . A 4 GLU OE2 1 1
A 19 41519 1 1 5 GLN C C 1.058 -12.877 3.878 1.00 . . A 5 GLN C 1 1
A 19 41520 1 1 5 GLN CA C 0.844 -14.300 3.385 1.00 . . A 5 GLN CA 1 1
A 19 41521 1 1 5 GLN CB C -0.585 -14.763 3.715 1.00 . . A 5 GLN CB 1 1
A 19 41522 1 1 5 GLN CD C -0.039 -17.006 2.597 1.00 . . A 5 GLN CD 1 1
A 19 41523 1 1 5 GLN CG C -0.794 -16.284 3.708 1.00 . . A 5 GLN CG 1 1
A 19 41524 1 1 5 GLN H H 1.846 -15.077 5.067 1.00 . . A 5 GLN H 1 1
A 19 41525 1 1 5 GLN HA H 0.977 -14.331 2.304 1.00 . . A 5 GLN HA 1 1
A 19 41526 1 1 5 GLN HB2 H -0.863 -14.400 4.705 1.00 . . A 5 GLN HB2 1 1
A 19 41527 1 1 5 GLN HB3 H -1.256 -14.310 2.986 1.00 . . A 5 GLN HB3 1 1
A 19 41528 1 1 5 GLN HE21 H -1.225 -16.233 1.100 1.00 . . A 5 GLN HE21 1 1
A 19 41529 1 1 5 GLN HE22 H 0.170 -17.176 0.607 1.00 . . A 5 GLN HE22 1 1
A 19 41530 1 1 5 GLN HG2 H -0.439 -16.669 4.663 1.00 . . A 5 GLN HG2 1 1
A 19 41531 1 1 5 GLN HG3 H -1.858 -16.503 3.631 1.00 . . A 5 GLN HG3 1 1
A 19 41532 1 1 5 GLN N N 1.840 -15.115 4.055 1.00 . . A 5 GLN N 1 1
A 19 41533 1 1 5 GLN NE2 N -0.388 -16.760 1.338 1.00 . . A 5 GLN NE2 1 1
A 19 41534 1 1 5 GLN O O 1.719 -12.664 4.895 1.00 . . A 5 GLN O 1 1
A 19 41535 1 1 5 GLN OE1 O 0.856 -17.797 2.881 1.00 . . A 5 GLN OE1 1 1
A 19 41536 1 1 6 LYS C C -0.901 -9.893 3.235 1.00 . . A 6 LYS C 1 1
A 19 41537 1 1 6 LYS CA C 0.360 -10.567 3.738 1.00 . . A 6 LYS CA 1 1
A 19 41538 1 1 6 LYS CB C 1.622 -9.748 3.474 1.00 . . A 6 LYS CB 1 1
A 19 41539 1 1 6 LYS CD C 1.305 -8.513 1.238 1.00 . . A 6 LYS CD 1 1
A 19 41540 1 1 6 LYS CE C 2.337 -7.653 0.486 1.00 . . A 6 LYS CE 1 1
A 19 41541 1 1 6 LYS CG C 2.038 -9.628 2.006 1.00 . . A 6 LYS CG 1 1
A 19 41542 1 1 6 LYS H H 0.018 -12.098 2.306 1.00 . . A 6 LYS H 1 1
A 19 41543 1 1 6 LYS HA H 0.262 -10.648 4.823 1.00 . . A 6 LYS HA 1 1
A 19 41544 1 1 6 LYS HB2 H 1.473 -8.760 3.893 1.00 . . A 6 LYS HB2 1 1
A 19 41545 1 1 6 LYS HB3 H 2.442 -10.221 4.018 1.00 . . A 6 LYS HB3 1 1
A 19 41546 1 1 6 LYS HD2 H 0.604 -8.978 0.540 1.00 . . A 6 LYS HD2 1 1
A 19 41547 1 1 6 LYS HD3 H 0.714 -7.905 1.922 1.00 . . A 6 LYS HD3 1 1
A 19 41548 1 1 6 LYS HE2 H 3.170 -7.412 1.148 1.00 . . A 6 LYS HE2 1 1
A 19 41549 1 1 6 LYS HE3 H 2.727 -8.233 -0.353 1.00 . . A 6 LYS HE3 1 1
A 19 41550 1 1 6 LYS HG2 H 3.102 -9.407 2.049 1.00 . . A 6 LYS HG2 1 1
A 19 41551 1 1 6 LYS HG3 H 1.914 -10.583 1.490 1.00 . . A 6 LYS HG3 1 1
A 19 41552 1 1 6 LYS HZ1 H 1.384 -5.832 0.759 1.00 . . A 6 LYS HZ1 1 1
A 19 41553 1 1 6 LYS HZ2 H 2.517 -5.819 -0.426 1.00 . . A 6 LYS HZ2 1 1
A 19 41554 1 1 6 LYS HZ3 H 1.064 -6.542 -0.692 1.00 . . A 6 LYS HZ3 1 1
A 19 41555 1 1 6 LYS N N 0.475 -11.900 3.192 1.00 . . A 6 LYS N 1 1
A 19 41556 1 1 6 LYS NZ N 1.785 -6.370 0.003 1.00 . . A 6 LYS NZ 1 1
A 19 41557 1 1 6 LYS O O -1.331 -10.115 2.100 1.00 . . A 6 LYS O 1 1
A 19 41558 1 1 7 GLU C C -2.312 -6.928 3.411 1.00 . . A 7 GLU C 1 1
A 19 41559 1 1 7 GLU CA C -2.671 -8.311 3.937 1.00 . . A 7 GLU CA 1 1
A 19 41560 1 1 7 GLU CB C -3.416 -8.173 5.277 1.00 . . A 7 GLU CB 1 1
A 19 41561 1 1 7 GLU CD C -2.203 -9.560 7.077 1.00 . . A 7 GLU CD 1 1
A 19 41562 1 1 7 GLU CG C -3.408 -9.452 6.135 1.00 . . A 7 GLU CG 1 1
A 19 41563 1 1 7 GLU H H -1.071 -9.019 5.056 1.00 . . A 7 GLU H 1 1
A 19 41564 1 1 7 GLU HA H -3.317 -8.834 3.235 1.00 . . A 7 GLU HA 1 1
A 19 41565 1 1 7 GLU HB2 H -2.987 -7.359 5.865 1.00 . . A 7 GLU HB2 1 1
A 19 41566 1 1 7 GLU HB3 H -4.448 -7.900 5.052 1.00 . . A 7 GLU HB3 1 1
A 19 41567 1 1 7 GLU HG2 H -4.298 -9.438 6.763 1.00 . . A 7 GLU HG2 1 1
A 19 41568 1 1 7 GLU HG3 H -3.460 -10.338 5.503 1.00 . . A 7 GLU HG3 1 1
A 19 41569 1 1 7 GLU N N -1.465 -9.075 4.118 1.00 . . A 7 GLU N 1 1
A 19 41570 1 1 7 GLU O O -1.265 -6.355 3.760 1.00 . . A 7 GLU O 1 1
A 19 41571 1 1 7 GLU OE1 O -1.142 -8.981 6.738 1.00 . . A 7 GLU OE1 1 1
A 19 41572 1 1 7 GLU OE2 O -2.359 -10.234 8.116 1.00 . . A 7 GLU OE2 1 1
A 19 41573 1 1 8 ILE C C -4.787 -4.611 2.127 1.00 . . A 8 ILE C 1 1
A 19 41574 1 1 8 ILE CA C -3.304 -4.986 2.266 1.00 . . A 8 ILE CA 1 1
A 19 41575 1 1 8 ILE CB C -2.463 -4.692 1.008 1.00 . . A 8 ILE CB 1 1
A 19 41576 1 1 8 ILE CD1 C -1.493 -2.833 -0.440 1.00 . . A 8 ILE CD1 1 1
A 19 41577 1 1 8 ILE CG1 C -2.552 -3.219 0.597 1.00 . . A 8 ILE CG1 1 1
A 19 41578 1 1 8 ILE CG2 C -2.872 -5.593 -0.159 1.00 . . A 8 ILE CG2 1 1
A 19 41579 1 1 8 ILE H H -3.946 -7.025 2.232 1.00 . . A 8 ILE H 1 1
A 19 41580 1 1 8 ILE HA H -2.888 -4.412 3.096 1.00 . . A 8 ILE HA 1 1
A 19 41581 1 1 8 ILE HB H -1.421 -4.911 1.249 1.00 . . A 8 ILE HB 1 1
A 19 41582 1 1 8 ILE HD11 H -1.512 -1.752 -0.577 1.00 . . A 8 ILE HD11 1 1
A 19 41583 1 1 8 ILE HD12 H -0.503 -3.129 -0.091 1.00 . . A 8 ILE HD12 1 1
A 19 41584 1 1 8 ILE HD13 H -1.694 -3.304 -1.401 1.00 . . A 8 ILE HD13 1 1
A 19 41585 1 1 8 ILE HG12 H -3.537 -3.012 0.188 1.00 . . A 8 ILE HG12 1 1
A 19 41586 1 1 8 ILE HG13 H -2.403 -2.598 1.477 1.00 . . A 8 ILE HG13 1 1
A 19 41587 1 1 8 ILE HG21 H -2.210 -5.424 -1.003 1.00 . . A 8 ILE HG21 1 1
A 19 41588 1 1 8 ILE HG22 H -2.787 -6.632 0.151 1.00 . . A 8 ILE HG22 1 1
A 19 41589 1 1 8 ILE HG23 H -3.896 -5.393 -0.473 1.00 . . A 8 ILE HG23 1 1
A 19 41590 1 1 8 ILE N N -3.222 -6.401 2.595 1.00 . . A 8 ILE N 1 1
A 19 41591 1 1 8 ILE O O -5.540 -5.338 1.475 1.00 . . A 8 ILE O 1 1
A 19 41592 1 1 9 ALA C C -6.454 -1.575 2.093 1.00 . . A 9 ALA C 1 1
A 19 41593 1 1 9 ALA CA C -6.545 -2.956 2.726 1.00 . . A 9 ALA CA 1 1
A 19 41594 1 1 9 ALA CB C -7.068 -2.847 4.162 1.00 . . A 9 ALA CB 1 1
A 19 41595 1 1 9 ALA H H -4.547 -2.940 3.288 1.00 . . A 9 ALA H 1 1
A 19 41596 1 1 9 ALA HA H -7.216 -3.581 2.148 1.00 . . A 9 ALA HA 1 1
A 19 41597 1 1 9 ALA HB1 H -7.183 -3.845 4.589 1.00 . . A 9 ALA HB1 1 1
A 19 41598 1 1 9 ALA HB2 H -6.371 -2.277 4.778 1.00 . . A 9 ALA HB2 1 1
A 19 41599 1 1 9 ALA HB3 H -8.034 -2.341 4.167 1.00 . . A 9 ALA HB3 1 1
A 19 41600 1 1 9 ALA N N -5.198 -3.502 2.757 1.00 . . A 9 ALA N 1 1
A 19 41601 1 1 9 ALA O O -5.645 -0.772 2.546 1.00 . . A 9 ALA O 1 1
A 19 41602 1 1 10 MET C C -8.581 0.329 -0.213 1.00 . . A 10 MET C 1 1
A 19 41603 1 1 10 MET CA C -7.202 0.001 0.360 1.00 . . A 10 MET CA 1 1
A 19 41604 1 1 10 MET CB C -6.145 -0.005 -0.759 1.00 . . A 10 MET CB 1 1
A 19 41605 1 1 10 MET CE C -3.688 -0.733 -2.687 1.00 . . A 10 MET CE 1 1
A 19 41606 1 1 10 MET CG C -4.707 0.073 -0.222 1.00 . . A 10 MET CG 1 1
A 19 41607 1 1 10 MET H H -7.869 -2.017 0.709 1.00 . . A 10 MET H 1 1
A 19 41608 1 1 10 MET HA H -6.960 0.790 1.073 1.00 . . A 10 MET HA 1 1
A 19 41609 1 1 10 MET HB2 H -6.266 -0.905 -1.364 1.00 . . A 10 MET HB2 1 1
A 19 41610 1 1 10 MET HB3 H -6.311 0.853 -1.406 1.00 . . A 10 MET HB3 1 1
A 19 41611 1 1 10 MET HE1 H -2.925 -0.623 -3.457 1.00 . . A 10 MET HE1 1 1
A 19 41612 1 1 10 MET HE2 H -3.613 -1.721 -2.237 1.00 . . A 10 MET HE2 1 1
A 19 41613 1 1 10 MET HE3 H -4.671 -0.604 -3.135 1.00 . . A 10 MET HE3 1 1
A 19 41614 1 1 10 MET HG2 H -4.653 0.817 0.571 1.00 . . A 10 MET HG2 1 1
A 19 41615 1 1 10 MET HG3 H -4.431 -0.890 0.199 1.00 . . A 10 MET HG3 1 1
A 19 41616 1 1 10 MET N N -7.222 -1.297 1.037 1.00 . . A 10 MET N 1 1
A 19 41617 1 1 10 MET O O -9.367 -0.577 -0.469 1.00 . . A 10 MET O 1 1
A 19 41618 1 1 10 MET SD S -3.430 0.531 -1.422 1.00 . . A 10 MET SD 1 1
A 19 41619 1 1 11 GLN C C -9.849 2.044 -2.685 1.00 . . A 11 GLN C 1 1
A 19 41620 1 1 11 GLN CA C -10.073 2.028 -1.172 1.00 . . A 11 GLN CA 1 1
A 19 41621 1 1 11 GLN CB C -10.536 3.404 -0.698 1.00 . . A 11 GLN CB 1 1
A 19 41622 1 1 11 GLN CD C -11.829 4.646 1.070 1.00 . . A 11 GLN CD 1 1
A 19 41623 1 1 11 GLN CG C -11.097 3.356 0.723 1.00 . . A 11 GLN CG 1 1
A 19 41624 1 1 11 GLN H H -8.234 2.335 -0.158 1.00 . . A 11 GLN H 1 1
A 19 41625 1 1 11 GLN HA H -10.867 1.316 -0.960 1.00 . . A 11 GLN HA 1 1
A 19 41626 1 1 11 GLN HB2 H -9.710 4.111 -0.722 1.00 . . A 11 GLN HB2 1 1
A 19 41627 1 1 11 GLN HB3 H -11.325 3.744 -1.370 1.00 . . A 11 GLN HB3 1 1
A 19 41628 1 1 11 GLN HE21 H -12.504 3.813 2.762 1.00 . . A 11 GLN HE21 1 1
A 19 41629 1 1 11 GLN HE22 H -13.038 5.467 2.472 1.00 . . A 11 GLN HE22 1 1
A 19 41630 1 1 11 GLN HG2 H -11.804 2.531 0.807 1.00 . . A 11 GLN HG2 1 1
A 19 41631 1 1 11 GLN HG3 H -10.285 3.195 1.433 1.00 . . A 11 GLN HG3 1 1
A 19 41632 1 1 11 GLN N N -8.874 1.611 -0.456 1.00 . . A 11 GLN N 1 1
A 19 41633 1 1 11 GLN NE2 N -12.500 4.657 2.212 1.00 . . A 11 GLN NE2 1 1
A 19 41634 1 1 11 GLN O O -8.792 2.485 -3.155 1.00 . . A 11 GLN O 1 1
A 19 41635 1 1 11 GLN OE1 O -11.798 5.629 0.333 1.00 . . A 11 GLN OE1 1 1
A 19 41636 1 1 12 VAL C C -12.164 2.077 -5.430 1.00 . . A 12 VAL C 1 1
A 19 41637 1 1 12 VAL CA C -10.896 1.424 -4.872 1.00 . . A 12 VAL CA 1 1
A 19 41638 1 1 12 VAL CB C -10.819 -0.076 -5.200 1.00 . . A 12 VAL CB 1 1
A 19 41639 1 1 12 VAL CG1 C -11.884 -0.893 -4.455 1.00 . . A 12 VAL CG1 1 1
A 19 41640 1 1 12 VAL CG2 C -10.973 -0.328 -6.701 1.00 . . A 12 VAL CG2 1 1
A 19 41641 1 1 12 VAL H H -11.732 1.341 -2.968 1.00 . . A 12 VAL H 1 1
A 19 41642 1 1 12 VAL HA H -10.039 1.923 -5.313 1.00 . . A 12 VAL HA 1 1
A 19 41643 1 1 12 VAL HB H -9.835 -0.434 -4.901 1.00 . . A 12 VAL HB 1 1
A 19 41644 1 1 12 VAL HG11 H -11.795 -1.934 -4.753 1.00 . . A 12 VAL HG11 1 1
A 19 41645 1 1 12 VAL HG12 H -11.756 -0.828 -3.375 1.00 . . A 12 VAL HG12 1 1
A 19 41646 1 1 12 VAL HG13 H -12.881 -0.536 -4.707 1.00 . . A 12 VAL HG13 1 1
A 19 41647 1 1 12 VAL HG21 H -10.284 0.309 -7.253 1.00 . . A 12 VAL HG21 1 1
A 19 41648 1 1 12 VAL HG22 H -10.753 -1.373 -6.916 1.00 . . A 12 VAL HG22 1 1
A 19 41649 1 1 12 VAL HG23 H -11.996 -0.116 -7.010 1.00 . . A 12 VAL HG23 1 1
A 19 41650 1 1 12 VAL N N -10.866 1.591 -3.428 1.00 . . A 12 VAL N 1 1
A 19 41651 1 1 12 VAL O O -13.197 2.077 -4.764 1.00 . . A 12 VAL O 1 1
A 19 41652 1 1 13 SER C C -13.907 2.627 -8.313 1.00 . . A 13 SER C 1 1
A 19 41653 1 1 13 SER CA C -13.129 3.425 -7.264 1.00 . . A 13 SER CA 1 1
A 19 41654 1 1 13 SER CB C -12.517 4.663 -7.926 1.00 . . A 13 SER CB 1 1
A 19 41655 1 1 13 SER H H -11.199 2.563 -7.143 1.00 . . A 13 SER H 1 1
A 19 41656 1 1 13 SER HA H -13.825 3.765 -6.494 1.00 . . A 13 SER HA 1 1
A 19 41657 1 1 13 SER HB2 H -12.178 4.405 -8.929 1.00 . . A 13 SER HB2 1 1
A 19 41658 1 1 13 SER HB3 H -13.297 5.422 -8.005 1.00 . . A 13 SER HB3 1 1
A 19 41659 1 1 13 SER HG H -10.690 4.531 -7.269 1.00 . . A 13 SER HG 1 1
A 19 41660 1 1 13 SER N N -12.076 2.633 -6.642 1.00 . . A 13 SER N 1 1
A 19 41661 1 1 13 SER O O -13.566 1.490 -8.632 1.00 . . A 13 SER O 1 1
A 19 41662 1 1 13 SER OG O -11.419 5.160 -7.186 1.00 . . A 13 SER OG 1 1
A 19 41663 1 1 14 GLY C C -16.625 1.485 -9.330 1.00 . . A 14 GLY C 1 1
A 19 41664 1 1 14 GLY CA C -15.806 2.648 -9.892 1.00 . . A 14 GLY CA 1 1
A 19 41665 1 1 14 GLY H H -15.198 4.173 -8.549 1.00 . . A 14 GLY H 1 1
A 19 41666 1 1 14 GLY HA2 H -16.497 3.407 -10.260 1.00 . . A 14 GLY HA2 1 1
A 19 41667 1 1 14 GLY HA3 H -15.202 2.302 -10.729 1.00 . . A 14 GLY HA3 1 1
A 19 41668 1 1 14 GLY N N -14.950 3.251 -8.875 1.00 . . A 14 GLY N 1 1
A 19 41669 1 1 14 GLY O O -17.177 0.677 -10.081 1.00 . . A 14 GLY O 1 1
A 19 41670 1 1 15 MET C C -18.954 0.544 -7.525 1.00 . . A 15 MET C 1 1
A 19 41671 1 1 15 MET CA C -17.453 0.381 -7.294 1.00 . . A 15 MET CA 1 1
A 19 41672 1 1 15 MET CB C -17.054 0.401 -5.811 1.00 . . A 15 MET CB 1 1
A 19 41673 1 1 15 MET CE C -14.543 -2.723 -6.455 1.00 . . A 15 MET CE 1 1
A 19 41674 1 1 15 MET CG C -15.766 -0.406 -5.639 1.00 . . A 15 MET CG 1 1
A 19 41675 1 1 15 MET H H -16.263 2.131 -7.451 1.00 . . A 15 MET H 1 1
A 19 41676 1 1 15 MET HA H -17.171 -0.588 -7.708 1.00 . . A 15 MET HA 1 1
A 19 41677 1 1 15 MET HB2 H -16.908 1.429 -5.475 1.00 . . A 15 MET HB2 1 1
A 19 41678 1 1 15 MET HB3 H -17.831 -0.058 -5.199 1.00 . . A 15 MET HB3 1 1
A 19 41679 1 1 15 MET HE1 H -13.677 -2.346 -5.922 1.00 . . A 15 MET HE1 1 1
A 19 41680 1 1 15 MET HE2 H -14.511 -3.808 -6.469 1.00 . . A 15 MET HE2 1 1
A 19 41681 1 1 15 MET HE3 H -14.547 -2.331 -7.472 1.00 . . A 15 MET HE3 1 1
A 19 41682 1 1 15 MET HG2 H -15.075 -0.159 -6.446 1.00 . . A 15 MET HG2 1 1
A 19 41683 1 1 15 MET HG3 H -15.284 -0.141 -4.700 1.00 . . A 15 MET HG3 1 1
A 19 41684 1 1 15 MET N N -16.722 1.416 -8.000 1.00 . . A 15 MET N 1 1
A 19 41685 1 1 15 MET O O -19.677 1.100 -6.707 1.00 . . A 15 MET O 1 1
A 19 41686 1 1 15 MET SD S -16.049 -2.195 -5.630 1.00 . . A 15 MET SD 1 1
A 19 41687 1 1 16 THR C C -21.652 -0.901 -8.049 1.00 . . A 16 THR C 1 1
A 19 41688 1 1 16 THR CA C -20.838 -0.016 -9.005 1.00 . . A 16 THR CA 1 1
A 19 41689 1 1 16 THR CB C -20.992 -0.402 -10.485 1.00 . . A 16 THR CB 1 1
A 19 41690 1 1 16 THR CG2 C -22.406 -0.176 -11.031 1.00 . . A 16 THR CG2 1 1
A 19 41691 1 1 16 THR H H -18.743 -0.376 -9.299 1.00 . . A 16 THR H 1 1
A 19 41692 1 1 16 THR HA H -21.214 0.998 -8.878 1.00 . . A 16 THR HA 1 1
A 19 41693 1 1 16 THR HB H -20.755 -1.458 -10.604 1.00 . . A 16 THR HB 1 1
A 19 41694 1 1 16 THR HG1 H -19.205 0.296 -10.948 1.00 . . A 16 THR HG1 1 1
A 19 41695 1 1 16 THR HG21 H -23.115 -0.861 -10.566 1.00 . . A 16 THR HG21 1 1
A 19 41696 1 1 16 THR HG22 H -22.719 0.851 -10.845 1.00 . . A 16 THR HG22 1 1
A 19 41697 1 1 16 THR HG23 H -22.411 -0.358 -12.106 1.00 . . A 16 THR HG23 1 1
A 19 41698 1 1 16 THR N N -19.426 -0.009 -8.645 1.00 . . A 16 THR N 1 1
A 19 41699 1 1 16 THR O O -22.878 -0.891 -8.099 1.00 . . A 16 THR O 1 1
A 19 41700 1 1 16 THR OG1 O -20.108 0.378 -11.275 1.00 . . A 16 THR OG1 1 1
A 19 41701 1 1 17 CYS C C -22.499 -3.372 -6.336 1.00 . . A 17 CYS C 1 1
A 19 41702 1 1 17 CYS CA C -21.608 -2.194 -5.953 1.00 . . A 17 CYS CA 1 1
A 19 41703 1 1 17 CYS CB C -22.311 -1.095 -5.134 1.00 . . A 17 CYS CB 1 1
A 19 41704 1 1 17 CYS H H -19.983 -1.731 -7.256 1.00 . . A 17 CYS H 1 1
A 19 41705 1 1 17 CYS HA H -20.809 -2.585 -5.324 1.00 . . A 17 CYS HA 1 1
A 19 41706 1 1 17 CYS HB2 H -21.576 -0.347 -4.838 1.00 . . A 17 CYS HB2 1 1
A 19 41707 1 1 17 CYS HB3 H -23.112 -0.610 -5.687 1.00 . . A 17 CYS HB3 1 1
A 19 41708 1 1 17 CYS HG H -24.005 -2.487 -4.246 1.00 . . A 17 CYS HG 1 1
A 19 41709 1 1 17 CYS N N -20.985 -1.643 -7.156 1.00 . . A 17 CYS N 1 1
A 19 41710 1 1 17 CYS O O -23.694 -3.413 -6.056 1.00 . . A 17 CYS O 1 1
A 19 41711 1 1 17 CYS SG S -23.039 -1.794 -3.635 1.00 . . A 17 CYS SG 1 1
A 19 41712 1 1 18 ALA C C -21.284 -6.290 -8.252 1.00 . . A 18 ALA C 1 1
A 19 41713 1 1 18 ALA CA C -22.415 -5.584 -7.497 1.00 . . A 18 ALA CA 1 1
A 19 41714 1 1 18 ALA CB C -23.658 -5.334 -8.372 1.00 . . A 18 ALA CB 1 1
A 19 41715 1 1 18 ALA H H -20.867 -4.211 -7.130 1.00 . . A 18 ALA H 1 1
A 19 41716 1 1 18 ALA HA H -22.705 -6.206 -6.649 1.00 . . A 18 ALA HA 1 1
A 19 41717 1 1 18 ALA HB1 H -23.454 -4.571 -9.125 1.00 . . A 18 ALA HB1 1 1
A 19 41718 1 1 18 ALA HB2 H -23.960 -6.260 -8.864 1.00 . . A 18 ALA HB2 1 1
A 19 41719 1 1 18 ALA HB3 H -24.495 -5.001 -7.760 1.00 . . A 18 ALA HB3 1 1
A 19 41720 1 1 18 ALA N N -21.859 -4.336 -7.003 1.00 . . A 18 ALA N 1 1
A 19 41721 1 1 18 ALA O O -20.328 -6.764 -7.640 1.00 . . A 18 ALA O 1 1
A 19 41722 1 1 19 ALA C C -18.972 -6.529 -10.353 1.00 . . A 19 ALA C 1 1
A 19 41723 1 1 19 ALA CA C -20.408 -7.056 -10.411 1.00 . . A 19 ALA CA 1 1
A 19 41724 1 1 19 ALA CB C -20.913 -7.056 -11.854 1.00 . . A 19 ALA CB 1 1
A 19 41725 1 1 19 ALA H H -22.122 -5.863 -10.043 1.00 . . A 19 ALA H 1 1
A 19 41726 1 1 19 ALA HA H -20.406 -8.089 -10.059 1.00 . . A 19 ALA HA 1 1
A 19 41727 1 1 19 ALA HB1 H -20.256 -7.672 -12.471 1.00 . . A 19 ALA HB1 1 1
A 19 41728 1 1 19 ALA HB2 H -21.924 -7.466 -11.895 1.00 . . A 19 ALA HB2 1 1
A 19 41729 1 1 19 ALA HB3 H -20.917 -6.036 -12.241 1.00 . . A 19 ALA HB3 1 1
A 19 41730 1 1 19 ALA N N -21.338 -6.301 -9.585 1.00 . . A 19 ALA N 1 1
A 19 41731 1 1 19 ALA O O -18.045 -7.280 -10.639 1.00 . . A 19 ALA O 1 1
A 19 41732 1 1 20 CYS C C -16.501 -5.358 -9.119 1.00 . . A 20 CYS C 1 1
A 19 41733 1 1 20 CYS CA C -17.446 -4.624 -10.065 1.00 . . A 20 CYS CA 1 1
A 19 41734 1 1 20 CYS CB C -17.559 -3.142 -9.685 1.00 . . A 20 CYS CB 1 1
A 19 41735 1 1 20 CYS H H -19.555 -4.707 -9.694 1.00 . . A 20 CYS H 1 1
A 19 41736 1 1 20 CYS HA H -17.039 -4.706 -11.074 1.00 . . A 20 CYS HA 1 1
A 19 41737 1 1 20 CYS HB2 H -18.261 -3.011 -8.862 1.00 . . A 20 CYS HB2 1 1
A 19 41738 1 1 20 CYS HB3 H -16.591 -2.742 -9.383 1.00 . . A 20 CYS HB3 1 1
A 19 41739 1 1 20 CYS HG H -19.150 -2.993 -11.431 1.00 . . A 20 CYS HG 1 1
A 19 41740 1 1 20 CYS N N -18.770 -5.248 -10.023 1.00 . . A 20 CYS N 1 1
A 19 41741 1 1 20 CYS O O -15.443 -5.852 -9.510 1.00 . . A 20 CYS O 1 1
A 19 41742 1 1 20 CYS SG S -18.123 -2.199 -11.117 1.00 . . A 20 CYS SG 1 1
A 19 41743 1 1 21 ALA C C -16.018 -7.690 -7.400 1.00 . . A 21 ALA C 1 1
A 19 41744 1 1 21 ALA CA C -16.315 -6.299 -6.857 1.00 . . A 21 ALA CA 1 1
A 19 41745 1 1 21 ALA CB C -17.255 -6.391 -5.657 1.00 . . A 21 ALA CB 1 1
A 19 41746 1 1 21 ALA H H -17.819 -5.025 -7.634 1.00 . . A 21 ALA H 1 1
A 19 41747 1 1 21 ALA HA H -15.366 -5.855 -6.569 1.00 . . A 21 ALA HA 1 1
A 19 41748 1 1 21 ALA HB1 H -17.269 -5.432 -5.141 1.00 . . A 21 ALA HB1 1 1
A 19 41749 1 1 21 ALA HB2 H -18.265 -6.635 -5.986 1.00 . . A 21 ALA HB2 1 1
A 19 41750 1 1 21 ALA HB3 H -16.922 -7.177 -4.979 1.00 . . A 21 ALA HB3 1 1
A 19 41751 1 1 21 ALA N N -16.943 -5.468 -7.867 1.00 . . A 21 ALA N 1 1
A 19 41752 1 1 21 ALA O O -14.861 -8.100 -7.454 1.00 . . A 21 ALA O 1 1
A 19 41753 1 1 22 ALA C C -15.921 -9.911 -9.386 1.00 . . A 22 ALA C 1 1
A 19 41754 1 1 22 ALA CA C -16.956 -9.774 -8.270 1.00 . . A 22 ALA CA 1 1
A 19 41755 1 1 22 ALA CB C -18.326 -10.289 -8.710 1.00 . . A 22 ALA CB 1 1
A 19 41756 1 1 22 ALA H H -17.966 -7.933 -7.852 1.00 . . A 22 ALA H 1 1
A 19 41757 1 1 22 ALA HA H -16.620 -10.376 -7.423 1.00 . . A 22 ALA HA 1 1
A 19 41758 1 1 22 ALA HB1 H -18.674 -9.739 -9.583 1.00 . . A 22 ALA HB1 1 1
A 19 41759 1 1 22 ALA HB2 H -18.252 -11.348 -8.961 1.00 . . A 22 ALA HB2 1 1
A 19 41760 1 1 22 ALA HB3 H -19.043 -10.168 -7.895 1.00 . . A 22 ALA HB3 1 1
A 19 41761 1 1 22 ALA N N -17.065 -8.388 -7.838 1.00 . . A 22 ALA N 1 1
A 19 41762 1 1 22 ALA O O -15.171 -10.884 -9.431 1.00 . . A 22 ALA O 1 1
A 19 41763 1 1 23 ARG C C -13.480 -8.781 -10.796 1.00 . . A 23 ARG C 1 1
A 19 41764 1 1 23 ARG CA C -14.890 -8.893 -11.354 1.00 . . A 23 ARG CA 1 1
A 19 41765 1 1 23 ARG CB C -15.196 -7.737 -12.317 1.00 . . A 23 ARG CB 1 1
A 19 41766 1 1 23 ARG CD C -15.211 -9.220 -14.353 1.00 . . A 23 ARG CD 1 1
A 19 41767 1 1 23 ARG CG C -16.024 -8.223 -13.506 1.00 . . A 23 ARG CG 1 1
A 19 41768 1 1 23 ARG CZ C -14.642 -9.496 -16.778 1.00 . . A 23 ARG CZ 1 1
A 19 41769 1 1 23 ARG H H -16.480 -8.131 -10.176 1.00 . . A 23 ARG H 1 1
A 19 41770 1 1 23 ARG HA H -14.948 -9.844 -11.881 1.00 . . A 23 ARG HA 1 1
A 19 41771 1 1 23 ARG HB2 H -15.728 -6.936 -11.805 1.00 . . A 23 ARG HB2 1 1
A 19 41772 1 1 23 ARG HB3 H -14.271 -7.310 -12.703 1.00 . . A 23 ARG HB3 1 1
A 19 41773 1 1 23 ARG HD2 H -14.169 -9.214 -14.021 1.00 . . A 23 ARG HD2 1 1
A 19 41774 1 1 23 ARG HD3 H -15.604 -10.226 -14.178 1.00 . . A 23 ARG HD3 1 1
A 19 41775 1 1 23 ARG HE H -15.818 -8.036 -16.004 1.00 . . A 23 ARG HE 1 1
A 19 41776 1 1 23 ARG HG2 H -16.946 -8.685 -13.146 1.00 . . A 23 ARG HG2 1 1
A 19 41777 1 1 23 ARG HG3 H -16.289 -7.339 -14.089 1.00 . . A 23 ARG HG3 1 1
A 19 41778 1 1 23 ARG HH11 H -13.830 -10.893 -15.554 1.00 . . A 23 ARG HH11 1 1
A 19 41779 1 1 23 ARG HH12 H -13.431 -11.093 -17.237 1.00 . . A 23 ARG HH12 1 1
A 19 41780 1 1 23 ARG HH21 H -15.270 -8.205 -18.235 1.00 . . A 23 ARG HH21 1 1
A 19 41781 1 1 23 ARG HH22 H -14.275 -9.502 -18.800 1.00 . . A 23 ARG HH22 1 1
A 19 41782 1 1 23 ARG N N -15.863 -8.928 -10.284 1.00 . . A 23 ARG N 1 1
A 19 41783 1 1 23 ARG NE N -15.276 -8.860 -15.781 1.00 . . A 23 ARG NE 1 1
A 19 41784 1 1 23 ARG NH1 N -13.915 -10.586 -16.511 1.00 . . A 23 ARG NH1 1 1
A 19 41785 1 1 23 ARG NH2 N -14.739 -9.040 -18.032 1.00 . . A 23 ARG NH2 1 1
A 19 41786 1 1 23 ARG O O -12.605 -9.536 -11.217 1.00 . . A 23 ARG O 1 1
A 19 41787 1 1 24 ILE C C -11.531 -8.959 -8.551 1.00 . . A 24 ILE C 1 1
A 19 41788 1 1 24 ILE CA C -11.913 -7.689 -9.306 1.00 . . A 24 ILE CA 1 1
A 19 41789 1 1 24 ILE CB C -11.862 -6.425 -8.443 1.00 . . A 24 ILE CB 1 1
A 19 41790 1 1 24 ILE CD1 C -12.360 -3.943 -8.650 1.00 . . A 24 ILE CD1 1 1
A 19 41791 1 1 24 ILE CG1 C -11.893 -5.202 -9.373 1.00 . . A 24 ILE CG1 1 1
A 19 41792 1 1 24 ILE CG2 C -10.618 -6.386 -7.556 1.00 . . A 24 ILE CG2 1 1
A 19 41793 1 1 24 ILE H H -13.998 -7.281 -9.490 1.00 . . A 24 ILE H 1 1
A 19 41794 1 1 24 ILE HA H -11.194 -7.566 -10.119 1.00 . . A 24 ILE HA 1 1
A 19 41795 1 1 24 ILE HB H -12.714 -6.431 -7.772 1.00 . . A 24 ILE HB 1 1
A 19 41796 1 1 24 ILE HD11 H -12.196 -3.073 -9.278 1.00 . . A 24 ILE HD11 1 1
A 19 41797 1 1 24 ILE HD12 H -13.426 -4.052 -8.465 1.00 . . A 24 ILE HD12 1 1
A 19 41798 1 1 24 ILE HD13 H -11.830 -3.792 -7.712 1.00 . . A 24 ILE HD13 1 1
A 19 41799 1 1 24 ILE HG12 H -10.903 -5.047 -9.797 1.00 . . A 24 ILE HG12 1 1
A 19 41800 1 1 24 ILE HG13 H -12.588 -5.373 -10.194 1.00 . . A 24 ILE HG13 1 1
A 19 41801 1 1 24 ILE HG21 H -10.577 -5.443 -7.014 1.00 . . A 24 ILE HG21 1 1
A 19 41802 1 1 24 ILE HG22 H -10.678 -7.189 -6.826 1.00 . . A 24 ILE HG22 1 1
A 19 41803 1 1 24 ILE HG23 H -9.725 -6.502 -8.169 1.00 . . A 24 ILE HG23 1 1
A 19 41804 1 1 24 ILE N N -13.240 -7.848 -9.873 1.00 . . A 24 ILE N 1 1
A 19 41805 1 1 24 ILE O O -10.437 -9.472 -8.757 1.00 . . A 24 ILE O 1 1
A 19 41806 1 1 25 GLU C C -11.855 -11.866 -7.912 1.00 . . A 25 GLU C 1 1
A 19 41807 1 1 25 GLU CA C -12.178 -10.709 -6.963 1.00 . . A 25 GLU CA 1 1
A 19 41808 1 1 25 GLU CB C -13.379 -11.010 -6.061 1.00 . . A 25 GLU CB 1 1
A 19 41809 1 1 25 GLU CD C -14.775 -10.126 -4.132 1.00 . . A 25 GLU CD 1 1
A 19 41810 1 1 25 GLU CG C -13.507 -9.948 -4.956 1.00 . . A 25 GLU CG 1 1
A 19 41811 1 1 25 GLU H H -13.318 -9.029 -7.588 1.00 . . A 25 GLU H 1 1
A 19 41812 1 1 25 GLU HA H -11.308 -10.551 -6.324 1.00 . . A 25 GLU HA 1 1
A 19 41813 1 1 25 GLU HB2 H -14.292 -11.034 -6.657 1.00 . . A 25 GLU HB2 1 1
A 19 41814 1 1 25 GLU HB3 H -13.250 -11.982 -5.585 1.00 . . A 25 GLU HB3 1 1
A 19 41815 1 1 25 GLU HG2 H -12.645 -10.014 -4.292 1.00 . . A 25 GLU HG2 1 1
A 19 41816 1 1 25 GLU HG3 H -13.538 -8.948 -5.382 1.00 . . A 25 GLU HG3 1 1
A 19 41817 1 1 25 GLU N N -12.422 -9.489 -7.714 1.00 . . A 25 GLU N 1 1
A 19 41818 1 1 25 GLU O O -10.829 -12.524 -7.748 1.00 . . A 25 GLU O 1 1
A 19 41819 1 1 25 GLU OE1 O -15.829 -10.357 -4.764 1.00 . . A 25 GLU OE1 1 1
A 19 41820 1 1 25 GLU OE2 O -14.674 -9.993 -2.893 1.00 . . A 25 GLU OE2 1 1
A 19 41821 1 1 26 LYS C C -11.109 -12.924 -10.617 1.00 . . A 26 LYS C 1 1
A 19 41822 1 1 26 LYS CA C -12.443 -13.160 -9.897 1.00 . . A 26 LYS CA 1 1
A 19 41823 1 1 26 LYS CB C -13.626 -13.320 -10.871 1.00 . . A 26 LYS CB 1 1
A 19 41824 1 1 26 LYS CD C -14.324 -14.994 -12.729 1.00 . . A 26 LYS CD 1 1
A 19 41825 1 1 26 LYS CE C -15.843 -14.794 -12.627 1.00 . . A 26 LYS CE 1 1
A 19 41826 1 1 26 LYS CG C -13.604 -14.762 -11.394 1.00 . . A 26 LYS CG 1 1
A 19 41827 1 1 26 LYS H H -13.526 -11.544 -9.048 1.00 . . A 26 LYS H 1 1
A 19 41828 1 1 26 LYS HA H -12.377 -14.082 -9.335 1.00 . . A 26 LYS HA 1 1
A 19 41829 1 1 26 LYS HB2 H -14.572 -13.160 -10.350 1.00 . . A 26 LYS HB2 1 1
A 19 41830 1 1 26 LYS HB3 H -13.536 -12.600 -11.684 1.00 . . A 26 LYS HB3 1 1
A 19 41831 1 1 26 LYS HD2 H -13.898 -14.326 -13.481 1.00 . . A 26 LYS HD2 1 1
A 19 41832 1 1 26 LYS HD3 H -14.112 -16.024 -13.024 1.00 . . A 26 LYS HD3 1 1
A 19 41833 1 1 26 LYS HE2 H -16.222 -15.341 -11.761 1.00 . . A 26 LYS HE2 1 1
A 19 41834 1 1 26 LYS HE3 H -16.057 -13.732 -12.484 1.00 . . A 26 LYS HE3 1 1
A 19 41835 1 1 26 LYS HG2 H -12.559 -15.031 -11.531 1.00 . . A 26 LYS HG2 1 1
A 19 41836 1 1 26 LYS HG3 H -14.015 -15.426 -10.629 1.00 . . A 26 LYS HG3 1 1
A 19 41837 1 1 26 LYS HZ1 H -16.399 -16.280 -13.943 1.00 . . A 26 LYS HZ1 1 1
A 19 41838 1 1 26 LYS HZ2 H -17.541 -15.119 -13.744 1.00 . . A 26 LYS HZ2 1 1
A 19 41839 1 1 26 LYS HZ3 H -16.211 -14.811 -14.660 1.00 . . A 26 LYS HZ3 1 1
A 19 41840 1 1 26 LYS N N -12.691 -12.103 -8.932 1.00 . . A 26 LYS N 1 1
A 19 41841 1 1 26 LYS NZ N -16.547 -15.285 -13.833 1.00 . . A 26 LYS NZ 1 1
A 19 41842 1 1 26 LYS O O -10.314 -13.845 -10.804 1.00 . . A 26 LYS O 1 1
A 19 41843 1 1 27 GLY C C -8.427 -11.507 -10.855 1.00 . . A 27 GLY C 1 1
A 19 41844 1 1 27 GLY CA C -9.660 -11.274 -11.720 1.00 . . A 27 GLY CA 1 1
A 19 41845 1 1 27 GLY H H -11.528 -10.950 -10.762 1.00 . . A 27 GLY H 1 1
A 19 41846 1 1 27 GLY HA2 H -9.573 -11.839 -12.649 1.00 . . A 27 GLY HA2 1 1
A 19 41847 1 1 27 GLY HA3 H -9.730 -10.212 -11.957 1.00 . . A 27 GLY HA3 1 1
A 19 41848 1 1 27 GLY N N -10.866 -11.676 -11.017 1.00 . . A 27 GLY N 1 1
A 19 41849 1 1 27 GLY O O -7.379 -11.906 -11.357 1.00 . . A 27 GLY O 1 1
A 19 41850 1 1 28 LEU C C -7.230 -12.915 -8.335 1.00 . . A 28 LEU C 1 1
A 19 41851 1 1 28 LEU CA C -7.480 -11.437 -8.594 1.00 . . A 28 LEU CA 1 1
A 19 41852 1 1 28 LEU CB C -7.758 -10.673 -7.299 1.00 . . A 28 LEU CB 1 1
A 19 41853 1 1 28 LEU CD1 C -7.662 -8.583 -6.035 1.00 . . A 28 LEU CD1 1 1
A 19 41854 1 1 28 LEU CD2 C -5.630 -9.281 -7.272 1.00 . . A 28 LEU CD2 1 1
A 19 41855 1 1 28 LEU CG C -7.158 -9.256 -7.298 1.00 . . A 28 LEU CG 1 1
A 19 41856 1 1 28 LEU H H -9.428 -10.882 -9.213 1.00 . . A 28 LEU H 1 1
A 19 41857 1 1 28 LEU HA H -6.585 -11.026 -9.035 1.00 . . A 28 LEU HA 1 1
A 19 41858 1 1 28 LEU HB2 H -8.833 -10.640 -7.116 1.00 . . A 28 LEU HB2 1 1
A 19 41859 1 1 28 LEU HB3 H -7.305 -11.215 -6.469 1.00 . . A 28 LEU HB3 1 1
A 19 41860 1 1 28 LEU HD11 H -8.746 -8.527 -6.086 1.00 . . A 28 LEU HD11 1 1
A 19 41861 1 1 28 LEU HD12 H -7.364 -9.185 -5.181 1.00 . . A 28 LEU HD12 1 1
A 19 41862 1 1 28 LEU HD13 H -7.243 -7.582 -5.963 1.00 . . A 28 LEU HD13 1 1
A 19 41863 1 1 28 LEU HD21 H -5.189 -9.783 -8.130 1.00 . . A 28 LEU HD21 1 1
A 19 41864 1 1 28 LEU HD22 H -5.313 -8.245 -7.307 1.00 . . A 28 LEU HD22 1 1
A 19 41865 1 1 28 LEU HD23 H -5.278 -9.763 -6.360 1.00 . . A 28 LEU HD23 1 1
A 19 41866 1 1 28 LEU HG H -7.462 -8.613 -8.124 1.00 . . A 28 LEU HG 1 1
A 19 41867 1 1 28 LEU N N -8.543 -11.240 -9.556 1.00 . . A 28 LEU N 1 1
A 19 41868 1 1 28 LEU O O -6.091 -13.358 -8.417 1.00 . . A 28 LEU O 1 1
A 19 41869 1 1 29 LYS C C -7.515 -15.883 -8.921 1.00 . . A 29 LYS C 1 1
A 19 41870 1 1 29 LYS CA C -8.165 -15.120 -7.754 1.00 . . A 29 LYS CA 1 1
A 19 41871 1 1 29 LYS CB C -9.558 -15.661 -7.391 1.00 . . A 29 LYS CB 1 1
A 19 41872 1 1 29 LYS CD C -9.987 -17.132 -5.318 1.00 . . A 29 LYS CD 1 1
A 19 41873 1 1 29 LYS CE C -8.933 -16.605 -4.334 1.00 . . A 29 LYS CE 1 1
A 19 41874 1 1 29 LYS CG C -9.536 -17.078 -6.788 1.00 . . A 29 LYS CG 1 1
A 19 41875 1 1 29 LYS H H -9.195 -13.261 -7.993 1.00 . . A 29 LYS H 1 1
A 19 41876 1 1 29 LYS HA H -7.520 -15.237 -6.882 1.00 . . A 29 LYS HA 1 1
A 19 41877 1 1 29 LYS HB2 H -10.030 -14.979 -6.684 1.00 . . A 29 LYS HB2 1 1
A 19 41878 1 1 29 LYS HB3 H -10.165 -15.670 -8.299 1.00 . . A 29 LYS HB3 1 1
A 19 41879 1 1 29 LYS HD2 H -10.911 -16.564 -5.207 1.00 . . A 29 LYS HD2 1 1
A 19 41880 1 1 29 LYS HD3 H -10.186 -18.179 -5.091 1.00 . . A 29 LYS HD3 1 1
A 19 41881 1 1 29 LYS HE2 H -7.960 -17.045 -4.570 1.00 . . A 29 LYS HE2 1 1
A 19 41882 1 1 29 LYS HE3 H -8.867 -15.522 -4.440 1.00 . . A 29 LYS HE3 1 1
A 19 41883 1 1 29 LYS HG2 H -10.233 -17.686 -7.369 1.00 . . A 29 LYS HG2 1 1
A 19 41884 1 1 29 LYS HG3 H -8.551 -17.537 -6.884 1.00 . . A 29 LYS HG3 1 1
A 19 41885 1 1 29 LYS HZ1 H -9.410 -17.933 -2.823 1.00 . . A 29 LYS HZ1 1 1
A 19 41886 1 1 29 LYS HZ2 H -8.487 -16.704 -2.308 1.00 . . A 29 LYS HZ2 1 1
A 19 41887 1 1 29 LYS HZ3 H -10.086 -16.447 -2.611 1.00 . . A 29 LYS HZ3 1 1
A 19 41888 1 1 29 LYS N N -8.276 -13.690 -8.038 1.00 . . A 29 LYS N 1 1
A 19 41889 1 1 29 LYS NZ N -9.262 -16.940 -2.928 1.00 . . A 29 LYS NZ 1 1
A 19 41890 1 1 29 LYS O O -6.988 -16.975 -8.737 1.00 . . A 29 LYS O 1 1
A 19 41891 1 1 30 ARG C C -5.269 -15.949 -10.965 1.00 . . A 30 ARG C 1 1
A 19 41892 1 1 30 ARG CA C -6.767 -15.778 -11.273 1.00 . . A 30 ARG CA 1 1
A 19 41893 1 1 30 ARG CB C -6.968 -14.779 -12.422 1.00 . . A 30 ARG CB 1 1
A 19 41894 1 1 30 ARG CD C -7.525 -14.714 -14.878 1.00 . . A 30 ARG CD 1 1
A 19 41895 1 1 30 ARG CG C -6.647 -15.375 -13.803 1.00 . . A 30 ARG CG 1 1
A 19 41896 1 1 30 ARG CZ C -6.901 -15.933 -16.994 1.00 . . A 30 ARG CZ 1 1
A 19 41897 1 1 30 ARG H H -8.067 -14.451 -10.230 1.00 . . A 30 ARG H 1 1
A 19 41898 1 1 30 ARG HA H -7.183 -16.746 -11.553 1.00 . . A 30 ARG HA 1 1
A 19 41899 1 1 30 ARG HB2 H -7.997 -14.418 -12.387 1.00 . . A 30 ARG HB2 1 1
A 19 41900 1 1 30 ARG HB3 H -6.316 -13.920 -12.260 1.00 . . A 30 ARG HB3 1 1
A 19 41901 1 1 30 ARG HD2 H -8.535 -15.127 -14.840 1.00 . . A 30 ARG HD2 1 1
A 19 41902 1 1 30 ARG HD3 H -7.599 -13.649 -14.649 1.00 . . A 30 ARG HD3 1 1
A 19 41903 1 1 30 ARG HE H -6.647 -13.954 -16.643 1.00 . . A 30 ARG HE 1 1
A 19 41904 1 1 30 ARG HG2 H -5.589 -15.204 -14.013 1.00 . . A 30 ARG HG2 1 1
A 19 41905 1 1 30 ARG HG3 H -6.825 -16.450 -13.790 1.00 . . A 30 ARG HG3 1 1
A 19 41906 1 1 30 ARG HH11 H -7.628 -17.151 -15.546 1.00 . . A 30 ARG HH11 1 1
A 19 41907 1 1 30 ARG HH12 H -7.236 -17.964 -17.030 1.00 . . A 30 ARG HH12 1 1
A 19 41908 1 1 30 ARG HH21 H -6.158 -14.973 -18.645 1.00 . . A 30 ARG HH21 1 1
A 19 41909 1 1 30 ARG HH22 H -6.383 -16.677 -18.836 1.00 . . A 30 ARG HH22 1 1
A 19 41910 1 1 30 ARG N N -7.527 -15.300 -10.124 1.00 . . A 30 ARG N 1 1
A 19 41911 1 1 30 ARG NE N -6.964 -14.824 -16.238 1.00 . . A 30 ARG NE 1 1
A 19 41912 1 1 30 ARG NH1 N -7.295 -17.109 -16.496 1.00 . . A 30 ARG NH1 1 1
A 19 41913 1 1 30 ARG NH2 N -6.445 -15.857 -18.250 1.00 . . A 30 ARG NH2 1 1
A 19 41914 1 1 30 ARG O O -4.613 -16.803 -11.557 1.00 . . A 30 ARG O 1 1
A 19 41915 1 1 31 MET C C -3.094 -16.172 -8.629 1.00 . . A 31 MET C 1 1
A 19 41916 1 1 31 MET CA C -3.313 -15.096 -9.703 1.00 . . A 31 MET CA 1 1
A 19 41917 1 1 31 MET CB C -2.942 -13.712 -9.146 1.00 . . A 31 MET CB 1 1
A 19 41918 1 1 31 MET CE C -1.062 -12.775 -11.668 1.00 . . A 31 MET CE 1 1
A 19 41919 1 1 31 MET CG C -3.324 -12.538 -10.069 1.00 . . A 31 MET CG 1 1
A 19 41920 1 1 31 MET H H -5.324 -14.464 -9.595 1.00 . . A 31 MET H 1 1
A 19 41921 1 1 31 MET HA H -2.703 -15.296 -10.583 1.00 . . A 31 MET HA 1 1
A 19 41922 1 1 31 MET HB2 H -3.474 -13.581 -8.205 1.00 . . A 31 MET HB2 1 1
A 19 41923 1 1 31 MET HB3 H -1.876 -13.680 -8.924 1.00 . . A 31 MET HB3 1 1
A 19 41924 1 1 31 MET HE1 H -1.718 -13.200 -12.426 1.00 . . A 31 MET HE1 1 1
A 19 41925 1 1 31 MET HE2 H -0.206 -12.300 -12.148 1.00 . . A 31 MET HE2 1 1
A 19 41926 1 1 31 MET HE3 H -0.708 -13.563 -11.005 1.00 . . A 31 MET HE3 1 1
A 19 41927 1 1 31 MET HG2 H -3.896 -12.886 -10.926 1.00 . . A 31 MET HG2 1 1
A 19 41928 1 1 31 MET HG3 H -3.960 -11.864 -9.498 1.00 . . A 31 MET HG3 1 1
A 19 41929 1 1 31 MET N N -4.716 -15.098 -10.096 1.00 . . A 31 MET N 1 1
A 19 41930 1 1 31 MET O O -3.934 -16.313 -7.742 1.00 . . A 31 MET O 1 1
A 19 41931 1 1 31 MET SD S -1.962 -11.533 -10.715 1.00 . . A 31 MET SD 1 1
A 19 41932 1 1 32 PRO C C -1.678 -17.642 -6.313 1.00 . . A 32 PRO C 1 1
A 19 41933 1 1 32 PRO CA C -1.764 -18.056 -7.785 1.00 . . A 32 PRO CA 1 1
A 19 41934 1 1 32 PRO CB C -0.483 -18.732 -8.288 1.00 . . A 32 PRO CB 1 1
A 19 41935 1 1 32 PRO CD C -0.861 -16.757 -9.583 1.00 . . A 32 PRO CD 1 1
A 19 41936 1 1 32 PRO CG C 0.267 -17.606 -8.998 1.00 . . A 32 PRO CG 1 1
A 19 41937 1 1 32 PRO HA H -2.591 -18.761 -7.888 1.00 . . A 32 PRO HA 1 1
A 19 41938 1 1 32 PRO HB2 H 0.103 -19.176 -7.481 1.00 . . A 32 PRO HB2 1 1
A 19 41939 1 1 32 PRO HB3 H -0.744 -19.500 -9.016 1.00 . . A 32 PRO HB3 1 1
A 19 41940 1 1 32 PRO HD2 H -0.538 -15.719 -9.661 1.00 . . A 32 PRO HD2 1 1
A 19 41941 1 1 32 PRO HD3 H -1.138 -17.144 -10.566 1.00 . . A 32 PRO HD3 1 1
A 19 41942 1 1 32 PRO HG2 H 0.817 -17.024 -8.259 1.00 . . A 32 PRO HG2 1 1
A 19 41943 1 1 32 PRO HG3 H 0.950 -17.980 -9.761 1.00 . . A 32 PRO HG3 1 1
A 19 41944 1 1 32 PRO N N -1.980 -16.920 -8.670 1.00 . . A 32 PRO N 1 1
A 19 41945 1 1 32 PRO O O -2.298 -18.275 -5.462 1.00 . . A 32 PRO O 1 1
A 19 41946 1 1 33 GLY C C -1.774 -15.582 -3.897 1.00 . . A 33 GLY C 1 1
A 19 41947 1 1 33 GLY CA C -0.615 -16.254 -4.618 1.00 . . A 33 GLY CA 1 1
A 19 41948 1 1 33 GLY H H -0.484 -16.025 -6.709 1.00 . . A 33 GLY H 1 1
A 19 41949 1 1 33 GLY HA2 H -0.333 -17.159 -4.079 1.00 . . A 33 GLY HA2 1 1
A 19 41950 1 1 33 GLY HA3 H 0.233 -15.574 -4.609 1.00 . . A 33 GLY HA3 1 1
A 19 41951 1 1 33 GLY N N -0.942 -16.571 -5.997 1.00 . . A 33 GLY N 1 1
A 19 41952 1 1 33 GLY O O -1.731 -15.432 -2.676 1.00 . . A 33 GLY O 1 1
A 19 41953 1 1 34 VAL C C -4.636 -15.631 -3.160 1.00 . . A 34 VAL C 1 1
A 19 41954 1 1 34 VAL CA C -3.995 -14.574 -4.043 1.00 . . A 34 VAL CA 1 1
A 19 41955 1 1 34 VAL CB C -4.934 -14.022 -5.128 1.00 . . A 34 VAL CB 1 1
A 19 41956 1 1 34 VAL CG1 C -6.341 -13.772 -4.583 1.00 . . A 34 VAL CG1 1 1
A 19 41957 1 1 34 VAL CG2 C -4.391 -12.684 -5.631 1.00 . . A 34 VAL CG2 1 1
A 19 41958 1 1 34 VAL H H -2.833 -15.383 -5.618 1.00 . . A 34 VAL H 1 1
A 19 41959 1 1 34 VAL HA H -3.720 -13.756 -3.384 1.00 . . A 34 VAL HA 1 1
A 19 41960 1 1 34 VAL HB H -5.006 -14.728 -5.956 1.00 . . A 34 VAL HB 1 1
A 19 41961 1 1 34 VAL HG11 H -6.804 -14.716 -4.320 1.00 . . A 34 VAL HG11 1 1
A 19 41962 1 1 34 VAL HG12 H -6.292 -13.131 -3.703 1.00 . . A 34 VAL HG12 1 1
A 19 41963 1 1 34 VAL HG13 H -6.947 -13.299 -5.352 1.00 . . A 34 VAL HG13 1 1
A 19 41964 1 1 34 VAL HG21 H -5.037 -12.307 -6.420 1.00 . . A 34 VAL HG21 1 1
A 19 41965 1 1 34 VAL HG22 H -4.378 -11.961 -4.816 1.00 . . A 34 VAL HG22 1 1
A 19 41966 1 1 34 VAL HG23 H -3.383 -12.811 -6.019 1.00 . . A 34 VAL HG23 1 1
A 19 41967 1 1 34 VAL N N -2.797 -15.135 -4.638 1.00 . . A 34 VAL N 1 1
A 19 41968 1 1 34 VAL O O -5.250 -16.583 -3.641 1.00 . . A 34 VAL O 1 1
A 19 41969 1 1 35 THR C C -6.488 -16.028 -0.733 1.00 . . A 35 THR C 1 1
A 19 41970 1 1 35 THR CA C -5.013 -16.370 -0.885 1.00 . . A 35 THR CA 1 1
A 19 41971 1 1 35 THR CB C -4.207 -16.211 0.410 1.00 . . A 35 THR CB 1 1
A 19 41972 1 1 35 THR CG2 C -4.516 -17.343 1.392 1.00 . . A 35 THR CG2 1 1
A 19 41973 1 1 35 THR H H -4.102 -14.576 -1.490 1.00 . . A 35 THR H 1 1
A 19 41974 1 1 35 THR HA H -4.904 -17.392 -1.253 1.00 . . A 35 THR HA 1 1
A 19 41975 1 1 35 THR HB H -4.453 -15.252 0.864 1.00 . . A 35 THR HB 1 1
A 19 41976 1 1 35 THR HG1 H -2.677 -16.301 -0.819 1.00 . . A 35 THR HG1 1 1
A 19 41977 1 1 35 THR HG21 H -5.579 -17.352 1.637 1.00 . . A 35 THR HG21 1 1
A 19 41978 1 1 35 THR HG22 H -4.242 -18.303 0.951 1.00 . . A 35 THR HG22 1 1
A 19 41979 1 1 35 THR HG23 H -3.944 -17.199 2.309 1.00 . . A 35 THR HG23 1 1
A 19 41980 1 1 35 THR N N -4.508 -15.434 -1.851 1.00 . . A 35 THR N 1 1
A 19 41981 1 1 35 THR O O -7.356 -16.848 -1.047 1.00 . . A 35 THR O 1 1
A 19 41982 1 1 35 THR OG1 O -2.818 -16.202 0.132 1.00 . . A 35 THR OG1 1 1
A 19 41983 1 1 36 ASP C C -8.359 -12.932 -0.494 1.00 . . A 36 ASP C 1 1
A 19 41984 1 1 36 ASP CA C -8.138 -14.373 -0.017 1.00 . . A 36 ASP CA 1 1
A 19 41985 1 1 36 ASP CB C -8.356 -14.588 1.487 1.00 . . A 36 ASP CB 1 1
A 19 41986 1 1 36 ASP CG C -9.814 -14.846 1.812 1.00 . . A 36 ASP CG 1 1
A 19 41987 1 1 36 ASP H H -6.039 -14.104 -0.185 1.00 . . A 36 ASP H 1 1
A 19 41988 1 1 36 ASP HA H -8.840 -15.014 -0.549 1.00 . . A 36 ASP HA 1 1
A 19 41989 1 1 36 ASP HB2 H -7.804 -15.468 1.819 1.00 . . A 36 ASP HB2 1 1
A 19 41990 1 1 36 ASP HB3 H -8.010 -13.731 2.057 1.00 . . A 36 ASP HB3 1 1
A 19 41991 1 1 36 ASP N N -6.783 -14.785 -0.337 1.00 . . A 36 ASP N 1 1
A 19 41992 1 1 36 ASP O O -7.827 -11.988 0.088 1.00 . . A 36 ASP O 1 1
A 19 41993 1 1 36 ASP OD1 O -10.655 -14.343 1.037 1.00 . . A 36 ASP OD1 1 1
A 19 41994 1 1 36 ASP OD2 O -10.061 -15.547 2.811 1.00 . . A 36 ASP OD2 1 1
A 19 41995 1 1 37 ALA C C -10.826 -11.132 -1.737 1.00 . . A 37 ALA C 1 1
A 19 41996 1 1 37 ALA CA C -9.423 -11.492 -2.205 1.00 . . A 37 ALA CA 1 1
A 19 41997 1 1 37 ALA CB C -9.382 -11.586 -3.737 1.00 . . A 37 ALA CB 1 1
A 19 41998 1 1 37 ALA H H -9.581 -13.576 -1.957 1.00 . . A 37 ALA H 1 1
A 19 41999 1 1 37 ALA HA H -8.724 -10.720 -1.887 1.00 . . A 37 ALA HA 1 1
A 19 42000 1 1 37 ALA HB1 H -8.369 -11.805 -4.071 1.00 . . A 37 ALA HB1 1 1
A 19 42001 1 1 37 ALA HB2 H -10.055 -12.367 -4.098 1.00 . . A 37 ALA HB2 1 1
A 19 42002 1 1 37 ALA HB3 H -9.695 -10.636 -4.179 1.00 . . A 37 ALA HB3 1 1
A 19 42003 1 1 37 ALA N N -9.079 -12.776 -1.610 1.00 . . A 37 ALA N 1 1
A 19 42004 1 1 37 ALA O O -11.749 -11.900 -1.994 1.00 . . A 37 ALA O 1 1
A 19 42005 1 1 38 ASN C C -12.432 -8.082 -0.872 1.00 . . A 38 ASN C 1 1
A 19 42006 1 1 38 ASN CA C -12.250 -9.547 -0.502 1.00 . . A 38 ASN CA 1 1
A 19 42007 1 1 38 ASN CB C -12.254 -9.693 1.027 1.00 . . A 38 ASN CB 1 1
A 19 42008 1 1 38 ASN CG C -12.183 -11.152 1.453 1.00 . . A 38 ASN CG 1 1
A 19 42009 1 1 38 ASN H H -10.181 -9.393 -0.852 1.00 . . A 38 ASN H 1 1
A 19 42010 1 1 38 ASN HA H -13.079 -10.125 -0.912 1.00 . . A 38 ASN HA 1 1
A 19 42011 1 1 38 ASN HB2 H -11.412 -9.152 1.457 1.00 . . A 38 ASN HB2 1 1
A 19 42012 1 1 38 ASN HB3 H -13.175 -9.265 1.423 1.00 . . A 38 ASN HB3 1 1
A 19 42013 1 1 38 ASN HD21 H -10.168 -11.222 1.125 1.00 . . A 38 ASN HD21 1 1
A 19 42014 1 1 38 ASN HD22 H -10.957 -12.756 1.477 1.00 . . A 38 ASN HD22 1 1
A 19 42015 1 1 38 ASN N N -10.977 -9.999 -1.044 1.00 . . A 38 ASN N 1 1
A 19 42016 1 1 38 ASN ND2 N -10.989 -11.731 1.414 1.00 . . A 38 ASN ND2 1 1
A 19 42017 1 1 38 ASN O O -11.451 -7.353 -1.018 1.00 . . A 38 ASN O 1 1
A 19 42018 1 1 38 ASN OD1 O -13.196 -11.747 1.807 1.00 . . A 38 ASN OD1 1 1
A 19 42019 1 1 39 VAL C C -15.261 -5.881 -0.365 1.00 . . A 39 VAL C 1 1
A 19 42020 1 1 39 VAL CA C -13.959 -6.199 -1.082 1.00 . . A 39 VAL CA 1 1
A 19 42021 1 1 39 VAL CB C -13.903 -5.735 -2.549 1.00 . . A 39 VAL CB 1 1
A 19 42022 1 1 39 VAL CG1 C -14.886 -6.490 -3.438 1.00 . . A 39 VAL CG1 1 1
A 19 42023 1 1 39 VAL CG2 C -14.174 -4.233 -2.708 1.00 . . A 39 VAL CG2 1 1
A 19 42024 1 1 39 VAL H H -14.449 -8.271 -0.986 1.00 . . A 39 VAL H 1 1
A 19 42025 1 1 39 VAL HA H -13.197 -5.640 -0.542 1.00 . . A 39 VAL HA 1 1
A 19 42026 1 1 39 VAL HB H -12.898 -5.936 -2.923 1.00 . . A 39 VAL HB 1 1
A 19 42027 1 1 39 VAL HG11 H -14.782 -7.561 -3.300 1.00 . . A 39 VAL HG11 1 1
A 19 42028 1 1 39 VAL HG12 H -15.906 -6.197 -3.198 1.00 . . A 39 VAL HG12 1 1
A 19 42029 1 1 39 VAL HG13 H -14.668 -6.256 -4.477 1.00 . . A 39 VAL HG13 1 1
A 19 42030 1 1 39 VAL HG21 H -15.203 -3.996 -2.439 1.00 . . A 39 VAL HG21 1 1
A 19 42031 1 1 39 VAL HG22 H -13.502 -3.654 -2.081 1.00 . . A 39 VAL HG22 1 1
A 19 42032 1 1 39 VAL HG23 H -14.010 -3.948 -3.748 1.00 . . A 39 VAL HG23 1 1
A 19 42033 1 1 39 VAL N N -13.674 -7.618 -0.972 1.00 . . A 39 VAL N 1 1
A 19 42034 1 1 39 VAL O O -16.329 -6.394 -0.696 1.00 . . A 39 VAL O 1 1
A 19 42035 1 1 40 ASN C C -16.872 -3.369 0.306 1.00 . . A 40 ASN C 1 1
A 19 42036 1 1 40 ASN CA C -16.337 -4.420 1.259 1.00 . . A 40 ASN CA 1 1
A 19 42037 1 1 40 ASN CB C -15.954 -3.792 2.602 1.00 . . A 40 ASN CB 1 1
A 19 42038 1 1 40 ASN CG C -15.628 -4.835 3.659 1.00 . . A 40 ASN CG 1 1
A 19 42039 1 1 40 ASN H H -14.274 -4.550 0.799 1.00 . . A 40 ASN H 1 1
A 19 42040 1 1 40 ASN HA H -17.101 -5.183 1.423 1.00 . . A 40 ASN HA 1 1
A 19 42041 1 1 40 ASN HB2 H -15.101 -3.127 2.473 1.00 . . A 40 ASN HB2 1 1
A 19 42042 1 1 40 ASN HB3 H -16.800 -3.208 2.961 1.00 . . A 40 ASN HB3 1 1
A 19 42043 1 1 40 ASN HD21 H -17.573 -4.921 4.263 1.00 . . A 40 ASN HD21 1 1
A 19 42044 1 1 40 ASN HD22 H -16.445 -5.954 5.116 1.00 . . A 40 ASN HD22 1 1
A 19 42045 1 1 40 ASN N N -15.176 -4.971 0.602 1.00 . . A 40 ASN N 1 1
A 19 42046 1 1 40 ASN ND2 N -16.640 -5.276 4.400 1.00 . . A 40 ASN ND2 1 1
A 19 42047 1 1 40 ASN O O -16.735 -2.173 0.537 1.00 . . A 40 ASN O 1 1
A 19 42048 1 1 40 ASN OD1 O -14.479 -5.236 3.824 1.00 . . A 40 ASN OD1 1 1
A 19 42049 1 1 41 LEU C C -19.304 -2.123 -1.005 1.00 . . A 41 LEU C 1 1
A 19 42050 1 1 41 LEU CA C -18.247 -2.987 -1.703 1.00 . . A 41 LEU CA 1 1
A 19 42051 1 1 41 LEU CB C -18.832 -3.856 -2.824 1.00 . . A 41 LEU CB 1 1
A 19 42052 1 1 41 LEU CD1 C -21.266 -4.526 -2.604 1.00 . . A 41 LEU CD1 1 1
A 19 42053 1 1 41 LEU CD2 C -19.546 -6.266 -3.068 1.00 . . A 41 LEU CD2 1 1
A 19 42054 1 1 41 LEU CG C -19.815 -4.940 -2.350 1.00 . . A 41 LEU CG 1 1
A 19 42055 1 1 41 LEU H H -17.502 -4.836 -0.921 1.00 . . A 41 LEU H 1 1
A 19 42056 1 1 41 LEU HA H -17.530 -2.301 -2.155 1.00 . . A 41 LEU HA 1 1
A 19 42057 1 1 41 LEU HB2 H -19.338 -3.215 -3.539 1.00 . . A 41 LEU HB2 1 1
A 19 42058 1 1 41 LEU HB3 H -17.989 -4.326 -3.326 1.00 . . A 41 LEU HB3 1 1
A 19 42059 1 1 41 LEU HD11 H -21.486 -3.611 -2.057 1.00 . . A 41 LEU HD11 1 1
A 19 42060 1 1 41 LEU HD12 H -21.428 -4.361 -3.670 1.00 . . A 41 LEU HD12 1 1
A 19 42061 1 1 41 LEU HD13 H -21.942 -5.310 -2.262 1.00 . . A 41 LEU HD13 1 1
A 19 42062 1 1 41 LEU HD21 H -19.699 -6.143 -4.140 1.00 . . A 41 LEU HD21 1 1
A 19 42063 1 1 41 LEU HD22 H -18.523 -6.592 -2.878 1.00 . . A 41 LEU HD22 1 1
A 19 42064 1 1 41 LEU HD23 H -20.228 -7.032 -2.698 1.00 . . A 41 LEU HD23 1 1
A 19 42065 1 1 41 LEU HG H -19.691 -5.101 -1.283 1.00 . . A 41 LEU HG 1 1
A 19 42066 1 1 41 LEU N N -17.520 -3.832 -0.764 1.00 . . A 41 LEU N 1 1
A 19 42067 1 1 41 LEU O O -19.739 -1.116 -1.550 1.00 . . A 41 LEU O 1 1
A 19 42068 1 1 42 ALA C C -19.882 -0.411 1.516 1.00 . . A 42 ALA C 1 1
A 19 42069 1 1 42 ALA CA C -20.560 -1.711 1.068 1.00 . . A 42 ALA CA 1 1
A 19 42070 1 1 42 ALA CB C -20.985 -2.552 2.275 1.00 . . A 42 ALA CB 1 1
A 19 42071 1 1 42 ALA H H -19.265 -3.325 0.609 1.00 . . A 42 ALA H 1 1
A 19 42072 1 1 42 ALA HA H -21.455 -1.452 0.498 1.00 . . A 42 ALA HA 1 1
A 19 42073 1 1 42 ALA HB1 H -21.670 -1.977 2.899 1.00 . . A 42 ALA HB1 1 1
A 19 42074 1 1 42 ALA HB2 H -21.493 -3.456 1.935 1.00 . . A 42 ALA HB2 1 1
A 19 42075 1 1 42 ALA HB3 H -20.112 -2.831 2.866 1.00 . . A 42 ALA HB3 1 1
A 19 42076 1 1 42 ALA N N -19.688 -2.501 0.218 1.00 . . A 42 ALA N 1 1
A 19 42077 1 1 42 ALA O O -20.564 0.595 1.692 1.00 . . A 42 ALA O 1 1
A 19 42078 1 1 43 THR C C -16.660 1.104 1.230 1.00 . . A 43 THR C 1 1
A 19 42079 1 1 43 THR CA C -17.789 0.718 2.203 1.00 . . A 43 THR CA 1 1
A 19 42080 1 1 43 THR CB C -17.255 0.417 3.611 1.00 . . A 43 THR CB 1 1
A 19 42081 1 1 43 THR CG2 C -18.404 0.282 4.617 1.00 . . A 43 THR CG2 1 1
A 19 42082 1 1 43 THR H H -18.035 -1.295 1.619 1.00 . . A 43 THR H 1 1
A 19 42083 1 1 43 THR HA H -18.426 1.600 2.275 1.00 . . A 43 THR HA 1 1
A 19 42084 1 1 43 THR HB H -16.601 1.234 3.925 1.00 . . A 43 THR HB 1 1
A 19 42085 1 1 43 THR HG1 H -15.985 -0.829 4.396 1.00 . . A 43 THR HG1 1 1
A 19 42086 1 1 43 THR HG21 H -18.000 0.149 5.621 1.00 . . A 43 THR HG21 1 1
A 19 42087 1 1 43 THR HG22 H -19.021 1.181 4.600 1.00 . . A 43 THR HG22 1 1
A 19 42088 1 1 43 THR HG23 H -19.026 -0.580 4.373 1.00 . . A 43 THR HG23 1 1
A 19 42089 1 1 43 THR N N -18.561 -0.435 1.740 1.00 . . A 43 THR N 1 1
A 19 42090 1 1 43 THR O O -15.871 1.992 1.540 1.00 . . A 43 THR O 1 1
A 19 42091 1 1 43 THR OG1 O -16.531 -0.798 3.606 1.00 . . A 43 THR OG1 1 1
A 19 42092 1 1 44 GLU C C -14.188 0.412 -0.552 1.00 . . A 44 GLU C 1 1
A 19 42093 1 1 44 GLU CA C -15.629 0.688 -1.004 1.00 . . A 44 GLU CA 1 1
A 19 42094 1 1 44 GLU CB C -15.796 2.096 -1.599 1.00 . . A 44 GLU CB 1 1
A 19 42095 1 1 44 GLU CD C -17.312 3.717 -2.788 1.00 . . A 44 GLU CD 1 1
A 19 42096 1 1 44 GLU CG C -17.219 2.353 -2.113 1.00 . . A 44 GLU CG 1 1
A 19 42097 1 1 44 GLU H H -17.203 -0.344 -0.054 1.00 . . A 44 GLU H 1 1
A 19 42098 1 1 44 GLU HA H -15.849 -0.028 -1.797 1.00 . . A 44 GLU HA 1 1
A 19 42099 1 1 44 GLU HB2 H -15.545 2.854 -0.856 1.00 . . A 44 GLU HB2 1 1
A 19 42100 1 1 44 GLU HB3 H -15.110 2.211 -2.440 1.00 . . A 44 GLU HB3 1 1
A 19 42101 1 1 44 GLU HG2 H -17.493 1.589 -2.841 1.00 . . A 44 GLU HG2 1 1
A 19 42102 1 1 44 GLU HG3 H -17.931 2.323 -1.288 1.00 . . A 44 GLU HG3 1 1
A 19 42103 1 1 44 GLU N N -16.594 0.453 0.063 1.00 . . A 44 GLU N 1 1
A 19 42104 1 1 44 GLU O O -13.281 1.155 -0.926 1.00 . . A 44 GLU O 1 1
A 19 42105 1 1 44 GLU OE1 O -16.954 3.786 -3.982 1.00 . . A 44 GLU OE1 1 1
A 19 42106 1 1 44 GLU OE2 O -17.724 4.669 -2.087 1.00 . . A 44 GLU OE2 1 1
A 19 42107 1 1 45 THR C C -12.274 -2.421 0.201 1.00 . . A 45 THR C 1 1
A 19 42108 1 1 45 THR CA C -12.641 -1.028 0.716 1.00 . . A 45 THR CA 1 1
A 19 42109 1 1 45 THR CB C -12.642 -0.915 2.254 1.00 . . A 45 THR CB 1 1
A 19 42110 1 1 45 THR CG2 C -11.461 -1.629 2.914 1.00 . . A 45 THR CG2 1 1
A 19 42111 1 1 45 THR H H -14.736 -1.316 0.389 1.00 . . A 45 THR H 1 1
A 19 42112 1 1 45 THR HA H -11.881 -0.334 0.360 1.00 . . A 45 THR HA 1 1
A 19 42113 1 1 45 THR HB H -13.559 -1.359 2.644 1.00 . . A 45 THR HB 1 1
A 19 42114 1 1 45 THR HG1 H -11.716 0.701 2.906 1.00 . . A 45 THR HG1 1 1
A 19 42115 1 1 45 THR HG21 H -11.429 -1.388 3.977 1.00 . . A 45 THR HG21 1 1
A 19 42116 1 1 45 THR HG22 H -11.587 -2.706 2.809 1.00 . . A 45 THR HG22 1 1
A 19 42117 1 1 45 THR HG23 H -10.520 -1.325 2.453 1.00 . . A 45 THR HG23 1 1
A 19 42118 1 1 45 THR N N -13.964 -0.679 0.194 1.00 . . A 45 THR N 1 1
A 19 42119 1 1 45 THR O O -12.905 -3.400 0.596 1.00 . . A 45 THR O 1 1
A 19 42120 1 1 45 THR OG1 O -12.621 0.448 2.637 1.00 . . A 45 THR OG1 1 1
A 19 42121 1 1 46 VAL C C -9.666 -4.245 -0.210 1.00 . . A 46 VAL C 1 1
A 19 42122 1 1 46 VAL CA C -10.737 -3.767 -1.186 1.00 . . A 46 VAL CA 1 1
A 19 42123 1 1 46 VAL CB C -10.237 -3.625 -2.637 1.00 . . A 46 VAL CB 1 1
A 19 42124 1 1 46 VAL CG1 C -9.221 -2.499 -2.873 1.00 . . A 46 VAL CG1 1 1
A 19 42125 1 1 46 VAL CG2 C -9.617 -4.935 -3.124 1.00 . . A 46 VAL CG2 1 1
A 19 42126 1 1 46 VAL H H -10.731 -1.690 -0.885 1.00 . . A 46 VAL H 1 1
A 19 42127 1 1 46 VAL HA H -11.524 -4.513 -1.212 1.00 . . A 46 VAL HA 1 1
A 19 42128 1 1 46 VAL HB H -11.109 -3.436 -3.259 1.00 . . A 46 VAL HB 1 1
A 19 42129 1 1 46 VAL HG11 H -8.887 -2.525 -3.910 1.00 . . A 46 VAL HG11 1 1
A 19 42130 1 1 46 VAL HG12 H -9.679 -1.530 -2.695 1.00 . . A 46 VAL HG12 1 1
A 19 42131 1 1 46 VAL HG13 H -8.351 -2.614 -2.227 1.00 . . A 46 VAL HG13 1 1
A 19 42132 1 1 46 VAL HG21 H -8.684 -5.106 -2.590 1.00 . . A 46 VAL HG21 1 1
A 19 42133 1 1 46 VAL HG22 H -10.301 -5.763 -2.944 1.00 . . A 46 VAL HG22 1 1
A 19 42134 1 1 46 VAL HG23 H -9.408 -4.867 -4.191 1.00 . . A 46 VAL HG23 1 1
A 19 42135 1 1 46 VAL N N -11.287 -2.514 -0.697 1.00 . . A 46 VAL N 1 1
A 19 42136 1 1 46 VAL O O -8.757 -3.491 0.131 1.00 . . A 46 VAL O 1 1
A 19 42137 1 1 47 ASN C C -8.354 -7.391 0.537 1.00 . . A 47 ASN C 1 1
A 19 42138 1 1 47 ASN CA C -8.878 -6.118 1.192 1.00 . . A 47 ASN CA 1 1
A 19 42139 1 1 47 ASN CB C -9.622 -6.475 2.488 1.00 . . A 47 ASN CB 1 1
A 19 42140 1 1 47 ASN CG C -10.138 -5.253 3.239 1.00 . . A 47 ASN CG 1 1
A 19 42141 1 1 47 ASN H H -10.511 -6.088 -0.143 1.00 . . A 47 ASN H 1 1
A 19 42142 1 1 47 ASN HA H -8.057 -5.437 1.414 1.00 . . A 47 ASN HA 1 1
A 19 42143 1 1 47 ASN HB2 H -10.464 -7.124 2.247 1.00 . . A 47 ASN HB2 1 1
A 19 42144 1 1 47 ASN HB3 H -8.942 -7.015 3.148 1.00 . . A 47 ASN HB3 1 1
A 19 42145 1 1 47 ASN HD21 H -11.737 -6.276 4.002 1.00 . . A 47 ASN HD21 1 1
A 19 42146 1 1 47 ASN HD22 H -11.605 -4.593 4.454 1.00 . . A 47 ASN HD22 1 1
A 19 42147 1 1 47 ASN N N -9.785 -5.494 0.246 1.00 . . A 47 ASN N 1 1
A 19 42148 1 1 47 ASN ND2 N -11.239 -5.399 3.970 1.00 . . A 47 ASN ND2 1 1
A 19 42149 1 1 47 ASN O O -9.129 -8.322 0.312 1.00 . . A 47 ASN O 1 1
A 19 42150 1 1 47 ASN OD1 O -9.559 -4.179 3.164 1.00 . . A 47 ASN OD1 1 1
A 19 42151 1 1 48 VAL C C -5.411 -9.193 0.460 1.00 . . A 48 VAL C 1 1
A 19 42152 1 1 48 VAL CA C -6.481 -8.604 -0.452 1.00 . . A 48 VAL CA 1 1
A 19 42153 1 1 48 VAL CB C -5.924 -8.256 -1.845 1.00 . . A 48 VAL CB 1 1
A 19 42154 1 1 48 VAL CG1 C -5.836 -9.530 -2.699 1.00 . . A 48 VAL CG1 1 1
A 19 42155 1 1 48 VAL CG2 C -6.807 -7.243 -2.585 1.00 . . A 48 VAL CG2 1 1
A 19 42156 1 1 48 VAL H H -6.443 -6.689 0.502 1.00 . . A 48 VAL H 1 1
A 19 42157 1 1 48 VAL HA H -7.244 -9.365 -0.605 1.00 . . A 48 VAL HA 1 1
A 19 42158 1 1 48 VAL HB H -4.930 -7.821 -1.740 1.00 . . A 48 VAL HB 1 1
A 19 42159 1 1 48 VAL HG11 H -5.291 -10.316 -2.178 1.00 . . A 48 VAL HG11 1 1
A 19 42160 1 1 48 VAL HG12 H -6.836 -9.898 -2.921 1.00 . . A 48 VAL HG12 1 1
A 19 42161 1 1 48 VAL HG13 H -5.331 -9.315 -3.639 1.00 . . A 48 VAL HG13 1 1
A 19 42162 1 1 48 VAL HG21 H -7.840 -7.593 -2.613 1.00 . . A 48 VAL HG21 1 1
A 19 42163 1 1 48 VAL HG22 H -6.759 -6.276 -2.085 1.00 . . A 48 VAL HG22 1 1
A 19 42164 1 1 48 VAL HG23 H -6.448 -7.114 -3.605 1.00 . . A 48 VAL HG23 1 1
A 19 42165 1 1 48 VAL N N -7.063 -7.442 0.208 1.00 . . A 48 VAL N 1 1
A 19 42166 1 1 48 VAL O O -4.547 -8.463 0.950 1.00 . . A 48 VAL O 1 1
A 19 42167 1 1 49 ILE C C -3.843 -12.227 0.420 1.00 . . A 49 ILE C 1 1
A 19 42168 1 1 49 ILE CA C -4.505 -11.279 1.418 1.00 . . A 49 ILE CA 1 1
A 19 42169 1 1 49 ILE CB C -5.177 -12.051 2.568 1.00 . . A 49 ILE CB 1 1
A 19 42170 1 1 49 ILE CD1 C -7.338 -10.767 3.198 1.00 . . A 49 ILE CD1 1 1
A 19 42171 1 1 49 ILE CG1 C -5.887 -11.111 3.562 1.00 . . A 49 ILE CG1 1 1
A 19 42172 1 1 49 ILE CG2 C -4.110 -12.855 3.328 1.00 . . A 49 ILE CG2 1 1
A 19 42173 1 1 49 ILE H H -6.263 -11.031 0.288 1.00 . . A 49 ILE H 1 1
A 19 42174 1 1 49 ILE HA H -3.770 -10.593 1.835 1.00 . . A 49 ILE HA 1 1
A 19 42175 1 1 49 ILE HB H -5.900 -12.759 2.163 1.00 . . A 49 ILE HB 1 1
A 19 42176 1 1 49 ILE HD11 H -7.405 -10.195 2.276 1.00 . . A 49 ILE HD11 1 1
A 19 42177 1 1 49 ILE HD12 H -7.924 -11.680 3.097 1.00 . . A 49 ILE HD12 1 1
A 19 42178 1 1 49 ILE HD13 H -7.768 -10.167 4.000 1.00 . . A 49 ILE HD13 1 1
A 19 42179 1 1 49 ILE HG12 H -5.925 -11.603 4.533 1.00 . . A 49 ILE HG12 1 1
A 19 42180 1 1 49 ILE HG13 H -5.310 -10.194 3.666 1.00 . . A 49 ILE HG13 1 1
A 19 42181 1 1 49 ILE HG21 H -3.343 -12.185 3.718 1.00 . . A 49 ILE HG21 1 1
A 19 42182 1 1 49 ILE HG22 H -4.568 -13.393 4.158 1.00 . . A 49 ILE HG22 1 1
A 19 42183 1 1 49 ILE HG23 H -3.643 -13.590 2.674 1.00 . . A 49 ILE HG23 1 1
A 19 42184 1 1 49 ILE N N -5.485 -10.508 0.679 1.00 . . A 49 ILE N 1 1
A 19 42185 1 1 49 ILE O O -4.537 -12.983 -0.268 1.00 . . A 49 ILE O 1 1
A 19 42186 1 1 50 TYR C C -0.366 -13.203 -0.379 1.00 . . A 50 TYR C 1 1
A 19 42187 1 1 50 TYR CA C -1.816 -12.920 -0.737 1.00 . . A 50 TYR CA 1 1
A 19 42188 1 1 50 TYR CB C -1.893 -12.152 -2.057 1.00 . . A 50 TYR CB 1 1
A 19 42189 1 1 50 TYR CD1 C -2.227 -9.703 -1.636 1.00 . . A 50 TYR CD1 1 1
A 19 42190 1 1 50 TYR CD2 C -0.012 -10.462 -2.285 1.00 . . A 50 TYR CD2 1 1
A 19 42191 1 1 50 TYR CE1 C -1.806 -8.378 -1.769 1.00 . . A 50 TYR CE1 1 1
A 19 42192 1 1 50 TYR CE2 C 0.449 -9.136 -2.267 1.00 . . A 50 TYR CE2 1 1
A 19 42193 1 1 50 TYR CG C -1.350 -10.746 -1.965 1.00 . . A 50 TYR CG 1 1
A 19 42194 1 1 50 TYR CZ C -0.461 -8.095 -2.029 1.00 . . A 50 TYR CZ 1 1
A 19 42195 1 1 50 TYR H H -1.972 -11.530 0.876 1.00 . . A 50 TYR H 1 1
A 19 42196 1 1 50 TYR HA H -2.302 -13.884 -0.855 1.00 . . A 50 TYR HA 1 1
A 19 42197 1 1 50 TYR HB2 H -1.364 -12.697 -2.840 1.00 . . A 50 TYR HB2 1 1
A 19 42198 1 1 50 TYR HB3 H -2.937 -12.069 -2.351 1.00 . . A 50 TYR HB3 1 1
A 19 42199 1 1 50 TYR HD1 H -3.252 -9.912 -1.389 1.00 . . A 50 TYR HD1 1 1
A 19 42200 1 1 50 TYR HD2 H 0.652 -11.255 -2.573 1.00 . . A 50 TYR HD2 1 1
A 19 42201 1 1 50 TYR HE1 H -2.546 -7.599 -1.755 1.00 . . A 50 TYR HE1 1 1
A 19 42202 1 1 50 TYR HE2 H 1.482 -8.926 -2.496 1.00 . . A 50 TYR HE2 1 1
A 19 42203 1 1 50 TYR HH H -0.754 -6.202 -2.131 1.00 . . A 50 TYR HH 1 1
A 19 42204 1 1 50 TYR N N -2.513 -12.171 0.299 1.00 . . A 50 TYR N 1 1
A 19 42205 1 1 50 TYR O O 0.192 -12.568 0.517 1.00 . . A 50 TYR O 1 1
A 19 42206 1 1 50 TYR OH O -0.027 -6.808 -1.954 1.00 . . A 50 TYR OH 1 1
A 19 42207 1 1 51 ASP C C 2.503 -13.339 -1.616 1.00 . . A 51 ASP C 1 1
A 19 42208 1 1 51 ASP CA C 1.646 -14.468 -1.009 1.00 . . A 51 ASP CA 1 1
A 19 42209 1 1 51 ASP CB C 1.889 -15.796 -1.732 1.00 . . A 51 ASP CB 1 1
A 19 42210 1 1 51 ASP CG C 3.372 -16.095 -1.812 1.00 . . A 51 ASP CG 1 1
A 19 42211 1 1 51 ASP H H -0.294 -14.606 -1.847 1.00 . . A 51 ASP H 1 1
A 19 42212 1 1 51 ASP HA H 1.866 -14.622 0.048 1.00 . . A 51 ASP HA 1 1
A 19 42213 1 1 51 ASP HB2 H 1.380 -16.610 -1.216 1.00 . . A 51 ASP HB2 1 1
A 19 42214 1 1 51 ASP HB3 H 1.521 -15.736 -2.753 1.00 . . A 51 ASP HB3 1 1
A 19 42215 1 1 51 ASP N N 0.239 -14.131 -1.122 1.00 . . A 51 ASP N 1 1
A 19 42216 1 1 51 ASP O O 2.273 -12.948 -2.765 1.00 . . A 51 ASP O 1 1
A 19 42217 1 1 51 ASP OD1 O 4.016 -15.408 -2.630 1.00 . . A 51 ASP OD1 1 1
A 19 42218 1 1 51 ASP OD2 O 3.841 -16.951 -1.037 1.00 . . A 51 ASP OD2 1 1
A 19 42219 1 1 52 PRO C C 5.404 -11.976 -2.282 1.00 . . A 52 PRO C 1 1
A 19 42220 1 1 52 PRO CA C 4.276 -11.643 -1.302 1.00 . . A 52 PRO CA 1 1
A 19 42221 1 1 52 PRO CB C 4.850 -11.075 0.002 1.00 . . A 52 PRO CB 1 1
A 19 42222 1 1 52 PRO CD C 3.837 -13.195 0.470 1.00 . . A 52 PRO CD 1 1
A 19 42223 1 1 52 PRO CG C 4.998 -12.306 0.903 1.00 . . A 52 PRO CG 1 1
A 19 42224 1 1 52 PRO HA H 3.634 -10.915 -1.794 1.00 . . A 52 PRO HA 1 1
A 19 42225 1 1 52 PRO HB2 H 5.798 -10.551 -0.125 1.00 . . A 52 PRO HB2 1 1
A 19 42226 1 1 52 PRO HB3 H 4.118 -10.399 0.424 1.00 . . A 52 PRO HB3 1 1
A 19 42227 1 1 52 PRO HD2 H 4.156 -14.239 0.481 1.00 . . A 52 PRO HD2 1 1
A 19 42228 1 1 52 PRO HD3 H 2.994 -13.035 1.143 1.00 . . A 52 PRO HD3 1 1
A 19 42229 1 1 52 PRO HG2 H 5.934 -12.824 0.687 1.00 . . A 52 PRO HG2 1 1
A 19 42230 1 1 52 PRO HG3 H 4.942 -12.075 1.969 1.00 . . A 52 PRO HG3 1 1
A 19 42231 1 1 52 PRO N N 3.484 -12.791 -0.878 1.00 . . A 52 PRO N 1 1
A 19 42232 1 1 52 PRO O O 6.272 -11.132 -2.504 1.00 . . A 52 PRO O 1 1
A 19 42233 1 1 53 ALA C C 6.042 -14.187 -5.014 1.00 . . A 53 ALA C 1 1
A 19 42234 1 1 53 ALA CA C 6.520 -13.711 -3.643 1.00 . . A 53 ALA CA 1 1
A 19 42235 1 1 53 ALA CB C 7.241 -14.799 -2.839 1.00 . . A 53 ALA CB 1 1
A 19 42236 1 1 53 ALA H H 4.637 -13.816 -2.681 1.00 . . A 53 ALA H 1 1
A 19 42237 1 1 53 ALA HA H 7.250 -12.934 -3.847 1.00 . . A 53 ALA HA 1 1
A 19 42238 1 1 53 ALA HB1 H 6.566 -15.621 -2.601 1.00 . . A 53 ALA HB1 1 1
A 19 42239 1 1 53 ALA HB2 H 8.086 -15.185 -3.410 1.00 . . A 53 ALA HB2 1 1
A 19 42240 1 1 53 ALA HB3 H 7.614 -14.369 -1.908 1.00 . . A 53 ALA HB3 1 1
A 19 42241 1 1 53 ALA N N 5.416 -13.178 -2.856 1.00 . . A 53 ALA N 1 1
A 19 42242 1 1 53 ALA O O 6.763 -14.030 -5.998 1.00 . . A 53 ALA O 1 1
A 19 42243 1 1 54 GLU C C 3.597 -13.959 -7.116 1.00 . . A 54 GLU C 1 1
A 19 42244 1 1 54 GLU CA C 4.226 -15.129 -6.361 1.00 . . A 54 GLU CA 1 1
A 19 42245 1 1 54 GLU CB C 3.150 -16.178 -6.090 1.00 . . A 54 GLU CB 1 1
A 19 42246 1 1 54 GLU CD C 2.765 -18.623 -5.620 1.00 . . A 54 GLU CD 1 1
A 19 42247 1 1 54 GLU CG C 3.737 -17.457 -5.482 1.00 . . A 54 GLU CG 1 1
A 19 42248 1 1 54 GLU H H 4.325 -14.936 -4.237 1.00 . . A 54 GLU H 1 1
A 19 42249 1 1 54 GLU HA H 4.986 -15.579 -7.001 1.00 . . A 54 GLU HA 1 1
A 19 42250 1 1 54 GLU HB2 H 2.388 -15.766 -5.425 1.00 . . A 54 GLU HB2 1 1
A 19 42251 1 1 54 GLU HB3 H 2.681 -16.429 -7.040 1.00 . . A 54 GLU HB3 1 1
A 19 42252 1 1 54 GLU HG2 H 4.668 -17.705 -5.991 1.00 . . A 54 GLU HG2 1 1
A 19 42253 1 1 54 GLU HG3 H 3.958 -17.304 -4.427 1.00 . . A 54 GLU HG3 1 1
A 19 42254 1 1 54 GLU N N 4.823 -14.719 -5.102 1.00 . . A 54 GLU N 1 1
A 19 42255 1 1 54 GLU O O 3.663 -13.912 -8.343 1.00 . . A 54 GLU O 1 1
A 19 42256 1 1 54 GLU OE1 O 1.545 -18.354 -5.553 1.00 . . A 54 GLU OE1 1 1
A 19 42257 1 1 54 GLU OE2 O 3.251 -19.753 -5.837 1.00 . . A 54 GLU OE2 1 1
A 19 42258 1 1 55 THR C C 2.374 -10.793 -7.000 1.00 . . A 55 THR C 1 1
A 19 42259 1 1 55 THR CA C 1.870 -12.235 -6.983 1.00 . . A 55 THR CA 1 1
A 19 42260 1 1 55 THR CB C 0.631 -12.510 -6.128 1.00 . . A 55 THR CB 1 1
A 19 42261 1 1 55 THR CG2 C -0.519 -11.546 -6.323 1.00 . . A 55 THR CG2 1 1
A 19 42262 1 1 55 THR H H 2.911 -13.075 -5.394 1.00 . . A 55 THR H 1 1
A 19 42263 1 1 55 THR HA H 1.641 -12.527 -8.008 1.00 . . A 55 THR HA 1 1
A 19 42264 1 1 55 THR HB H 0.908 -12.483 -5.074 1.00 . . A 55 THR HB 1 1
A 19 42265 1 1 55 THR HG1 H -0.642 -13.962 -5.904 1.00 . . A 55 THR HG1 1 1
A 19 42266 1 1 55 THR HG21 H -0.215 -10.505 -6.259 1.00 . . A 55 THR HG21 1 1
A 19 42267 1 1 55 THR HG22 H -0.977 -11.736 -7.288 1.00 . . A 55 THR HG22 1 1
A 19 42268 1 1 55 THR HG23 H -1.199 -11.774 -5.507 1.00 . . A 55 THR HG23 1 1
A 19 42269 1 1 55 THR N N 2.904 -13.064 -6.405 1.00 . . A 55 THR N 1 1
A 19 42270 1 1 55 THR O O 2.870 -10.320 -8.021 1.00 . . A 55 THR O 1 1
A 19 42271 1 1 55 THR OG1 O 0.142 -13.801 -6.433 1.00 . . A 55 THR OG1 1 1
A 19 42272 1 1 56 GLY C C 1.855 -7.715 -5.737 1.00 . . A 56 GLY C 1 1
A 19 42273 1 1 56 GLY CA C 2.909 -8.808 -5.670 1.00 . . A 56 GLY CA 1 1
A 19 42274 1 1 56 GLY H H 1.708 -10.448 -5.120 1.00 . . A 56 GLY H 1 1
A 19 42275 1 1 56 GLY HA2 H 3.394 -8.816 -4.694 1.00 . . A 56 GLY HA2 1 1
A 19 42276 1 1 56 GLY HA3 H 3.672 -8.611 -6.424 1.00 . . A 56 GLY HA3 1 1
A 19 42277 1 1 56 GLY N N 2.286 -10.099 -5.863 1.00 . . A 56 GLY N 1 1
A 19 42278 1 1 56 GLY O O 1.109 -7.619 -6.705 1.00 . . A 56 GLY O 1 1
A 19 42279 1 1 57 THR C C 0.874 -4.954 -5.987 1.00 . . A 57 THR C 1 1
A 19 42280 1 1 57 THR CA C 1.065 -5.625 -4.617 1.00 . . A 57 THR CA 1 1
A 19 42281 1 1 57 THR CB C 1.679 -4.694 -3.555 1.00 . . A 57 THR CB 1 1
A 19 42282 1 1 57 THR CG2 C 3.175 -4.527 -3.748 1.00 . . A 57 THR CG2 1 1
A 19 42283 1 1 57 THR H H 2.417 -7.152 -3.928 1.00 . . A 57 THR H 1 1
A 19 42284 1 1 57 THR HA H 0.071 -5.834 -4.262 1.00 . . A 57 THR HA 1 1
A 19 42285 1 1 57 THR HB H 1.552 -5.108 -2.559 1.00 . . A 57 THR HB 1 1
A 19 42286 1 1 57 THR HG1 H 1.654 -2.761 -3.216 1.00 . . A 57 THR HG1 1 1
A 19 42287 1 1 57 THR HG21 H 3.716 -5.465 -3.631 1.00 . . A 57 THR HG21 1 1
A 19 42288 1 1 57 THR HG22 H 3.329 -4.132 -4.742 1.00 . . A 57 THR HG22 1 1
A 19 42289 1 1 57 THR HG23 H 3.532 -3.825 -3.002 1.00 . . A 57 THR HG23 1 1
A 19 42290 1 1 57 THR N N 1.825 -6.879 -4.698 1.00 . . A 57 THR N 1 1
A 19 42291 1 1 57 THR O O -0.248 -4.628 -6.378 1.00 . . A 57 THR O 1 1
A 19 42292 1 1 57 THR OG1 O 1.046 -3.432 -3.562 1.00 . . A 57 THR OG1 1 1
A 19 42293 1 1 58 ALA C C 1.028 -4.919 -9.013 1.00 . . A 58 ALA C 1 1
A 19 42294 1 1 58 ALA CA C 1.930 -4.158 -8.044 1.00 . . A 58 ALA CA 1 1
A 19 42295 1 1 58 ALA CB C 3.353 -4.031 -8.593 1.00 . . A 58 ALA CB 1 1
A 19 42296 1 1 58 ALA H H 2.835 -5.184 -6.414 1.00 . . A 58 ALA H 1 1
A 19 42297 1 1 58 ALA HA H 1.511 -3.153 -7.914 1.00 . . A 58 ALA HA 1 1
A 19 42298 1 1 58 ALA HB1 H 3.794 -5.021 -8.727 1.00 . . A 58 ALA HB1 1 1
A 19 42299 1 1 58 ALA HB2 H 3.327 -3.520 -9.555 1.00 . . A 58 ALA HB2 1 1
A 19 42300 1 1 58 ALA HB3 H 3.967 -3.453 -7.902 1.00 . . A 58 ALA HB3 1 1
A 19 42301 1 1 58 ALA N N 1.962 -4.807 -6.746 1.00 . . A 58 ALA N 1 1
A 19 42302 1 1 58 ALA O O 0.256 -4.303 -9.731 1.00 . . A 58 ALA O 1 1
A 19 42303 1 1 59 ALA C C -1.241 -6.914 -9.484 1.00 . . A 59 ALA C 1 1
A 19 42304 1 1 59 ALA CA C 0.219 -7.020 -9.920 1.00 . . A 59 ALA CA 1 1
A 19 42305 1 1 59 ALA CB C 0.647 -8.479 -9.908 1.00 . . A 59 ALA CB 1 1
A 19 42306 1 1 59 ALA H H 1.581 -6.760 -8.306 1.00 . . A 59 ALA H 1 1
A 19 42307 1 1 59 ALA HA H 0.334 -6.649 -10.938 1.00 . . A 59 ALA HA 1 1
A 19 42308 1 1 59 ALA HB1 H 0.511 -8.887 -8.908 1.00 . . A 59 ALA HB1 1 1
A 19 42309 1 1 59 ALA HB2 H 0.020 -9.018 -10.615 1.00 . . A 59 ALA HB2 1 1
A 19 42310 1 1 59 ALA HB3 H 1.691 -8.553 -10.207 1.00 . . A 59 ALA HB3 1 1
A 19 42311 1 1 59 ALA N N 1.077 -6.252 -9.029 1.00 . . A 59 ALA N 1 1
A 19 42312 1 1 59 ALA O O -2.151 -6.874 -10.310 1.00 . . A 59 ALA O 1 1
A 19 42313 1 1 60 ILE C C -3.434 -5.510 -8.085 1.00 . . A 60 ILE C 1 1
A 19 42314 1 1 60 ILE CA C -2.815 -6.827 -7.610 1.00 . . A 60 ILE CA 1 1
A 19 42315 1 1 60 ILE CB C -2.760 -6.887 -6.069 1.00 . . A 60 ILE CB 1 1
A 19 42316 1 1 60 ILE CD1 C -2.433 -9.166 -4.867 1.00 . . A 60 ILE CD1 1 1
A 19 42317 1 1 60 ILE CG1 C -1.796 -7.952 -5.512 1.00 . . A 60 ILE CG1 1 1
A 19 42318 1 1 60 ILE CG2 C -4.097 -6.861 -5.323 1.00 . . A 60 ILE CG2 1 1
A 19 42319 1 1 60 ILE H H -0.667 -6.910 -7.551 1.00 . . A 60 ILE H 1 1
A 19 42320 1 1 60 ILE HA H -3.375 -7.672 -8.000 1.00 . . A 60 ILE HA 1 1
A 19 42321 1 1 60 ILE HB H -2.367 -5.926 -5.796 1.00 . . A 60 ILE HB 1 1
A 19 42322 1 1 60 ILE HD11 H -3.075 -8.861 -4.048 1.00 . . A 60 ILE HD11 1 1
A 19 42323 1 1 60 ILE HD12 H -2.988 -9.741 -5.606 1.00 . . A 60 ILE HD12 1 1
A 19 42324 1 1 60 ILE HD13 H -1.613 -9.757 -4.469 1.00 . . A 60 ILE HD13 1 1
A 19 42325 1 1 60 ILE HG12 H -1.149 -8.361 -6.280 1.00 . . A 60 ILE HG12 1 1
A 19 42326 1 1 60 ILE HG13 H -1.178 -7.492 -4.748 1.00 . . A 60 ILE HG13 1 1
A 19 42327 1 1 60 ILE HG21 H -4.757 -6.102 -5.741 1.00 . . A 60 ILE HG21 1 1
A 19 42328 1 1 60 ILE HG22 H -4.587 -7.826 -5.352 1.00 . . A 60 ILE HG22 1 1
A 19 42329 1 1 60 ILE HG23 H -3.899 -6.619 -4.278 1.00 . . A 60 ILE HG23 1 1
A 19 42330 1 1 60 ILE N N -1.471 -6.895 -8.171 1.00 . . A 60 ILE N 1 1
A 19 42331 1 1 60 ILE O O -4.514 -5.486 -8.679 1.00 . . A 60 ILE O 1 1
A 19 42332 1 1 61 GLN C C -3.251 -3.007 -9.775 1.00 . . A 61 GLN C 1 1
A 19 42333 1 1 61 GLN CA C -3.173 -3.092 -8.245 1.00 . . A 61 GLN CA 1 1
A 19 42334 1 1 61 GLN CB C -2.365 -1.998 -7.514 1.00 . . A 61 GLN CB 1 1
A 19 42335 1 1 61 GLN CD C -1.351 -0.536 -9.324 1.00 . . A 61 GLN CD 1 1
A 19 42336 1 1 61 GLN CG C -1.082 -1.504 -8.190 1.00 . . A 61 GLN CG 1 1
A 19 42337 1 1 61 GLN H H -1.818 -4.491 -7.377 1.00 . . A 61 GLN H 1 1
A 19 42338 1 1 61 GLN HA H -4.194 -2.997 -7.872 1.00 . . A 61 GLN HA 1 1
A 19 42339 1 1 61 GLN HB2 H -3.021 -1.145 -7.336 1.00 . . A 61 GLN HB2 1 1
A 19 42340 1 1 61 GLN HB3 H -2.071 -2.390 -6.539 1.00 . . A 61 GLN HB3 1 1
A 19 42341 1 1 61 GLN HE21 H -2.218 0.822 -8.058 1.00 . . A 61 GLN HE21 1 1
A 19 42342 1 1 61 GLN HE22 H -2.230 1.197 -9.780 1.00 . . A 61 GLN HE22 1 1
A 19 42343 1 1 61 GLN HG2 H -0.456 -1.001 -7.453 1.00 . . A 61 GLN HG2 1 1
A 19 42344 1 1 61 GLN HG3 H -0.534 -2.334 -8.600 1.00 . . A 61 GLN HG3 1 1
A 19 42345 1 1 61 GLN N N -2.716 -4.409 -7.847 1.00 . . A 61 GLN N 1 1
A 19 42346 1 1 61 GLN NE2 N -1.960 0.592 -9.001 1.00 . . A 61 GLN NE2 1 1
A 19 42347 1 1 61 GLN O O -4.220 -2.465 -10.304 1.00 . . A 61 GLN O 1 1
A 19 42348 1 1 61 GLN OE1 O -1.021 -0.812 -10.472 1.00 . . A 61 GLN OE1 1 1
A 19 42349 1 1 62 GLU C C -3.658 -4.335 -12.387 1.00 . . A 62 GLU C 1 1
A 19 42350 1 1 62 GLU CA C -2.343 -3.692 -11.949 1.00 . . A 62 GLU CA 1 1
A 19 42351 1 1 62 GLU CB C -1.142 -4.496 -12.470 1.00 . . A 62 GLU CB 1 1
A 19 42352 1 1 62 GLU CD C -0.309 -5.847 -14.412 1.00 . . A 62 GLU CD 1 1
A 19 42353 1 1 62 GLU CG C -1.039 -4.578 -13.997 1.00 . . A 62 GLU CG 1 1
A 19 42354 1 1 62 GLU H H -1.533 -4.110 -10.032 1.00 . . A 62 GLU H 1 1
A 19 42355 1 1 62 GLU HA H -2.285 -2.676 -12.345 1.00 . . A 62 GLU HA 1 1
A 19 42356 1 1 62 GLU HB2 H -0.212 -4.063 -12.106 1.00 . . A 62 GLU HB2 1 1
A 19 42357 1 1 62 GLU HB3 H -1.228 -5.510 -12.094 1.00 . . A 62 GLU HB3 1 1
A 19 42358 1 1 62 GLU HG2 H -2.030 -4.599 -14.441 1.00 . . A 62 GLU HG2 1 1
A 19 42359 1 1 62 GLU HG3 H -0.502 -3.702 -14.365 1.00 . . A 62 GLU HG3 1 1
A 19 42360 1 1 62 GLU N N -2.302 -3.628 -10.493 1.00 . . A 62 GLU N 1 1
A 19 42361 1 1 62 GLU O O -4.262 -3.906 -13.364 1.00 . . A 62 GLU O 1 1
A 19 42362 1 1 62 GLU OE1 O 0.733 -6.156 -13.807 1.00 . . A 62 GLU OE1 1 1
A 19 42363 1 1 62 GLU OE2 O -0.820 -6.475 -15.369 1.00 . . A 62 GLU OE2 1 1
A 19 42364 1 1 63 LYS C C -6.513 -5.061 -11.850 1.00 . . A 63 LYS C 1 1
A 19 42365 1 1 63 LYS CA C -5.354 -6.044 -11.970 1.00 . . A 63 LYS CA 1 1
A 19 42366 1 1 63 LYS CB C -5.518 -7.263 -11.045 1.00 . . A 63 LYS CB 1 1
A 19 42367 1 1 63 LYS CD C -5.350 -9.410 -12.428 1.00 . . A 63 LYS CD 1 1
A 19 42368 1 1 63 LYS CE C -4.409 -8.767 -13.462 1.00 . . A 63 LYS CE 1 1
A 19 42369 1 1 63 LYS CG C -6.278 -8.394 -11.738 1.00 . . A 63 LYS CG 1 1
A 19 42370 1 1 63 LYS H H -3.574 -5.709 -10.886 1.00 . . A 63 LYS H 1 1
A 19 42371 1 1 63 LYS HA H -5.313 -6.360 -13.010 1.00 . . A 63 LYS HA 1 1
A 19 42372 1 1 63 LYS HB2 H -4.551 -7.646 -10.719 1.00 . . A 63 LYS HB2 1 1
A 19 42373 1 1 63 LYS HB3 H -6.071 -6.963 -10.154 1.00 . . A 63 LYS HB3 1 1
A 19 42374 1 1 63 LYS HD2 H -4.761 -9.906 -11.652 1.00 . . A 63 LYS HD2 1 1
A 19 42375 1 1 63 LYS HD3 H -5.980 -10.162 -12.908 1.00 . . A 63 LYS HD3 1 1
A 19 42376 1 1 63 LYS HE2 H -5.003 -8.291 -14.246 1.00 . . A 63 LYS HE2 1 1
A 19 42377 1 1 63 LYS HE3 H -3.785 -8.015 -12.977 1.00 . . A 63 LYS HE3 1 1
A 19 42378 1 1 63 LYS HG2 H -6.837 -8.922 -10.967 1.00 . . A 63 LYS HG2 1 1
A 19 42379 1 1 63 LYS HG3 H -6.987 -7.963 -12.444 1.00 . . A 63 LYS HG3 1 1
A 19 42380 1 1 63 LYS HZ1 H -2.868 -9.262 -14.714 1.00 . . A 63 LYS HZ1 1 1
A 19 42381 1 1 63 LYS HZ2 H -2.932 -10.190 -13.360 1.00 . . A 63 LYS HZ2 1 1
A 19 42382 1 1 63 LYS HZ3 H -4.010 -10.445 -14.587 1.00 . . A 63 LYS HZ3 1 1
A 19 42383 1 1 63 LYS N N -4.107 -5.375 -11.679 1.00 . . A 63 LYS N 1 1
A 19 42384 1 1 63 LYS NZ N -3.490 -9.745 -14.077 1.00 . . A 63 LYS NZ 1 1
A 19 42385 1 1 63 LYS O O -7.313 -4.950 -12.775 1.00 . . A 63 LYS O 1 1
A 19 42386 1 1 64 ILE C C -7.594 -2.321 -11.705 1.00 . . A 64 ILE C 1 1
A 19 42387 1 1 64 ILE CA C -7.627 -3.321 -10.541 1.00 . . A 64 ILE CA 1 1
A 19 42388 1 1 64 ILE CB C -7.455 -2.647 -9.165 1.00 . . A 64 ILE CB 1 1
A 19 42389 1 1 64 ILE CD1 C -7.328 -3.154 -6.646 1.00 . . A 64 ILE CD1 1 1
A 19 42390 1 1 64 ILE CG1 C -7.641 -3.693 -8.046 1.00 . . A 64 ILE CG1 1 1
A 19 42391 1 1 64 ILE CG2 C -8.471 -1.512 -8.999 1.00 . . A 64 ILE CG2 1 1
A 19 42392 1 1 64 ILE H H -5.879 -4.442 -10.025 1.00 . . A 64 ILE H 1 1
A 19 42393 1 1 64 ILE HA H -8.601 -3.815 -10.564 1.00 . . A 64 ILE HA 1 1
A 19 42394 1 1 64 ILE HB H -6.457 -2.211 -9.100 1.00 . . A 64 ILE HB 1 1
A 19 42395 1 1 64 ILE HD11 H -8.075 -2.428 -6.331 1.00 . . A 64 ILE HD11 1 1
A 19 42396 1 1 64 ILE HD12 H -7.336 -3.983 -5.937 1.00 . . A 64 ILE HD12 1 1
A 19 42397 1 1 64 ILE HD13 H -6.341 -2.691 -6.637 1.00 . . A 64 ILE HD13 1 1
A 19 42398 1 1 64 ILE HG12 H -8.667 -4.062 -8.061 1.00 . . A 64 ILE HG12 1 1
A 19 42399 1 1 64 ILE HG13 H -6.974 -4.536 -8.212 1.00 . . A 64 ILE HG13 1 1
A 19 42400 1 1 64 ILE HG21 H -9.482 -1.904 -9.103 1.00 . . A 64 ILE HG21 1 1
A 19 42401 1 1 64 ILE HG22 H -8.365 -1.049 -8.021 1.00 . . A 64 ILE HG22 1 1
A 19 42402 1 1 64 ILE HG23 H -8.297 -0.738 -9.744 1.00 . . A 64 ILE HG23 1 1
A 19 42403 1 1 64 ILE N N -6.597 -4.334 -10.733 1.00 . . A 64 ILE N 1 1
A 19 42404 1 1 64 ILE O O -8.634 -2.013 -12.289 1.00 . . A 64 ILE O 1 1
A 19 42405 1 1 65 GLU C C -6.739 -1.451 -14.483 1.00 . . A 65 GLU C 1 1
A 19 42406 1 1 65 GLU CA C -6.273 -0.871 -13.145 1.00 . . A 65 GLU CA 1 1
A 19 42407 1 1 65 GLU CB C -4.843 -0.328 -13.205 1.00 . . A 65 GLU CB 1 1
A 19 42408 1 1 65 GLU CD C -3.285 1.364 -12.093 1.00 . . A 65 GLU CD 1 1
A 19 42409 1 1 65 GLU CG C -4.566 0.547 -11.970 1.00 . . A 65 GLU CG 1 1
A 19 42410 1 1 65 GLU H H -5.570 -2.130 -11.555 1.00 . . A 65 GLU H 1 1
A 19 42411 1 1 65 GLU HA H -6.938 -0.036 -12.934 1.00 . . A 65 GLU HA 1 1
A 19 42412 1 1 65 GLU HB2 H -4.112 -1.135 -13.253 1.00 . . A 65 GLU HB2 1 1
A 19 42413 1 1 65 GLU HB3 H -4.745 0.273 -14.109 1.00 . . A 65 GLU HB3 1 1
A 19 42414 1 1 65 GLU HG2 H -5.388 1.245 -11.817 1.00 . . A 65 GLU HG2 1 1
A 19 42415 1 1 65 GLU HG3 H -4.482 -0.077 -11.083 1.00 . . A 65 GLU HG3 1 1
A 19 42416 1 1 65 GLU N N -6.403 -1.838 -12.065 1.00 . . A 65 GLU N 1 1
A 19 42417 1 1 65 GLU O O -7.615 -0.888 -15.136 1.00 . . A 65 GLU O 1 1
A 19 42418 1 1 65 GLU OE1 O -2.694 1.357 -13.195 1.00 . . A 65 GLU OE1 1 1
A 19 42419 1 1 65 GLU OE2 O -2.928 1.990 -11.070 1.00 . . A 65 GLU OE2 1 1
A 19 42420 1 1 66 LYS C C -8.051 -3.619 -16.148 1.00 . . A 66 LYS C 1 1
A 19 42421 1 1 66 LYS CA C -6.558 -3.287 -16.112 1.00 . . A 66 LYS CA 1 1
A 19 42422 1 1 66 LYS CB C -5.719 -4.554 -16.284 1.00 . . A 66 LYS CB 1 1
A 19 42423 1 1 66 LYS CD C -3.585 -5.522 -17.126 1.00 . . A 66 LYS CD 1 1
A 19 42424 1 1 66 LYS CE C -2.371 -5.323 -18.044 1.00 . . A 66 LYS CE 1 1
A 19 42425 1 1 66 LYS CG C -4.305 -4.215 -16.774 1.00 . . A 66 LYS CG 1 1
A 19 42426 1 1 66 LYS H H -5.495 -3.019 -14.278 1.00 . . A 66 LYS H 1 1
A 19 42427 1 1 66 LYS HA H -6.353 -2.634 -16.959 1.00 . . A 66 LYS HA 1 1
A 19 42428 1 1 66 LYS HB2 H -5.682 -5.113 -15.347 1.00 . . A 66 LYS HB2 1 1
A 19 42429 1 1 66 LYS HB3 H -6.211 -5.171 -17.038 1.00 . . A 66 LYS HB3 1 1
A 19 42430 1 1 66 LYS HD2 H -3.303 -6.027 -16.200 1.00 . . A 66 LYS HD2 1 1
A 19 42431 1 1 66 LYS HD3 H -4.294 -6.153 -17.663 1.00 . . A 66 LYS HD3 1 1
A 19 42432 1 1 66 LYS HE2 H -2.074 -6.299 -18.434 1.00 . . A 66 LYS HE2 1 1
A 19 42433 1 1 66 LYS HE3 H -2.640 -4.685 -18.887 1.00 . . A 66 LYS HE3 1 1
A 19 42434 1 1 66 LYS HG2 H -4.387 -3.593 -17.666 1.00 . . A 66 LYS HG2 1 1
A 19 42435 1 1 66 LYS HG3 H -3.768 -3.663 -16.000 1.00 . . A 66 LYS HG3 1 1
A 19 42436 1 1 66 LYS HZ1 H -0.931 -5.438 -16.623 1.00 . . A 66 LYS HZ1 1 1
A 19 42437 1 1 66 LYS HZ2 H -0.433 -4.611 -17.947 1.00 . . A 66 LYS HZ2 1 1
A 19 42438 1 1 66 LYS HZ3 H -1.450 -3.899 -16.854 1.00 . . A 66 LYS HZ3 1 1
A 19 42439 1 1 66 LYS N N -6.184 -2.595 -14.885 1.00 . . A 66 LYS N 1 1
A 19 42440 1 1 66 LYS NZ N -1.214 -4.759 -17.326 1.00 . . A 66 LYS NZ 1 1
A 19 42441 1 1 66 LYS O O -8.659 -3.598 -17.215 1.00 . . A 66 LYS O 1 1
A 19 42442 1 1 67 LEU C C -10.911 -2.893 -15.108 1.00 . . A 67 LEU C 1 1
A 19 42443 1 1 67 LEU CA C -10.082 -4.171 -14.887 1.00 . . A 67 LEU CA 1 1
A 19 42444 1 1 67 LEU CB C -10.375 -4.834 -13.534 1.00 . . A 67 LEU CB 1 1
A 19 42445 1 1 67 LEU CD1 C -11.457 -7.101 -13.444 1.00 . . A 67 LEU CD1 1 1
A 19 42446 1 1 67 LEU CD2 C -9.205 -6.975 -14.502 1.00 . . A 67 LEU CD2 1 1
A 19 42447 1 1 67 LEU CG C -10.119 -6.355 -13.433 1.00 . . A 67 LEU CG 1 1
A 19 42448 1 1 67 LEU H H -8.106 -3.968 -14.139 1.00 . . A 67 LEU H 1 1
A 19 42449 1 1 67 LEU HA H -10.394 -4.846 -15.679 1.00 . . A 67 LEU HA 1 1
A 19 42450 1 1 67 LEU HB2 H -9.802 -4.324 -12.762 1.00 . . A 67 LEU HB2 1 1
A 19 42451 1 1 67 LEU HB3 H -11.419 -4.664 -13.302 1.00 . . A 67 LEU HB3 1 1
A 19 42452 1 1 67 LEU HD11 H -11.291 -8.174 -13.349 1.00 . . A 67 LEU HD11 1 1
A 19 42453 1 1 67 LEU HD12 H -12.056 -6.766 -12.597 1.00 . . A 67 LEU HD12 1 1
A 19 42454 1 1 67 LEU HD13 H -11.993 -6.898 -14.371 1.00 . . A 67 LEU HD13 1 1
A 19 42455 1 1 67 LEU HD21 H -8.241 -6.472 -14.534 1.00 . . A 67 LEU HD21 1 1
A 19 42456 1 1 67 LEU HD22 H -9.032 -8.023 -14.257 1.00 . . A 67 LEU HD22 1 1
A 19 42457 1 1 67 LEU HD23 H -9.669 -6.929 -15.487 1.00 . . A 67 LEU HD23 1 1
A 19 42458 1 1 67 LEU HG H -9.660 -6.540 -12.462 1.00 . . A 67 LEU HG 1 1
A 19 42459 1 1 67 LEU N N -8.652 -3.920 -14.995 1.00 . . A 67 LEU N 1 1
A 19 42460 1 1 67 LEU O O -12.135 -2.975 -15.181 1.00 . . A 67 LEU O 1 1
A 19 42461 1 1 68 GLY C C -11.375 0.303 -14.458 1.00 . . A 68 GLY C 1 1
A 19 42462 1 1 68 GLY CA C -10.914 -0.493 -15.672 1.00 . . A 68 GLY CA 1 1
A 19 42463 1 1 68 GLY H H -9.263 -1.695 -15.151 1.00 . . A 68 GLY H 1 1
A 19 42464 1 1 68 GLY HA2 H -10.189 0.107 -16.223 1.00 . . A 68 GLY HA2 1 1
A 19 42465 1 1 68 GLY HA3 H -11.762 -0.695 -16.328 1.00 . . A 68 GLY HA3 1 1
A 19 42466 1 1 68 GLY N N -10.269 -1.731 -15.264 1.00 . . A 68 GLY N 1 1
A 19 42467 1 1 68 GLY O O -12.459 0.881 -14.470 1.00 . . A 68 GLY O 1 1
A 19 42468 1 1 69 TYR C C -9.565 1.844 -11.765 1.00 . . A 69 TYR C 1 1
A 19 42469 1 1 69 TYR CA C -10.809 1.051 -12.175 1.00 . . A 69 TYR CA 1 1
A 19 42470 1 1 69 TYR CB C -11.234 0.046 -11.099 1.00 . . A 69 TYR CB 1 1
A 19 42471 1 1 69 TYR CD1 C -13.667 -0.296 -11.712 1.00 . . A 69 TYR CD1 1 1
A 19 42472 1 1 69 TYR CD2 C -12.186 -2.223 -11.721 1.00 . . A 69 TYR CD2 1 1
A 19 42473 1 1 69 TYR CE1 C -14.738 -1.113 -12.112 1.00 . . A 69 TYR CE1 1 1
A 19 42474 1 1 69 TYR CE2 C -13.274 -3.049 -12.054 1.00 . . A 69 TYR CE2 1 1
A 19 42475 1 1 69 TYR CG C -12.391 -0.848 -11.507 1.00 . . A 69 TYR CG 1 1
A 19 42476 1 1 69 TYR CZ C -14.531 -2.488 -12.309 1.00 . . A 69 TYR CZ 1 1
A 19 42477 1 1 69 TYR H H -9.663 -0.165 -13.477 1.00 . . A 69 TYR H 1 1
A 19 42478 1 1 69 TYR HA H -11.615 1.771 -12.322 1.00 . . A 69 TYR HA 1 1
A 19 42479 1 1 69 TYR HB2 H -10.374 -0.576 -10.862 1.00 . . A 69 TYR HB2 1 1
A 19 42480 1 1 69 TYR HB3 H -11.519 0.583 -10.194 1.00 . . A 69 TYR HB3 1 1
A 19 42481 1 1 69 TYR HD1 H -13.813 0.767 -11.603 1.00 . . A 69 TYR HD1 1 1
A 19 42482 1 1 69 TYR HD2 H -11.210 -2.657 -11.568 1.00 . . A 69 TYR HD2 1 1
A 19 42483 1 1 69 TYR HE1 H -15.711 -0.671 -12.269 1.00 . . A 69 TYR HE1 1 1
A 19 42484 1 1 69 TYR HE2 H -13.157 -4.117 -12.126 1.00 . . A 69 TYR HE2 1 1
A 19 42485 1 1 69 TYR HH H -16.371 -2.822 -12.818 1.00 . . A 69 TYR HH 1 1
A 19 42486 1 1 69 TYR N N -10.542 0.337 -13.415 1.00 . . A 69 TYR N 1 1
A 19 42487 1 1 69 TYR O O -8.542 1.786 -12.443 1.00 . . A 69 TYR O 1 1
A 19 42488 1 1 69 TYR OH O -15.543 -3.299 -12.729 1.00 . . A 69 TYR OH 1 1
A 19 42489 1 1 70 HIS C C -8.601 3.201 -8.574 1.00 . . A 70 HIS C 1 1
A 19 42490 1 1 70 HIS CA C -8.537 3.336 -10.092 1.00 . . A 70 HIS CA 1 1
A 19 42491 1 1 70 HIS CB C -8.576 4.815 -10.508 1.00 . . A 70 HIS CB 1 1
A 19 42492 1 1 70 HIS CD2 C -6.325 5.218 -11.667 1.00 . . A 70 HIS CD2 1 1
A 19 42493 1 1 70 HIS CE1 C -7.015 5.800 -13.665 1.00 . . A 70 HIS CE1 1 1
A 19 42494 1 1 70 HIS CG C -7.693 5.133 -11.689 1.00 . . A 70 HIS CG 1 1
A 19 42495 1 1 70 HIS H H -10.507 2.585 -10.127 1.00 . . A 70 HIS H 1 1
A 19 42496 1 1 70 HIS HA H -7.595 2.891 -10.420 1.00 . . A 70 HIS HA 1 1
A 19 42497 1 1 70 HIS HB2 H -9.602 5.118 -10.720 1.00 . . A 70 HIS HB2 1 1
A 19 42498 1 1 70 HIS HB3 H -8.215 5.427 -9.680 1.00 . . A 70 HIS HB3 1 1
A 19 42499 1 1 70 HIS HD1 H -9.065 5.548 -13.274 1.00 . . A 70 HIS HD1 1 1
A 19 42500 1 1 70 HIS HD2 H -5.690 5.025 -10.815 1.00 . . A 70 HIS HD2 1 1
A 19 42501 1 1 70 HIS HE1 H -7.022 6.135 -14.692 1.00 . . A 70 HIS HE1 1 1
A 19 42502 1 1 70 HIS N N -9.658 2.607 -10.672 1.00 . . A 70 HIS N 1 1
A 19 42503 1 1 70 HIS ND1 N -8.112 5.501 -12.948 1.00 . . A 70 HIS ND1 1 1
A 19 42504 1 1 70 HIS NE2 N -5.905 5.652 -12.926 1.00 . . A 70 HIS NE2 1 1
A 19 42505 1 1 70 HIS O O -9.688 3.132 -7.999 1.00 . . A 70 HIS O 1 1
A 19 42506 1 1 71 VAL C C -7.106 4.430 -5.887 1.00 . . A 71 VAL C 1 1
A 19 42507 1 1 71 VAL CA C -7.271 3.040 -6.500 1.00 . . A 71 VAL CA 1 1
A 19 42508 1 1 71 VAL CB C -6.098 2.092 -6.194 1.00 . . A 71 VAL CB 1 1
A 19 42509 1 1 71 VAL CG1 C -6.442 0.666 -6.642 1.00 . . A 71 VAL CG1 1 1
A 19 42510 1 1 71 VAL CG2 C -4.771 2.517 -6.838 1.00 . . A 71 VAL CG2 1 1
A 19 42511 1 1 71 VAL H H -6.585 3.282 -8.473 1.00 . . A 71 VAL H 1 1
A 19 42512 1 1 71 VAL HA H -8.165 2.610 -6.058 1.00 . . A 71 VAL HA 1 1
A 19 42513 1 1 71 VAL HB H -5.956 2.063 -5.119 1.00 . . A 71 VAL HB 1 1
A 19 42514 1 1 71 VAL HG11 H -6.552 0.623 -7.726 1.00 . . A 71 VAL HG11 1 1
A 19 42515 1 1 71 VAL HG12 H -5.644 -0.016 -6.342 1.00 . . A 71 VAL HG12 1 1
A 19 42516 1 1 71 VAL HG13 H -7.372 0.346 -6.171 1.00 . . A 71 VAL HG13 1 1
A 19 42517 1 1 71 VAL HG21 H -4.816 2.431 -7.924 1.00 . . A 71 VAL HG21 1 1
A 19 42518 1 1 71 VAL HG22 H -4.525 3.544 -6.572 1.00 . . A 71 VAL HG22 1 1
A 19 42519 1 1 71 VAL HG23 H -3.973 1.867 -6.476 1.00 . . A 71 VAL HG23 1 1
A 19 42520 1 1 71 VAL N N -7.430 3.162 -7.938 1.00 . . A 71 VAL N 1 1
A 19 42521 1 1 71 VAL O O -6.456 5.296 -6.470 1.00 . . A 71 VAL O 1 1
A 19 42522 1 1 72 VAL C C -6.347 6.123 -3.307 1.00 . . A 72 VAL C 1 1
A 19 42523 1 1 72 VAL CA C -7.683 5.957 -4.045 1.00 . . A 72 VAL CA 1 1
A 19 42524 1 1 72 VAL CB C -8.910 6.031 -3.110 1.00 . . A 72 VAL CB 1 1
A 19 42525 1 1 72 VAL CG1 C -9.112 7.420 -2.482 1.00 . . A 72 VAL CG1 1 1
A 19 42526 1 1 72 VAL CG2 C -10.221 5.676 -3.829 1.00 . . A 72 VAL CG2 1 1
A 19 42527 1 1 72 VAL H H -8.156 3.886 -4.232 1.00 . . A 72 VAL H 1 1
A 19 42528 1 1 72 VAL HA H -7.773 6.747 -4.793 1.00 . . A 72 VAL HA 1 1
A 19 42529 1 1 72 VAL HB H -8.761 5.297 -2.322 1.00 . . A 72 VAL HB 1 1
A 19 42530 1 1 72 VAL HG11 H -9.248 8.167 -3.266 1.00 . . A 72 VAL HG11 1 1
A 19 42531 1 1 72 VAL HG12 H -10.000 7.404 -1.849 1.00 . . A 72 VAL HG12 1 1
A 19 42532 1 1 72 VAL HG13 H -8.265 7.710 -1.863 1.00 . . A 72 VAL HG13 1 1
A 19 42533 1 1 72 VAL HG21 H -10.399 6.373 -4.649 1.00 . . A 72 VAL HG21 1 1
A 19 42534 1 1 72 VAL HG22 H -10.198 4.661 -4.223 1.00 . . A 72 VAL HG22 1 1
A 19 42535 1 1 72 VAL HG23 H -11.050 5.737 -3.121 1.00 . . A 72 VAL HG23 1 1
A 19 42536 1 1 72 VAL N N -7.674 4.650 -4.699 1.00 . . A 72 VAL N 1 1
A 19 42537 1 1 72 VAL O O -6.311 6.306 -2.092 1.00 . . A 72 VAL O 1 1
A 19 42538 1 1 73 THR C C -2.958 6.839 -4.111 1.00 . . A 73 THR C 1 1
A 19 42539 1 1 73 THR CA C -3.901 5.819 -3.486 1.00 . . A 73 THR CA 1 1
A 19 42540 1 1 73 THR CB C -3.430 4.380 -3.735 1.00 . . A 73 THR CB 1 1
A 19 42541 1 1 73 THR CG2 C -2.292 3.981 -2.804 1.00 . . A 73 THR CG2 1 1
A 19 42542 1 1 73 THR H H -5.334 5.942 -5.052 1.00 . . A 73 THR H 1 1
A 19 42543 1 1 73 THR HA H -3.927 5.994 -2.416 1.00 . . A 73 THR HA 1 1
A 19 42544 1 1 73 THR HB H -3.077 4.290 -4.764 1.00 . . A 73 THR HB 1 1
A 19 42545 1 1 73 THR HG1 H -5.196 3.695 -4.123 1.00 . . A 73 THR HG1 1 1
A 19 42546 1 1 73 THR HG21 H -1.500 4.730 -2.815 1.00 . . A 73 THR HG21 1 1
A 19 42547 1 1 73 THR HG22 H -2.700 3.865 -1.803 1.00 . . A 73 THR HG22 1 1
A 19 42548 1 1 73 THR HG23 H -1.879 3.030 -3.128 1.00 . . A 73 THR HG23 1 1
A 19 42549 1 1 73 THR N N -5.238 5.991 -4.042 1.00 . . A 73 THR N 1 1
A 19 42550 1 1 73 THR O O -3.008 7.042 -5.323 1.00 . . A 73 THR O 1 1
A 19 42551 1 1 73 THR OG1 O -4.501 3.485 -3.495 1.00 . . A 73 THR OG1 1 1
A 19 42552 1 1 74 GLU C C 0.090 8.510 -3.203 1.00 . . A 74 GLU C 1 1
A 19 42553 1 1 74 GLU CA C -1.359 8.655 -3.675 1.00 . . A 74 GLU CA 1 1
A 19 42554 1 1 74 GLU CB C -2.022 9.912 -3.094 1.00 . . A 74 GLU CB 1 1
A 19 42555 1 1 74 GLU CD C -4.124 11.328 -3.072 1.00 . . A 74 GLU CD 1 1
A 19 42556 1 1 74 GLU CG C -3.488 10.029 -3.544 1.00 . . A 74 GLU CG 1 1
A 19 42557 1 1 74 GLU H H -2.093 7.227 -2.307 1.00 . . A 74 GLU H 1 1
A 19 42558 1 1 74 GLU HA H -1.357 8.751 -4.762 1.00 . . A 74 GLU HA 1 1
A 19 42559 1 1 74 GLU HB2 H -1.987 9.885 -2.005 1.00 . . A 74 GLU HB2 1 1
A 19 42560 1 1 74 GLU HB3 H -1.482 10.795 -3.438 1.00 . . A 74 GLU HB3 1 1
A 19 42561 1 1 74 GLU HG2 H -3.538 9.997 -4.633 1.00 . . A 74 GLU HG2 1 1
A 19 42562 1 1 74 GLU HG3 H -4.078 9.206 -3.140 1.00 . . A 74 GLU HG3 1 1
A 19 42563 1 1 74 GLU N N -2.129 7.488 -3.289 1.00 . . A 74 GLU N 1 1
A 19 42564 1 1 74 GLU O O 0.346 8.032 -2.097 1.00 . . A 74 GLU O 1 1
A 19 42565 1 1 74 GLU OE1 O -3.845 12.359 -3.720 1.00 . . A 74 GLU OE1 1 1
A 19 42566 1 1 74 GLU OE2 O -4.880 11.264 -2.076 1.00 . . A 74 GLU OE2 1 1
A 19 42567 1 1 75 LYS C C 2.860 10.212 -3.083 1.00 . . A 75 LYS C 1 1
A 19 42568 1 1 75 LYS CA C 2.457 8.948 -3.842 1.00 . . A 75 LYS CA 1 1
A 19 42569 1 1 75 LYS CB C 3.209 8.729 -5.164 1.00 . . A 75 LYS CB 1 1
A 19 42570 1 1 75 LYS CD C 3.474 9.328 -7.605 1.00 . . A 75 LYS CD 1 1
A 19 42571 1 1 75 LYS CE C 4.932 8.837 -7.611 1.00 . . A 75 LYS CE 1 1
A 19 42572 1 1 75 LYS CG C 3.059 9.830 -6.215 1.00 . . A 75 LYS CG 1 1
A 19 42573 1 1 75 LYS H H 0.679 9.260 -4.958 1.00 . . A 75 LYS H 1 1
A 19 42574 1 1 75 LYS HA H 2.751 8.112 -3.223 1.00 . . A 75 LYS HA 1 1
A 19 42575 1 1 75 LYS HB2 H 4.264 8.602 -4.928 1.00 . . A 75 LYS HB2 1 1
A 19 42576 1 1 75 LYS HB3 H 2.837 7.807 -5.608 1.00 . . A 75 LYS HB3 1 1
A 19 42577 1 1 75 LYS HD2 H 2.807 8.513 -7.897 1.00 . . A 75 LYS HD2 1 1
A 19 42578 1 1 75 LYS HD3 H 3.349 10.153 -8.310 1.00 . . A 75 LYS HD3 1 1
A 19 42579 1 1 75 LYS HE2 H 5.585 9.635 -7.253 1.00 . . A 75 LYS HE2 1 1
A 19 42580 1 1 75 LYS HE3 H 5.033 7.974 -6.950 1.00 . . A 75 LYS HE3 1 1
A 19 42581 1 1 75 LYS HG2 H 2.020 10.154 -6.245 1.00 . . A 75 LYS HG2 1 1
A 19 42582 1 1 75 LYS HG3 H 3.679 10.682 -5.937 1.00 . . A 75 LYS HG3 1 1
A 19 42583 1 1 75 LYS HZ1 H 4.796 7.632 -9.261 1.00 . . A 75 LYS HZ1 1 1
A 19 42584 1 1 75 LYS HZ2 H 5.283 9.175 -9.610 1.00 . . A 75 LYS HZ2 1 1
A 19 42585 1 1 75 LYS HZ3 H 6.330 8.110 -8.916 1.00 . . A 75 LYS HZ3 1 1
A 19 42586 1 1 75 LYS N N 1.017 8.931 -4.069 1.00 . . A 75 LYS N 1 1
A 19 42587 1 1 75 LYS NZ N 5.366 8.411 -8.955 1.00 . . A 75 LYS NZ 1 1
A 19 42588 1 1 75 LYS O O 3.173 11.239 -3.679 1.00 . . A 75 LYS O 1 1
A 19 42589 1 1 76 ALA C C 4.741 11.221 -0.648 1.00 . . A 76 ALA C 1 1
A 19 42590 1 1 76 ALA CA C 3.234 11.268 -0.914 1.00 . . A 76 ALA CA 1 1
A 19 42591 1 1 76 ALA CB C 2.437 11.241 0.390 1.00 . . A 76 ALA CB 1 1
A 19 42592 1 1 76 ALA H H 2.644 9.225 -1.334 1.00 . . A 76 ALA H 1 1
A 19 42593 1 1 76 ALA HA H 2.988 12.205 -1.416 1.00 . . A 76 ALA HA 1 1
A 19 42594 1 1 76 ALA HB1 H 2.663 10.335 0.949 1.00 . . A 76 ALA HB1 1 1
A 19 42595 1 1 76 ALA HB2 H 2.703 12.108 0.994 1.00 . . A 76 ALA HB2 1 1
A 19 42596 1 1 76 ALA HB3 H 1.369 11.273 0.172 1.00 . . A 76 ALA HB3 1 1
A 19 42597 1 1 76 ALA N N 2.844 10.137 -1.753 1.00 . . A 76 ALA N 1 1
A 19 42598 1 1 76 ALA O O 5.250 10.172 -0.264 1.00 . . A 76 ALA O 1 1
A 19 42599 1 1 77 GLU C C 7.079 12.904 0.910 1.00 . . A 77 GLU C 1 1
A 19 42600 1 1 77 GLU CA C 6.889 12.394 -0.517 1.00 . . A 77 GLU CA 1 1
A 19 42601 1 1 77 GLU CB C 7.630 13.336 -1.471 1.00 . . A 77 GLU CB 1 1
A 19 42602 1 1 77 GLU CD C 8.677 13.700 -3.741 1.00 . . A 77 GLU CD 1 1
A 19 42603 1 1 77 GLU CG C 7.849 12.758 -2.872 1.00 . . A 77 GLU CG 1 1
A 19 42604 1 1 77 GLU H H 5.013 13.174 -1.146 1.00 . . A 77 GLU H 1 1
A 19 42605 1 1 77 GLU HA H 7.328 11.395 -0.600 1.00 . . A 77 GLU HA 1 1
A 19 42606 1 1 77 GLU HB2 H 7.107 14.291 -1.540 1.00 . . A 77 GLU HB2 1 1
A 19 42607 1 1 77 GLU HB3 H 8.616 13.516 -1.042 1.00 . . A 77 GLU HB3 1 1
A 19 42608 1 1 77 GLU HG2 H 8.395 11.821 -2.789 1.00 . . A 77 GLU HG2 1 1
A 19 42609 1 1 77 GLU HG3 H 6.891 12.576 -3.356 1.00 . . A 77 GLU HG3 1 1
A 19 42610 1 1 77 GLU N N 5.467 12.327 -0.840 1.00 . . A 77 GLU N 1 1
A 19 42611 1 1 77 GLU O O 6.806 14.073 1.194 1.00 . . A 77 GLU O 1 1
A 19 42612 1 1 77 GLU OE1 O 9.217 14.681 -3.177 1.00 . . A 77 GLU OE1 1 1
A 19 42613 1 1 77 GLU OE2 O 8.764 13.426 -4.954 1.00 . . A 77 GLU OE2 1 1
A 19 42614 1 1 78 PHE C C 9.472 12.375 3.294 1.00 . . A 78 PHE C 1 1
A 19 42615 1 1 78 PHE CA C 7.950 12.408 3.156 1.00 . . A 78 PHE CA 1 1
A 19 42616 1 1 78 PHE CB C 7.202 11.489 4.134 1.00 . . A 78 PHE CB 1 1
A 19 42617 1 1 78 PHE CD1 C 5.014 12.747 3.632 1.00 . . A 78 PHE CD1 1 1
A 19 42618 1 1 78 PHE CD2 C 4.909 10.563 4.684 1.00 . . A 78 PHE CD2 1 1
A 19 42619 1 1 78 PHE CE1 C 3.613 12.808 3.602 1.00 . . A 78 PHE CE1 1 1
A 19 42620 1 1 78 PHE CE2 C 3.504 10.631 4.665 1.00 . . A 78 PHE CE2 1 1
A 19 42621 1 1 78 PHE CG C 5.678 11.607 4.137 1.00 . . A 78 PHE CG 1 1
A 19 42622 1 1 78 PHE CZ C 2.856 11.734 4.089 1.00 . . A 78 PHE CZ 1 1
A 19 42623 1 1 78 PHE H H 7.890 11.130 1.468 1.00 . . A 78 PHE H 1 1
A 19 42624 1 1 78 PHE HA H 7.678 13.436 3.377 1.00 . . A 78 PHE HA 1 1
A 19 42625 1 1 78 PHE HB2 H 7.471 10.460 3.890 1.00 . . A 78 PHE HB2 1 1
A 19 42626 1 1 78 PHE HB3 H 7.556 11.684 5.146 1.00 . . A 78 PHE HB3 1 1
A 19 42627 1 1 78 PHE HD1 H 5.547 13.587 3.228 1.00 . . A 78 PHE HD1 1 1
A 19 42628 1 1 78 PHE HD2 H 5.392 9.687 5.092 1.00 . . A 78 PHE HD2 1 1
A 19 42629 1 1 78 PHE HE1 H 3.118 13.672 3.181 1.00 . . A 78 PHE HE1 1 1
A 19 42630 1 1 78 PHE HE2 H 2.917 9.827 5.076 1.00 . . A 78 PHE HE2 1 1
A 19 42631 1 1 78 PHE HZ H 1.781 11.762 4.015 1.00 . . A 78 PHE HZ 1 1
A 19 42632 1 1 78 PHE N N 7.600 12.050 1.791 1.00 . . A 78 PHE N 1 1
A 19 42633 1 1 78 PHE O O 10.145 11.569 2.660 1.00 . . A 78 PHE O 1 1
A 19 42634 1 1 79 ASP C C 11.797 12.720 5.569 1.00 . . A 79 ASP C 1 1
A 19 42635 1 1 79 ASP CA C 11.437 13.503 4.304 1.00 . . A 79 ASP CA 1 1
A 19 42636 1 1 79 ASP CB C 11.656 15.011 4.459 1.00 . . A 79 ASP CB 1 1
A 19 42637 1 1 79 ASP CG C 13.091 15.369 4.790 1.00 . . A 79 ASP CG 1 1
A 19 42638 1 1 79 ASP H H 9.385 13.822 4.675 1.00 . . A 79 ASP H 1 1
A 19 42639 1 1 79 ASP HA H 12.014 13.133 3.459 1.00 . . A 79 ASP HA 1 1
A 19 42640 1 1 79 ASP HB2 H 11.392 15.512 3.532 1.00 . . A 79 ASP HB2 1 1
A 19 42641 1 1 79 ASP HB3 H 11.023 15.397 5.255 1.00 . . A 79 ASP HB3 1 1
A 19 42642 1 1 79 ASP N N 10.014 13.312 4.065 1.00 . . A 79 ASP N 1 1
A 19 42643 1 1 79 ASP O O 10.911 12.512 6.395 1.00 . . A 79 ASP O 1 1
A 19 42644 1 1 79 ASP OD1 O 13.460 15.172 5.965 1.00 . . A 79 ASP OD1 1 1
A 19 42645 1 1 79 ASP OD2 O 13.763 15.876 3.868 1.00 . . A 79 ASP OD2 1 1
A 19 42646 1 1 80 ILE C C 14.463 11.847 7.695 1.00 . . A 80 ILE C 1 1
A 19 42647 1 1 80 ILE CA C 13.329 11.305 6.829 1.00 . . A 80 ILE CA 1 1
A 19 42648 1 1 80 ILE CB C 13.698 9.930 6.282 1.00 . . A 80 ILE CB 1 1
A 19 42649 1 1 80 ILE CD1 C 13.211 8.206 4.580 1.00 . . A 80 ILE CD1 1 1
A 19 42650 1 1 80 ILE CG1 C 12.768 9.538 5.132 1.00 . . A 80 ILE CG1 1 1
A 19 42651 1 1 80 ILE CG2 C 13.706 8.891 7.415 1.00 . . A 80 ILE CG2 1 1
A 19 42652 1 1 80 ILE H H 13.703 12.258 4.960 1.00 . . A 80 ILE H 1 1
A 19 42653 1 1 80 ILE HA H 12.461 11.160 7.471 1.00 . . A 80 ILE HA 1 1
A 19 42654 1 1 80 ILE HB H 14.693 10.004 5.859 1.00 . . A 80 ILE HB 1 1
A 19 42655 1 1 80 ILE HD11 H 14.288 8.247 4.431 1.00 . . A 80 ILE HD11 1 1
A 19 42656 1 1 80 ILE HD12 H 12.924 7.422 5.274 1.00 . . A 80 ILE HD12 1 1
A 19 42657 1 1 80 ILE HD13 H 12.721 8.061 3.630 1.00 . . A 80 ILE HD13 1 1
A 19 42658 1 1 80 ILE HG12 H 11.729 9.499 5.451 1.00 . . A 80 ILE HG12 1 1
A 19 42659 1 1 80 ILE HG13 H 12.873 10.235 4.304 1.00 . . A 80 ILE HG13 1 1
A 19 42660 1 1 80 ILE HG21 H 14.131 7.951 7.068 1.00 . . A 80 ILE HG21 1 1
A 19 42661 1 1 80 ILE HG22 H 14.318 9.241 8.246 1.00 . . A 80 ILE HG22 1 1
A 19 42662 1 1 80 ILE HG23 H 12.691 8.721 7.771 1.00 . . A 80 ILE HG23 1 1
A 19 42663 1 1 80 ILE N N 13.018 12.193 5.712 1.00 . . A 80 ILE N 1 1
A 19 42664 1 1 80 ILE O O 15.555 12.117 7.199 1.00 . . A 80 ILE O 1 1
A 19 42665 1 1 81 GLU C C 15.570 11.077 10.844 1.00 . . A 81 GLU C 1 1
A 19 42666 1 1 81 GLU CA C 15.214 12.298 9.996 1.00 . . A 81 GLU CA 1 1
A 19 42667 1 1 81 GLU CB C 14.612 13.410 10.854 1.00 . . A 81 GLU CB 1 1
A 19 42668 1 1 81 GLU CD C 13.557 15.725 10.851 1.00 . . A 81 GLU CD 1 1
A 19 42669 1 1 81 GLU CG C 14.234 14.637 10.015 1.00 . . A 81 GLU CG 1 1
A 19 42670 1 1 81 GLU H H 13.316 11.630 9.367 1.00 . . A 81 GLU H 1 1
A 19 42671 1 1 81 GLU HA H 16.117 12.690 9.524 1.00 . . A 81 GLU HA 1 1
A 19 42672 1 1 81 GLU HB2 H 13.709 13.023 11.315 1.00 . . A 81 GLU HB2 1 1
A 19 42673 1 1 81 GLU HB3 H 15.319 13.711 11.628 1.00 . . A 81 GLU HB3 1 1
A 19 42674 1 1 81 GLU HG2 H 15.139 15.027 9.550 1.00 . . A 81 GLU HG2 1 1
A 19 42675 1 1 81 GLU HG3 H 13.547 14.339 9.224 1.00 . . A 81 GLU HG3 1 1
A 19 42676 1 1 81 GLU N N 14.229 11.898 9.009 1.00 . . A 81 GLU N 1 1
A 19 42677 1 1 81 GLU O O 14.831 10.717 11.765 1.00 . . A 81 GLU O 1 1
A 19 42678 1 1 81 GLU OE1 O 13.123 15.394 11.977 1.00 . . A 81 GLU OE1 1 1
A 19 42679 1 1 81 GLU OE2 O 13.471 16.870 10.355 1.00 . . A 81 GLU OE2 1 1
A 19 42680 1 1 82 GLY C C 18.337 8.579 10.693 1.00 . . A 82 GLY C 1 1
A 19 42681 1 1 82 GLY CA C 17.184 9.323 11.352 1.00 . . A 82 GLY CA 1 1
A 19 42682 1 1 82 GLY H H 17.260 10.750 9.762 1.00 . . A 82 GLY H 1 1
A 19 42683 1 1 82 GLY HA2 H 17.500 9.696 12.328 1.00 . . A 82 GLY HA2 1 1
A 19 42684 1 1 82 GLY HA3 H 16.376 8.611 11.487 1.00 . . A 82 GLY HA3 1 1
A 19 42685 1 1 82 GLY N N 16.702 10.433 10.544 1.00 . . A 82 GLY N 1 1
A 19 42686 1 1 82 GLY O O 19.391 8.402 11.298 1.00 . . A 82 GLY O 1 1
A 19 42687 1 1 83 MET C C 20.416 8.168 8.533 1.00 . . A 83 MET C 1 1
A 19 42688 1 1 83 MET CA C 19.137 7.348 8.741 1.00 . . A 83 MET CA 1 1
A 19 42689 1 1 83 MET CB C 18.580 6.751 7.431 1.00 . . A 83 MET CB 1 1
A 19 42690 1 1 83 MET CE C 17.355 9.997 5.128 1.00 . . A 83 MET CE 1 1
A 19 42691 1 1 83 MET CG C 18.372 7.743 6.283 1.00 . . A 83 MET CG 1 1
A 19 42692 1 1 83 MET H H 17.221 8.260 9.043 1.00 . . A 83 MET H 1 1
A 19 42693 1 1 83 MET HA H 19.401 6.510 9.384 1.00 . . A 83 MET HA 1 1
A 19 42694 1 1 83 MET HB2 H 19.273 5.983 7.083 1.00 . . A 83 MET HB2 1 1
A 19 42695 1 1 83 MET HB3 H 17.613 6.287 7.624 1.00 . . A 83 MET HB3 1 1
A 19 42696 1 1 83 MET HE1 H 17.224 9.377 4.242 1.00 . . A 83 MET HE1 1 1
A 19 42697 1 1 83 MET HE2 H 16.627 10.802 5.134 1.00 . . A 83 MET HE2 1 1
A 19 42698 1 1 83 MET HE3 H 18.360 10.407 5.168 1.00 . . A 83 MET HE3 1 1
A 19 42699 1 1 83 MET HG2 H 19.309 8.229 6.019 1.00 . . A 83 MET HG2 1 1
A 19 42700 1 1 83 MET HG3 H 18.047 7.192 5.402 1.00 . . A 83 MET HG3 1 1
A 19 42701 1 1 83 MET N N 18.123 8.101 9.466 1.00 . . A 83 MET N 1 1
A 19 42702 1 1 83 MET O O 20.386 9.235 7.926 1.00 . . A 83 MET O 1 1
A 19 42703 1 1 83 MET SD S 17.118 9.000 6.595 1.00 . . A 83 MET SD 1 1
A 19 42704 1 1 84 THR C C 23.896 7.152 8.487 1.00 . . A 84 THR C 1 1
A 19 42705 1 1 84 THR CA C 22.862 8.235 8.828 1.00 . . A 84 THR CA 1 1
A 19 42706 1 1 84 THR CB C 23.259 9.021 10.087 1.00 . . A 84 THR CB 1 1
A 19 42707 1 1 84 THR CG2 C 22.423 10.299 10.231 1.00 . . A 84 THR CG2 1 1
A 19 42708 1 1 84 THR H H 21.483 6.911 9.711 1.00 . . A 84 THR H 1 1
A 19 42709 1 1 84 THR HA H 22.853 8.919 7.978 1.00 . . A 84 THR HA 1 1
A 19 42710 1 1 84 THR HB H 24.311 9.306 10.021 1.00 . . A 84 THR HB 1 1
A 19 42711 1 1 84 THR HG1 H 23.251 8.720 12.012 1.00 . . A 84 THR HG1 1 1
A 19 42712 1 1 84 THR HG21 H 22.796 10.892 11.066 1.00 . . A 84 THR HG21 1 1
A 19 42713 1 1 84 THR HG22 H 22.495 10.894 9.319 1.00 . . A 84 THR HG22 1 1
A 19 42714 1 1 84 THR HG23 H 21.378 10.055 10.413 1.00 . . A 84 THR HG23 1 1
A 19 42715 1 1 84 THR N N 21.541 7.656 9.034 1.00 . . A 84 THR N 1 1
A 19 42716 1 1 84 THR O O 25.089 7.449 8.446 1.00 . . A 84 THR O 1 1
A 19 42717 1 1 84 THR OG1 O 23.050 8.206 11.225 1.00 . . A 84 THR OG1 1 1
A 19 42718 1 1 85 CYS C C 23.803 4.243 6.501 1.00 . . A 85 CYS C 1 1
A 19 42719 1 1 85 CYS CA C 24.340 4.823 7.808 1.00 . . A 85 CYS CA 1 1
A 19 42720 1 1 85 CYS CB C 24.504 3.781 8.933 1.00 . . A 85 CYS CB 1 1
A 19 42721 1 1 85 CYS H H 22.459 5.742 8.207 1.00 . . A 85 CYS H 1 1
A 19 42722 1 1 85 CYS HA H 25.333 5.202 7.564 1.00 . . A 85 CYS HA 1 1
A 19 42723 1 1 85 CYS HB2 H 23.585 3.684 9.511 1.00 . . A 85 CYS HB2 1 1
A 19 42724 1 1 85 CYS HB3 H 24.785 2.809 8.530 1.00 . . A 85 CYS HB3 1 1
A 19 42725 1 1 85 CYS HG H 26.825 4.214 9.097 1.00 . . A 85 CYS HG 1 1
A 19 42726 1 1 85 CYS N N 23.455 5.912 8.220 1.00 . . A 85 CYS N 1 1
A 19 42727 1 1 85 CYS O O 23.907 4.892 5.466 1.00 . . A 85 CYS O 1 1
A 19 42728 1 1 85 CYS SG S 25.869 4.234 10.031 1.00 . . A 85 CYS SG 1 1
A 19 42729 1 1 86 ALA C C 21.841 1.186 5.777 1.00 . . A 86 ALA C 1 1
A 19 42730 1 1 86 ALA CA C 22.756 2.331 5.343 1.00 . . A 86 ALA CA 1 1
A 19 42731 1 1 86 ALA CB C 23.968 1.815 4.554 1.00 . . A 86 ALA CB 1 1
A 19 42732 1 1 86 ALA H H 23.149 2.554 7.412 1.00 . . A 86 ALA H 1 1
A 19 42733 1 1 86 ALA HA H 22.185 3.005 4.704 1.00 . . A 86 ALA HA 1 1
A 19 42734 1 1 86 ALA HB1 H 23.630 1.273 3.669 1.00 . . A 86 ALA HB1 1 1
A 19 42735 1 1 86 ALA HB2 H 24.593 2.648 4.230 1.00 . . A 86 ALA HB2 1 1
A 19 42736 1 1 86 ALA HB3 H 24.561 1.146 5.177 1.00 . . A 86 ALA HB3 1 1
A 19 42737 1 1 86 ALA N N 23.215 3.042 6.532 1.00 . . A 86 ALA N 1 1
A 19 42738 1 1 86 ALA O O 21.973 0.057 5.308 1.00 . . A 86 ALA O 1 1
A 19 42739 1 1 87 ALA C C 18.802 0.999 7.856 1.00 . . A 87 ALA C 1 1
A 19 42740 1 1 87 ALA CA C 20.155 0.456 7.409 1.00 . . A 87 ALA CA 1 1
A 19 42741 1 1 87 ALA CB C 20.943 -0.099 8.600 1.00 . . A 87 ALA CB 1 1
A 19 42742 1 1 87 ALA H H 20.868 2.432 7.026 1.00 . . A 87 ALA H 1 1
A 19 42743 1 1 87 ALA HA H 19.960 -0.372 6.727 1.00 . . A 87 ALA HA 1 1
A 19 42744 1 1 87 ALA HB1 H 21.146 0.691 9.324 1.00 . . A 87 ALA HB1 1 1
A 19 42745 1 1 87 ALA HB2 H 20.364 -0.887 9.083 1.00 . . A 87 ALA HB2 1 1
A 19 42746 1 1 87 ALA HB3 H 21.888 -0.522 8.255 1.00 . . A 87 ALA HB3 1 1
A 19 42747 1 1 87 ALA N N 20.944 1.473 6.728 1.00 . . A 87 ALA N 1 1
A 19 42748 1 1 87 ALA O O 17.777 0.369 7.601 1.00 . . A 87 ALA O 1 1
A 19 42749 1 1 88 CYS C C 16.475 2.840 8.009 1.00 . . A 88 CYS C 1 1
A 19 42750 1 1 88 CYS CA C 17.543 2.697 9.092 1.00 . . A 88 CYS CA 1 1
A 19 42751 1 1 88 CYS CB C 17.814 4.045 9.759 1.00 . . A 88 CYS CB 1 1
A 19 42752 1 1 88 CYS H H 19.617 2.684 8.697 1.00 . . A 88 CYS H 1 1
A 19 42753 1 1 88 CYS HA H 17.184 2.006 9.856 1.00 . . A 88 CYS HA 1 1
A 19 42754 1 1 88 CYS HB2 H 18.188 4.724 9.007 1.00 . . A 88 CYS HB2 1 1
A 19 42755 1 1 88 CYS HB3 H 16.895 4.446 10.186 1.00 . . A 88 CYS HB3 1 1
A 19 42756 1 1 88 CYS HG H 19.045 5.184 11.440 1.00 . . A 88 CYS HG 1 1
A 19 42757 1 1 88 CYS N N 18.771 2.165 8.511 1.00 . . A 88 CYS N 1 1
A 19 42758 1 1 88 CYS O O 15.339 2.408 8.194 1.00 . . A 88 CYS O 1 1
A 19 42759 1 1 88 CYS SG S 19.065 3.903 11.056 1.00 . . A 88 CYS SG 1 1
A 19 42760 1 1 89 ALA C C 15.484 2.151 5.232 1.00 . . A 89 ALA C 1 1
A 19 42761 1 1 89 ALA CA C 15.996 3.521 5.688 1.00 . . A 89 ALA CA 1 1
A 19 42762 1 1 89 ALA CB C 16.754 4.192 4.543 1.00 . . A 89 ALA CB 1 1
A 19 42763 1 1 89 ALA H H 17.824 3.706 6.772 1.00 . . A 89 ALA H 1 1
A 19 42764 1 1 89 ALA HA H 15.150 4.161 5.950 1.00 . . A 89 ALA HA 1 1
A 19 42765 1 1 89 ALA HB1 H 16.065 4.393 3.721 1.00 . . A 89 ALA HB1 1 1
A 19 42766 1 1 89 ALA HB2 H 17.186 5.134 4.877 1.00 . . A 89 ALA HB2 1 1
A 19 42767 1 1 89 ALA HB3 H 17.541 3.531 4.188 1.00 . . A 89 ALA HB3 1 1
A 19 42768 1 1 89 ALA N N 16.865 3.398 6.855 1.00 . . A 89 ALA N 1 1
A 19 42769 1 1 89 ALA O O 14.339 2.014 4.815 1.00 . . A 89 ALA O 1 1
A 19 42770 1 1 90 ASN C C 14.894 -0.758 5.860 1.00 . . A 90 ASN C 1 1
A 19 42771 1 1 90 ASN CA C 15.936 -0.215 4.881 1.00 . . A 90 ASN CA 1 1
A 19 42772 1 1 90 ASN CB C 17.151 -1.152 4.778 1.00 . . A 90 ASN CB 1 1
A 19 42773 1 1 90 ASN CG C 18.297 -0.591 3.934 1.00 . . A 90 ASN CG 1 1
A 19 42774 1 1 90 ASN H H 17.225 1.244 5.752 1.00 . . A 90 ASN H 1 1
A 19 42775 1 1 90 ASN HA H 15.491 -0.129 3.890 1.00 . . A 90 ASN HA 1 1
A 19 42776 1 1 90 ASN HB2 H 17.527 -1.368 5.776 1.00 . . A 90 ASN HB2 1 1
A 19 42777 1 1 90 ASN HB3 H 16.823 -2.091 4.329 1.00 . . A 90 ASN HB3 1 1
A 19 42778 1 1 90 ASN HD21 H 19.618 -1.946 4.700 1.00 . . A 90 ASN HD21 1 1
A 19 42779 1 1 90 ASN HD22 H 20.285 -0.764 3.605 1.00 . . A 90 ASN HD22 1 1
A 19 42780 1 1 90 ASN N N 16.324 1.121 5.314 1.00 . . A 90 ASN N 1 1
A 19 42781 1 1 90 ASN ND2 N 19.487 -1.165 4.078 1.00 . . A 90 ASN ND2 1 1
A 19 42782 1 1 90 ASN O O 13.894 -1.355 5.470 1.00 . . A 90 ASN O 1 1
A 19 42783 1 1 90 ASN OD1 O 18.139 0.371 3.190 1.00 . . A 90 ASN OD1 1 1
A 19 42784 1 1 91 ARG C C 12.840 -0.247 8.054 1.00 . . A 91 ARG C 1 1
A 19 42785 1 1 91 ARG CA C 14.194 -0.949 8.198 1.00 . . A 91 ARG CA 1 1
A 19 42786 1 1 91 ARG CB C 14.821 -0.731 9.585 1.00 . . A 91 ARG CB 1 1
A 19 42787 1 1 91 ARG CD C 13.988 -2.838 10.704 1.00 . . A 91 ARG CD 1 1
A 19 42788 1 1 91 ARG CG C 15.225 -2.072 10.209 1.00 . . A 91 ARG CG 1 1
A 19 42789 1 1 91 ARG CZ C 13.373 -5.191 11.241 1.00 . . A 91 ARG CZ 1 1
A 19 42790 1 1 91 ARG H H 15.971 -0.042 7.414 1.00 . . A 91 ARG H 1 1
A 19 42791 1 1 91 ARG HA H 14.012 -2.012 8.044 1.00 . . A 91 ARG HA 1 1
A 19 42792 1 1 91 ARG HB2 H 15.707 -0.100 9.503 1.00 . . A 91 ARG HB2 1 1
A 19 42793 1 1 91 ARG HB3 H 14.119 -0.224 10.244 1.00 . . A 91 ARG HB3 1 1
A 19 42794 1 1 91 ARG HD2 H 13.686 -2.404 11.661 1.00 . . A 91 ARG HD2 1 1
A 19 42795 1 1 91 ARG HD3 H 13.170 -2.722 9.991 1.00 . . A 91 ARG HD3 1 1
A 19 42796 1 1 91 ARG HE H 15.216 -4.566 10.637 1.00 . . A 91 ARG HE 1 1
A 19 42797 1 1 91 ARG HG2 H 15.772 -2.650 9.462 1.00 . . A 91 ARG HG2 1 1
A 19 42798 1 1 91 ARG HG3 H 15.890 -1.888 11.055 1.00 . . A 91 ARG HG3 1 1
A 19 42799 1 1 91 ARG HH11 H 11.913 -3.823 11.566 1.00 . . A 91 ARG HH11 1 1
A 19 42800 1 1 91 ARG HH12 H 11.439 -5.465 11.886 1.00 . . A 91 ARG HH12 1 1
A 19 42801 1 1 91 ARG HH21 H 14.633 -6.785 11.005 1.00 . . A 91 ARG HH21 1 1
A 19 42802 1 1 91 ARG HH22 H 13.041 -7.194 11.551 1.00 . . A 91 ARG HH22 1 1
A 19 42803 1 1 91 ARG N N 15.120 -0.534 7.157 1.00 . . A 91 ARG N 1 1
A 19 42804 1 1 91 ARG NE N 14.277 -4.272 10.865 1.00 . . A 91 ARG NE 1 1
A 19 42805 1 1 91 ARG NH1 N 12.140 -4.806 11.585 1.00 . . A 91 ARG NH1 1 1
A 19 42806 1 1 91 ARG NH2 N 13.704 -6.487 11.265 1.00 . . A 91 ARG NH2 1 1
A 19 42807 1 1 91 ARG O O 11.802 -0.910 8.054 1.00 . . A 91 ARG O 1 1
A 19 42808 1 1 92 ILE C C 10.929 1.386 6.413 1.00 . . A 92 ILE C 1 1
A 19 42809 1 1 92 ILE CA C 11.598 1.825 7.723 1.00 . . A 92 ILE CA 1 1
A 19 42810 1 1 92 ILE CB C 11.771 3.355 7.877 1.00 . . A 92 ILE CB 1 1
A 19 42811 1 1 92 ILE CD1 C 12.199 4.680 5.753 1.00 . . A 92 ILE CD1 1 1
A 19 42812 1 1 92 ILE CG1 C 12.818 3.973 6.961 1.00 . . A 92 ILE CG1 1 1
A 19 42813 1 1 92 ILE CG2 C 12.090 3.726 9.331 1.00 . . A 92 ILE CG2 1 1
A 19 42814 1 1 92 ILE H H 13.718 1.587 7.968 1.00 . . A 92 ILE H 1 1
A 19 42815 1 1 92 ILE HA H 10.909 1.528 8.515 1.00 . . A 92 ILE HA 1 1
A 19 42816 1 1 92 ILE HB H 10.840 3.844 7.617 1.00 . . A 92 ILE HB 1 1
A 19 42817 1 1 92 ILE HD11 H 11.572 3.991 5.189 1.00 . . A 92 ILE HD11 1 1
A 19 42818 1 1 92 ILE HD12 H 11.597 5.524 6.092 1.00 . . A 92 ILE HD12 1 1
A 19 42819 1 1 92 ILE HD13 H 12.999 5.051 5.113 1.00 . . A 92 ILE HD13 1 1
A 19 42820 1 1 92 ILE HG12 H 13.431 4.697 7.498 1.00 . . A 92 ILE HG12 1 1
A 19 42821 1 1 92 ILE HG13 H 13.443 3.165 6.628 1.00 . . A 92 ILE HG13 1 1
A 19 42822 1 1 92 ILE HG21 H 11.254 3.452 9.969 1.00 . . A 92 ILE HG21 1 1
A 19 42823 1 1 92 ILE HG22 H 12.994 3.216 9.665 1.00 . . A 92 ILE HG22 1 1
A 19 42824 1 1 92 ILE HG23 H 12.235 4.803 9.413 1.00 . . A 92 ILE HG23 1 1
A 19 42825 1 1 92 ILE N N 12.837 1.084 7.943 1.00 . . A 92 ILE N 1 1
A 19 42826 1 1 92 ILE O O 9.720 1.183 6.415 1.00 . . A 92 ILE O 1 1
A 19 42827 1 1 93 GLU C C 10.411 -0.625 4.330 1.00 . . A 93 GLU C 1 1
A 19 42828 1 1 93 GLU CA C 11.173 0.659 4.066 1.00 . . A 93 GLU CA 1 1
A 19 42829 1 1 93 GLU CB C 12.324 0.435 3.073 1.00 . . A 93 GLU CB 1 1
A 19 42830 1 1 93 GLU CD C 11.442 -1.449 1.563 1.00 . . A 93 GLU CD 1 1
A 19 42831 1 1 93 GLU CG C 11.829 0.022 1.685 1.00 . . A 93 GLU CG 1 1
A 19 42832 1 1 93 GLU H H 12.686 1.224 5.377 1.00 . . A 93 GLU H 1 1
A 19 42833 1 1 93 GLU HA H 10.491 1.405 3.654 1.00 . . A 93 GLU HA 1 1
A 19 42834 1 1 93 GLU HB2 H 12.862 1.370 2.950 1.00 . . A 93 GLU HB2 1 1
A 19 42835 1 1 93 GLU HB3 H 13.027 -0.313 3.432 1.00 . . A 93 GLU HB3 1 1
A 19 42836 1 1 93 GLU HG2 H 10.988 0.659 1.423 1.00 . . A 93 GLU HG2 1 1
A 19 42837 1 1 93 GLU HG3 H 12.635 0.189 0.979 1.00 . . A 93 GLU HG3 1 1
A 19 42838 1 1 93 GLU N N 11.686 1.153 5.331 1.00 . . A 93 GLU N 1 1
A 19 42839 1 1 93 GLU O O 9.215 -0.687 4.077 1.00 . . A 93 GLU O 1 1
A 19 42840 1 1 93 GLU OE1 O 12.169 -2.284 2.144 1.00 . . A 93 GLU OE1 1 1
A 19 42841 1 1 93 GLU OE2 O 10.422 -1.718 0.894 1.00 . . A 93 GLU OE2 1 1
A 19 42842 1 1 94 LYS C C 9.175 -2.809 5.938 1.00 . . A 94 LYS C 1 1
A 19 42843 1 1 94 LYS CA C 10.471 -2.922 5.135 1.00 . . A 94 LYS CA 1 1
A 19 42844 1 1 94 LYS CB C 11.465 -3.874 5.813 1.00 . . A 94 LYS CB 1 1
A 19 42845 1 1 94 LYS CD C 11.969 -5.227 3.715 1.00 . . A 94 LYS CD 1 1
A 19 42846 1 1 94 LYS CE C 12.824 -6.463 3.412 1.00 . . A 94 LYS CE 1 1
A 19 42847 1 1 94 LYS CG C 12.553 -4.360 4.846 1.00 . . A 94 LYS CG 1 1
A 19 42848 1 1 94 LYS H H 12.078 -1.513 5.065 1.00 . . A 94 LYS H 1 1
A 19 42849 1 1 94 LYS HA H 10.187 -3.321 4.160 1.00 . . A 94 LYS HA 1 1
A 19 42850 1 1 94 LYS HB2 H 11.929 -3.359 6.655 1.00 . . A 94 LYS HB2 1 1
A 19 42851 1 1 94 LYS HB3 H 10.929 -4.742 6.198 1.00 . . A 94 LYS HB3 1 1
A 19 42852 1 1 94 LYS HD2 H 10.945 -5.530 3.940 1.00 . . A 94 LYS HD2 1 1
A 19 42853 1 1 94 LYS HD3 H 11.928 -4.611 2.813 1.00 . . A 94 LYS HD3 1 1
A 19 42854 1 1 94 LYS HE2 H 12.507 -6.879 2.453 1.00 . . A 94 LYS HE2 1 1
A 19 42855 1 1 94 LYS HE3 H 13.872 -6.169 3.325 1.00 . . A 94 LYS HE3 1 1
A 19 42856 1 1 94 LYS HG2 H 13.049 -3.497 4.393 1.00 . . A 94 LYS HG2 1 1
A 19 42857 1 1 94 LYS HG3 H 13.299 -4.904 5.423 1.00 . . A 94 LYS HG3 1 1
A 19 42858 1 1 94 LYS HZ1 H 12.934 -7.138 5.352 1.00 . . A 94 LYS HZ1 1 1
A 19 42859 1 1 94 LYS HZ2 H 11.706 -7.809 4.486 1.00 . . A 94 LYS HZ2 1 1
A 19 42860 1 1 94 LYS HZ3 H 13.255 -8.299 4.229 1.00 . . A 94 LYS HZ3 1 1
A 19 42861 1 1 94 LYS N N 11.082 -1.627 4.901 1.00 . . A 94 LYS N 1 1
A 19 42862 1 1 94 LYS NZ N 12.669 -7.505 4.449 1.00 . . A 94 LYS NZ 1 1
A 19 42863 1 1 94 LYS O O 8.311 -3.673 5.795 1.00 . . A 94 LYS O 1 1
A 19 42864 1 1 95 ARG C C 6.795 -0.868 6.246 1.00 . . A 95 ARG C 1 1
A 19 42865 1 1 95 ARG CA C 7.691 -1.493 7.310 1.00 . . A 95 ARG CA 1 1
A 19 42866 1 1 95 ARG CB C 7.750 -0.613 8.563 1.00 . . A 95 ARG CB 1 1
A 19 42867 1 1 95 ARG CD C 6.999 -1.027 10.908 1.00 . . A 95 ARG CD 1 1
A 19 42868 1 1 95 ARG CG C 7.997 -1.456 9.820 1.00 . . A 95 ARG CG 1 1
A 19 42869 1 1 95 ARG CZ C 6.794 -3.006 12.420 1.00 . . A 95 ARG CZ 1 1
A 19 42870 1 1 95 ARG H H 9.747 -1.050 6.782 1.00 . . A 95 ARG H 1 1
A 19 42871 1 1 95 ARG HA H 7.196 -2.426 7.579 1.00 . . A 95 ARG HA 1 1
A 19 42872 1 1 95 ARG HB2 H 8.514 0.159 8.469 1.00 . . A 95 ARG HB2 1 1
A 19 42873 1 1 95 ARG HB3 H 6.785 -0.113 8.657 1.00 . . A 95 ARG HB3 1 1
A 19 42874 1 1 95 ARG HD2 H 7.124 0.040 11.098 1.00 . . A 95 ARG HD2 1 1
A 19 42875 1 1 95 ARG HD3 H 5.973 -1.164 10.561 1.00 . . A 95 ARG HD3 1 1
A 19 42876 1 1 95 ARG HE H 7.642 -1.219 12.913 1.00 . . A 95 ARG HE 1 1
A 19 42877 1 1 95 ARG HG2 H 7.873 -2.516 9.608 1.00 . . A 95 ARG HG2 1 1
A 19 42878 1 1 95 ARG HG3 H 9.032 -1.312 10.127 1.00 . . A 95 ARG HG3 1 1
A 19 42879 1 1 95 ARG HH11 H 6.068 -3.291 10.548 1.00 . . A 95 ARG HH11 1 1
A 19 42880 1 1 95 ARG HH12 H 5.861 -4.654 11.604 1.00 . . A 95 ARG HH12 1 1
A 19 42881 1 1 95 ARG HH21 H 7.417 -3.007 14.368 1.00 . . A 95 ARG HH21 1 1
A 19 42882 1 1 95 ARG HH22 H 6.671 -4.480 13.841 1.00 . . A 95 ARG HH22 1 1
A 19 42883 1 1 95 ARG N N 9.023 -1.776 6.777 1.00 . . A 95 ARG N 1 1
A 19 42884 1 1 95 ARG NE N 7.204 -1.751 12.173 1.00 . . A 95 ARG NE 1 1
A 19 42885 1 1 95 ARG NH1 N 6.201 -3.715 11.454 1.00 . . A 95 ARG NH1 1 1
A 19 42886 1 1 95 ARG NH2 N 6.986 -3.545 13.630 1.00 . . A 95 ARG NH2 1 1
A 19 42887 1 1 95 ARG O O 5.829 -1.488 5.796 1.00 . . A 95 ARG O 1 1
A 19 42888 1 1 96 LEU C C 5.759 0.473 3.829 1.00 . . A 96 LEU C 1 1
A 19 42889 1 1 96 LEU CA C 6.295 1.238 5.043 1.00 . . A 96 LEU CA 1 1
A 19 42890 1 1 96 LEU CB C 7.071 2.498 4.652 1.00 . . A 96 LEU CB 1 1
A 19 42891 1 1 96 LEU CD1 C 7.860 4.768 5.252 1.00 . . A 96 LEU CD1 1 1
A 19 42892 1 1 96 LEU CD2 C 6.148 3.733 6.706 1.00 . . A 96 LEU CD2 1 1
A 19 42893 1 1 96 LEU CG C 7.369 3.448 5.833 1.00 . . A 96 LEU CG 1 1
A 19 42894 1 1 96 LEU H H 7.970 0.760 6.278 1.00 . . A 96 LEU H 1 1
A 19 42895 1 1 96 LEU HA H 5.428 1.583 5.597 1.00 . . A 96 LEU HA 1 1
A 19 42896 1 1 96 LEU HB2 H 8.003 2.215 4.160 1.00 . . A 96 LEU HB2 1 1
A 19 42897 1 1 96 LEU HB3 H 6.451 3.035 3.934 1.00 . . A 96 LEU HB3 1 1
A 19 42898 1 1 96 LEU HD11 H 8.060 5.482 6.051 1.00 . . A 96 LEU HD11 1 1
A 19 42899 1 1 96 LEU HD12 H 8.777 4.582 4.701 1.00 . . A 96 LEU HD12 1 1
A 19 42900 1 1 96 LEU HD13 H 7.092 5.166 4.588 1.00 . . A 96 LEU HD13 1 1
A 19 42901 1 1 96 LEU HD21 H 5.282 3.902 6.073 1.00 . . A 96 LEU HD21 1 1
A 19 42902 1 1 96 LEU HD22 H 5.972 2.878 7.353 1.00 . . A 96 LEU HD22 1 1
A 19 42903 1 1 96 LEU HD23 H 6.317 4.606 7.337 1.00 . . A 96 LEU HD23 1 1
A 19 42904 1 1 96 LEU HG H 8.142 3.054 6.490 1.00 . . A 96 LEU HG 1 1
A 19 42905 1 1 96 LEU N N 7.103 0.385 5.904 1.00 . . A 96 LEU N 1 1
A 19 42906 1 1 96 LEU O O 4.573 0.569 3.535 1.00 . . A 96 LEU O 1 1
A 19 42907 1 1 97 ASN C C 4.910 -1.837 2.160 1.00 . . A 97 ASN C 1 1
A 19 42908 1 1 97 ASN CA C 6.332 -1.279 2.111 1.00 . . A 97 ASN CA 1 1
A 19 42909 1 1 97 ASN CB C 7.337 -2.435 2.193 1.00 . . A 97 ASN CB 1 1
A 19 42910 1 1 97 ASN CG C 7.306 -3.318 0.953 1.00 . . A 97 ASN CG 1 1
A 19 42911 1 1 97 ASN H H 7.561 -0.346 3.551 1.00 . . A 97 ASN H 1 1
A 19 42912 1 1 97 ASN HA H 6.476 -0.757 1.163 1.00 . . A 97 ASN HA 1 1
A 19 42913 1 1 97 ASN HB2 H 8.341 -2.031 2.286 1.00 . . A 97 ASN HB2 1 1
A 19 42914 1 1 97 ASN HB3 H 7.137 -3.044 3.075 1.00 . . A 97 ASN HB3 1 1
A 19 42915 1 1 97 ASN HD21 H 9.105 -2.567 0.352 1.00 . . A 97 ASN HD21 1 1
A 19 42916 1 1 97 ASN HD22 H 8.375 -3.741 -0.732 1.00 . . A 97 ASN HD22 1 1
A 19 42917 1 1 97 ASN N N 6.615 -0.336 3.193 1.00 . . A 97 ASN N 1 1
A 19 42918 1 1 97 ASN ND2 N 8.323 -3.192 0.105 1.00 . . A 97 ASN ND2 1 1
A 19 42919 1 1 97 ASN O O 4.218 -1.855 1.145 1.00 . . A 97 ASN O 1 1
A 19 42920 1 1 97 ASN OD1 O 6.395 -4.121 0.771 1.00 . . A 97 ASN OD1 1 1
A 19 42921 1 1 98 LYS C C 2.819 -2.584 5.103 1.00 . . A 98 LYS C 1 1
A 19 42922 1 1 98 LYS CA C 3.083 -2.600 3.603 1.00 . . A 98 LYS CA 1 1
A 19 42923 1 1 98 LYS CB C 2.661 -3.948 2.986 1.00 . . A 98 LYS CB 1 1
A 19 42924 1 1 98 LYS CD C 2.784 -6.379 3.841 1.00 . . A 98 LYS CD 1 1
A 19 42925 1 1 98 LYS CE C 2.191 -6.406 5.271 1.00 . . A 98 LYS CE 1 1
A 19 42926 1 1 98 LYS CG C 3.566 -5.122 3.401 1.00 . . A 98 LYS CG 1 1
A 19 42927 1 1 98 LYS H H 5.084 -2.136 4.150 1.00 . . A 98 LYS H 1 1
A 19 42928 1 1 98 LYS HA H 2.452 -1.837 3.151 1.00 . . A 98 LYS HA 1 1
A 19 42929 1 1 98 LYS HB2 H 1.633 -4.143 3.287 1.00 . . A 98 LYS HB2 1 1
A 19 42930 1 1 98 LYS HB3 H 2.655 -3.857 1.898 1.00 . . A 98 LYS HB3 1 1
A 19 42931 1 1 98 LYS HD2 H 1.993 -6.569 3.124 1.00 . . A 98 LYS HD2 1 1
A 19 42932 1 1 98 LYS HD3 H 3.498 -7.205 3.792 1.00 . . A 98 LYS HD3 1 1
A 19 42933 1 1 98 LYS HE2 H 1.955 -7.436 5.537 1.00 . . A 98 LYS HE2 1 1
A 19 42934 1 1 98 LYS HE3 H 2.947 -6.072 5.982 1.00 . . A 98 LYS HE3 1 1
A 19 42935 1 1 98 LYS HG2 H 4.176 -5.365 2.526 1.00 . . A 98 LYS HG2 1 1
A 19 42936 1 1 98 LYS HG3 H 4.264 -4.833 4.188 1.00 . . A 98 LYS HG3 1 1
A 19 42937 1 1 98 LYS HZ1 H 1.194 -4.627 5.469 1.00 . . A 98 LYS HZ1 1 1
A 19 42938 1 1 98 LYS HZ2 H 0.232 -5.809 4.739 1.00 . . A 98 LYS HZ2 1 1
A 19 42939 1 1 98 LYS HZ3 H 0.533 -5.812 6.346 1.00 . . A 98 LYS HZ3 1 1
A 19 42940 1 1 98 LYS N N 4.478 -2.281 3.344 1.00 . . A 98 LYS N 1 1
A 19 42941 1 1 98 LYS NZ N 0.945 -5.615 5.444 1.00 . . A 98 LYS NZ 1 1
A 19 42942 1 1 98 LYS O O 2.733 -3.647 5.710 1.00 . . A 98 LYS O 1 1
A 19 42943 1 1 99 ILE C C 0.536 -1.984 6.776 1.00 . . A 99 ILE C 1 1
A 19 42944 1 1 99 ILE CA C 1.940 -1.419 7.010 1.00 . . A 99 ILE CA 1 1
A 19 42945 1 1 99 ILE CB C 2.011 -0.027 7.668 1.00 . . A 99 ILE CB 1 1
A 19 42946 1 1 99 ILE CD1 C 3.755 1.655 8.511 1.00 . . A 99 ILE CD1 1 1
A 19 42947 1 1 99 ILE CG1 C 3.485 0.231 8.035 1.00 . . A 99 ILE CG1 1 1
A 19 42948 1 1 99 ILE CG2 C 1.141 0.033 8.936 1.00 . . A 99 ILE CG2 1 1
A 19 42949 1 1 99 ILE H H 2.734 -0.555 5.200 1.00 . . A 99 ILE H 1 1
A 19 42950 1 1 99 ILE HA H 2.446 -2.112 7.681 1.00 . . A 99 ILE HA 1 1
A 19 42951 1 1 99 ILE HB H 1.672 0.735 6.964 1.00 . . A 99 ILE HB 1 1
A 19 42952 1 1 99 ILE HD11 H 3.576 2.345 7.690 1.00 . . A 99 ILE HD11 1 1
A 19 42953 1 1 99 ILE HD12 H 3.125 1.925 9.355 1.00 . . A 99 ILE HD12 1 1
A 19 42954 1 1 99 ILE HD13 H 4.796 1.723 8.823 1.00 . . A 99 ILE HD13 1 1
A 19 42955 1 1 99 ILE HG12 H 3.794 -0.466 8.815 1.00 . . A 99 ILE HG12 1 1
A 19 42956 1 1 99 ILE HG13 H 4.116 0.068 7.162 1.00 . . A 99 ILE HG13 1 1
A 19 42957 1 1 99 ILE HG21 H 1.506 -0.679 9.675 1.00 . . A 99 ILE HG21 1 1
A 19 42958 1 1 99 ILE HG22 H 1.158 1.033 9.367 1.00 . . A 99 ILE HG22 1 1
A 19 42959 1 1 99 ILE HG23 H 0.100 -0.194 8.714 1.00 . . A 99 ILE HG23 1 1
A 19 42960 1 1 99 ILE N N 2.603 -1.418 5.709 1.00 . . A 99 ILE N 1 1
A 19 42961 1 1 99 ILE O O 0.328 -3.194 6.907 1.00 . . A 99 ILE O 1 1
A 19 42962 1 1 100 GLU C C -1.872 -1.084 4.422 1.00 . . A 100 GLU C 1 1
A 19 42963 1 1 100 GLU CA C -1.700 -1.540 5.865 1.00 . . A 100 GLU CA 1 1
A 19 42964 1 1 100 GLU CB C -2.771 -1.005 6.830 1.00 . . A 100 GLU CB 1 1
A 19 42965 1 1 100 GLU CD C -3.689 -3.270 7.560 1.00 . . A 100 GLU CD 1 1
A 19 42966 1 1 100 GLU CG C -2.983 -1.984 7.991 1.00 . . A 100 GLU CG 1 1
A 19 42967 1 1 100 GLU H H -0.132 -0.162 6.218 1.00 . . A 100 GLU H 1 1
A 19 42968 1 1 100 GLU HA H -1.761 -2.627 5.821 1.00 . . A 100 GLU HA 1 1
A 19 42969 1 1 100 GLU HB2 H -2.464 -0.035 7.223 1.00 . . A 100 GLU HB2 1 1
A 19 42970 1 1 100 GLU HB3 H -3.735 -0.901 6.329 1.00 . . A 100 GLU HB3 1 1
A 19 42971 1 1 100 GLU HG2 H -2.026 -2.240 8.446 1.00 . . A 100 GLU HG2 1 1
A 19 42972 1 1 100 GLU HG3 H -3.606 -1.504 8.746 1.00 . . A 100 GLU HG3 1 1
A 19 42973 1 1 100 GLU N N -0.383 -1.133 6.320 1.00 . . A 100 GLU N 1 1
A 19 42974 1 1 100 GLU O O -1.309 -1.702 3.520 1.00 . . A 100 GLU O 1 1
A 19 42975 1 1 100 GLU OE1 O -4.030 -3.376 6.359 1.00 . . A 100 GLU OE1 1 1
A 19 42976 1 1 100 GLU OE2 O -3.871 -4.131 8.447 1.00 . . A 100 GLU OE2 1 1
A 19 42977 1 1 101 GLY C C -1.949 1.172 2.108 1.00 . . A 101 GLY C 1 1
A 19 42978 1 1 101 GLY CA C -3.028 0.409 2.855 1.00 . . A 101 GLY CA 1 1
A 19 42979 1 1 101 GLY H H -2.996 0.511 4.966 1.00 . . A 101 GLY H 1 1
A 19 42980 1 1 101 GLY HA2 H -3.265 -0.478 2.271 1.00 . . A 101 GLY HA2 1 1
A 19 42981 1 1 101 GLY HA3 H -3.914 1.039 2.945 1.00 . . A 101 GLY HA3 1 1
A 19 42982 1 1 101 GLY N N -2.604 0.007 4.186 1.00 . . A 101 GLY N 1 1
A 19 42983 1 1 101 GLY O O -2.205 2.257 1.589 1.00 . . A 101 GLY O 1 1
A 19 42984 1 1 102 VAL C C 0.657 0.237 0.149 1.00 . . A 102 VAL C 1 1
A 19 42985 1 1 102 VAL CA C 0.401 1.124 1.359 1.00 . . A 102 VAL CA 1 1
A 19 42986 1 1 102 VAL CB C 1.607 1.210 2.307 1.00 . . A 102 VAL CB 1 1
A 19 42987 1 1 102 VAL CG1 C 2.732 1.980 1.607 1.00 . . A 102 VAL CG1 1 1
A 19 42988 1 1 102 VAL CG2 C 1.242 1.884 3.637 1.00 . . A 102 VAL CG2 1 1
A 19 42989 1 1 102 VAL H H -0.668 -0.336 2.459 1.00 . . A 102 VAL H 1 1
A 19 42990 1 1 102 VAL HA H 0.194 2.129 1.010 1.00 . . A 102 VAL HA 1 1
A 19 42991 1 1 102 VAL HB H 1.963 0.209 2.535 1.00 . . A 102 VAL HB 1 1
A 19 42992 1 1 102 VAL HG11 H 3.209 1.327 0.877 1.00 . . A 102 VAL HG11 1 1
A 19 42993 1 1 102 VAL HG12 H 2.345 2.859 1.100 1.00 . . A 102 VAL HG12 1 1
A 19 42994 1 1 102 VAL HG13 H 3.474 2.320 2.324 1.00 . . A 102 VAL HG13 1 1
A 19 42995 1 1 102 VAL HG21 H 0.475 1.312 4.158 1.00 . . A 102 VAL HG21 1 1
A 19 42996 1 1 102 VAL HG22 H 2.125 1.934 4.275 1.00 . . A 102 VAL HG22 1 1
A 19 42997 1 1 102 VAL HG23 H 0.875 2.893 3.463 1.00 . . A 102 VAL HG23 1 1
A 19 42998 1 1 102 VAL N N -0.754 0.588 2.050 1.00 . . A 102 VAL N 1 1
A 19 42999 1 1 102 VAL O O 0.949 -0.947 0.298 1.00 . . A 102 VAL O 1 1
A 19 43000 1 1 103 ALA C C 2.251 -0.165 -2.430 1.00 . . A 103 ALA C 1 1
A 19 43001 1 1 103 ALA CA C 0.754 0.086 -2.285 1.00 . . A 103 ALA CA 1 1
A 19 43002 1 1 103 ALA CB C 0.198 0.863 -3.480 1.00 . . A 103 ALA CB 1 1
A 19 43003 1 1 103 ALA H H 0.377 1.806 -1.101 1.00 . . A 103 ALA H 1 1
A 19 43004 1 1 103 ALA HA H 0.228 -0.865 -2.236 1.00 . . A 103 ALA HA 1 1
A 19 43005 1 1 103 ALA HB1 H -0.884 0.946 -3.388 1.00 . . A 103 ALA HB1 1 1
A 19 43006 1 1 103 ALA HB2 H 0.637 1.858 -3.528 1.00 . . A 103 ALA HB2 1 1
A 19 43007 1 1 103 ALA HB3 H 0.432 0.327 -4.401 1.00 . . A 103 ALA HB3 1 1
A 19 43008 1 1 103 ALA N N 0.504 0.801 -1.050 1.00 . . A 103 ALA N 1 1
A 19 43009 1 1 103 ALA O O 2.650 -1.291 -2.728 1.00 . . A 103 ALA O 1 1
A 19 43010 1 1 104 ASN C C 5.113 1.885 -1.390 1.00 . . A 104 ASN C 1 1
A 19 43011 1 1 104 ASN CA C 4.522 0.818 -2.303 1.00 . . A 104 ASN CA 1 1
A 19 43012 1 1 104 ASN CB C 5.035 1.086 -3.727 1.00 . . A 104 ASN CB 1 1
A 19 43013 1 1 104 ASN CG C 4.501 0.115 -4.764 1.00 . . A 104 ASN CG 1 1
A 19 43014 1 1 104 ASN H H 2.663 1.756 -1.887 1.00 . . A 104 ASN H 1 1
A 19 43015 1 1 104 ASN HA H 4.865 -0.163 -1.970 1.00 . . A 104 ASN HA 1 1
A 19 43016 1 1 104 ASN HB2 H 4.782 2.105 -4.019 1.00 . . A 104 ASN HB2 1 1
A 19 43017 1 1 104 ASN HB3 H 6.120 0.997 -3.739 1.00 . . A 104 ASN HB3 1 1
A 19 43018 1 1 104 ASN HD21 H 3.401 1.599 -5.663 1.00 . . A 104 ASN HD21 1 1
A 19 43019 1 1 104 ASN HD22 H 3.286 -0.028 -6.348 1.00 . . A 104 ASN HD22 1 1
A 19 43020 1 1 104 ASN N N 3.064 0.881 -2.221 1.00 . . A 104 ASN N 1 1
A 19 43021 1 1 104 ASN ND2 N 3.634 0.593 -5.646 1.00 . . A 104 ASN ND2 1 1
A 19 43022 1 1 104 ASN O O 4.400 2.781 -0.936 1.00 . . A 104 ASN O 1 1
A 19 43023 1 1 104 ASN OD1 O 4.886 -1.050 -4.795 1.00 . . A 104 ASN OD1 1 1
A 19 43024 1 1 105 ALA C C 8.631 2.911 -0.619 1.00 . . A 105 ALA C 1 1
A 19 43025 1 1 105 ALA CA C 7.115 2.838 -0.366 1.00 . . A 105 ALA CA 1 1
A 19 43026 1 1 105 ALA CB C 6.823 2.612 1.122 1.00 . . A 105 ALA CB 1 1
A 19 43027 1 1 105 ALA H H 6.954 1.098 -1.627 1.00 . . A 105 ALA H 1 1
A 19 43028 1 1 105 ALA HA H 6.680 3.793 -0.628 1.00 . . A 105 ALA HA 1 1
A 19 43029 1 1 105 ALA HB1 H 7.269 3.423 1.699 1.00 . . A 105 ALA HB1 1 1
A 19 43030 1 1 105 ALA HB2 H 5.751 2.600 1.311 1.00 . . A 105 ALA HB2 1 1
A 19 43031 1 1 105 ALA HB3 H 7.256 1.665 1.445 1.00 . . A 105 ALA HB3 1 1
A 19 43032 1 1 105 ALA N N 6.428 1.826 -1.166 1.00 . . A 105 ALA N 1 1
A 19 43033 1 1 105 ALA O O 9.407 2.631 0.293 1.00 . . A 105 ALA O 1 1
A 19 43034 1 1 106 PRO C C 11.207 4.481 -1.362 1.00 . . A 106 PRO C 1 1
A 19 43035 1 1 106 PRO CA C 10.519 3.333 -2.117 1.00 . . A 106 PRO CA 1 1
A 19 43036 1 1 106 PRO CB C 10.627 3.476 -3.638 1.00 . . A 106 PRO CB 1 1
A 19 43037 1 1 106 PRO CD C 8.309 3.595 -3.010 1.00 . . A 106 PRO CD 1 1
A 19 43038 1 1 106 PRO CG C 9.311 4.147 -4.027 1.00 . . A 106 PRO CG 1 1
A 19 43039 1 1 106 PRO HA H 10.979 2.386 -1.829 1.00 . . A 106 PRO HA 1 1
A 19 43040 1 1 106 PRO HB2 H 11.497 4.060 -3.943 1.00 . . A 106 PRO HB2 1 1
A 19 43041 1 1 106 PRO HB3 H 10.667 2.484 -4.090 1.00 . . A 106 PRO HB3 1 1
A 19 43042 1 1 106 PRO HD2 H 7.527 4.327 -2.813 1.00 . . A 106 PRO HD2 1 1
A 19 43043 1 1 106 PRO HD3 H 7.868 2.680 -3.405 1.00 . . A 106 PRO HD3 1 1
A 19 43044 1 1 106 PRO HG2 H 9.427 5.221 -3.894 1.00 . . A 106 PRO HG2 1 1
A 19 43045 1 1 106 PRO HG3 H 9.022 3.930 -5.056 1.00 . . A 106 PRO HG3 1 1
A 19 43046 1 1 106 PRO N N 9.093 3.275 -1.827 1.00 . . A 106 PRO N 1 1
A 19 43047 1 1 106 PRO O O 10.723 5.617 -1.348 1.00 . . A 106 PRO O 1 1
A 19 43048 1 1 107 VAL C C 14.373 5.542 -0.852 1.00 . . A 107 VAL C 1 1
A 19 43049 1 1 107 VAL CA C 13.195 5.082 0.012 1.00 . . A 107 VAL CA 1 1
A 19 43050 1 1 107 VAL CB C 13.682 4.416 1.316 1.00 . . A 107 VAL CB 1 1
A 19 43051 1 1 107 VAL CG1 C 12.493 4.011 2.193 1.00 . . A 107 VAL CG1 1 1
A 19 43052 1 1 107 VAL CG2 C 14.567 3.180 1.090 1.00 . . A 107 VAL CG2 1 1
A 19 43053 1 1 107 VAL H H 12.697 3.222 -0.842 1.00 . . A 107 VAL H 1 1
A 19 43054 1 1 107 VAL HA H 12.614 5.957 0.289 1.00 . . A 107 VAL HA 1 1
A 19 43055 1 1 107 VAL HB H 14.268 5.152 1.869 1.00 . . A 107 VAL HB 1 1
A 19 43056 1 1 107 VAL HG11 H 11.896 3.238 1.709 1.00 . . A 107 VAL HG11 1 1
A 19 43057 1 1 107 VAL HG12 H 12.861 3.636 3.146 1.00 . . A 107 VAL HG12 1 1
A 19 43058 1 1 107 VAL HG13 H 11.865 4.875 2.385 1.00 . . A 107 VAL HG13 1 1
A 19 43059 1 1 107 VAL HG21 H 15.473 3.449 0.548 1.00 . . A 107 VAL HG21 1 1
A 19 43060 1 1 107 VAL HG22 H 14.861 2.764 2.054 1.00 . . A 107 VAL HG22 1 1
A 19 43061 1 1 107 VAL HG23 H 14.028 2.414 0.533 1.00 . . A 107 VAL HG23 1 1
A 19 43062 1 1 107 VAL N N 12.352 4.163 -0.743 1.00 . . A 107 VAL N 1 1
A 19 43063 1 1 107 VAL O O 14.897 4.752 -1.635 1.00 . . A 107 VAL O 1 1
A 19 43064 1 1 108 ASN C C 17.022 7.717 -0.310 1.00 . . A 108 ASN C 1 1
A 19 43065 1 1 108 ASN CA C 15.978 7.347 -1.356 1.00 . . A 108 ASN CA 1 1
A 19 43066 1 1 108 ASN CB C 15.615 8.614 -2.135 1.00 . . A 108 ASN CB 1 1
A 19 43067 1 1 108 ASN CG C 14.779 8.353 -3.388 1.00 . . A 108 ASN CG 1 1
A 19 43068 1 1 108 ASN H H 14.360 7.405 -0.011 1.00 . . A 108 ASN H 1 1
A 19 43069 1 1 108 ASN HA H 16.414 6.622 -2.045 1.00 . . A 108 ASN HA 1 1
A 19 43070 1 1 108 ASN HB2 H 15.088 9.287 -1.461 1.00 . . A 108 ASN HB2 1 1
A 19 43071 1 1 108 ASN HB3 H 16.548 9.090 -2.440 1.00 . . A 108 ASN HB3 1 1
A 19 43072 1 1 108 ASN HD21 H 14.861 10.317 -3.941 1.00 . . A 108 ASN HD21 1 1
A 19 43073 1 1 108 ASN HD22 H 13.977 9.239 -5.003 1.00 . . A 108 ASN HD22 1 1
A 19 43074 1 1 108 ASN N N 14.806 6.797 -0.691 1.00 . . A 108 ASN N 1 1
A 19 43075 1 1 108 ASN ND2 N 14.536 9.394 -4.178 1.00 . . A 108 ASN ND2 1 1
A 19 43076 1 1 108 ASN O O 16.687 8.059 0.822 1.00 . . A 108 ASN O 1 1
A 19 43077 1 1 108 ASN OD1 O 14.369 7.234 -3.671 1.00 . . A 108 ASN OD1 1 1
A 19 43078 1 1 109 PHE C C 20.268 9.146 -0.555 1.00 . . A 109 PHE C 1 1
A 19 43079 1 1 109 PHE CA C 19.463 8.003 0.075 1.00 . . A 109 PHE CA 1 1
A 19 43080 1 1 109 PHE CB C 20.302 6.724 0.140 1.00 . . A 109 PHE CB 1 1
A 19 43081 1 1 109 PHE CD1 C 21.470 7.104 2.340 1.00 . . A 109 PHE CD1 1 1
A 19 43082 1 1 109 PHE CD2 C 19.999 5.177 2.116 1.00 . . A 109 PHE CD2 1 1
A 19 43083 1 1 109 PHE CE1 C 21.658 6.801 3.698 1.00 . . A 109 PHE CE1 1 1
A 19 43084 1 1 109 PHE CE2 C 20.208 4.863 3.467 1.00 . . A 109 PHE CE2 1 1
A 19 43085 1 1 109 PHE CG C 20.636 6.296 1.549 1.00 . . A 109 PHE CG 1 1
A 19 43086 1 1 109 PHE CZ C 21.031 5.679 4.262 1.00 . . A 109 PHE CZ 1 1
A 19 43087 1 1 109 PHE H H 18.457 7.442 -1.695 1.00 . . A 109 PHE H 1 1
A 19 43088 1 1 109 PHE HA H 19.162 8.311 1.078 1.00 . . A 109 PHE HA 1 1
A 19 43089 1 1 109 PHE HB2 H 19.757 5.927 -0.359 1.00 . . A 109 PHE HB2 1 1
A 19 43090 1 1 109 PHE HB3 H 21.216 6.868 -0.431 1.00 . . A 109 PHE HB3 1 1
A 19 43091 1 1 109 PHE HD1 H 21.937 7.984 1.916 1.00 . . A 109 PHE HD1 1 1
A 19 43092 1 1 109 PHE HD2 H 19.332 4.566 1.524 1.00 . . A 109 PHE HD2 1 1
A 19 43093 1 1 109 PHE HE1 H 22.281 7.443 4.302 1.00 . . A 109 PHE HE1 1 1
A 19 43094 1 1 109 PHE HE2 H 19.722 3.998 3.882 1.00 . . A 109 PHE HE2 1 1
A 19 43095 1 1 109 PHE HZ H 21.203 5.438 5.300 1.00 . . A 109 PHE HZ 1 1
A 19 43096 1 1 109 PHE N N 18.286 7.700 -0.735 1.00 . . A 109 PHE N 1 1
A 19 43097 1 1 109 PHE O O 21.486 9.227 -0.411 1.00 . . A 109 PHE O 1 1
A 19 43098 1 1 110 ALA C C 19.361 12.372 -1.853 1.00 . . A 110 ALA C 1 1
A 19 43099 1 1 110 ALA CA C 20.119 11.069 -2.109 1.00 . . A 110 ALA CA 1 1
A 19 43100 1 1 110 ALA CB C 20.098 10.708 -3.597 1.00 . . A 110 ALA CB 1 1
A 19 43101 1 1 110 ALA H H 18.577 9.774 -1.317 1.00 . . A 110 ALA H 1 1
A 19 43102 1 1 110 ALA HA H 21.157 11.242 -1.818 1.00 . . A 110 ALA HA 1 1
A 19 43103 1 1 110 ALA HB1 H 20.681 9.802 -3.762 1.00 . . A 110 ALA HB1 1 1
A 19 43104 1 1 110 ALA HB2 H 19.072 10.543 -3.929 1.00 . . A 110 ALA HB2 1 1
A 19 43105 1 1 110 ALA HB3 H 20.536 11.523 -4.174 1.00 . . A 110 ALA HB3 1 1
A 19 43106 1 1 110 ALA N N 19.564 9.957 -1.341 1.00 . . A 110 ALA N 1 1
A 19 43107 1 1 110 ALA O O 19.946 13.451 -1.901 1.00 . . A 110 ALA O 1 1
A 19 43108 1 1 111 LEU C C 16.901 13.319 0.249 1.00 . . A 111 LEU C 1 1
A 19 43109 1 1 111 LEU CA C 17.184 13.375 -1.257 1.00 . . A 111 LEU CA 1 1
A 19 43110 1 1 111 LEU CB C 15.846 13.251 -2.000 1.00 . . A 111 LEU CB 1 1
A 19 43111 1 1 111 LEU CD1 C 14.533 12.873 -4.090 1.00 . . A 111 LEU CD1 1 1
A 19 43112 1 1 111 LEU CD2 C 16.820 13.869 -4.270 1.00 . . A 111 LEU CD2 1 1
A 19 43113 1 1 111 LEU CG C 15.943 12.884 -3.488 1.00 . . A 111 LEU CG 1 1
A 19 43114 1 1 111 LEU H H 17.597 11.380 -1.722 1.00 . . A 111 LEU H 1 1
A 19 43115 1 1 111 LEU HA H 17.641 14.336 -1.498 1.00 . . A 111 LEU HA 1 1
A 19 43116 1 1 111 LEU HB2 H 15.285 12.451 -1.521 1.00 . . A 111 LEU HB2 1 1
A 19 43117 1 1 111 LEU HB3 H 15.290 14.181 -1.873 1.00 . . A 111 LEU HB3 1 1
A 19 43118 1 1 111 LEU HD11 H 13.887 12.200 -3.526 1.00 . . A 111 LEU HD11 1 1
A 19 43119 1 1 111 LEU HD12 H 14.105 13.876 -4.059 1.00 . . A 111 LEU HD12 1 1
A 19 43120 1 1 111 LEU HD13 H 14.576 12.537 -5.127 1.00 . . A 111 LEU HD13 1 1
A 19 43121 1 1 111 LEU HD21 H 17.847 13.840 -3.910 1.00 . . A 111 LEU HD21 1 1
A 19 43122 1 1 111 LEU HD22 H 16.818 13.602 -5.327 1.00 . . A 111 LEU HD22 1 1
A 19 43123 1 1 111 LEU HD23 H 16.432 14.883 -4.158 1.00 . . A 111 LEU HD23 1 1
A 19 43124 1 1 111 LEU HG H 16.347 11.873 -3.575 1.00 . . A 111 LEU HG 1 1
A 19 43125 1 1 111 LEU N N 18.042 12.274 -1.654 1.00 . . A 111 LEU N 1 1
A 19 43126 1 1 111 LEU O O 16.355 14.273 0.793 1.00 . . A 111 LEU O 1 1
A 19 43127 1 1 112 GLU C C 15.330 11.795 2.478 1.00 . . A 112 GLU C 1 1
A 19 43128 1 1 112 GLU CA C 16.849 11.845 2.259 1.00 . . A 112 GLU CA 1 1
A 19 43129 1 1 112 GLU CB C 17.660 12.746 3.203 1.00 . . A 112 GLU CB 1 1
A 19 43130 1 1 112 GLU CD C 19.852 12.583 1.860 1.00 . . A 112 GLU CD 1 1
A 19 43131 1 1 112 GLU CG C 19.142 12.325 3.182 1.00 . . A 112 GLU CG 1 1
A 19 43132 1 1 112 GLU H H 17.960 11.638 0.518 1.00 . . A 112 GLU H 1 1
A 19 43133 1 1 112 GLU HA H 17.191 10.823 2.416 1.00 . . A 112 GLU HA 1 1
A 19 43134 1 1 112 GLU HB2 H 17.573 13.796 2.921 1.00 . . A 112 GLU HB2 1 1
A 19 43135 1 1 112 GLU HB3 H 17.283 12.661 4.220 1.00 . . A 112 GLU HB3 1 1
A 19 43136 1 1 112 GLU HG2 H 19.659 12.877 3.962 1.00 . . A 112 GLU HG2 1 1
A 19 43137 1 1 112 GLU HG3 H 19.247 11.261 3.383 1.00 . . A 112 GLU HG3 1 1
A 19 43138 1 1 112 GLU N N 17.172 12.168 0.880 1.00 . . A 112 GLU N 1 1
A 19 43139 1 1 112 GLU O O 14.776 12.394 3.398 1.00 . . A 112 GLU O 1 1
A 19 43140 1 1 112 GLU OE1 O 19.745 11.686 0.990 1.00 . . A 112 GLU OE1 1 1
A 19 43141 1 1 112 GLU OE2 O 20.462 13.664 1.736 1.00 . . A 112 GLU OE2 1 1
A 19 43142 1 1 113 THR C C 12.715 9.515 1.371 1.00 . . A 113 THR C 1 1
A 19 43143 1 1 113 THR CA C 13.209 10.951 1.509 1.00 . . A 113 THR CA 1 1
A 19 43144 1 1 113 THR CB C 12.713 11.764 0.304 1.00 . . A 113 THR CB 1 1
A 19 43145 1 1 113 THR CG2 C 13.234 13.194 0.337 1.00 . . A 113 THR CG2 1 1
A 19 43146 1 1 113 THR H H 15.226 10.431 1.013 1.00 . . A 113 THR H 1 1
A 19 43147 1 1 113 THR HA H 12.762 11.372 2.403 1.00 . . A 113 THR HA 1 1
A 19 43148 1 1 113 THR HB H 11.621 11.792 0.308 1.00 . . A 113 THR HB 1 1
A 19 43149 1 1 113 THR HG1 H 14.086 11.003 -0.823 1.00 . . A 113 THR HG1 1 1
A 19 43150 1 1 113 THR HG21 H 14.309 13.192 0.331 1.00 . . A 113 THR HG21 1 1
A 19 43151 1 1 113 THR HG22 H 12.908 13.725 -0.553 1.00 . . A 113 THR HG22 1 1
A 19 43152 1 1 113 THR HG23 H 12.916 13.691 1.248 1.00 . . A 113 THR HG23 1 1
A 19 43153 1 1 113 THR N N 14.667 11.018 1.613 1.00 . . A 113 THR N 1 1
A 19 43154 1 1 113 THR O O 13.471 8.625 0.982 1.00 . . A 113 THR O 1 1
A 19 43155 1 1 113 THR OG1 O 13.146 11.171 -0.900 1.00 . . A 113 THR OG1 1 1
A 19 43156 1 1 114 VAL C C 9.454 8.700 0.390 1.00 . . A 114 VAL C 1 1
A 19 43157 1 1 114 VAL CA C 10.644 8.182 1.190 1.00 . . A 114 VAL CA 1 1
A 19 43158 1 1 114 VAL CB C 10.213 7.301 2.379 1.00 . . A 114 VAL CB 1 1
A 19 43159 1 1 114 VAL CG1 C 9.441 8.058 3.470 1.00 . . A 114 VAL CG1 1 1
A 19 43160 1 1 114 VAL CG2 C 9.380 6.104 1.907 1.00 . . A 114 VAL CG2 1 1
A 19 43161 1 1 114 VAL H H 10.888 10.120 1.965 1.00 . . A 114 VAL H 1 1
A 19 43162 1 1 114 VAL HA H 11.249 7.581 0.517 1.00 . . A 114 VAL HA 1 1
A 19 43163 1 1 114 VAL HB H 11.113 6.901 2.834 1.00 . . A 114 VAL HB 1 1
A 19 43164 1 1 114 VAL HG11 H 9.275 7.394 4.317 1.00 . . A 114 VAL HG11 1 1
A 19 43165 1 1 114 VAL HG12 H 10.009 8.923 3.813 1.00 . . A 114 VAL HG12 1 1
A 19 43166 1 1 114 VAL HG13 H 8.474 8.390 3.093 1.00 . . A 114 VAL HG13 1 1
A 19 43167 1 1 114 VAL HG21 H 8.378 6.421 1.625 1.00 . . A 114 VAL HG21 1 1
A 19 43168 1 1 114 VAL HG22 H 9.859 5.621 1.057 1.00 . . A 114 VAL HG22 1 1
A 19 43169 1 1 114 VAL HG23 H 9.301 5.374 2.708 1.00 . . A 114 VAL HG23 1 1
A 19 43170 1 1 114 VAL N N 11.421 9.324 1.631 1.00 . . A 114 VAL N 1 1
A 19 43171 1 1 114 VAL O O 8.755 9.612 0.835 1.00 . . A 114 VAL O 1 1
A 19 43172 1 1 115 THR C C 7.062 7.129 -0.774 1.00 . . A 115 THR C 1 1
A 19 43173 1 1 115 THR CA C 7.912 8.216 -1.412 1.00 . . A 115 THR CA 1 1
A 19 43174 1 1 115 THR CB C 8.037 7.992 -2.921 1.00 . . A 115 THR CB 1 1
A 19 43175 1 1 115 THR CG2 C 6.681 8.138 -3.617 1.00 . . A 115 THR CG2 1 1
A 19 43176 1 1 115 THR H H 9.802 7.325 -1.067 1.00 . . A 115 THR H 1 1
A 19 43177 1 1 115 THR HA H 7.473 9.199 -1.241 1.00 . . A 115 THR HA 1 1
A 19 43178 1 1 115 THR HB H 8.412 6.986 -3.099 1.00 . . A 115 THR HB 1 1
A 19 43179 1 1 115 THR HG1 H 8.701 9.801 -3.214 1.00 . . A 115 THR HG1 1 1
A 19 43180 1 1 115 THR HG21 H 6.814 8.020 -4.692 1.00 . . A 115 THR HG21 1 1
A 19 43181 1 1 115 THR HG22 H 5.990 7.370 -3.268 1.00 . . A 115 THR HG22 1 1
A 19 43182 1 1 115 THR HG23 H 6.256 9.122 -3.411 1.00 . . A 115 THR HG23 1 1
A 19 43183 1 1 115 THR N N 9.210 8.104 -0.776 1.00 . . A 115 THR N 1 1
A 19 43184 1 1 115 THR O O 7.422 5.963 -0.884 1.00 . . A 115 THR O 1 1
A 19 43185 1 1 115 THR OG1 O 8.950 8.912 -3.480 1.00 . . A 115 THR OG1 1 1
A 19 43186 1 1 116 VAL C C 3.783 6.560 -0.509 1.00 . . A 116 VAL C 1 1
A 19 43187 1 1 116 VAL CA C 5.006 6.528 0.414 1.00 . . A 116 VAL CA 1 1
A 19 43188 1 1 116 VAL CB C 4.723 6.776 1.909 1.00 . . A 116 VAL CB 1 1
A 19 43189 1 1 116 VAL CG1 C 4.107 8.139 2.238 1.00 . . A 116 VAL CG1 1 1
A 19 43190 1 1 116 VAL CG2 C 3.827 5.670 2.475 1.00 . . A 116 VAL CG2 1 1
A 19 43191 1 1 116 VAL H H 5.720 8.473 -0.086 1.00 . . A 116 VAL H 1 1
A 19 43192 1 1 116 VAL HA H 5.425 5.523 0.370 1.00 . . A 116 VAL HA 1 1
A 19 43193 1 1 116 VAL HB H 5.677 6.720 2.435 1.00 . . A 116 VAL HB 1 1
A 19 43194 1 1 116 VAL HG11 H 4.003 8.223 3.317 1.00 . . A 116 VAL HG11 1 1
A 19 43195 1 1 116 VAL HG12 H 4.751 8.946 1.892 1.00 . . A 116 VAL HG12 1 1
A 19 43196 1 1 116 VAL HG13 H 3.120 8.236 1.793 1.00 . . A 116 VAL HG13 1 1
A 19 43197 1 1 116 VAL HG21 H 2.863 5.689 1.975 1.00 . . A 116 VAL HG21 1 1
A 19 43198 1 1 116 VAL HG22 H 4.294 4.697 2.326 1.00 . . A 116 VAL HG22 1 1
A 19 43199 1 1 116 VAL HG23 H 3.674 5.826 3.542 1.00 . . A 116 VAL HG23 1 1
A 19 43200 1 1 116 VAL N N 5.970 7.488 -0.102 1.00 . . A 116 VAL N 1 1
A 19 43201 1 1 116 VAL O O 3.101 7.580 -0.605 1.00 . . A 116 VAL O 1 1
A 19 43202 1 1 117 GLU C C 1.331 4.589 -1.302 1.00 . . A 117 GLU C 1 1
A 19 43203 1 1 117 GLU CA C 2.397 5.305 -2.111 1.00 . . A 117 GLU CA 1 1
A 19 43204 1 1 117 GLU CB C 2.793 4.472 -3.342 1.00 . . A 117 GLU CB 1 1
A 19 43205 1 1 117 GLU CD C 3.329 4.520 -5.831 1.00 . . A 117 GLU CD 1 1
A 19 43206 1 1 117 GLU CG C 2.945 5.330 -4.597 1.00 . . A 117 GLU CG 1 1
A 19 43207 1 1 117 GLU H H 4.091 4.624 -1.064 1.00 . . A 117 GLU H 1 1
A 19 43208 1 1 117 GLU HA H 2.004 6.274 -2.421 1.00 . . A 117 GLU HA 1 1
A 19 43209 1 1 117 GLU HB2 H 3.729 3.952 -3.156 1.00 . . A 117 GLU HB2 1 1
A 19 43210 1 1 117 GLU HB3 H 2.023 3.732 -3.552 1.00 . . A 117 GLU HB3 1 1
A 19 43211 1 1 117 GLU HG2 H 1.993 5.820 -4.802 1.00 . . A 117 GLU HG2 1 1
A 19 43212 1 1 117 GLU HG3 H 3.721 6.071 -4.420 1.00 . . A 117 GLU HG3 1 1
A 19 43213 1 1 117 GLU N N 3.543 5.463 -1.231 1.00 . . A 117 GLU N 1 1
A 19 43214 1 1 117 GLU O O 1.373 3.364 -1.184 1.00 . . A 117 GLU O 1 1
A 19 43215 1 1 117 GLU OE1 O 3.238 3.270 -5.755 1.00 . . A 117 GLU OE1 1 1
A 19 43216 1 1 117 GLU OE2 O 3.719 5.176 -6.821 1.00 . . A 117 GLU OE2 1 1
A 19 43217 1 1 118 TYR C C -1.937 5.430 0.043 1.00 . . A 118 TYR C 1 1
A 19 43218 1 1 118 TYR CA C -0.585 4.761 0.182 1.00 . . A 118 TYR CA 1 1
A 19 43219 1 1 118 TYR CB C -0.084 4.810 1.630 1.00 . . A 118 TYR CB 1 1
A 19 43220 1 1 118 TYR CD1 C 0.312 7.297 1.922 1.00 . . A 118 TYR CD1 1 1
A 19 43221 1 1 118 TYR CD2 C -1.207 6.159 3.444 1.00 . . A 118 TYR CD2 1 1
A 19 43222 1 1 118 TYR CE1 C 0.067 8.510 2.587 1.00 . . A 118 TYR CE1 1 1
A 19 43223 1 1 118 TYR CE2 C -1.437 7.368 4.118 1.00 . . A 118 TYR CE2 1 1
A 19 43224 1 1 118 TYR CG C -0.315 6.117 2.357 1.00 . . A 118 TYR CG 1 1
A 19 43225 1 1 118 TYR CZ C -0.803 8.544 3.692 1.00 . . A 118 TYR CZ 1 1
A 19 43226 1 1 118 TYR H H 0.338 6.335 -0.935 1.00 . . A 118 TYR H 1 1
A 19 43227 1 1 118 TYR HA H -0.745 3.720 -0.109 1.00 . . A 118 TYR HA 1 1
A 19 43228 1 1 118 TYR HB2 H -0.605 4.034 2.185 1.00 . . A 118 TYR HB2 1 1
A 19 43229 1 1 118 TYR HB3 H 0.975 4.567 1.657 1.00 . . A 118 TYR HB3 1 1
A 19 43230 1 1 118 TYR HD1 H 0.973 7.283 1.069 1.00 . . A 118 TYR HD1 1 1
A 19 43231 1 1 118 TYR HD2 H -1.723 5.265 3.762 1.00 . . A 118 TYR HD2 1 1
A 19 43232 1 1 118 TYR HE1 H 0.552 9.403 2.224 1.00 . . A 118 TYR HE1 1 1
A 19 43233 1 1 118 TYR HE2 H -2.117 7.388 4.953 1.00 . . A 118 TYR HE2 1 1
A 19 43234 1 1 118 TYR HH H -0.671 10.471 3.897 1.00 . . A 118 TYR HH 1 1
A 19 43235 1 1 118 TYR N N 0.394 5.340 -0.722 1.00 . . A 118 TYR N 1 1
A 19 43236 1 1 118 TYR O O -2.083 6.418 -0.670 1.00 . . A 118 TYR O 1 1
A 19 43237 1 1 118 TYR OH O -1.044 9.713 4.352 1.00 . . A 118 TYR OH 1 1
A 19 43238 1 1 119 ASN C C -4.776 5.910 1.746 1.00 . . A 119 ASN C 1 1
A 19 43239 1 1 119 ASN CA C -4.339 5.097 0.527 1.00 . . A 119 ASN CA 1 1
A 19 43240 1 1 119 ASN CB C -5.042 3.736 0.404 1.00 . . A 119 ASN CB 1 1
A 19 43241 1 1 119 ASN CG C -6.424 3.793 -0.232 1.00 . . A 119 ASN CG 1 1
A 19 43242 1 1 119 ASN H H -2.688 3.987 1.225 1.00 . . A 119 ASN H 1 1
A 19 43243 1 1 119 ASN HA H -4.520 5.649 -0.387 1.00 . . A 119 ASN HA 1 1
A 19 43244 1 1 119 ASN HB2 H -4.429 3.092 -0.224 1.00 . . A 119 ASN HB2 1 1
A 19 43245 1 1 119 ASN HB3 H -5.121 3.257 1.382 1.00 . . A 119 ASN HB3 1 1
A 19 43246 1 1 119 ASN HD21 H -5.675 3.283 -2.058 1.00 . . A 119 ASN HD21 1 1
A 19 43247 1 1 119 ASN HD22 H -7.428 3.365 -1.968 1.00 . . A 119 ASN HD22 1 1
A 19 43248 1 1 119 ASN N N -2.928 4.814 0.684 1.00 . . A 119 ASN N 1 1
A 19 43249 1 1 119 ASN ND2 N -6.522 3.453 -1.518 1.00 . . A 119 ASN ND2 1 1
A 19 43250 1 1 119 ASN O O -5.058 5.321 2.792 1.00 . . A 119 ASN O 1 1
A 19 43251 1 1 119 ASN OD1 O -7.415 4.042 0.447 1.00 . . A 119 ASN OD1 1 1
A 19 43252 1 1 120 PRO C C -6.383 8.149 3.390 1.00 . . A 120 PRO C 1 1
A 19 43253 1 1 120 PRO CA C -4.948 8.115 2.846 1.00 . . A 120 PRO CA 1 1
A 19 43254 1 1 120 PRO CB C -4.485 9.496 2.366 1.00 . . A 120 PRO CB 1 1
A 19 43255 1 1 120 PRO CD C -4.667 8.075 0.476 1.00 . . A 120 PRO CD 1 1
A 19 43256 1 1 120 PRO CG C -4.953 9.511 0.914 1.00 . . A 120 PRO CG 1 1
A 19 43257 1 1 120 PRO HA H -4.285 7.774 3.639 1.00 . . A 120 PRO HA 1 1
A 19 43258 1 1 120 PRO HB2 H -4.888 10.328 2.944 1.00 . . A 120 PRO HB2 1 1
A 19 43259 1 1 120 PRO HB3 H -3.395 9.536 2.384 1.00 . . A 120 PRO HB3 1 1
A 19 43260 1 1 120 PRO HD2 H -5.356 7.792 -0.318 1.00 . . A 120 PRO HD2 1 1
A 19 43261 1 1 120 PRO HD3 H -3.641 8.035 0.121 1.00 . . A 120 PRO HD3 1 1
A 19 43262 1 1 120 PRO HG2 H -6.026 9.704 0.871 1.00 . . A 120 PRO HG2 1 1
A 19 43263 1 1 120 PRO HG3 H -4.415 10.241 0.307 1.00 . . A 120 PRO HG3 1 1
A 19 43264 1 1 120 PRO N N -4.822 7.256 1.671 1.00 . . A 120 PRO N 1 1
A 19 43265 1 1 120 PRO O O -6.815 9.160 3.945 1.00 . . A 120 PRO O 1 1
A 19 43266 1 1 121 LYS C C -8.456 5.766 4.741 1.00 . . A 121 LYS C 1 1
A 19 43267 1 1 121 LYS CA C -8.487 6.877 3.692 1.00 . . A 121 LYS CA 1 1
A 19 43268 1 1 121 LYS CB C -9.414 6.550 2.516 1.00 . . A 121 LYS CB 1 1
A 19 43269 1 1 121 LYS CD C -9.492 8.975 1.699 1.00 . . A 121 LYS CD 1 1
A 19 43270 1 1 121 LYS CE C -9.430 9.867 0.450 1.00 . . A 121 LYS CE 1 1
A 19 43271 1 1 121 LYS CG C -9.227 7.508 1.328 1.00 . . A 121 LYS CG 1 1
A 19 43272 1 1 121 LYS H H -6.732 6.277 2.714 1.00 . . A 121 LYS H 1 1
A 19 43273 1 1 121 LYS HA H -8.851 7.782 4.181 1.00 . . A 121 LYS HA 1 1
A 19 43274 1 1 121 LYS HB2 H -9.205 5.538 2.165 1.00 . . A 121 LYS HB2 1 1
A 19 43275 1 1 121 LYS HB3 H -10.447 6.589 2.863 1.00 . . A 121 LYS HB3 1 1
A 19 43276 1 1 121 LYS HD2 H -10.472 9.053 2.174 1.00 . . A 121 LYS HD2 1 1
A 19 43277 1 1 121 LYS HD3 H -8.734 9.296 2.411 1.00 . . A 121 LYS HD3 1 1
A 19 43278 1 1 121 LYS HE2 H -8.570 9.584 -0.159 1.00 . . A 121 LYS HE2 1 1
A 19 43279 1 1 121 LYS HE3 H -10.337 9.715 -0.140 1.00 . . A 121 LYS HE3 1 1
A 19 43280 1 1 121 LYS HG2 H -8.222 7.399 0.917 1.00 . . A 121 LYS HG2 1 1
A 19 43281 1 1 121 LYS HG3 H -9.919 7.197 0.554 1.00 . . A 121 LYS HG3 1 1
A 19 43282 1 1 121 LYS HZ1 H -10.060 11.593 1.384 1.00 . . A 121 LYS HZ1 1 1
A 19 43283 1 1 121 LYS HZ2 H -8.421 11.447 1.288 1.00 . . A 121 LYS HZ2 1 1
A 19 43284 1 1 121 LYS HZ3 H -9.284 11.853 -0.046 1.00 . . A 121 LYS HZ3 1 1
A 19 43285 1 1 121 LYS N N -7.142 7.068 3.191 1.00 . . A 121 LYS N 1 1
A 19 43286 1 1 121 LYS NZ N -9.292 11.296 0.798 1.00 . . A 121 LYS NZ 1 1
A 19 43287 1 1 121 LYS O O -8.978 5.948 5.838 1.00 . . A 121 LYS O 1 1
A 19 43288 1 1 122 GLU C C -6.601 4.108 6.494 1.00 . . A 122 GLU C 1 1
A 19 43289 1 1 122 GLU CA C -7.555 3.593 5.406 1.00 . . A 122 GLU CA 1 1
A 19 43290 1 1 122 GLU CB C -6.970 2.335 4.738 1.00 . . A 122 GLU CB 1 1
A 19 43291 1 1 122 GLU CD C -9.274 1.244 4.279 1.00 . . A 122 GLU CD 1 1
A 19 43292 1 1 122 GLU CG C -7.880 1.579 3.755 1.00 . . A 122 GLU CG 1 1
A 19 43293 1 1 122 GLU H H -7.413 4.525 3.502 1.00 . . A 122 GLU H 1 1
A 19 43294 1 1 122 GLU HA H -8.497 3.329 5.891 1.00 . . A 122 GLU HA 1 1
A 19 43295 1 1 122 GLU HB2 H -6.055 2.599 4.206 1.00 . . A 122 GLU HB2 1 1
A 19 43296 1 1 122 GLU HB3 H -6.716 1.636 5.536 1.00 . . A 122 GLU HB3 1 1
A 19 43297 1 1 122 GLU HG2 H -7.943 2.100 2.807 1.00 . . A 122 GLU HG2 1 1
A 19 43298 1 1 122 GLU HG3 H -7.406 0.621 3.563 1.00 . . A 122 GLU HG3 1 1
A 19 43299 1 1 122 GLU N N -7.806 4.637 4.424 1.00 . . A 122 GLU N 1 1
A 19 43300 1 1 122 GLU O O -6.893 3.990 7.682 1.00 . . A 122 GLU O 1 1
A 19 43301 1 1 122 GLU OE1 O -9.366 0.921 5.482 1.00 . . A 122 GLU OE1 1 1
A 19 43302 1 1 122 GLU OE2 O -10.219 1.282 3.457 1.00 . . A 122 GLU OE2 1 1
A 19 43303 1 1 123 ALA C C -4.170 6.614 6.844 1.00 . . A 123 ALA C 1 1
A 19 43304 1 1 123 ALA CA C -4.394 5.108 7.004 1.00 . . A 123 ALA CA 1 1
A 19 43305 1 1 123 ALA CB C -3.117 4.303 6.741 1.00 . . A 123 ALA CB 1 1
A 19 43306 1 1 123 ALA H H -5.298 4.813 5.104 1.00 . . A 123 ALA H 1 1
A 19 43307 1 1 123 ALA HA H -4.683 4.932 8.041 1.00 . . A 123 ALA HA 1 1
A 19 43308 1 1 123 ALA HB1 H -2.338 4.574 7.455 1.00 . . A 123 ALA HB1 1 1
A 19 43309 1 1 123 ALA HB2 H -3.328 3.239 6.851 1.00 . . A 123 ALA HB2 1 1
A 19 43310 1 1 123 ALA HB3 H -2.757 4.492 5.730 1.00 . . A 123 ALA HB3 1 1
A 19 43311 1 1 123 ALA N N -5.443 4.653 6.092 1.00 . . A 123 ALA N 1 1
A 19 43312 1 1 123 ALA O O -4.873 7.273 6.081 1.00 . . A 123 ALA O 1 1
A 19 43313 1 1 124 SER C C -1.416 8.823 7.924 1.00 . . A 124 SER C 1 1
A 19 43314 1 1 124 SER CA C -2.875 8.595 7.525 1.00 . . A 124 SER CA 1 1
A 19 43315 1 1 124 SER CB C -3.824 9.350 8.465 1.00 . . A 124 SER CB 1 1
A 19 43316 1 1 124 SER H H -2.584 6.588 8.122 1.00 . . A 124 SER H 1 1
A 19 43317 1 1 124 SER HA H -3.014 8.976 6.511 1.00 . . A 124 SER HA 1 1
A 19 43318 1 1 124 SER HB2 H -3.622 10.421 8.413 1.00 . . A 124 SER HB2 1 1
A 19 43319 1 1 124 SER HB3 H -4.858 9.184 8.155 1.00 . . A 124 SER HB3 1 1
A 19 43320 1 1 124 SER HG H -3.921 7.986 9.851 1.00 . . A 124 SER HG 1 1
A 19 43321 1 1 124 SER N N -3.189 7.172 7.561 1.00 . . A 124 SER N 1 1
A 19 43322 1 1 124 SER O O -0.761 7.923 8.449 1.00 . . A 124 SER O 1 1
A 19 43323 1 1 124 SER OG O -3.645 8.906 9.797 1.00 . . A 124 SER OG 1 1
A 19 43324 1 1 125 VAL C C 0.717 10.060 9.560 1.00 . . A 125 VAL C 1 1
A 19 43325 1 1 125 VAL CA C 0.427 10.451 8.108 1.00 . . A 125 VAL CA 1 1
A 19 43326 1 1 125 VAL CB C 0.631 11.964 7.909 1.00 . . A 125 VAL CB 1 1
A 19 43327 1 1 125 VAL CG1 C 2.131 12.282 7.947 1.00 . . A 125 VAL CG1 1 1
A 19 43328 1 1 125 VAL CG2 C 0.053 12.476 6.583 1.00 . . A 125 VAL CG2 1 1
A 19 43329 1 1 125 VAL H H -1.503 10.721 7.248 1.00 . . A 125 VAL H 1 1
A 19 43330 1 1 125 VAL HA H 1.135 9.922 7.471 1.00 . . A 125 VAL HA 1 1
A 19 43331 1 1 125 VAL HB H 0.142 12.504 8.723 1.00 . . A 125 VAL HB 1 1
A 19 43332 1 1 125 VAL HG11 H 2.611 11.967 7.022 1.00 . . A 125 VAL HG11 1 1
A 19 43333 1 1 125 VAL HG12 H 2.272 13.349 8.081 1.00 . . A 125 VAL HG12 1 1
A 19 43334 1 1 125 VAL HG13 H 2.618 11.783 8.779 1.00 . . A 125 VAL HG13 1 1
A 19 43335 1 1 125 VAL HG21 H 0.436 13.475 6.372 1.00 . . A 125 VAL HG21 1 1
A 19 43336 1 1 125 VAL HG22 H 0.337 11.805 5.774 1.00 . . A 125 VAL HG22 1 1
A 19 43337 1 1 125 VAL HG23 H -1.033 12.537 6.635 1.00 . . A 125 VAL HG23 1 1
A 19 43338 1 1 125 VAL N N -0.922 10.048 7.721 1.00 . . A 125 VAL N 1 1
A 19 43339 1 1 125 VAL O O 1.807 9.590 9.873 1.00 . . A 125 VAL O 1 1
A 19 43340 1 1 126 SER C C 0.322 8.469 12.063 1.00 . . A 126 SER C 1 1
A 19 43341 1 1 126 SER CA C -0.076 9.931 11.865 1.00 . . A 126 SER CA 1 1
A 19 43342 1 1 126 SER CB C -1.347 10.294 12.630 1.00 . . A 126 SER CB 1 1
A 19 43343 1 1 126 SER H H -1.121 10.676 10.178 1.00 . . A 126 SER H 1 1
A 19 43344 1 1 126 SER HA H 0.739 10.539 12.259 1.00 . . A 126 SER HA 1 1
A 19 43345 1 1 126 SER HB2 H -2.197 9.727 12.239 1.00 . . A 126 SER HB2 1 1
A 19 43346 1 1 126 SER HB3 H -1.217 10.054 13.688 1.00 . . A 126 SER HB3 1 1
A 19 43347 1 1 126 SER HG H -2.389 11.922 12.918 1.00 . . A 126 SER HG 1 1
A 19 43348 1 1 126 SER N N -0.243 10.267 10.463 1.00 . . A 126 SER N 1 1
A 19 43349 1 1 126 SER O O 1.248 8.213 12.825 1.00 . . A 126 SER O 1 1
A 19 43350 1 1 126 SER OG O -1.572 11.684 12.471 1.00 . . A 126 SER OG 1 1
A 19 43351 1 1 127 ASP C C 1.448 5.887 11.047 1.00 . . A 127 ASP C 1 1
A 19 43352 1 1 127 ASP CA C -0.009 6.108 11.461 1.00 . . A 127 ASP CA 1 1
A 19 43353 1 1 127 ASP CB C -0.957 5.318 10.549 1.00 . . A 127 ASP CB 1 1
A 19 43354 1 1 127 ASP CG C -0.511 3.870 10.413 1.00 . . A 127 ASP CG 1 1
A 19 43355 1 1 127 ASP H H -0.982 7.818 10.651 1.00 . . A 127 ASP H 1 1
A 19 43356 1 1 127 ASP HA H -0.139 5.760 12.487 1.00 . . A 127 ASP HA 1 1
A 19 43357 1 1 127 ASP HB2 H -1.969 5.346 10.952 1.00 . . A 127 ASP HB2 1 1
A 19 43358 1 1 127 ASP HB3 H -0.962 5.741 9.547 1.00 . . A 127 ASP HB3 1 1
A 19 43359 1 1 127 ASP N N -0.335 7.530 11.373 1.00 . . A 127 ASP N 1 1
A 19 43360 1 1 127 ASP O O 2.243 5.266 11.752 1.00 . . A 127 ASP O 1 1
A 19 43361 1 1 127 ASP OD1 O -0.924 3.067 11.272 1.00 . . A 127 ASP OD1 1 1
A 19 43362 1 1 127 ASP OD2 O 0.235 3.604 9.444 1.00 . . A 127 ASP OD2 1 1
A 19 43363 1 1 128 LEU C C 4.185 6.858 10.243 1.00 . . A 128 LEU C 1 1
A 19 43364 1 1 128 LEU CA C 3.107 6.335 9.291 1.00 . . A 128 LEU CA 1 1
A 19 43365 1 1 128 LEU CB C 3.102 7.063 7.947 1.00 . . A 128 LEU CB 1 1
A 19 43366 1 1 128 LEU CD1 C 1.947 7.326 5.750 1.00 . . A 128 LEU CD1 1 1
A 19 43367 1 1 128 LEU CD2 C 2.640 5.076 6.416 1.00 . . A 128 LEU CD2 1 1
A 19 43368 1 1 128 LEU CG C 2.123 6.412 6.952 1.00 . . A 128 LEU CG 1 1
A 19 43369 1 1 128 LEU H H 1.081 6.998 9.427 1.00 . . A 128 LEU H 1 1
A 19 43370 1 1 128 LEU HA H 3.303 5.285 9.098 1.00 . . A 128 LEU HA 1 1
A 19 43371 1 1 128 LEU HB2 H 2.815 8.098 8.115 1.00 . . A 128 LEU HB2 1 1
A 19 43372 1 1 128 LEU HB3 H 4.108 7.057 7.535 1.00 . . A 128 LEU HB3 1 1
A 19 43373 1 1 128 LEU HD11 H 1.338 6.831 4.995 1.00 . . A 128 LEU HD11 1 1
A 19 43374 1 1 128 LEU HD12 H 1.451 8.241 6.063 1.00 . . A 128 LEU HD12 1 1
A 19 43375 1 1 128 LEU HD13 H 2.930 7.547 5.342 1.00 . . A 128 LEU HD13 1 1
A 19 43376 1 1 128 LEU HD21 H 3.595 5.244 5.921 1.00 . . A 128 LEU HD21 1 1
A 19 43377 1 1 128 LEU HD22 H 2.759 4.358 7.222 1.00 . . A 128 LEU HD22 1 1
A 19 43378 1 1 128 LEU HD23 H 1.934 4.663 5.696 1.00 . . A 128 LEU HD23 1 1
A 19 43379 1 1 128 LEU HG H 1.148 6.263 7.415 1.00 . . A 128 LEU HG 1 1
A 19 43380 1 1 128 LEU N N 1.795 6.464 9.900 1.00 . . A 128 LEU N 1 1
A 19 43381 1 1 128 LEU O O 5.192 6.192 10.490 1.00 . . A 128 LEU O 1 1
A 19 43382 1 1 129 LYS C C 4.889 7.597 13.015 1.00 . . A 129 LYS C 1 1
A 19 43383 1 1 129 LYS CA C 4.802 8.585 11.854 1.00 . . A 129 LYS CA 1 1
A 19 43384 1 1 129 LYS CB C 4.316 9.975 12.294 1.00 . . A 129 LYS CB 1 1
A 19 43385 1 1 129 LYS CD C 4.715 12.460 11.645 1.00 . . A 129 LYS CD 1 1
A 19 43386 1 1 129 LYS CE C 3.378 13.161 11.922 1.00 . . A 129 LYS CE 1 1
A 19 43387 1 1 129 LYS CG C 4.595 10.998 11.182 1.00 . . A 129 LYS CG 1 1
A 19 43388 1 1 129 LYS H H 3.098 8.531 10.568 1.00 . . A 129 LYS H 1 1
A 19 43389 1 1 129 LYS HA H 5.816 8.679 11.460 1.00 . . A 129 LYS HA 1 1
A 19 43390 1 1 129 LYS HB2 H 3.255 9.918 12.526 1.00 . . A 129 LYS HB2 1 1
A 19 43391 1 1 129 LYS HB3 H 4.858 10.261 13.195 1.00 . . A 129 LYS HB3 1 1
A 19 43392 1 1 129 LYS HD2 H 5.375 12.520 12.514 1.00 . . A 129 LYS HD2 1 1
A 19 43393 1 1 129 LYS HD3 H 5.206 13.013 10.839 1.00 . . A 129 LYS HD3 1 1
A 19 43394 1 1 129 LYS HE2 H 3.581 14.215 12.126 1.00 . . A 129 LYS HE2 1 1
A 19 43395 1 1 129 LYS HE3 H 2.748 13.105 11.032 1.00 . . A 129 LYS HE3 1 1
A 19 43396 1 1 129 LYS HG2 H 5.563 10.752 10.751 1.00 . . A 129 LYS HG2 1 1
A 19 43397 1 1 129 LYS HG3 H 3.861 10.890 10.387 1.00 . . A 129 LYS HG3 1 1
A 19 43398 1 1 129 LYS HZ1 H 2.441 11.616 12.883 1.00 . . A 129 LYS HZ1 1 1
A 19 43399 1 1 129 LYS HZ2 H 3.243 12.621 13.903 1.00 . . A 129 LYS HZ2 1 1
A 19 43400 1 1 129 LYS HZ3 H 1.805 13.086 13.242 1.00 . . A 129 LYS HZ3 1 1
A 19 43401 1 1 129 LYS N N 3.955 8.046 10.807 1.00 . . A 129 LYS N 1 1
A 19 43402 1 1 129 LYS NZ N 2.664 12.579 13.075 1.00 . . A 129 LYS NZ 1 1
A 19 43403 1 1 129 LYS O O 5.991 7.203 13.365 1.00 . . A 129 LYS O 1 1
A 19 43404 1 1 130 GLU C C 4.617 4.999 14.430 1.00 . . A 130 GLU C 1 1
A 19 43405 1 1 130 GLU CA C 3.715 6.218 14.691 1.00 . . A 130 GLU CA 1 1
A 19 43406 1 1 130 GLU CB C 2.252 5.822 14.970 1.00 . . A 130 GLU CB 1 1
A 19 43407 1 1 130 GLU CD C 2.400 4.480 17.144 1.00 . . A 130 GLU CD 1 1
A 19 43408 1 1 130 GLU CG C 1.904 5.741 16.461 1.00 . . A 130 GLU CG 1 1
A 19 43409 1 1 130 GLU H H 2.870 7.430 13.146 1.00 . . A 130 GLU H 1 1
A 19 43410 1 1 130 GLU HA H 4.104 6.758 15.555 1.00 . . A 130 GLU HA 1 1
A 19 43411 1 1 130 GLU HB2 H 1.591 6.588 14.577 1.00 . . A 130 GLU HB2 1 1
A 19 43412 1 1 130 GLU HB3 H 2.003 4.884 14.467 1.00 . . A 130 GLU HB3 1 1
A 19 43413 1 1 130 GLU HG2 H 2.296 6.611 16.987 1.00 . . A 130 GLU HG2 1 1
A 19 43414 1 1 130 GLU HG3 H 0.819 5.750 16.554 1.00 . . A 130 GLU HG3 1 1
A 19 43415 1 1 130 GLU N N 3.754 7.146 13.559 1.00 . . A 130 GLU N 1 1
A 19 43416 1 1 130 GLU O O 5.400 4.578 15.285 1.00 . . A 130 GLU O 1 1
A 19 43417 1 1 130 GLU OE1 O 2.476 3.414 16.488 1.00 . . A 130 GLU OE1 1 1
A 19 43418 1 1 130 GLU OE2 O 2.656 4.531 18.367 1.00 . . A 130 GLU OE2 1 1
A 19 43419 1 1 131 ALA C C 6.884 3.744 12.871 1.00 . . A 131 ALA C 1 1
A 19 43420 1 1 131 ALA CA C 5.403 3.353 12.816 1.00 . . A 131 ALA CA 1 1
A 19 43421 1 1 131 ALA CB C 4.992 2.857 11.430 1.00 . . A 131 ALA CB 1 1
A 19 43422 1 1 131 ALA H H 3.897 4.855 12.532 1.00 . . A 131 ALA H 1 1
A 19 43423 1 1 131 ALA HA H 5.237 2.534 13.520 1.00 . . A 131 ALA HA 1 1
A 19 43424 1 1 131 ALA HB1 H 5.582 1.981 11.167 1.00 . . A 131 ALA HB1 1 1
A 19 43425 1 1 131 ALA HB2 H 3.935 2.587 11.449 1.00 . . A 131 ALA HB2 1 1
A 19 43426 1 1 131 ALA HB3 H 5.149 3.633 10.681 1.00 . . A 131 ALA HB3 1 1
A 19 43427 1 1 131 ALA N N 4.552 4.461 13.209 1.00 . . A 131 ALA N 1 1
A 19 43428 1 1 131 ALA O O 7.692 3.053 13.492 1.00 . . A 131 ALA O 1 1
A 19 43429 1 1 132 VAL C C 9.170 5.649 13.571 1.00 . . A 132 VAL C 1 1
A 19 43430 1 1 132 VAL CA C 8.666 5.253 12.174 1.00 . . A 132 VAL CA 1 1
A 19 43431 1 1 132 VAL CB C 8.861 6.331 11.095 1.00 . . A 132 VAL CB 1 1
A 19 43432 1 1 132 VAL CG1 C 10.294 6.869 11.120 1.00 . . A 132 VAL CG1 1 1
A 19 43433 1 1 132 VAL CG2 C 8.596 5.708 9.714 1.00 . . A 132 VAL CG2 1 1
A 19 43434 1 1 132 VAL H H 6.575 5.454 11.805 1.00 . . A 132 VAL H 1 1
A 19 43435 1 1 132 VAL HA H 9.248 4.388 11.863 1.00 . . A 132 VAL HA 1 1
A 19 43436 1 1 132 VAL HB H 8.165 7.154 11.263 1.00 . . A 132 VAL HB 1 1
A 19 43437 1 1 132 VAL HG11 H 10.452 7.443 12.030 1.00 . . A 132 VAL HG11 1 1
A 19 43438 1 1 132 VAL HG12 H 10.995 6.036 11.088 1.00 . . A 132 VAL HG12 1 1
A 19 43439 1 1 132 VAL HG13 H 10.478 7.522 10.267 1.00 . . A 132 VAL HG13 1 1
A 19 43440 1 1 132 VAL HG21 H 7.549 5.424 9.618 1.00 . . A 132 VAL HG21 1 1
A 19 43441 1 1 132 VAL HG22 H 8.838 6.419 8.928 1.00 . . A 132 VAL HG22 1 1
A 19 43442 1 1 132 VAL HG23 H 9.215 4.822 9.574 1.00 . . A 132 VAL HG23 1 1
A 19 43443 1 1 132 VAL N N 7.269 4.842 12.219 1.00 . . A 132 VAL N 1 1
A 19 43444 1 1 132 VAL O O 10.345 5.445 13.892 1.00 . . A 132 VAL O 1 1
A 19 43445 1 1 133 ASP C C 8.920 5.062 16.485 1.00 . . A 133 ASP C 1 1
A 19 43446 1 1 133 ASP CA C 8.540 6.386 15.822 1.00 . . A 133 ASP CA 1 1
A 19 43447 1 1 133 ASP CB C 7.341 7.067 16.498 1.00 . . A 133 ASP CB 1 1
A 19 43448 1 1 133 ASP CG C 7.445 8.589 16.478 1.00 . . A 133 ASP CG 1 1
A 19 43449 1 1 133 ASP H H 7.329 6.325 14.115 1.00 . . A 133 ASP H 1 1
A 19 43450 1 1 133 ASP HA H 9.396 7.054 15.860 1.00 . . A 133 ASP HA 1 1
A 19 43451 1 1 133 ASP HB2 H 6.406 6.766 16.035 1.00 . . A 133 ASP HB2 1 1
A 19 43452 1 1 133 ASP HB3 H 7.309 6.759 17.538 1.00 . . A 133 ASP HB3 1 1
A 19 43453 1 1 133 ASP N N 8.273 6.146 14.423 1.00 . . A 133 ASP N 1 1
A 19 43454 1 1 133 ASP O O 9.978 4.977 17.102 1.00 . . A 133 ASP O 1 1
A 19 43455 1 1 133 ASP OD1 O 8.215 9.109 17.314 1.00 . . A 133 ASP OD1 1 1
A 19 43456 1 1 133 ASP OD2 O 6.742 9.212 15.651 1.00 . . A 133 ASP OD2 1 1
A 19 43457 1 1 134 LYS C C 9.911 2.279 16.219 1.00 . . A 134 LYS C 1 1
A 19 43458 1 1 134 LYS CA C 8.517 2.661 16.743 1.00 . . A 134 LYS CA 1 1
A 19 43459 1 1 134 LYS CB C 7.498 1.577 16.338 1.00 . . A 134 LYS CB 1 1
A 19 43460 1 1 134 LYS CD C 5.301 1.988 17.552 1.00 . . A 134 LYS CD 1 1
A 19 43461 1 1 134 LYS CE C 4.367 1.402 18.622 1.00 . . A 134 LYS CE 1 1
A 19 43462 1 1 134 LYS CG C 6.570 1.134 17.476 1.00 . . A 134 LYS CG 1 1
A 19 43463 1 1 134 LYS H H 7.243 4.132 15.800 1.00 . . A 134 LYS H 1 1
A 19 43464 1 1 134 LYS HA H 8.597 2.686 17.830 1.00 . . A 134 LYS HA 1 1
A 19 43465 1 1 134 LYS HB2 H 6.906 1.882 15.479 1.00 . . A 134 LYS HB2 1 1
A 19 43466 1 1 134 LYS HB3 H 8.058 0.685 16.049 1.00 . . A 134 LYS HB3 1 1
A 19 43467 1 1 134 LYS HD2 H 5.551 3.027 17.780 1.00 . . A 134 LYS HD2 1 1
A 19 43468 1 1 134 LYS HD3 H 4.804 1.968 16.579 1.00 . . A 134 LYS HD3 1 1
A 19 43469 1 1 134 LYS HE2 H 4.258 0.329 18.458 1.00 . . A 134 LYS HE2 1 1
A 19 43470 1 1 134 LYS HE3 H 4.793 1.565 19.614 1.00 . . A 134 LYS HE3 1 1
A 19 43471 1 1 134 LYS HG2 H 6.275 0.105 17.268 1.00 . . A 134 LYS HG2 1 1
A 19 43472 1 1 134 LYS HG3 H 7.099 1.144 18.431 1.00 . . A 134 LYS HG3 1 1
A 19 43473 1 1 134 LYS HZ1 H 2.728 2.142 17.591 1.00 . . A 134 LYS HZ1 1 1
A 19 43474 1 1 134 LYS HZ2 H 2.327 1.505 19.079 1.00 . . A 134 LYS HZ2 1 1
A 19 43475 1 1 134 LYS HZ3 H 3.047 2.983 18.873 1.00 . . A 134 LYS HZ3 1 1
A 19 43476 1 1 134 LYS N N 8.118 4.001 16.303 1.00 . . A 134 LYS N 1 1
A 19 43477 1 1 134 LYS NZ N 3.028 2.009 18.561 1.00 . . A 134 LYS NZ 1 1
A 19 43478 1 1 134 LYS O O 10.711 1.721 16.966 1.00 . . A 134 LYS O 1 1
A 19 43479 1 1 135 LEU C C 12.627 3.107 15.036 1.00 . . A 135 LEU C 1 1
A 19 43480 1 1 135 LEU CA C 11.528 2.250 14.384 1.00 . . A 135 LEU CA 1 1
A 19 43481 1 1 135 LEU CB C 11.554 2.408 12.853 1.00 . . A 135 LEU CB 1 1
A 19 43482 1 1 135 LEU CD1 C 11.834 -0.052 12.167 1.00 . . A 135 LEU CD1 1 1
A 19 43483 1 1 135 LEU CD2 C 9.543 0.905 12.321 1.00 . . A 135 LEU CD2 1 1
A 19 43484 1 1 135 LEU CG C 11.005 1.226 12.035 1.00 . . A 135 LEU CG 1 1
A 19 43485 1 1 135 LEU H H 9.483 2.956 14.355 1.00 . . A 135 LEU H 1 1
A 19 43486 1 1 135 LEU HA H 11.777 1.216 14.619 1.00 . . A 135 LEU HA 1 1
A 19 43487 1 1 135 LEU HB2 H 11.032 3.319 12.578 1.00 . . A 135 LEU HB2 1 1
A 19 43488 1 1 135 LEU HB3 H 12.591 2.530 12.543 1.00 . . A 135 LEU HB3 1 1
A 19 43489 1 1 135 LEU HD11 H 12.894 0.190 12.102 1.00 . . A 135 LEU HD11 1 1
A 19 43490 1 1 135 LEU HD12 H 11.631 -0.549 13.115 1.00 . . A 135 LEU HD12 1 1
A 19 43491 1 1 135 LEU HD13 H 11.565 -0.716 11.341 1.00 . . A 135 LEU HD13 1 1
A 19 43492 1 1 135 LEU HD21 H 9.300 -0.019 11.816 1.00 . . A 135 LEU HD21 1 1
A 19 43493 1 1 135 LEU HD22 H 9.356 0.761 13.382 1.00 . . A 135 LEU HD22 1 1
A 19 43494 1 1 135 LEU HD23 H 8.919 1.700 11.920 1.00 . . A 135 LEU HD23 1 1
A 19 43495 1 1 135 LEU HG H 11.068 1.504 10.985 1.00 . . A 135 LEU HG 1 1
A 19 43496 1 1 135 LEU N N 10.203 2.543 14.941 1.00 . . A 135 LEU N 1 1
A 19 43497 1 1 135 LEU O O 13.800 2.744 14.956 1.00 . . A 135 LEU O 1 1
A 19 43498 1 1 136 GLY C C 13.730 6.212 15.641 1.00 . . A 136 GLY C 1 1
A 19 43499 1 1 136 GLY CA C 13.171 5.051 16.457 1.00 . . A 136 GLY CA 1 1
A 19 43500 1 1 136 GLY H H 11.285 4.480 15.703 1.00 . . A 136 GLY H 1 1
A 19 43501 1 1 136 GLY HA2 H 12.617 5.465 17.299 1.00 . . A 136 GLY HA2 1 1
A 19 43502 1 1 136 GLY HA3 H 13.995 4.455 16.853 1.00 . . A 136 GLY HA3 1 1
A 19 43503 1 1 136 GLY N N 12.265 4.221 15.679 1.00 . . A 136 GLY N 1 1
A 19 43504 1 1 136 GLY O O 14.834 6.678 15.921 1.00 . . A 136 GLY O 1 1
A 19 43505 1 1 137 TYR C C 12.131 8.780 13.767 1.00 . . A 137 TYR C 1 1
A 19 43506 1 1 137 TYR CA C 13.344 7.852 13.835 1.00 . . A 137 TYR CA 1 1
A 19 43507 1 1 137 TYR CB C 13.794 7.370 12.448 1.00 . . A 137 TYR CB 1 1
A 19 43508 1 1 137 TYR CD1 C 16.044 6.417 13.127 1.00 . . A 137 TYR CD1 1 1
A 19 43509 1 1 137 TYR CD2 C 14.407 4.941 12.099 1.00 . . A 137 TYR CD2 1 1
A 19 43510 1 1 137 TYR CE1 C 16.842 5.306 13.449 1.00 . . A 137 TYR CE1 1 1
A 19 43511 1 1 137 TYR CE2 C 15.208 3.833 12.418 1.00 . . A 137 TYR CE2 1 1
A 19 43512 1 1 137 TYR CG C 14.802 6.234 12.489 1.00 . . A 137 TYR CG 1 1
A 19 43513 1 1 137 TYR CZ C 16.377 4.010 13.175 1.00 . . A 137 TYR CZ 1 1
A 19 43514 1 1 137 TYR H H 12.043 6.315 14.508 1.00 . . A 137 TYR H 1 1
A 19 43515 1 1 137 TYR HA H 14.159 8.410 14.299 1.00 . . A 137 TYR HA 1 1
A 19 43516 1 1 137 TYR HB2 H 12.916 7.037 11.901 1.00 . . A 137 TYR HB2 1 1
A 19 43517 1 1 137 TYR HB3 H 14.217 8.205 11.896 1.00 . . A 137 TYR HB3 1 1
A 19 43518 1 1 137 TYR HD1 H 16.327 7.391 13.497 1.00 . . A 137 TYR HD1 1 1
A 19 43519 1 1 137 TYR HD2 H 13.442 4.785 11.641 1.00 . . A 137 TYR HD2 1 1
A 19 43520 1 1 137 TYR HE1 H 17.753 5.441 14.013 1.00 . . A 137 TYR HE1 1 1
A 19 43521 1 1 137 TYR HE2 H 14.876 2.839 12.161 1.00 . . A 137 TYR HE2 1 1
A 19 43522 1 1 137 TYR HH H 16.502 2.138 13.653 1.00 . . A 137 TYR HH 1 1
A 19 43523 1 1 137 TYR N N 12.977 6.696 14.649 1.00 . . A 137 TYR N 1 1
A 19 43524 1 1 137 TYR O O 11.166 8.557 14.494 1.00 . . A 137 TYR O 1 1
A 19 43525 1 1 137 TYR OH O 17.042 2.930 13.669 1.00 . . A 137 TYR OH 1 1
A 19 43526 1 1 138 LYS C C 10.839 10.881 11.116 1.00 . . A 138 LYS C 1 1
A 19 43527 1 1 138 LYS CA C 10.919 10.536 12.599 1.00 . . A 138 LYS CA 1 1
A 19 43528 1 1 138 LYS CB C 10.683 11.739 13.528 1.00 . . A 138 LYS CB 1 1
A 19 43529 1 1 138 LYS CD C 13.034 12.716 13.923 1.00 . . A 138 LYS CD 1 1
A 19 43530 1 1 138 LYS CE C 13.067 12.719 15.455 1.00 . . A 138 LYS CE 1 1
A 19 43531 1 1 138 LYS CG C 11.631 12.932 13.346 1.00 . . A 138 LYS CG 1 1
A 19 43532 1 1 138 LYS H H 12.951 9.975 12.309 1.00 . . A 138 LYS H 1 1
A 19 43533 1 1 138 LYS HA H 10.079 9.874 12.790 1.00 . . A 138 LYS HA 1 1
A 19 43534 1 1 138 LYS HB2 H 9.678 12.109 13.316 1.00 . . A 138 LYS HB2 1 1
A 19 43535 1 1 138 LYS HB3 H 10.683 11.403 14.563 1.00 . . A 138 LYS HB3 1 1
A 19 43536 1 1 138 LYS HD2 H 13.464 11.800 13.530 1.00 . . A 138 LYS HD2 1 1
A 19 43537 1 1 138 LYS HD3 H 13.637 13.545 13.559 1.00 . . A 138 LYS HD3 1 1
A 19 43538 1 1 138 LYS HE2 H 12.727 13.693 15.813 1.00 . . A 138 LYS HE2 1 1
A 19 43539 1 1 138 LYS HE3 H 12.402 11.950 15.850 1.00 . . A 138 LYS HE3 1 1
A 19 43540 1 1 138 LYS HG2 H 11.707 13.171 12.283 1.00 . . A 138 LYS HG2 1 1
A 19 43541 1 1 138 LYS HG3 H 11.190 13.810 13.818 1.00 . . A 138 LYS HG3 1 1
A 19 43542 1 1 138 LYS HZ1 H 14.436 12.510 16.969 1.00 . . A 138 LYS HZ1 1 1
A 19 43543 1 1 138 LYS HZ2 H 14.734 11.543 15.671 1.00 . . A 138 LYS HZ2 1 1
A 19 43544 1 1 138 LYS HZ3 H 15.069 13.154 15.591 1.00 . . A 138 LYS HZ3 1 1
A 19 43545 1 1 138 LYS N N 12.141 9.798 12.899 1.00 . . A 138 LYS N 1 1
A 19 43546 1 1 138 LYS NZ N 14.431 12.464 15.959 1.00 . . A 138 LYS NZ 1 1
A 19 43547 1 1 138 LYS O O 11.862 11.033 10.444 1.00 . . A 138 LYS O 1 1
A 19 43548 1 1 139 LEU C C 8.921 12.940 9.362 1.00 . . A 139 LEU C 1 1
A 19 43549 1 1 139 LEU CA C 9.300 11.471 9.288 1.00 . . A 139 LEU CA 1 1
A 19 43550 1 1 139 LEU CB C 8.134 10.697 8.673 1.00 . . A 139 LEU CB 1 1
A 19 43551 1 1 139 LEU CD1 C 7.205 8.587 7.808 1.00 . . A 139 LEU CD1 1 1
A 19 43552 1 1 139 LEU CD2 C 9.524 9.217 7.152 1.00 . . A 139 LEU CD2 1 1
A 19 43553 1 1 139 LEU CG C 8.490 9.262 8.283 1.00 . . A 139 LEU CG 1 1
A 19 43554 1 1 139 LEU H H 8.825 10.894 11.258 1.00 . . A 139 LEU H 1 1
A 19 43555 1 1 139 LEU HA H 10.164 11.358 8.642 1.00 . . A 139 LEU HA 1 1
A 19 43556 1 1 139 LEU HB2 H 7.313 10.684 9.386 1.00 . . A 139 LEU HB2 1 1
A 19 43557 1 1 139 LEU HB3 H 7.797 11.224 7.778 1.00 . . A 139 LEU HB3 1 1
A 19 43558 1 1 139 LEU HD11 H 6.792 9.165 6.984 1.00 . . A 139 LEU HD11 1 1
A 19 43559 1 1 139 LEU HD12 H 7.413 7.573 7.470 1.00 . . A 139 LEU HD12 1 1
A 19 43560 1 1 139 LEU HD13 H 6.488 8.555 8.627 1.00 . . A 139 LEU HD13 1 1
A 19 43561 1 1 139 LEU HD21 H 9.638 8.194 6.797 1.00 . . A 139 LEU HD21 1 1
A 19 43562 1 1 139 LEU HD22 H 9.206 9.852 6.325 1.00 . . A 139 LEU HD22 1 1
A 19 43563 1 1 139 LEU HD23 H 10.491 9.562 7.512 1.00 . . A 139 LEU HD23 1 1
A 19 43564 1 1 139 LEU HG H 8.871 8.734 9.154 1.00 . . A 139 LEU HG 1 1
A 19 43565 1 1 139 LEU N N 9.602 10.991 10.623 1.00 . . A 139 LEU N 1 1
A 19 43566 1 1 139 LEU O O 8.185 13.351 10.260 1.00 . . A 139 LEU O 1 1
A 19 43567 1 1 140 LYS C C 8.082 14.874 6.730 1.00 . . A 140 LYS C 1 1
A 19 43568 1 1 140 LYS CA C 8.875 15.006 8.026 1.00 . . A 140 LYS CA 1 1
A 19 43569 1 1 140 LYS CB C 10.046 15.977 7.834 1.00 . . A 140 LYS CB 1 1
A 19 43570 1 1 140 LYS CD C 11.046 18.103 8.577 1.00 . . A 140 LYS CD 1 1
A 19 43571 1 1 140 LYS CE C 11.111 19.195 9.651 1.00 . . A 140 LYS CE 1 1
A 19 43572 1 1 140 LYS CG C 10.252 16.882 9.051 1.00 . . A 140 LYS CG 1 1
A 19 43573 1 1 140 LYS H H 9.912 13.217 7.644 1.00 . . A 140 LYS H 1 1
A 19 43574 1 1 140 LYS HA H 8.193 15.375 8.795 1.00 . . A 140 LYS HA 1 1
A 19 43575 1 1 140 LYS HB2 H 10.970 15.436 7.622 1.00 . . A 140 LYS HB2 1 1
A 19 43576 1 1 140 LYS HB3 H 9.824 16.604 6.971 1.00 . . A 140 LYS HB3 1 1
A 19 43577 1 1 140 LYS HD2 H 12.051 17.769 8.298 1.00 . . A 140 LYS HD2 1 1
A 19 43578 1 1 140 LYS HD3 H 10.548 18.509 7.695 1.00 . . A 140 LYS HD3 1 1
A 19 43579 1 1 140 LYS HE2 H 10.172 19.218 10.207 1.00 . . A 140 LYS HE2 1 1
A 19 43580 1 1 140 LYS HE3 H 11.924 18.969 10.346 1.00 . . A 140 LYS HE3 1 1
A 19 43581 1 1 140 LYS HG2 H 9.288 17.214 9.435 1.00 . . A 140 LYS HG2 1 1
A 19 43582 1 1 140 LYS HG3 H 10.794 16.346 9.835 1.00 . . A 140 LYS HG3 1 1
A 19 43583 1 1 140 LYS HZ1 H 11.340 21.244 9.740 1.00 . . A 140 LYS HZ1 1 1
A 19 43584 1 1 140 LYS HZ2 H 12.122 20.548 8.463 1.00 . . A 140 LYS HZ2 1 1
A 19 43585 1 1 140 LYS HZ3 H 10.487 20.730 8.440 1.00 . . A 140 LYS HZ3 1 1
A 19 43586 1 1 140 LYS N N 9.378 13.693 8.370 1.00 . . A 140 LYS N 1 1
A 19 43587 1 1 140 LYS NZ N 11.292 20.525 9.036 1.00 . . A 140 LYS NZ 1 1
A 19 43588 1 1 140 LYS O O 8.159 13.854 6.051 1.00 . . A 140 LYS O 1 1
A 19 43589 1 1 141 LEU C C 7.122 17.057 4.272 1.00 . . A 141 LEU C 1 1
A 19 43590 1 1 141 LEU CA C 6.551 15.947 5.150 1.00 . . A 141 LEU CA 1 1
A 19 43591 1 1 141 LEU CB C 5.078 16.221 5.450 1.00 . . A 141 LEU CB 1 1
A 19 43592 1 1 141 LEU CD1 C 4.802 15.511 7.915 1.00 . . A 141 LEU CD1 1 1
A 19 43593 1 1 141 LEU CD2 C 2.868 15.639 6.313 1.00 . . A 141 LEU CD2 1 1
A 19 43594 1 1 141 LEU CG C 4.358 15.306 6.457 1.00 . . A 141 LEU CG 1 1
A 19 43595 1 1 141 LEU H H 7.337 16.750 6.937 1.00 . . A 141 LEU H 1 1
A 19 43596 1 1 141 LEU HA H 6.616 15.001 4.621 1.00 . . A 141 LEU HA 1 1
A 19 43597 1 1 141 LEU HB2 H 4.970 17.258 5.768 1.00 . . A 141 LEU HB2 1 1
A 19 43598 1 1 141 LEU HB3 H 4.570 16.094 4.498 1.00 . . A 141 LEU HB3 1 1
A 19 43599 1 1 141 LEU HD11 H 5.705 14.940 8.120 1.00 . . A 141 LEU HD11 1 1
A 19 43600 1 1 141 LEU HD12 H 4.990 16.564 8.121 1.00 . . A 141 LEU HD12 1 1
A 19 43601 1 1 141 LEU HD13 H 4.033 15.152 8.599 1.00 . . A 141 LEU HD13 1 1
A 19 43602 1 1 141 LEU HD21 H 2.490 15.213 5.384 1.00 . . A 141 LEU HD21 1 1
A 19 43603 1 1 141 LEU HD22 H 2.281 15.252 7.140 1.00 . . A 141 LEU HD22 1 1
A 19 43604 1 1 141 LEU HD23 H 2.737 16.718 6.286 1.00 . . A 141 LEU HD23 1 1
A 19 43605 1 1 141 LEU HG H 4.507 14.259 6.191 1.00 . . A 141 LEU HG 1 1
A 19 43606 1 1 141 LEU N N 7.324 15.910 6.376 1.00 . . A 141 LEU N 1 1
A 19 43607 1 1 141 LEU O O 7.367 18.153 4.770 1.00 . . A 141 LEU O 1 1
A 19 43608 1 1 142 LYS C C 6.905 18.847 1.720 1.00 . . A 142 LYS C 1 1
A 19 43609 1 1 142 LYS CA C 7.947 17.814 2.123 1.00 . . A 142 LYS CA 1 1
A 19 43610 1 1 142 LYS CB C 8.593 17.163 0.899 1.00 . . A 142 LYS CB 1 1
A 19 43611 1 1 142 LYS CD C 10.708 15.800 0.224 1.00 . . A 142 LYS CD 1 1
A 19 43612 1 1 142 LYS CE C 11.096 16.756 -0.913 1.00 . . A 142 LYS CE 1 1
A 19 43613 1 1 142 LYS CG C 9.869 16.433 1.342 1.00 . . A 142 LYS CG 1 1
A 19 43614 1 1 142 LYS H H 7.047 15.940 2.557 1.00 . . A 142 LYS H 1 1
A 19 43615 1 1 142 LYS HA H 8.738 18.330 2.673 1.00 . . A 142 LYS HA 1 1
A 19 43616 1 1 142 LYS HB2 H 7.885 16.486 0.419 1.00 . . A 142 LYS HB2 1 1
A 19 43617 1 1 142 LYS HB3 H 8.841 17.972 0.214 1.00 . . A 142 LYS HB3 1 1
A 19 43618 1 1 142 LYS HD2 H 11.632 15.476 0.705 1.00 . . A 142 LYS HD2 1 1
A 19 43619 1 1 142 LYS HD3 H 10.211 14.912 -0.170 1.00 . . A 142 LYS HD3 1 1
A 19 43620 1 1 142 LYS HE2 H 11.299 17.750 -0.509 1.00 . . A 142 LYS HE2 1 1
A 19 43621 1 1 142 LYS HE3 H 12.013 16.384 -1.375 1.00 . . A 142 LYS HE3 1 1
A 19 43622 1 1 142 LYS HG2 H 10.511 17.138 1.876 1.00 . . A 142 LYS HG2 1 1
A 19 43623 1 1 142 LYS HG3 H 9.589 15.643 2.040 1.00 . . A 142 LYS HG3 1 1
A 19 43624 1 1 142 LYS HZ1 H 9.923 15.905 -2.387 1.00 . . A 142 LYS HZ1 1 1
A 19 43625 1 1 142 LYS HZ2 H 9.170 17.103 -1.590 1.00 . . A 142 LYS HZ2 1 1
A 19 43626 1 1 142 LYS HZ3 H 10.333 17.451 -2.705 1.00 . . A 142 LYS HZ3 1 1
A 19 43627 1 1 142 LYS N N 7.318 16.818 2.973 1.00 . . A 142 LYS N 1 1
A 19 43628 1 1 142 LYS NZ N 10.062 16.823 -1.965 1.00 . . A 142 LYS NZ 1 1
A 19 43629 1 1 142 LYS O O 6.141 18.657 0.778 1.00 . . A 142 LYS O 1 1
A 19 43630 1 1 143 GLY C C 4.611 20.853 2.766 1.00 . . A 143 GLY C 1 1
A 19 43631 1 1 143 GLY CA C 5.999 21.078 2.186 1.00 . . A 143 GLY CA 1 1
A 19 43632 1 1 143 GLY H H 7.388 19.913 3.339 1.00 . . A 143 GLY H 1 1
A 19 43633 1 1 143 GLY HA2 H 6.440 21.963 2.642 1.00 . . A 143 GLY HA2 1 1
A 19 43634 1 1 143 GLY HA3 H 5.919 21.239 1.110 1.00 . . A 143 GLY HA3 1 1
A 19 43635 1 1 143 GLY N N 6.856 19.939 2.477 1.00 . . A 143 GLY N 1 1
A 19 43636 1 1 143 GLY O O 4.096 21.724 3.466 1.00 . . A 143 GLY O 1 1
A 19 43637 1 1 144 GLU C C 2.505 19.550 4.525 1.00 . . A 144 GLU C 1 1
A 19 43638 1 1 144 GLU CA C 2.766 19.200 3.047 1.00 . . A 144 GLU CA 1 1
A 19 43639 1 1 144 GLU CB C 2.623 17.707 2.704 1.00 . . A 144 GLU CB 1 1
A 19 43640 1 1 144 GLU CD C 0.062 17.487 2.693 1.00 . . A 144 GLU CD 1 1
A 19 43641 1 1 144 GLU CG C 1.384 16.996 3.274 1.00 . . A 144 GLU CG 1 1
A 19 43642 1 1 144 GLU H H 4.572 19.037 1.918 1.00 . . A 144 GLU H 1 1
A 19 43643 1 1 144 GLU HA H 2.019 19.750 2.487 1.00 . . A 144 GLU HA 1 1
A 19 43644 1 1 144 GLU HB2 H 2.592 17.607 1.616 1.00 . . A 144 GLU HB2 1 1
A 19 43645 1 1 144 GLU HB3 H 3.504 17.186 3.054 1.00 . . A 144 GLU HB3 1 1
A 19 43646 1 1 144 GLU HG2 H 1.457 15.934 3.042 1.00 . . A 144 GLU HG2 1 1
A 19 43647 1 1 144 GLU HG3 H 1.340 17.108 4.355 1.00 . . A 144 GLU HG3 1 1
A 19 43648 1 1 144 GLU N N 4.064 19.654 2.548 1.00 . . A 144 GLU N 1 1
A 19 43649 1 1 144 GLU O O 1.362 19.758 4.919 1.00 . . A 144 GLU O 1 1
A 19 43650 1 1 144 GLU OE1 O 0.110 18.207 1.673 1.00 . . A 144 GLU OE1 1 1
A 19 43651 1 1 144 GLU OE2 O -0.974 17.100 3.274 1.00 . . A 144 GLU OE2 1 1
A 19 43652 1 1 145 GLN C C 4.715 21.198 6.955 1.00 . . A 145 GLN C 1 1
A 19 43653 1 1 145 GLN CA C 3.478 20.337 6.649 1.00 . . A 145 GLN CA 1 1
A 19 43654 1 1 145 GLN CB C 3.260 19.296 7.746 1.00 . . A 145 GLN CB 1 1
A 19 43655 1 1 145 GLN CD C 1.550 17.965 9.080 1.00 . . A 145 GLN CD 1 1
A 19 43656 1 1 145 GLN CG C 1.786 18.897 7.894 1.00 . . A 145 GLN CG 1 1
A 19 43657 1 1 145 GLN H H 4.451 19.433 4.964 1.00 . . A 145 GLN H 1 1
A 19 43658 1 1 145 GLN HA H 2.640 21.035 6.661 1.00 . . A 145 GLN HA 1 1
A 19 43659 1 1 145 GLN HB2 H 3.886 18.433 7.547 1.00 . . A 145 GLN HB2 1 1
A 19 43660 1 1 145 GLN HB3 H 3.580 19.739 8.681 1.00 . . A 145 GLN HB3 1 1
A 19 43661 1 1 145 GLN HE21 H -0.433 18.414 9.108 1.00 . . A 145 GLN HE21 1 1
A 19 43662 1 1 145 GLN HE22 H 0.122 17.291 10.338 1.00 . . A 145 GLN HE22 1 1
A 19 43663 1 1 145 GLN HG2 H 1.199 19.803 8.040 1.00 . . A 145 GLN HG2 1 1
A 19 43664 1 1 145 GLN HG3 H 1.435 18.400 6.993 1.00 . . A 145 GLN HG3 1 1
A 19 43665 1 1 145 GLN N N 3.553 19.672 5.344 1.00 . . A 145 GLN N 1 1
A 19 43666 1 1 145 GLN NE2 N 0.306 17.885 9.545 1.00 . . A 145 GLN NE2 1 1
A 19 43667 1 1 145 GLN O O 4.958 21.553 8.106 1.00 . . A 145 GLN O 1 1
A 19 43668 1 1 145 GLN OE1 O 2.464 17.321 9.588 1.00 . . A 145 GLN OE1 1 1
A 19 43669 1 1 146 ASP C C 6.570 23.670 5.215 1.00 . . A 146 ASP C 1 1
A 19 43670 1 1 146 ASP CA C 6.687 22.376 6.033 1.00 . . A 146 ASP CA 1 1
A 19 43671 1 1 146 ASP CB C 7.919 21.530 5.646 1.00 . . A 146 ASP CB 1 1
A 19 43672 1 1 146 ASP CG C 9.073 21.650 6.642 1.00 . . A 146 ASP CG 1 1
A 19 43673 1 1 146 ASP H H 5.123 21.314 5.016 1.00 . . A 146 ASP H 1 1
A 19 43674 1 1 146 ASP HA H 6.799 22.707 7.062 1.00 . . A 146 ASP HA 1 1
A 19 43675 1 1 146 ASP HB2 H 7.645 20.478 5.631 1.00 . . A 146 ASP HB2 1 1
A 19 43676 1 1 146 ASP HB3 H 8.275 21.809 4.655 1.00 . . A 146 ASP HB3 1 1
A 19 43677 1 1 146 ASP N N 5.475 21.560 5.925 1.00 . . A 146 ASP N 1 1
A 19 43678 1 1 146 ASP O O 7.506 24.461 5.165 1.00 . . A 146 ASP O 1 1
A 19 43679 1 1 146 ASP OD1 O 9.075 20.880 7.630 1.00 . . A 146 ASP OD1 1 1
A 19 43680 1 1 146 ASP OD2 O 9.997 22.450 6.404 1.00 . . A 146 ASP OD2 1 1
A 19 43681 1 1 147 SER C C 3.675 25.240 3.435 1.00 . . A 147 SER C 1 1
A 19 43682 1 1 147 SER CA C 5.172 25.071 3.735 1.00 . . A 147 SER CA 1 1
A 19 43683 1 1 147 SER CB C 5.992 24.974 2.435 1.00 . . A 147 SER CB 1 1
A 19 43684 1 1 147 SER H H 4.705 23.178 4.605 1.00 . . A 147 SER H 1 1
A 19 43685 1 1 147 SER HA H 5.498 25.958 4.282 1.00 . . A 147 SER HA 1 1
A 19 43686 1 1 147 SER HB2 H 7.050 24.833 2.660 1.00 . . A 147 SER HB2 1 1
A 19 43687 1 1 147 SER HB3 H 5.634 24.129 1.846 1.00 . . A 147 SER HB3 1 1
A 19 43688 1 1 147 SER HG H 4.919 26.311 1.531 1.00 . . A 147 SER HG 1 1
A 19 43689 1 1 147 SER N N 5.422 23.892 4.562 1.00 . . A 147 SER N 1 1
A 19 43690 1 1 147 SER O O 3.323 25.695 2.346 1.00 . . A 147 SER O 1 1
A 19 43691 1 1 147 SER OG O 5.865 26.149 1.655 1.00 . . A 147 SER OG 1 1
A 19 43692 1 1 148 ILE C C 0.989 26.561 4.398 1.00 . . A 148 ILE C 1 1
A 19 43693 1 1 148 ILE CA C 1.354 25.086 4.197 1.00 . . A 148 ILE CA 1 1
A 19 43694 1 1 148 ILE CB C 0.555 24.144 5.119 1.00 . . A 148 ILE CB 1 1
A 19 43695 1 1 148 ILE CD1 C 0.241 22.313 3.312 1.00 . . A 148 ILE CD1 1 1
A 19 43696 1 1 148 ILE CG1 C 0.741 22.670 4.720 1.00 . . A 148 ILE CG1 1 1
A 19 43697 1 1 148 ILE CG2 C -0.942 24.492 5.149 1.00 . . A 148 ILE CG2 1 1
A 19 43698 1 1 148 ILE H H 3.133 24.478 5.233 1.00 . . A 148 ILE H 1 1
A 19 43699 1 1 148 ILE HA H 1.085 24.852 3.168 1.00 . . A 148 ILE HA 1 1
A 19 43700 1 1 148 ILE HB H 0.931 24.253 6.138 1.00 . . A 148 ILE HB 1 1
A 19 43701 1 1 148 ILE HD11 H -0.783 22.652 3.161 1.00 . . A 148 ILE HD11 1 1
A 19 43702 1 1 148 ILE HD12 H 0.887 22.747 2.550 1.00 . . A 148 ILE HD12 1 1
A 19 43703 1 1 148 ILE HD13 H 0.252 21.232 3.185 1.00 . . A 148 ILE HD13 1 1
A 19 43704 1 1 148 ILE HG12 H 1.798 22.414 4.786 1.00 . . A 148 ILE HG12 1 1
A 19 43705 1 1 148 ILE HG13 H 0.201 22.055 5.439 1.00 . . A 148 ILE HG13 1 1
A 19 43706 1 1 148 ILE HG21 H -1.335 24.602 4.139 1.00 . . A 148 ILE HG21 1 1
A 19 43707 1 1 148 ILE HG22 H -1.495 23.706 5.666 1.00 . . A 148 ILE HG22 1 1
A 19 43708 1 1 148 ILE HG23 H -1.106 25.425 5.689 1.00 . . A 148 ILE HG23 1 1
A 19 43709 1 1 148 ILE N N 2.792 24.883 4.374 1.00 . . A 148 ILE N 1 1
A 19 43710 1 1 148 ILE O O 0.567 27.223 3.451 1.00 . . A 148 ILE O 1 1
A 19 43711 1 1 149 GLU C C 2.111 29.254 5.954 1.00 . . A 149 GLU C 1 1
A 19 43712 1 1 149 GLU CA C 0.809 28.447 5.976 1.00 . . A 149 GLU CA 1 1
A 19 43713 1 1 149 GLU CB C 0.075 28.496 7.337 1.00 . . A 149 GLU CB 1 1
A 19 43714 1 1 149 GLU CD C -0.924 30.752 8.083 1.00 . . A 149 GLU CD 1 1
A 19 43715 1 1 149 GLU CG C -1.163 29.420 7.377 1.00 . . A 149 GLU CG 1 1
A 19 43716 1 1 149 GLU H H 1.540 26.492 6.344 1.00 . . A 149 GLU H 1 1
A 19 43717 1 1 149 GLU HA H 0.153 28.865 5.212 1.00 . . A 149 GLU HA 1 1
A 19 43718 1 1 149 GLU HB2 H -0.292 27.494 7.560 1.00 . . A 149 GLU HB2 1 1
A 19 43719 1 1 149 GLU HB3 H 0.770 28.767 8.136 1.00 . . A 149 GLU HB3 1 1
A 19 43720 1 1 149 GLU HG2 H -1.551 29.613 6.378 1.00 . . A 149 GLU HG2 1 1
A 19 43721 1 1 149 GLU HG3 H -1.945 28.905 7.936 1.00 . . A 149 GLU HG3 1 1
A 19 43722 1 1 149 GLU N N 1.114 27.061 5.631 1.00 . . A 149 GLU N 1 1
A 19 43723 1 1 149 GLU O O 3.188 28.707 5.714 1.00 . . A 149 GLU O 1 1
A 19 43724 1 1 149 GLU OE1 O 0.009 31.465 7.653 1.00 . . A 149 GLU OE1 1 1
A 19 43725 1 1 149 GLU OE2 O -1.684 31.051 9.028 1.00 . . A 149 GLU OE2 1 1
A 19 43726 1 1 150 GLY C C 3.519 31.553 7.827 1.00 . . A 150 GLY C 1 1
A 19 43727 1 1 150 GLY CA C 3.125 31.464 6.354 1.00 . . A 150 GLY CA 1 1
A 19 43728 1 1 150 GLY H H 1.091 30.906 6.487 1.00 . . A 150 GLY H 1 1
A 19 43729 1 1 150 GLY HA2 H 3.979 31.142 5.758 1.00 . . A 150 GLY HA2 1 1
A 19 43730 1 1 150 GLY HA3 H 2.819 32.456 6.018 1.00 . . A 150 GLY HA3 1 1
A 19 43731 1 1 150 GLY N N 2.002 30.561 6.185 1.00 . . A 150 GLY N 1 1
A 19 43732 1 1 150 GLY O O 4.704 31.654 8.139 1.00 . . A 150 GLY O 1 1
A 19 43733 1 1 151 ARG C C 2.781 30.139 10.715 1.00 . . A 151 ARG C 1 1
A 19 43734 1 1 151 ARG CA C 2.721 31.564 10.161 1.00 . . A 151 ARG CA 1 1
A 19 43735 1 1 151 ARG CB C 1.587 32.350 10.829 1.00 . . A 151 ARG CB 1 1
A 19 43736 1 1 151 ARG CD C 0.554 34.647 11.128 1.00 . . A 151 ARG CD 1 1
A 19 43737 1 1 151 ARG CG C 1.605 33.819 10.384 1.00 . . A 151 ARG CG 1 1
A 19 43738 1 1 151 ARG CZ C 0.165 35.437 13.464 1.00 . . A 151 ARG CZ 1 1
A 19 43739 1 1 151 ARG H H 1.566 31.457 8.381 1.00 . . A 151 ARG H 1 1
A 19 43740 1 1 151 ARG HA H 3.666 32.049 10.409 1.00 . . A 151 ARG HA 1 1
A 19 43741 1 1 151 ARG HB2 H 0.630 31.894 10.568 1.00 . . A 151 ARG HB2 1 1
A 19 43742 1 1 151 ARG HB3 H 1.723 32.278 11.907 1.00 . . A 151 ARG HB3 1 1
A 19 43743 1 1 151 ARG HD2 H 0.575 35.655 10.709 1.00 . . A 151 ARG HD2 1 1
A 19 43744 1 1 151 ARG HD3 H -0.426 34.196 10.943 1.00 . . A 151 ARG HD3 1 1
A 19 43745 1 1 151 ARG HE H 1.581 34.090 12.891 1.00 . . A 151 ARG HE 1 1
A 19 43746 1 1 151 ARG HG2 H 2.596 34.242 10.558 1.00 . . A 151 ARG HG2 1 1
A 19 43747 1 1 151 ARG HG3 H 1.392 33.867 9.314 1.00 . . A 151 ARG HG3 1 1
A 19 43748 1 1 151 ARG HH11 H -1.094 36.210 12.075 1.00 . . A 151 ARG HH11 1 1
A 19 43749 1 1 151 ARG HH12 H -1.360 36.806 13.687 1.00 . . A 151 ARG HH12 1 1
A 19 43750 1 1 151 ARG HH21 H 1.254 34.799 15.069 1.00 . . A 151 ARG HH21 1 1
A 19 43751 1 1 151 ARG HH22 H 0.019 35.956 15.445 1.00 . . A 151 ARG HH22 1 1
A 19 43752 1 1 151 ARG N N 2.525 31.563 8.719 1.00 . . A 151 ARG N 1 1
A 19 43753 1 1 151 ARG NE N 0.833 34.690 12.572 1.00 . . A 151 ARG NE 1 1
A 19 43754 1 1 151 ARG NH1 N -0.839 36.220 13.052 1.00 . . A 151 ARG NH1 1 1
A 19 43755 1 1 151 ARG NH2 N 0.505 35.401 14.758 1.00 . . A 151 ARG NH2 1 1
A 19 43756 1 1 151 ARG O O 3.031 30.031 11.937 1.00 . . A 151 ARG O 1 1
A 19 43757 1 1 151 ARG OXT O 2.563 29.188 9.931 1.00 . . A 151 ARG OXT 1 1
A 20 43758 1 1 1 MET C C 2.558 -25.609 4.358 1.00 . . A 1 MET C 1 1
A 20 43759 1 1 1 MET CA C 3.475 -26.689 3.793 1.00 . . A 1 MET CA 1 1
A 20 43760 1 1 1 MET CB C 4.440 -27.267 4.846 1.00 . . A 1 MET CB 1 1
A 20 43761 1 1 1 MET CE C 6.480 -30.943 4.991 1.00 . . A 1 MET CE 1 1
A 20 43762 1 1 1 MET CG C 5.033 -28.625 4.451 1.00 . . A 1 MET CG 1 1
A 20 43763 1 1 1 MET H1 H 4.740 -25.317 2.957 1.00 . . A 1 MET H1 1 1
A 20 43764 1 1 1 MET H2 H 4.778 -26.789 2.191 1.00 . . A 1 MET H2 1 1
A 20 43765 1 1 1 MET H3 H 3.496 -25.760 1.994 1.00 . . A 1 MET H3 1 1
A 20 43766 1 1 1 MET HA H 2.837 -27.498 3.433 1.00 . . A 1 MET HA 1 1
A 20 43767 1 1 1 MET HB2 H 5.253 -26.566 5.041 1.00 . . A 1 MET HB2 1 1
A 20 43768 1 1 1 MET HB3 H 3.889 -27.429 5.775 1.00 . . A 1 MET HB3 1 1
A 20 43769 1 1 1 MET HE1 H 7.137 -31.492 5.664 1.00 . . A 1 MET HE1 1 1
A 20 43770 1 1 1 MET HE2 H 5.556 -31.504 4.850 1.00 . . A 1 MET HE2 1 1
A 20 43771 1 1 1 MET HE3 H 6.978 -30.799 4.033 1.00 . . A 1 MET HE3 1 1
A 20 43772 1 1 1 MET HG2 H 4.218 -29.330 4.279 1.00 . . A 1 MET HG2 1 1
A 20 43773 1 1 1 MET HG3 H 5.619 -28.531 3.538 1.00 . . A 1 MET HG3 1 1
A 20 43774 1 1 1 MET N N 4.190 -26.106 2.644 1.00 . . A 1 MET N 1 1
A 20 43775 1 1 1 MET O O 1.502 -25.365 3.785 1.00 . . A 1 MET O 1 1
A 20 43776 1 1 1 MET SD S 6.103 -29.337 5.728 1.00 . . A 1 MET SD 1 1
A 20 43777 1 1 2 LEU C C 2.557 -22.575 4.832 1.00 . . A 2 LEU C 1 1
A 20 43778 1 1 2 LEU CA C 2.360 -23.688 5.868 1.00 . . A 2 LEU CA 1 1
A 20 43779 1 1 2 LEU CB C 2.921 -23.311 7.253 1.00 . . A 2 LEU CB 1 1
A 20 43780 1 1 2 LEU CD1 C 2.614 -23.821 9.701 1.00 . . A 2 LEU CD1 1 1
A 20 43781 1 1 2 LEU CD2 C 0.926 -22.408 8.502 1.00 . . A 2 LEU CD2 1 1
A 20 43782 1 1 2 LEU CG C 1.897 -23.588 8.367 1.00 . . A 2 LEU CG 1 1
A 20 43783 1 1 2 LEU H H 3.884 -25.155 5.826 1.00 . . A 2 LEU H 1 1
A 20 43784 1 1 2 LEU HA H 1.285 -23.864 5.943 1.00 . . A 2 LEU HA 1 1
A 20 43785 1 1 2 LEU HB2 H 3.824 -23.891 7.449 1.00 . . A 2 LEU HB2 1 1
A 20 43786 1 1 2 LEU HB3 H 3.207 -22.259 7.288 1.00 . . A 2 LEU HB3 1 1
A 20 43787 1 1 2 LEU HD11 H 3.243 -24.710 9.628 1.00 . . A 2 LEU HD11 1 1
A 20 43788 1 1 2 LEU HD12 H 3.233 -22.960 9.953 1.00 . . A 2 LEU HD12 1 1
A 20 43789 1 1 2 LEU HD13 H 1.879 -23.980 10.490 1.00 . . A 2 LEU HD13 1 1
A 20 43790 1 1 2 LEU HD21 H 0.206 -22.611 9.295 1.00 . . A 2 LEU HD21 1 1
A 20 43791 1 1 2 LEU HD22 H 1.475 -21.498 8.750 1.00 . . A 2 LEU HD22 1 1
A 20 43792 1 1 2 LEU HD23 H 0.382 -22.254 7.570 1.00 . . A 2 LEU HD23 1 1
A 20 43793 1 1 2 LEU HG H 1.334 -24.494 8.136 1.00 . . A 2 LEU HG 1 1
A 20 43794 1 1 2 LEU N N 2.997 -24.915 5.410 1.00 . . A 2 LEU N 1 1
A 20 43795 1 1 2 LEU O O 3.250 -22.762 3.830 1.00 . . A 2 LEU O 1 1
A 20 43796 1 1 3 SER C C 1.570 -19.083 5.151 1.00 . . A 3 SER C 1 1
A 20 43797 1 1 3 SER CA C 1.911 -20.253 4.229 1.00 . . A 3 SER CA 1 1
A 20 43798 1 1 3 SER CB C 0.858 -20.439 3.127 1.00 . . A 3 SER CB 1 1
A 20 43799 1 1 3 SER H H 1.396 -21.323 5.939 1.00 . . A 3 SER H 1 1
A 20 43800 1 1 3 SER HA H 2.896 -20.105 3.784 1.00 . . A 3 SER HA 1 1
A 20 43801 1 1 3 SER HB2 H 1.167 -21.240 2.453 1.00 . . A 3 SER HB2 1 1
A 20 43802 1 1 3 SER HB3 H -0.092 -20.715 3.589 1.00 . . A 3 SER HB3 1 1
A 20 43803 1 1 3 SER HG H 1.428 -19.016 1.879 1.00 . . A 3 SER HG 1 1
A 20 43804 1 1 3 SER N N 1.916 -21.431 5.076 1.00 . . A 3 SER N 1 1
A 20 43805 1 1 3 SER O O 0.724 -19.246 6.031 1.00 . . A 3 SER O 1 1
A 20 43806 1 1 3 SER OG O 0.646 -19.256 2.388 1.00 . . A 3 SER OG 1 1
A 20 43807 1 1 4 GLU C C 1.704 -15.586 4.958 1.00 . . A 4 GLU C 1 1
A 20 43808 1 1 4 GLU CA C 2.135 -16.766 5.829 1.00 . . A 4 GLU CA 1 1
A 20 43809 1 1 4 GLU CB C 3.465 -16.548 6.562 1.00 . . A 4 GLU CB 1 1
A 20 43810 1 1 4 GLU CD C 5.078 -17.801 8.077 1.00 . . A 4 GLU CD 1 1
A 20 43811 1 1 4 GLU CG C 3.625 -17.596 7.676 1.00 . . A 4 GLU CG 1 1
A 20 43812 1 1 4 GLU H H 2.908 -17.892 4.216 1.00 . . A 4 GLU H 1 1
A 20 43813 1 1 4 GLU HA H 1.357 -16.898 6.583 1.00 . . A 4 GLU HA 1 1
A 20 43814 1 1 4 GLU HB2 H 4.292 -16.622 5.856 1.00 . . A 4 GLU HB2 1 1
A 20 43815 1 1 4 GLU HB3 H 3.494 -15.556 7.018 1.00 . . A 4 GLU HB3 1 1
A 20 43816 1 1 4 GLU HG2 H 3.064 -17.275 8.554 1.00 . . A 4 GLU HG2 1 1
A 20 43817 1 1 4 GLU HG3 H 3.234 -18.561 7.355 1.00 . . A 4 GLU HG3 1 1
A 20 43818 1 1 4 GLU N N 2.250 -17.946 4.980 1.00 . . A 4 GLU N 1 1
A 20 43819 1 1 4 GLU O O 2.390 -14.571 4.842 1.00 . . A 4 GLU O 1 1
A 20 43820 1 1 4 GLU OE1 O 5.794 -16.781 8.168 1.00 . . A 4 GLU OE1 1 1
A 20 43821 1 1 4 GLU OE2 O 5.444 -18.980 8.276 1.00 . . A 4 GLU OE2 1 1
A 20 43822 1 1 5 GLN C C -0.361 -13.502 4.361 1.00 . . A 5 GLN C 1 1
A 20 43823 1 1 5 GLN CA C -0.134 -14.761 3.534 1.00 . . A 5 GLN CA 1 1
A 20 43824 1 1 5 GLN CB C -1.485 -15.305 3.050 1.00 . . A 5 GLN CB 1 1
A 20 43825 1 1 5 GLN CD C -0.471 -16.542 1.096 1.00 . . A 5 GLN CD 1 1
A 20 43826 1 1 5 GLN CG C -1.364 -16.650 2.328 1.00 . . A 5 GLN CG 1 1
A 20 43827 1 1 5 GLN H H 0.091 -16.650 4.458 1.00 . . A 5 GLN H 1 1
A 20 43828 1 1 5 GLN HA H 0.502 -14.517 2.682 1.00 . . A 5 GLN HA 1 1
A 20 43829 1 1 5 GLN HB2 H -2.147 -15.433 3.908 1.00 . . A 5 GLN HB2 1 1
A 20 43830 1 1 5 GLN HB3 H -1.936 -14.576 2.374 1.00 . . A 5 GLN HB3 1 1
A 20 43831 1 1 5 GLN HE21 H -2.080 -16.380 -0.118 1.00 . . A 5 GLN HE21 1 1
A 20 43832 1 1 5 GLN HE22 H -0.534 -16.217 -0.926 1.00 . . A 5 GLN HE22 1 1
A 20 43833 1 1 5 GLN HG2 H -0.971 -17.419 2.986 1.00 . . A 5 GLN HG2 1 1
A 20 43834 1 1 5 GLN HG3 H -2.364 -16.969 2.060 1.00 . . A 5 GLN HG3 1 1
A 20 43835 1 1 5 GLN N N 0.541 -15.762 4.334 1.00 . . A 5 GLN N 1 1
A 20 43836 1 1 5 GLN NE2 N -1.069 -16.328 -0.071 1.00 . . A 5 GLN NE2 1 1
A 20 43837 1 1 5 GLN O O -0.696 -13.578 5.540 1.00 . . A 5 GLN O 1 1
A 20 43838 1 1 5 GLN OE1 O 0.746 -16.620 1.209 1.00 . . A 5 GLN OE1 1 1
A 20 43839 1 1 6 LYS C C -2.009 -10.753 3.941 1.00 . . A 6 LYS C 1 1
A 20 43840 1 1 6 LYS CA C -0.573 -11.072 4.311 1.00 . . A 6 LYS CA 1 1
A 20 43841 1 1 6 LYS CB C 0.326 -9.977 3.733 1.00 . . A 6 LYS CB 1 1
A 20 43842 1 1 6 LYS CD C 1.149 -9.258 1.456 1.00 . . A 6 LYS CD 1 1
A 20 43843 1 1 6 LYS CE C 1.618 -7.859 1.833 1.00 . . A 6 LYS CE 1 1
A 20 43844 1 1 6 LYS CG C -0.047 -9.721 2.262 1.00 . . A 6 LYS CG 1 1
A 20 43845 1 1 6 LYS H H -0.043 -12.393 2.717 1.00 . . A 6 LYS H 1 1
A 20 43846 1 1 6 LYS HA H -0.457 -11.092 5.396 1.00 . . A 6 LYS HA 1 1
A 20 43847 1 1 6 LYS HB2 H 0.192 -9.056 4.303 1.00 . . A 6 LYS HB2 1 1
A 20 43848 1 1 6 LYS HB3 H 1.361 -10.300 3.834 1.00 . . A 6 LYS HB3 1 1
A 20 43849 1 1 6 LYS HD2 H 1.937 -9.988 1.622 1.00 . . A 6 LYS HD2 1 1
A 20 43850 1 1 6 LYS HD3 H 0.882 -9.292 0.408 1.00 . . A 6 LYS HD3 1 1
A 20 43851 1 1 6 LYS HE2 H 1.953 -7.877 2.870 1.00 . . A 6 LYS HE2 1 1
A 20 43852 1 1 6 LYS HE3 H 2.467 -7.643 1.185 1.00 . . A 6 LYS HE3 1 1
A 20 43853 1 1 6 LYS HG2 H -0.356 -10.645 1.783 1.00 . . A 6 LYS HG2 1 1
A 20 43854 1 1 6 LYS HG3 H -0.891 -9.034 2.187 1.00 . . A 6 LYS HG3 1 1
A 20 43855 1 1 6 LYS HZ1 H 0.238 -6.872 0.673 1.00 . . A 6 LYS HZ1 1 1
A 20 43856 1 1 6 LYS HZ2 H -0.223 -7.029 2.262 1.00 . . A 6 LYS HZ2 1 1
A 20 43857 1 1 6 LYS HZ3 H 0.906 -5.919 1.843 1.00 . . A 6 LYS HZ3 1 1
A 20 43858 1 1 6 LYS N N -0.211 -12.349 3.716 1.00 . . A 6 LYS N 1 1
A 20 43859 1 1 6 LYS NZ N 0.557 -6.845 1.641 1.00 . . A 6 LYS NZ 1 1
A 20 43860 1 1 6 LYS O O -2.480 -11.200 2.895 1.00 . . A 6 LYS O 1 1
A 20 43861 1 1 7 GLU C C -3.172 -7.690 3.767 1.00 . . A 7 GLU C 1 1
A 20 43862 1 1 7 GLU CA C -3.725 -9.033 4.264 1.00 . . A 7 GLU CA 1 1
A 20 43863 1 1 7 GLU CB C -4.693 -8.820 5.440 1.00 . . A 7 GLU CB 1 1
A 20 43864 1 1 7 GLU CD C -3.952 -10.153 7.496 1.00 . . A 7 GLU CD 1 1
A 20 43865 1 1 7 GLU CG C -4.902 -10.082 6.298 1.00 . . A 7 GLU CG 1 1
A 20 43866 1 1 7 GLU H H -2.282 -9.678 5.649 1.00 . . A 7 GLU H 1 1
A 20 43867 1 1 7 GLU HA H -4.262 -9.528 3.457 1.00 . . A 7 GLU HA 1 1
A 20 43868 1 1 7 GLU HB2 H -4.313 -8.029 6.090 1.00 . . A 7 GLU HB2 1 1
A 20 43869 1 1 7 GLU HB3 H -5.652 -8.500 5.035 1.00 . . A 7 GLU HB3 1 1
A 20 43870 1 1 7 GLU HG2 H -5.918 -10.060 6.692 1.00 . . A 7 GLU HG2 1 1
A 20 43871 1 1 7 GLU HG3 H -4.793 -10.984 5.698 1.00 . . A 7 GLU HG3 1 1
A 20 43872 1 1 7 GLU N N -2.621 -9.856 4.700 1.00 . . A 7 GLU N 1 1
A 20 43873 1 1 7 GLU O O -2.072 -7.268 4.132 1.00 . . A 7 GLU O 1 1
A 20 43874 1 1 7 GLU OE1 O -2.761 -9.810 7.313 1.00 . . A 7 GLU OE1 1 1
A 20 43875 1 1 7 GLU OE2 O -4.442 -10.537 8.579 1.00 . . A 7 GLU OE2 1 1
A 20 43876 1 1 8 ILE C C -5.304 -5.064 2.537 1.00 . . A 8 ILE C 1 1
A 20 43877 1 1 8 ILE CA C -3.875 -5.548 2.784 1.00 . . A 8 ILE CA 1 1
A 20 43878 1 1 8 ILE CB C -2.874 -5.146 1.679 1.00 . . A 8 ILE CB 1 1
A 20 43879 1 1 8 ILE CD1 C -4.061 -3.739 -0.155 1.00 . . A 8 ILE CD1 1 1
A 20 43880 1 1 8 ILE CG1 C -3.129 -3.759 1.069 1.00 . . A 8 ILE CG1 1 1
A 20 43881 1 1 8 ILE CG2 C -2.782 -6.190 0.572 1.00 . . A 8 ILE CG2 1 1
A 20 43882 1 1 8 ILE H H -4.631 -7.501 2.378 1.00 . . A 8 ILE H 1 1
A 20 43883 1 1 8 ILE HA H -3.536 -5.107 3.723 1.00 . . A 8 ILE HA 1 1
A 20 43884 1 1 8 ILE HB H -1.879 -5.103 2.131 1.00 . . A 8 ILE HB 1 1
A 20 43885 1 1 8 ILE HD11 H -3.624 -4.294 -0.985 1.00 . . A 8 ILE HD11 1 1
A 20 43886 1 1 8 ILE HD12 H -5.040 -4.151 0.072 1.00 . . A 8 ILE HD12 1 1
A 20 43887 1 1 8 ILE HD13 H -4.192 -2.713 -0.486 1.00 . . A 8 ILE HD13 1 1
A 20 43888 1 1 8 ILE HG12 H -3.495 -3.076 1.835 1.00 . . A 8 ILE HG12 1 1
A 20 43889 1 1 8 ILE HG13 H -2.164 -3.394 0.732 1.00 . . A 8 ILE HG13 1 1
A 20 43890 1 1 8 ILE HG21 H -2.350 -7.116 0.950 1.00 . . A 8 ILE HG21 1 1
A 20 43891 1 1 8 ILE HG22 H -3.774 -6.394 0.166 1.00 . . A 8 ILE HG22 1 1
A 20 43892 1 1 8 ILE HG23 H -2.136 -5.797 -0.210 1.00 . . A 8 ILE HG23 1 1
A 20 43893 1 1 8 ILE N N -3.936 -6.999 2.928 1.00 . . A 8 ILE N 1 1
A 20 43894 1 1 8 ILE O O -6.031 -5.725 1.796 1.00 . . A 8 ILE O 1 1
A 20 43895 1 1 9 ALA C C -6.757 -1.926 2.365 1.00 . . A 9 ALA C 1 1
A 20 43896 1 1 9 ALA CA C -6.994 -3.304 2.974 1.00 . . A 9 ALA CA 1 1
A 20 43897 1 1 9 ALA CB C -7.701 -3.180 4.327 1.00 . . A 9 ALA CB 1 1
A 20 43898 1 1 9 ALA H H -5.059 -3.422 3.736 1.00 . . A 9 ALA H 1 1
A 20 43899 1 1 9 ALA HA H -7.629 -3.886 2.316 1.00 . . A 9 ALA HA 1 1
A 20 43900 1 1 9 ALA HB1 H -7.877 -4.172 4.745 1.00 . . A 9 ALA HB1 1 1
A 20 43901 1 1 9 ALA HB2 H -7.092 -2.600 5.022 1.00 . . A 9 ALA HB2 1 1
A 20 43902 1 1 9 ALA HB3 H -8.660 -2.677 4.193 1.00 . . A 9 ALA HB3 1 1
A 20 43903 1 1 9 ALA N N -5.702 -3.947 3.159 1.00 . . A 9 ALA N 1 1
A 20 43904 1 1 9 ALA O O -5.919 -1.186 2.874 1.00 . . A 9 ALA O 1 1
A 20 43905 1 1 10 MET C C -8.889 0.055 0.169 1.00 . . A 10 MET C 1 1
A 20 43906 1 1 10 MET CA C -7.483 -0.246 0.711 1.00 . . A 10 MET CA 1 1
A 20 43907 1 1 10 MET CB C -6.405 -0.073 -0.372 1.00 . . A 10 MET CB 1 1
A 20 43908 1 1 10 MET CE C -3.965 -0.141 -2.372 1.00 . . A 10 MET CE 1 1
A 20 43909 1 1 10 MET CG C -5.001 0.119 0.223 1.00 . . A 10 MET CG 1 1
A 20 43910 1 1 10 MET H H -8.149 -2.262 0.934 1.00 . . A 10 MET H 1 1
A 20 43911 1 1 10 MET HA H -7.264 0.471 1.496 1.00 . . A 10 MET HA 1 1
A 20 43912 1 1 10 MET HB2 H -6.419 -0.930 -1.044 1.00 . . A 10 MET HB2 1 1
A 20 43913 1 1 10 MET HB3 H -6.624 0.825 -0.948 1.00 . . A 10 MET HB3 1 1
A 20 43914 1 1 10 MET HE1 H -3.308 0.248 -3.146 1.00 . . A 10 MET HE1 1 1
A 20 43915 1 1 10 MET HE2 H -3.696 -1.171 -2.151 1.00 . . A 10 MET HE2 1 1
A 20 43916 1 1 10 MET HE3 H -4.991 -0.088 -2.732 1.00 . . A 10 MET HE3 1 1
A 20 43917 1 1 10 MET HG2 H -5.054 0.786 1.084 1.00 . . A 10 MET HG2 1 1
A 20 43918 1 1 10 MET HG3 H -4.612 -0.834 0.569 1.00 . . A 10 MET HG3 1 1
A 20 43919 1 1 10 MET N N -7.461 -1.593 1.282 1.00 . . A 10 MET N 1 1
A 20 43920 1 1 10 MET O O -9.748 -0.825 0.157 1.00 . . A 10 MET O 1 1
A 20 43921 1 1 10 MET SD S -3.783 0.874 -0.887 1.00 . . A 10 MET SD 1 1
A 20 43922 1 1 11 GLN C C -10.093 1.670 -2.516 1.00 . . A 11 GLN C 1 1
A 20 43923 1 1 11 GLN CA C -10.347 1.661 -1.011 1.00 . . A 11 GLN CA 1 1
A 20 43924 1 1 11 GLN CB C -10.824 3.032 -0.520 1.00 . . A 11 GLN CB 1 1
A 20 43925 1 1 11 GLN CD C -11.706 4.269 1.493 1.00 . . A 11 GLN CD 1 1
A 20 43926 1 1 11 GLN CG C -11.521 2.910 0.835 1.00 . . A 11 GLN CG 1 1
A 20 43927 1 1 11 GLN H H -8.387 1.965 -0.259 1.00 . . A 11 GLN H 1 1
A 20 43928 1 1 11 GLN HA H -11.139 0.940 -0.811 1.00 . . A 11 GLN HA 1 1
A 20 43929 1 1 11 GLN HB2 H -9.972 3.698 -0.418 1.00 . . A 11 GLN HB2 1 1
A 20 43930 1 1 11 GLN HB3 H -11.530 3.460 -1.231 1.00 . . A 11 GLN HB3 1 1
A 20 43931 1 1 11 GLN HE21 H -10.982 3.556 3.266 1.00 . . A 11 GLN HE21 1 1
A 20 43932 1 1 11 GLN HE22 H -11.568 5.215 3.271 1.00 . . A 11 GLN HE22 1 1
A 20 43933 1 1 11 GLN HG2 H -12.504 2.464 0.710 1.00 . . A 11 GLN HG2 1 1
A 20 43934 1 1 11 GLN HG3 H -10.937 2.266 1.487 1.00 . . A 11 GLN HG3 1 1
A 20 43935 1 1 11 GLN N N -9.124 1.279 -0.313 1.00 . . A 11 GLN N 1 1
A 20 43936 1 1 11 GLN NE2 N -11.406 4.357 2.778 1.00 . . A 11 GLN NE2 1 1
A 20 43937 1 1 11 GLN O O -8.971 1.900 -2.971 1.00 . . A 11 GLN O 1 1
A 20 43938 1 1 11 GLN OE1 O -12.090 5.244 0.852 1.00 . . A 11 GLN OE1 1 1
A 20 43939 1 1 12 VAL C C -12.388 1.975 -5.276 1.00 . . A 12 VAL C 1 1
A 20 43940 1 1 12 VAL CA C -11.117 1.315 -4.736 1.00 . . A 12 VAL CA 1 1
A 20 43941 1 1 12 VAL CB C -10.982 -0.168 -5.120 1.00 . . A 12 VAL CB 1 1
A 20 43942 1 1 12 VAL CG1 C -12.126 -1.029 -4.574 1.00 . . A 12 VAL CG1 1 1
A 20 43943 1 1 12 VAL CG2 C -10.947 -0.346 -6.633 1.00 . . A 12 VAL CG2 1 1
A 20 43944 1 1 12 VAL H H -12.057 1.275 -2.881 1.00 . . A 12 VAL H 1 1
A 20 43945 1 1 12 VAL HA H -10.264 1.869 -5.123 1.00 . . A 12 VAL HA 1 1
A 20 43946 1 1 12 VAL HB H -10.039 -0.540 -4.720 1.00 . . A 12 VAL HB 1 1
A 20 43947 1 1 12 VAL HG11 H -12.173 -0.988 -3.487 1.00 . . A 12 VAL HG11 1 1
A 20 43948 1 1 12 VAL HG12 H -13.061 -0.670 -4.992 1.00 . . A 12 VAL HG12 1 1
A 20 43949 1 1 12 VAL HG13 H -11.989 -2.064 -4.886 1.00 . . A 12 VAL HG13 1 1
A 20 43950 1 1 12 VAL HG21 H -10.137 0.249 -7.043 1.00 . . A 12 VAL HG21 1 1
A 20 43951 1 1 12 VAL HG22 H -10.785 -1.395 -6.871 1.00 . . A 12 VAL HG22 1 1
A 20 43952 1 1 12 VAL HG23 H -11.899 -0.026 -7.050 1.00 . . A 12 VAL HG23 1 1
A 20 43953 1 1 12 VAL N N -11.145 1.414 -3.293 1.00 . . A 12 VAL N 1 1
A 20 43954 1 1 12 VAL O O -13.410 1.976 -4.595 1.00 . . A 12 VAL O 1 1
A 20 43955 1 1 13 SER C C -13.845 2.583 -8.398 1.00 . . A 13 SER C 1 1
A 20 43956 1 1 13 SER CA C -13.401 3.282 -7.114 1.00 . . A 13 SER CA 1 1
A 20 43957 1 1 13 SER CB C -12.908 4.682 -7.453 1.00 . . A 13 SER CB 1 1
A 20 43958 1 1 13 SER H H -11.435 2.512 -6.975 1.00 . . A 13 SER H 1 1
A 20 43959 1 1 13 SER HA H -14.256 3.363 -6.441 1.00 . . A 13 SER HA 1 1
A 20 43960 1 1 13 SER HB2 H -12.193 4.592 -8.269 1.00 . . A 13 SER HB2 1 1
A 20 43961 1 1 13 SER HB3 H -13.745 5.289 -7.795 1.00 . . A 13 SER HB3 1 1
A 20 43962 1 1 13 SER HG H -12.823 5.099 -5.548 1.00 . . A 13 SER HG 1 1
A 20 43963 1 1 13 SER N N -12.316 2.553 -6.475 1.00 . . A 13 SER N 1 1
A 20 43964 1 1 13 SER O O -13.166 1.685 -8.888 1.00 . . A 13 SER O 1 1
A 20 43965 1 1 13 SER OG O -12.293 5.281 -6.330 1.00 . . A 13 SER OG 1 1
A 20 43966 1 1 14 GLY C C -16.628 1.301 -9.647 1.00 . . A 14 GLY C 1 1
A 20 43967 1 1 14 GLY CA C -15.646 2.392 -10.089 1.00 . . A 14 GLY CA 1 1
A 20 43968 1 1 14 GLY H H -15.485 3.766 -8.486 1.00 . . A 14 GLY H 1 1
A 20 43969 1 1 14 GLY HA2 H -16.205 3.159 -10.623 1.00 . . A 14 GLY HA2 1 1
A 20 43970 1 1 14 GLY HA3 H -14.912 1.971 -10.776 1.00 . . A 14 GLY HA3 1 1
A 20 43971 1 1 14 GLY N N -14.989 3.016 -8.942 1.00 . . A 14 GLY N 1 1
A 20 43972 1 1 14 GLY O O -17.362 0.739 -10.467 1.00 . . A 14 GLY O 1 1
A 20 43973 1 1 15 MET C C -19.003 0.515 -7.810 1.00 . . A 15 MET C 1 1
A 20 43974 1 1 15 MET CA C -17.560 0.033 -7.755 1.00 . . A 15 MET CA 1 1
A 20 43975 1 1 15 MET CB C -17.137 -0.313 -6.334 1.00 . . A 15 MET CB 1 1
A 20 43976 1 1 15 MET CE C -15.583 -0.747 -3.630 1.00 . . A 15 MET CE 1 1
A 20 43977 1 1 15 MET CG C -15.808 -1.064 -6.363 1.00 . . A 15 MET CG 1 1
A 20 43978 1 1 15 MET H H -16.070 1.542 -7.718 1.00 . . A 15 MET H 1 1
A 20 43979 1 1 15 MET HA H -17.498 -0.881 -8.342 1.00 . . A 15 MET HA 1 1
A 20 43980 1 1 15 MET HB2 H -17.056 0.589 -5.727 1.00 . . A 15 MET HB2 1 1
A 20 43981 1 1 15 MET HB3 H -17.894 -0.969 -5.901 1.00 . . A 15 MET HB3 1 1
A 20 43982 1 1 15 MET HE1 H -16.594 -0.345 -3.576 1.00 . . A 15 MET HE1 1 1
A 20 43983 1 1 15 MET HE2 H -15.299 -1.205 -2.686 1.00 . . A 15 MET HE2 1 1
A 20 43984 1 1 15 MET HE3 H -14.893 0.056 -3.868 1.00 . . A 15 MET HE3 1 1
A 20 43985 1 1 15 MET HG2 H -15.795 -1.774 -7.189 1.00 . . A 15 MET HG2 1 1
A 20 43986 1 1 15 MET HG3 H -14.988 -0.359 -6.495 1.00 . . A 15 MET HG3 1 1
A 20 43987 1 1 15 MET N N -16.664 1.014 -8.340 1.00 . . A 15 MET N 1 1
A 20 43988 1 1 15 MET O O -19.568 1.003 -6.837 1.00 . . A 15 MET O 1 1
A 20 43989 1 1 15 MET SD S -15.525 -2.035 -4.882 1.00 . . A 15 MET SD 1 1
A 20 43990 1 1 16 THR C C -21.932 -0.240 -8.670 1.00 . . A 16 THR C 1 1
A 20 43991 1 1 16 THR CA C -20.943 0.757 -9.282 1.00 . . A 16 THR CA 1 1
A 20 43992 1 1 16 THR CB C -21.079 0.888 -10.806 1.00 . . A 16 THR CB 1 1
A 20 43993 1 1 16 THR CG2 C -22.387 1.583 -11.195 1.00 . . A 16 THR CG2 1 1
A 20 43994 1 1 16 THR H H -19.023 -0.051 -9.722 1.00 . . A 16 THR H 1 1
A 20 43995 1 1 16 THR HA H -21.118 1.737 -8.833 1.00 . . A 16 THR HA 1 1
A 20 43996 1 1 16 THR HB H -21.057 -0.104 -11.260 1.00 . . A 16 THR HB 1 1
A 20 43997 1 1 16 THR HG1 H -19.154 1.300 -11.028 1.00 . . A 16 THR HG1 1 1
A 20 43998 1 1 16 THR HG21 H -22.438 2.567 -10.728 1.00 . . A 16 THR HG21 1 1
A 20 43999 1 1 16 THR HG22 H -22.425 1.705 -12.278 1.00 . . A 16 THR HG22 1 1
A 20 44000 1 1 16 THR HG23 H -23.245 0.990 -10.877 1.00 . . A 16 THR HG23 1 1
A 20 44001 1 1 16 THR N N -19.591 0.341 -8.984 1.00 . . A 16 THR N 1 1
A 20 44002 1 1 16 THR O O -23.059 0.126 -8.349 1.00 . . A 16 THR O 1 1
A 20 44003 1 1 16 THR OG1 O -20.003 1.657 -11.321 1.00 . . A 16 THR OG1 1 1
A 20 44004 1 1 17 CYS C C -21.538 -3.811 -7.721 1.00 . . A 17 CYS C 1 1
A 20 44005 1 1 17 CYS CA C -22.383 -2.575 -8.022 1.00 . . A 17 CYS CA 1 1
A 20 44006 1 1 17 CYS CB C -23.444 -2.908 -9.079 1.00 . . A 17 CYS CB 1 1
A 20 44007 1 1 17 CYS H H -20.561 -1.748 -8.738 1.00 . . A 17 CYS H 1 1
A 20 44008 1 1 17 CYS HA H -22.871 -2.235 -7.107 1.00 . . A 17 CYS HA 1 1
A 20 44009 1 1 17 CYS HB2 H -23.851 -1.990 -9.495 1.00 . . A 17 CYS HB2 1 1
A 20 44010 1 1 17 CYS HB3 H -22.999 -3.498 -9.879 1.00 . . A 17 CYS HB3 1 1
A 20 44011 1 1 17 CYS HG H -24.252 -5.009 -8.302 1.00 . . A 17 CYS HG 1 1
A 20 44012 1 1 17 CYS N N -21.522 -1.508 -8.521 1.00 . . A 17 CYS N 1 1
A 20 44013 1 1 17 CYS O O -20.384 -3.879 -8.148 1.00 . . A 17 CYS O 1 1
A 20 44014 1 1 17 CYS SG S -24.833 -3.809 -8.349 1.00 . . A 17 CYS SG 1 1
A 20 44015 1 1 18 ALA C C -20.685 -6.663 -7.871 1.00 . . A 18 ALA C 1 1
A 20 44016 1 1 18 ALA CA C -21.499 -6.082 -6.711 1.00 . . A 18 ALA CA 1 1
A 20 44017 1 1 18 ALA CB C -22.576 -7.073 -6.260 1.00 . . A 18 ALA CB 1 1
A 20 44018 1 1 18 ALA H H -23.024 -4.614 -6.622 1.00 . . A 18 ALA H 1 1
A 20 44019 1 1 18 ALA HA H -20.820 -5.924 -5.875 1.00 . . A 18 ALA HA 1 1
A 20 44020 1 1 18 ALA HB1 H -22.107 -8.017 -5.978 1.00 . . A 18 ALA HB1 1 1
A 20 44021 1 1 18 ALA HB2 H -23.110 -6.676 -5.395 1.00 . . A 18 ALA HB2 1 1
A 20 44022 1 1 18 ALA HB3 H -23.286 -7.257 -7.067 1.00 . . A 18 ALA HB3 1 1
A 20 44023 1 1 18 ALA N N -22.118 -4.799 -7.031 1.00 . . A 18 ALA N 1 1
A 20 44024 1 1 18 ALA O O -19.573 -7.131 -7.664 1.00 . . A 18 ALA O 1 1
A 20 44025 1 1 19 ALA C C -19.150 -6.479 -10.464 1.00 . . A 19 ALA C 1 1
A 20 44026 1 1 19 ALA CA C -20.522 -7.137 -10.271 1.00 . . A 19 ALA CA 1 1
A 20 44027 1 1 19 ALA CB C -21.399 -6.950 -11.511 1.00 . . A 19 ALA CB 1 1
A 20 44028 1 1 19 ALA H H -22.145 -6.247 -9.210 1.00 . . A 19 ALA H 1 1
A 20 44029 1 1 19 ALA HA H -20.354 -8.206 -10.136 1.00 . . A 19 ALA HA 1 1
A 20 44030 1 1 19 ALA HB1 H -20.887 -7.360 -12.384 1.00 . . A 19 ALA HB1 1 1
A 20 44031 1 1 19 ALA HB2 H -22.344 -7.479 -11.378 1.00 . . A 19 ALA HB2 1 1
A 20 44032 1 1 19 ALA HB3 H -21.596 -5.891 -11.677 1.00 . . A 19 ALA HB3 1 1
A 20 44033 1 1 19 ALA N N -21.221 -6.630 -9.095 1.00 . . A 19 ALA N 1 1
A 20 44034 1 1 19 ALA O O -18.188 -7.156 -10.824 1.00 . . A 19 ALA O 1 1
A 20 44035 1 1 20 CYS C C -16.791 -5.051 -9.344 1.00 . . A 20 CYS C 1 1
A 20 44036 1 1 20 CYS CA C -17.770 -4.470 -10.355 1.00 . . A 20 CYS CA 1 1
A 20 44037 1 1 20 CYS CB C -17.915 -2.962 -10.120 1.00 . . A 20 CYS CB 1 1
A 20 44038 1 1 20 CYS H H -19.821 -4.673 -9.799 1.00 . . A 20 CYS H 1 1
A 20 44039 1 1 20 CYS HA H -17.380 -4.627 -11.361 1.00 . . A 20 CYS HA 1 1
A 20 44040 1 1 20 CYS HB2 H -18.411 -2.758 -9.174 1.00 . . A 20 CYS HB2 1 1
A 20 44041 1 1 20 CYS HB3 H -16.917 -2.532 -10.088 1.00 . . A 20 CYS HB3 1 1
A 20 44042 1 1 20 CYS HG H -18.101 -1.032 -11.468 1.00 . . A 20 CYS HG 1 1
A 20 44043 1 1 20 CYS N N -19.043 -5.169 -10.221 1.00 . . A 20 CYS N 1 1
A 20 44044 1 1 20 CYS O O -15.712 -5.519 -9.695 1.00 . . A 20 CYS O 1 1
A 20 44045 1 1 20 CYS SG S -18.824 -2.159 -11.460 1.00 . . A 20 CYS SG 1 1
A 20 44046 1 1 21 ALA C C -15.975 -7.075 -7.343 1.00 . . A 21 ALA C 1 1
A 20 44047 1 1 21 ALA CA C -16.429 -5.645 -6.989 1.00 . . A 21 ALA CA 1 1
A 20 44048 1 1 21 ALA CB C -17.281 -5.587 -5.716 1.00 . . A 21 ALA CB 1 1
A 20 44049 1 1 21 ALA H H -18.110 -4.656 -7.876 1.00 . . A 21 ALA H 1 1
A 20 44050 1 1 21 ALA HA H -15.541 -5.031 -6.833 1.00 . . A 21 ALA HA 1 1
A 20 44051 1 1 21 ALA HB1 H -18.106 -6.296 -5.770 1.00 . . A 21 ALA HB1 1 1
A 20 44052 1 1 21 ALA HB2 H -16.682 -5.820 -4.842 1.00 . . A 21 ALA HB2 1 1
A 20 44053 1 1 21 ALA HB3 H -17.682 -4.581 -5.589 1.00 . . A 21 ALA HB3 1 1
A 20 44054 1 1 21 ALA N N -17.200 -5.054 -8.075 1.00 . . A 21 ALA N 1 1
A 20 44055 1 1 21 ALA O O -14.797 -7.417 -7.264 1.00 . . A 21 ALA O 1 1
A 20 44056 1 1 22 ALA C C -15.688 -9.342 -9.385 1.00 . . A 22 ALA C 1 1
A 20 44057 1 1 22 ALA CA C -16.673 -9.274 -8.223 1.00 . . A 22 ALA CA 1 1
A 20 44058 1 1 22 ALA CB C -17.997 -9.952 -8.581 1.00 . . A 22 ALA CB 1 1
A 20 44059 1 1 22 ALA H H -17.847 -7.531 -7.898 1.00 . . A 22 ALA H 1 1
A 20 44060 1 1 22 ALA HA H -16.234 -9.831 -7.395 1.00 . . A 22 ALA HA 1 1
A 20 44061 1 1 22 ALA HB1 H -17.815 -11.001 -8.819 1.00 . . A 22 ALA HB1 1 1
A 20 44062 1 1 22 ALA HB2 H -18.681 -9.896 -7.733 1.00 . . A 22 ALA HB2 1 1
A 20 44063 1 1 22 ALA HB3 H -18.447 -9.464 -9.443 1.00 . . A 22 ALA HB3 1 1
A 20 44064 1 1 22 ALA N N -16.913 -7.901 -7.807 1.00 . . A 22 ALA N 1 1
A 20 44065 1 1 22 ALA O O -14.906 -10.286 -9.465 1.00 . . A 22 ALA O 1 1
A 20 44066 1 1 23 ARG C C -13.300 -8.186 -10.748 1.00 . . A 23 ARG C 1 1
A 20 44067 1 1 23 ARG CA C -14.703 -8.288 -11.341 1.00 . . A 23 ARG CA 1 1
A 20 44068 1 1 23 ARG CB C -15.000 -7.143 -12.321 1.00 . . A 23 ARG CB 1 1
A 20 44069 1 1 23 ARG CD C -14.689 -8.643 -14.326 1.00 . . A 23 ARG CD 1 1
A 20 44070 1 1 23 ARG CG C -15.634 -7.664 -13.609 1.00 . . A 23 ARG CG 1 1
A 20 44071 1 1 23 ARG CZ C -13.705 -8.914 -16.606 1.00 . . A 23 ARG CZ 1 1
A 20 44072 1 1 23 ARG H H -16.375 -7.610 -10.225 1.00 . . A 23 ARG H 1 1
A 20 44073 1 1 23 ARG HA H -14.748 -9.241 -11.866 1.00 . . A 23 ARG HA 1 1
A 20 44074 1 1 23 ARG HB2 H -15.689 -6.423 -11.889 1.00 . . A 23 ARG HB2 1 1
A 20 44075 1 1 23 ARG HB3 H -14.080 -6.613 -12.570 1.00 . . A 23 ARG HB3 1 1
A 20 44076 1 1 23 ARG HD2 H -13.709 -8.622 -13.847 1.00 . . A 23 ARG HD2 1 1
A 20 44077 1 1 23 ARG HD3 H -15.104 -9.646 -14.201 1.00 . . A 23 ARG HD3 1 1
A 20 44078 1 1 23 ARG HE H -15.061 -7.498 -16.075 1.00 . . A 23 ARG HE 1 1
A 20 44079 1 1 23 ARG HG2 H -16.578 -8.160 -13.369 1.00 . . A 23 ARG HG2 1 1
A 20 44080 1 1 23 ARG HG3 H -15.856 -6.798 -14.231 1.00 . . A 23 ARG HG3 1 1
A 20 44081 1 1 23 ARG HH11 H -13.092 -10.284 -15.242 1.00 . . A 23 ARG HH11 1 1
A 20 44082 1 1 23 ARG HH12 H -12.378 -10.470 -16.818 1.00 . . A 23 ARG HH12 1 1
A 20 44083 1 1 23 ARG HH21 H -14.089 -7.647 -18.165 1.00 . . A 23 ARG HH21 1 1
A 20 44084 1 1 23 ARG HH22 H -12.969 -8.915 -18.525 1.00 . . A 23 ARG HH22 1 1
A 20 44085 1 1 23 ARG N N -15.697 -8.361 -10.290 1.00 . . A 23 ARG N 1 1
A 20 44086 1 1 23 ARG NE N -14.532 -8.295 -15.749 1.00 . . A 23 ARG NE 1 1
A 20 44087 1 1 23 ARG NH1 N -13.003 -9.978 -16.199 1.00 . . A 23 ARG NH1 1 1
A 20 44088 1 1 23 ARG NH2 N -13.582 -8.466 -17.862 1.00 . . A 23 ARG NH2 1 1
A 20 44089 1 1 23 ARG O O -12.417 -8.926 -11.183 1.00 . . A 23 ARG O 1 1
A 20 44090 1 1 24 ILE C C -11.572 -8.637 -8.434 1.00 . . A 24 ILE C 1 1
A 20 44091 1 1 24 ILE CA C -11.823 -7.272 -9.054 1.00 . . A 24 ILE CA 1 1
A 20 44092 1 1 24 ILE CB C -11.819 -6.150 -8.008 1.00 . . A 24 ILE CB 1 1
A 20 44093 1 1 24 ILE CD1 C -13.043 -4.269 -9.197 1.00 . . A 24 ILE CD1 1 1
A 20 44094 1 1 24 ILE CG1 C -11.715 -4.781 -8.683 1.00 . . A 24 ILE CG1 1 1
A 20 44095 1 1 24 ILE CG2 C -10.661 -6.259 -7.028 1.00 . . A 24 ILE CG2 1 1
A 20 44096 1 1 24 ILE H H -13.826 -6.726 -9.380 1.00 . . A 24 ILE H 1 1
A 20 44097 1 1 24 ILE HA H -11.025 -7.084 -9.775 1.00 . . A 24 ILE HA 1 1
A 20 44098 1 1 24 ILE HB H -12.701 -6.204 -7.383 1.00 . . A 24 ILE HB 1 1
A 20 44099 1 1 24 ILE HD11 H -13.794 -4.445 -8.431 1.00 . . A 24 ILE HD11 1 1
A 20 44100 1 1 24 ILE HD12 H -12.949 -3.201 -9.365 1.00 . . A 24 ILE HD12 1 1
A 20 44101 1 1 24 ILE HD13 H -13.287 -4.766 -10.133 1.00 . . A 24 ILE HD13 1 1
A 20 44102 1 1 24 ILE HG12 H -11.399 -4.059 -7.944 1.00 . . A 24 ILE HG12 1 1
A 20 44103 1 1 24 ILE HG13 H -11.001 -4.814 -9.502 1.00 . . A 24 ILE HG13 1 1
A 20 44104 1 1 24 ILE HG21 H -10.736 -7.184 -6.462 1.00 . . A 24 ILE HG21 1 1
A 20 44105 1 1 24 ILE HG22 H -9.724 -6.212 -7.573 1.00 . . A 24 ILE HG22 1 1
A 20 44106 1 1 24 ILE HG23 H -10.737 -5.423 -6.336 1.00 . . A 24 ILE HG23 1 1
A 20 44107 1 1 24 ILE N N -13.087 -7.311 -9.757 1.00 . . A 24 ILE N 1 1
A 20 44108 1 1 24 ILE O O -10.533 -9.230 -8.704 1.00 . . A 24 ILE O 1 1
A 20 44109 1 1 25 GLU C C -11.793 -11.478 -7.900 1.00 . . A 25 GLU C 1 1
A 20 44110 1 1 25 GLU CA C -12.261 -10.404 -6.932 1.00 . . A 25 GLU CA 1 1
A 20 44111 1 1 25 GLU CB C -13.516 -10.923 -6.224 1.00 . . A 25 GLU CB 1 1
A 20 44112 1 1 25 GLU CD C -14.622 -10.867 -3.909 1.00 . . A 25 GLU CD 1 1
A 20 44113 1 1 25 GLU CG C -13.935 -10.074 -5.022 1.00 . . A 25 GLU CG 1 1
A 20 44114 1 1 25 GLU H H -13.372 -8.650 -7.464 1.00 . . A 25 GLU H 1 1
A 20 44115 1 1 25 GLU HA H -11.450 -10.226 -6.219 1.00 . . A 25 GLU HA 1 1
A 20 44116 1 1 25 GLU HB2 H -14.351 -11.027 -6.916 1.00 . . A 25 GLU HB2 1 1
A 20 44117 1 1 25 GLU HB3 H -13.259 -11.919 -5.885 1.00 . . A 25 GLU HB3 1 1
A 20 44118 1 1 25 GLU HG2 H -13.046 -9.624 -4.585 1.00 . . A 25 GLU HG2 1 1
A 20 44119 1 1 25 GLU HG3 H -14.604 -9.283 -5.355 1.00 . . A 25 GLU HG3 1 1
A 20 44120 1 1 25 GLU N N -12.505 -9.152 -7.627 1.00 . . A 25 GLU N 1 1
A 20 44121 1 1 25 GLU O O -10.782 -12.129 -7.655 1.00 . . A 25 GLU O 1 1
A 20 44122 1 1 25 GLU OE1 O -14.536 -12.122 -3.944 1.00 . . A 25 GLU OE1 1 1
A 20 44123 1 1 25 GLU OE2 O -15.175 -10.191 -3.013 1.00 . . A 25 GLU OE2 1 1
A 20 44124 1 1 26 LYS C C -10.949 -12.459 -10.662 1.00 . . A 26 LYS C 1 1
A 20 44125 1 1 26 LYS CA C -12.263 -12.733 -9.929 1.00 . . A 26 LYS CA 1 1
A 20 44126 1 1 26 LYS CB C -13.450 -12.938 -10.883 1.00 . . A 26 LYS CB 1 1
A 20 44127 1 1 26 LYS CD C -14.015 -14.637 -12.765 1.00 . . A 26 LYS CD 1 1
A 20 44128 1 1 26 LYS CE C -15.546 -14.584 -12.674 1.00 . . A 26 LYS CE 1 1
A 20 44129 1 1 26 LYS CG C -13.340 -14.374 -11.414 1.00 . . A 26 LYS CG 1 1
A 20 44130 1 1 26 LYS H H -13.319 -11.050 -9.163 1.00 . . A 26 LYS H 1 1
A 20 44131 1 1 26 LYS HA H -12.156 -13.644 -9.347 1.00 . . A 26 LYS HA 1 1
A 20 44132 1 1 26 LYS HB2 H -14.393 -12.814 -10.341 1.00 . . A 26 LYS HB2 1 1
A 20 44133 1 1 26 LYS HB3 H -13.404 -12.207 -11.690 1.00 . . A 26 LYS HB3 1 1
A 20 44134 1 1 26 LYS HD2 H -13.645 -13.915 -13.495 1.00 . . A 26 LYS HD2 1 1
A 20 44135 1 1 26 LYS HD3 H -13.703 -15.636 -13.080 1.00 . . A 26 LYS HD3 1 1
A 20 44136 1 1 26 LYS HE2 H -15.876 -15.183 -11.821 1.00 . . A 26 LYS HE2 1 1
A 20 44137 1 1 26 LYS HE3 H -15.861 -13.551 -12.511 1.00 . . A 26 LYS HE3 1 1
A 20 44138 1 1 26 LYS HG2 H -12.279 -14.584 -11.542 1.00 . . A 26 LYS HG2 1 1
A 20 44139 1 1 26 LYS HG3 H -13.718 -15.066 -10.658 1.00 . . A 26 LYS HG3 1 1
A 20 44140 1 1 26 LYS HZ1 H -17.193 -15.059 -13.810 1.00 . . A 26 LYS HZ1 1 1
A 20 44141 1 1 26 LYS HZ2 H -15.897 -14.594 -14.707 1.00 . . A 26 LYS HZ2 1 1
A 20 44142 1 1 26 LYS HZ3 H -15.935 -16.090 -14.024 1.00 . . A 26 LYS HZ3 1 1
A 20 44143 1 1 26 LYS N N -12.534 -11.668 -8.991 1.00 . . A 26 LYS N 1 1
A 20 44144 1 1 26 LYS NZ N -16.186 -15.118 -13.895 1.00 . . A 26 LYS NZ 1 1
A 20 44145 1 1 26 LYS O O -10.101 -13.344 -10.776 1.00 . . A 26 LYS O 1 1
A 20 44146 1 1 27 GLY C C -8.341 -11.104 -10.972 1.00 . . A 27 GLY C 1 1
A 20 44147 1 1 27 GLY CA C -9.567 -10.810 -11.832 1.00 . . A 27 GLY CA 1 1
A 20 44148 1 1 27 GLY H H -11.491 -10.521 -10.982 1.00 . . A 27 GLY H 1 1
A 20 44149 1 1 27 GLY HA2 H -9.481 -11.327 -12.789 1.00 . . A 27 GLY HA2 1 1
A 20 44150 1 1 27 GLY HA3 H -9.619 -9.737 -12.006 1.00 . . A 27 GLY HA3 1 1
A 20 44151 1 1 27 GLY N N -10.782 -11.230 -11.157 1.00 . . A 27 GLY N 1 1
A 20 44152 1 1 27 GLY O O -7.345 -11.631 -11.459 1.00 . . A 27 GLY O 1 1
A 20 44153 1 1 28 LEU C C -7.143 -12.412 -8.388 1.00 . . A 28 LEU C 1 1
A 20 44154 1 1 28 LEU CA C -7.322 -10.938 -8.753 1.00 . . A 28 LEU CA 1 1
A 20 44155 1 1 28 LEU CB C -7.507 -10.015 -7.538 1.00 . . A 28 LEU CB 1 1
A 20 44156 1 1 28 LEU CD1 C -5.495 -8.538 -7.868 1.00 . . A 28 LEU CD1 1 1
A 20 44157 1 1 28 LEU CD2 C -7.622 -7.865 -9.001 1.00 . . A 28 LEU CD2 1 1
A 20 44158 1 1 28 LEU CG C -7.024 -8.568 -7.778 1.00 . . A 28 LEU CG 1 1
A 20 44159 1 1 28 LEU H H -9.265 -10.321 -9.346 1.00 . . A 28 LEU H 1 1
A 20 44160 1 1 28 LEU HA H -6.404 -10.673 -9.277 1.00 . . A 28 LEU HA 1 1
A 20 44161 1 1 28 LEU HB2 H -8.556 -10.010 -7.239 1.00 . . A 28 LEU HB2 1 1
A 20 44162 1 1 28 LEU HB3 H -6.935 -10.423 -6.705 1.00 . . A 28 LEU HB3 1 1
A 20 44163 1 1 28 LEU HD11 H -5.161 -7.504 -7.812 1.00 . . A 28 LEU HD11 1 1
A 20 44164 1 1 28 LEU HD12 H -5.062 -9.104 -7.045 1.00 . . A 28 LEU HD12 1 1
A 20 44165 1 1 28 LEU HD13 H -5.143 -8.968 -8.803 1.00 . . A 28 LEU HD13 1 1
A 20 44166 1 1 28 LEU HD21 H -7.190 -6.869 -9.091 1.00 . . A 28 LEU HD21 1 1
A 20 44167 1 1 28 LEU HD22 H -7.430 -8.421 -9.914 1.00 . . A 28 LEU HD22 1 1
A 20 44168 1 1 28 LEU HD23 H -8.692 -7.746 -8.881 1.00 . . A 28 LEU HD23 1 1
A 20 44169 1 1 28 LEU HG H -7.319 -7.957 -6.923 1.00 . . A 28 LEU HG 1 1
A 20 44170 1 1 28 LEU N N -8.413 -10.752 -9.689 1.00 . . A 28 LEU N 1 1
A 20 44171 1 1 28 LEU O O -6.013 -12.891 -8.399 1.00 . . A 28 LEU O 1 1
A 20 44172 1 1 29 LYS C C -7.452 -15.334 -9.007 1.00 . . A 29 LYS C 1 1
A 20 44173 1 1 29 LYS CA C -8.205 -14.593 -7.887 1.00 . . A 29 LYS CA 1 1
A 20 44174 1 1 29 LYS CB C -9.626 -15.181 -7.697 1.00 . . A 29 LYS CB 1 1
A 20 44175 1 1 29 LYS CD C -10.425 -14.620 -5.269 1.00 . . A 29 LYS CD 1 1
A 20 44176 1 1 29 LYS CE C -11.959 -14.449 -5.251 1.00 . . A 29 LYS CE 1 1
A 20 44177 1 1 29 LYS CG C -9.926 -15.682 -6.270 1.00 . . A 29 LYS CG 1 1
A 20 44178 1 1 29 LYS H H -9.135 -12.689 -8.147 1.00 . . A 29 LYS H 1 1
A 20 44179 1 1 29 LYS HA H -7.645 -14.748 -6.967 1.00 . . A 29 LYS HA 1 1
A 20 44180 1 1 29 LYS HB2 H -10.398 -14.493 -8.027 1.00 . . A 29 LYS HB2 1 1
A 20 44181 1 1 29 LYS HB3 H -9.703 -16.059 -8.340 1.00 . . A 29 LYS HB3 1 1
A 20 44182 1 1 29 LYS HD2 H -10.124 -14.967 -4.280 1.00 . . A 29 LYS HD2 1 1
A 20 44183 1 1 29 LYS HD3 H -9.926 -13.670 -5.466 1.00 . . A 29 LYS HD3 1 1
A 20 44184 1 1 29 LYS HE2 H -12.280 -13.993 -6.187 1.00 . . A 29 LYS HE2 1 1
A 20 44185 1 1 29 LYS HE3 H -12.428 -15.431 -5.166 1.00 . . A 29 LYS HE3 1 1
A 20 44186 1 1 29 LYS HG2 H -10.672 -16.476 -6.331 1.00 . . A 29 LYS HG2 1 1
A 20 44187 1 1 29 LYS HG3 H -9.019 -16.143 -5.871 1.00 . . A 29 LYS HG3 1 1
A 20 44188 1 1 29 LYS HZ1 H -12.006 -12.719 -4.073 1.00 . . A 29 LYS HZ1 1 1
A 20 44189 1 1 29 LYS HZ2 H -13.431 -13.421 -4.088 1.00 . . A 29 LYS HZ2 1 1
A 20 44190 1 1 29 LYS HZ3 H -12.165 -14.070 -3.210 1.00 . . A 29 LYS HZ3 1 1
A 20 44191 1 1 29 LYS N N -8.234 -13.147 -8.129 1.00 . . A 29 LYS N 1 1
A 20 44192 1 1 29 LYS NZ N -12.429 -13.640 -4.098 1.00 . . A 29 LYS NZ 1 1
A 20 44193 1 1 29 LYS O O -6.951 -16.432 -8.791 1.00 . . A 29 LYS O 1 1
A 20 44194 1 1 30 ARG C C -5.126 -15.380 -11.125 1.00 . . A 30 ARG C 1 1
A 20 44195 1 1 30 ARG CA C -6.649 -15.289 -11.345 1.00 . . A 30 ARG CA 1 1
A 20 44196 1 1 30 ARG CB C -6.981 -14.430 -12.575 1.00 . . A 30 ARG CB 1 1
A 20 44197 1 1 30 ARG CD C -7.701 -14.480 -14.984 1.00 . . A 30 ARG CD 1 1
A 20 44198 1 1 30 ARG CG C -6.909 -15.214 -13.893 1.00 . . A 30 ARG CG 1 1
A 20 44199 1 1 30 ARG CZ C -6.807 -15.078 -17.252 1.00 . . A 30 ARG CZ 1 1
A 20 44200 1 1 30 ARG H H -7.887 -13.882 -10.337 1.00 . . A 30 ARG H 1 1
A 20 44201 1 1 30 ARG HA H -7.027 -16.299 -11.504 1.00 . . A 30 ARG HA 1 1
A 20 44202 1 1 30 ARG HB2 H -7.993 -14.045 -12.454 1.00 . . A 30 ARG HB2 1 1
A 20 44203 1 1 30 ARG HB3 H -6.304 -13.574 -12.610 1.00 . . A 30 ARG HB3 1 1
A 20 44204 1 1 30 ARG HD2 H -8.739 -14.409 -14.652 1.00 . . A 30 ARG HD2 1 1
A 20 44205 1 1 30 ARG HD3 H -7.335 -13.459 -15.103 1.00 . . A 30 ARG HD3 1 1
A 20 44206 1 1 30 ARG HE H -8.461 -15.875 -16.382 1.00 . . A 30 ARG HE 1 1
A 20 44207 1 1 30 ARG HG2 H -5.864 -15.341 -14.181 1.00 . . A 30 ARG HG2 1 1
A 20 44208 1 1 30 ARG HG3 H -7.354 -16.201 -13.753 1.00 . . A 30 ARG HG3 1 1
A 20 44209 1 1 30 ARG HH11 H -5.605 -13.838 -16.191 1.00 . . A 30 ARG HH11 1 1
A 20 44210 1 1 30 ARG HH12 H -5.071 -14.130 -17.819 1.00 . . A 30 ARG HH12 1 1
A 20 44211 1 1 30 ARG HH21 H -7.767 -16.353 -18.535 1.00 . . A 30 ARG HH21 1 1
A 20 44212 1 1 30 ARG HH22 H -6.320 -15.642 -19.164 1.00 . . A 30 ARG HH22 1 1
A 20 44213 1 1 30 ARG N N -7.376 -14.745 -10.204 1.00 . . A 30 ARG N 1 1
A 20 44214 1 1 30 ARG NE N -7.700 -15.222 -16.257 1.00 . . A 30 ARG NE 1 1
A 20 44215 1 1 30 ARG NH1 N -5.751 -14.274 -17.089 1.00 . . A 30 ARG NH1 1 1
A 20 44216 1 1 30 ARG NH2 N -6.979 -15.736 -18.404 1.00 . . A 30 ARG NH2 1 1
A 20 44217 1 1 30 ARG O O -4.451 -16.080 -11.878 1.00 . . A 30 ARG O 1 1
A 20 44218 1 1 31 MET C C -2.775 -15.980 -9.094 1.00 . . A 31 MET C 1 1
A 20 44219 1 1 31 MET CA C -3.135 -14.682 -9.838 1.00 . . A 31 MET CA 1 1
A 20 44220 1 1 31 MET CB C -2.796 -13.429 -9.019 1.00 . . A 31 MET CB 1 1
A 20 44221 1 1 31 MET CE C -0.837 -12.327 -11.579 1.00 . . A 31 MET CE 1 1
A 20 44222 1 1 31 MET CG C -3.017 -12.138 -9.826 1.00 . . A 31 MET CG 1 1
A 20 44223 1 1 31 MET H H -5.172 -14.101 -9.548 1.00 . . A 31 MET H 1 1
A 20 44224 1 1 31 MET HA H -2.544 -14.660 -10.749 1.00 . . A 31 MET HA 1 1
A 20 44225 1 1 31 MET HB2 H -3.439 -13.411 -8.141 1.00 . . A 31 MET HB2 1 1
A 20 44226 1 1 31 MET HB3 H -1.767 -13.456 -8.665 1.00 . . A 31 MET HB3 1 1
A 20 44227 1 1 31 MET HE1 H 0.077 -11.883 -11.972 1.00 . . A 31 MET HE1 1 1
A 20 44228 1 1 31 MET HE2 H -0.603 -13.296 -11.149 1.00 . . A 31 MET HE2 1 1
A 20 44229 1 1 31 MET HE3 H -1.561 -12.449 -12.383 1.00 . . A 31 MET HE3 1 1
A 20 44230 1 1 31 MET HG2 H -3.594 -12.333 -10.728 1.00 . . A 31 MET HG2 1 1
A 20 44231 1 1 31 MET HG3 H -3.611 -11.465 -9.209 1.00 . . A 31 MET HG3 1 1
A 20 44232 1 1 31 MET N N -4.567 -14.647 -10.156 1.00 . . A 31 MET N 1 1
A 20 44233 1 1 31 MET O O -3.670 -16.659 -8.603 1.00 . . A 31 MET O 1 1
A 20 44234 1 1 31 MET SD S -1.516 -11.237 -10.308 1.00 . . A 31 MET SD 1 1
A 20 44235 1 1 32 PRO C C -0.978 -17.262 -6.765 1.00 . . A 32 PRO C 1 1
A 20 44236 1 1 32 PRO CA C -1.071 -17.542 -8.269 1.00 . . A 32 PRO CA 1 1
A 20 44237 1 1 32 PRO CB C 0.280 -17.943 -8.863 1.00 . . A 32 PRO CB 1 1
A 20 44238 1 1 32 PRO CD C -0.356 -15.790 -9.729 1.00 . . A 32 PRO CD 1 1
A 20 44239 1 1 32 PRO CG C 0.872 -16.618 -9.340 1.00 . . A 32 PRO CG 1 1
A 20 44240 1 1 32 PRO HA H -1.776 -18.362 -8.425 1.00 . . A 32 PRO HA 1 1
A 20 44241 1 1 32 PRO HB2 H 0.922 -18.448 -8.139 1.00 . . A 32 PRO HB2 1 1
A 20 44242 1 1 32 PRO HB3 H 0.112 -18.591 -9.725 1.00 . . A 32 PRO HB3 1 1
A 20 44243 1 1 32 PRO HD2 H -0.176 -14.749 -9.468 1.00 . . A 32 PRO HD2 1 1
A 20 44244 1 1 32 PRO HD3 H -0.528 -15.891 -10.801 1.00 . . A 32 PRO HD3 1 1
A 20 44245 1 1 32 PRO HG2 H 1.401 -16.145 -8.511 1.00 . . A 32 PRO HG2 1 1
A 20 44246 1 1 32 PRO HG3 H 1.557 -16.760 -10.177 1.00 . . A 32 PRO HG3 1 1
A 20 44247 1 1 32 PRO N N -1.485 -16.356 -9.005 1.00 . . A 32 PRO N 1 1
A 20 44248 1 1 32 PRO O O -1.491 -18.043 -5.969 1.00 . . A 32 PRO O 1 1
A 20 44249 1 1 33 GLY C C -1.210 -15.506 -4.137 1.00 . . A 33 GLY C 1 1
A 20 44250 1 1 33 GLY CA C -0.001 -15.932 -4.962 1.00 . . A 33 GLY CA 1 1
A 20 44251 1 1 33 GLY H H -0.006 -15.469 -7.023 1.00 . . A 33 GLY H 1 1
A 20 44252 1 1 33 GLY HA2 H 0.426 -16.838 -4.531 1.00 . . A 33 GLY HA2 1 1
A 20 44253 1 1 33 GLY HA3 H 0.741 -15.138 -4.903 1.00 . . A 33 GLY HA3 1 1
A 20 44254 1 1 33 GLY N N -0.343 -16.154 -6.361 1.00 . . A 33 GLY N 1 1
A 20 44255 1 1 33 GLY O O -1.151 -15.497 -2.908 1.00 . . A 33 GLY O 1 1
A 20 44256 1 1 34 VAL C C -4.104 -15.934 -3.412 1.00 . . A 34 VAL C 1 1
A 20 44257 1 1 34 VAL CA C -3.542 -14.739 -4.172 1.00 . . A 34 VAL CA 1 1
A 20 44258 1 1 34 VAL CB C -4.508 -14.174 -5.225 1.00 . . A 34 VAL CB 1 1
A 20 44259 1 1 34 VAL CG1 C -5.004 -15.278 -6.165 1.00 . . A 34 VAL CG1 1 1
A 20 44260 1 1 34 VAL CG2 C -5.699 -13.450 -4.587 1.00 . . A 34 VAL CG2 1 1
A 20 44261 1 1 34 VAL H H -2.274 -15.170 -5.811 1.00 . . A 34 VAL H 1 1
A 20 44262 1 1 34 VAL HA H -3.347 -13.966 -3.442 1.00 . . A 34 VAL HA 1 1
A 20 44263 1 1 34 VAL HB H -3.960 -13.438 -5.815 1.00 . . A 34 VAL HB 1 1
A 20 44264 1 1 34 VAL HG11 H -5.318 -14.851 -7.111 1.00 . . A 34 VAL HG11 1 1
A 20 44265 1 1 34 VAL HG12 H -4.203 -15.986 -6.360 1.00 . . A 34 VAL HG12 1 1
A 20 44266 1 1 34 VAL HG13 H -5.839 -15.818 -5.720 1.00 . . A 34 VAL HG13 1 1
A 20 44267 1 1 34 VAL HG21 H -6.325 -13.019 -5.370 1.00 . . A 34 VAL HG21 1 1
A 20 44268 1 1 34 VAL HG22 H -6.296 -14.146 -4.000 1.00 . . A 34 VAL HG22 1 1
A 20 44269 1 1 34 VAL HG23 H -5.344 -12.648 -3.939 1.00 . . A 34 VAL HG23 1 1
A 20 44270 1 1 34 VAL N N -2.290 -15.098 -4.807 1.00 . . A 34 VAL N 1 1
A 20 44271 1 1 34 VAL O O -4.277 -17.010 -3.977 1.00 . . A 34 VAL O 1 1
A 20 44272 1 1 35 THR C C -6.694 -16.254 -1.620 1.00 . . A 35 THR C 1 1
A 20 44273 1 1 35 THR CA C -5.250 -16.669 -1.416 1.00 . . A 35 THR CA 1 1
A 20 44274 1 1 35 THR CB C -4.863 -16.739 0.053 1.00 . . A 35 THR CB 1 1
A 20 44275 1 1 35 THR CG2 C -5.798 -17.628 0.877 1.00 . . A 35 THR CG2 1 1
A 20 44276 1 1 35 THR H H -4.272 -14.819 -1.717 1.00 . . A 35 THR H 1 1
A 20 44277 1 1 35 THR HA H -5.081 -17.655 -1.829 1.00 . . A 35 THR HA 1 1
A 20 44278 1 1 35 THR HB H -4.848 -15.731 0.465 1.00 . . A 35 THR HB 1 1
A 20 44279 1 1 35 THR HG1 H -3.591 -18.138 -0.402 1.00 . . A 35 THR HG1 1 1
A 20 44280 1 1 35 THR HG21 H -5.397 -17.738 1.884 1.00 . . A 35 THR HG21 1 1
A 20 44281 1 1 35 THR HG22 H -6.789 -17.178 0.945 1.00 . . A 35 THR HG22 1 1
A 20 44282 1 1 35 THR HG23 H -5.882 -18.613 0.417 1.00 . . A 35 THR HG23 1 1
A 20 44283 1 1 35 THR N N -4.413 -15.733 -2.132 1.00 . . A 35 THR N 1 1
A 20 44284 1 1 35 THR O O -7.511 -17.069 -2.043 1.00 . . A 35 THR O 1 1
A 20 44285 1 1 35 THR OG1 O -3.582 -17.311 0.091 1.00 . . A 35 THR OG1 1 1
A 20 44286 1 1 36 ASP C C -8.205 -12.962 -1.937 1.00 . . A 36 ASP C 1 1
A 20 44287 1 1 36 ASP CA C -8.314 -14.451 -1.627 1.00 . . A 36 ASP CA 1 1
A 20 44288 1 1 36 ASP CB C -9.272 -14.753 -0.465 1.00 . . A 36 ASP CB 1 1
A 20 44289 1 1 36 ASP CG C -10.745 -14.603 -0.836 1.00 . . A 36 ASP CG 1 1
A 20 44290 1 1 36 ASP H H -6.287 -14.312 -1.046 1.00 . . A 36 ASP H 1 1
A 20 44291 1 1 36 ASP HA H -8.679 -14.947 -2.526 1.00 . . A 36 ASP HA 1 1
A 20 44292 1 1 36 ASP HB2 H -9.129 -15.786 -0.144 1.00 . . A 36 ASP HB2 1 1
A 20 44293 1 1 36 ASP HB3 H -9.044 -14.100 0.378 1.00 . . A 36 ASP HB3 1 1
A 20 44294 1 1 36 ASP N N -6.998 -14.982 -1.344 1.00 . . A 36 ASP N 1 1
A 20 44295 1 1 36 ASP O O -7.196 -12.318 -1.655 1.00 . . A 36 ASP O 1 1
A 20 44296 1 1 36 ASP OD1 O -11.035 -14.311 -2.021 1.00 . . A 36 ASP OD1 1 1
A 20 44297 1 1 36 ASP OD2 O -11.585 -14.767 0.071 1.00 . . A 36 ASP OD2 1 1
A 20 44298 1 1 37 ALA C C -10.874 -10.734 -2.557 1.00 . . A 37 ALA C 1 1
A 20 44299 1 1 37 ALA CA C -9.418 -11.024 -2.852 1.00 . . A 37 ALA CA 1 1
A 20 44300 1 1 37 ALA CB C -9.073 -10.766 -4.321 1.00 . . A 37 ALA CB 1 1
A 20 44301 1 1 37 ALA H H -10.068 -13.029 -2.606 1.00 . . A 37 ALA H 1 1
A 20 44302 1 1 37 ALA HA H -8.788 -10.410 -2.219 1.00 . . A 37 ALA HA 1 1
A 20 44303 1 1 37 ALA HB1 H -8.040 -11.057 -4.511 1.00 . . A 37 ALA HB1 1 1
A 20 44304 1 1 37 ALA HB2 H -9.725 -11.346 -4.972 1.00 . . A 37 ALA HB2 1 1
A 20 44305 1 1 37 ALA HB3 H -9.200 -9.705 -4.538 1.00 . . A 37 ALA HB3 1 1
A 20 44306 1 1 37 ALA N N -9.249 -12.426 -2.548 1.00 . . A 37 ALA N 1 1
A 20 44307 1 1 37 ALA O O -11.722 -11.253 -3.273 1.00 . . A 37 ALA O 1 1
A 20 44308 1 1 38 ASN C C -12.742 -8.202 -1.240 1.00 . . A 38 ASN C 1 1
A 20 44309 1 1 38 ASN CA C -12.506 -9.687 -1.032 1.00 . . A 38 ASN CA 1 1
A 20 44310 1 1 38 ASN CB C -12.653 -10.013 0.461 1.00 . . A 38 ASN CB 1 1
A 20 44311 1 1 38 ASN CG C -12.224 -11.435 0.793 1.00 . . A 38 ASN CG 1 1
A 20 44312 1 1 38 ASN H H -10.399 -9.540 -0.993 1.00 . . A 38 ASN H 1 1
A 20 44313 1 1 38 ASN HA H -13.238 -10.270 -1.583 1.00 . . A 38 ASN HA 1 1
A 20 44314 1 1 38 ASN HB2 H -12.035 -9.324 1.038 1.00 . . A 38 ASN HB2 1 1
A 20 44315 1 1 38 ASN HB3 H -13.692 -9.876 0.759 1.00 . . A 38 ASN HB3 1 1
A 20 44316 1 1 38 ASN HD21 H -13.586 -12.239 -0.499 1.00 . . A 38 ASN HD21 1 1
A 20 44317 1 1 38 ASN HD22 H -12.499 -13.376 0.297 1.00 . . A 38 ASN HD22 1 1
A 20 44318 1 1 38 ASN N N -11.159 -9.990 -1.491 1.00 . . A 38 ASN N 1 1
A 20 44319 1 1 38 ASN ND2 N -12.864 -12.423 0.180 1.00 . . A 38 ASN ND2 1 1
A 20 44320 1 1 38 ASN O O -11.793 -7.424 -1.162 1.00 . . A 38 ASN O 1 1
A 20 44321 1 1 38 ASN OD1 O -11.310 -11.634 1.588 1.00 . . A 38 ASN OD1 1 1
A 20 44322 1 1 39 VAL C C -15.658 -5.990 -1.059 1.00 . . A 39 VAL C 1 1
A 20 44323 1 1 39 VAL CA C -14.252 -6.341 -1.546 1.00 . . A 39 VAL CA 1 1
A 20 44324 1 1 39 VAL CB C -13.857 -5.810 -2.929 1.00 . . A 39 VAL CB 1 1
A 20 44325 1 1 39 VAL CG1 C -14.277 -6.731 -4.073 1.00 . . A 39 VAL CG1 1 1
A 20 44326 1 1 39 VAL CG2 C -14.333 -4.380 -3.152 1.00 . . A 39 VAL CG2 1 1
A 20 44327 1 1 39 VAL H H -14.711 -8.437 -1.704 1.00 . . A 39 VAL H 1 1
A 20 44328 1 1 39 VAL HA H -13.604 -5.819 -0.842 1.00 . . A 39 VAL HA 1 1
A 20 44329 1 1 39 VAL HB H -12.770 -5.783 -2.971 1.00 . . A 39 VAL HB 1 1
A 20 44330 1 1 39 VAL HG11 H -15.265 -7.151 -3.896 1.00 . . A 39 VAL HG11 1 1
A 20 44331 1 1 39 VAL HG12 H -14.251 -6.187 -5.015 1.00 . . A 39 VAL HG12 1 1
A 20 44332 1 1 39 VAL HG13 H -13.556 -7.542 -4.132 1.00 . . A 39 VAL HG13 1 1
A 20 44333 1 1 39 VAL HG21 H -13.857 -4.012 -4.060 1.00 . . A 39 VAL HG21 1 1
A 20 44334 1 1 39 VAL HG22 H -15.417 -4.358 -3.260 1.00 . . A 39 VAL HG22 1 1
A 20 44335 1 1 39 VAL HG23 H -14.035 -3.744 -2.321 1.00 . . A 39 VAL HG23 1 1
A 20 44336 1 1 39 VAL N N -13.980 -7.770 -1.467 1.00 . . A 39 VAL N 1 1
A 20 44337 1 1 39 VAL O O -16.667 -6.300 -1.689 1.00 . . A 39 VAL O 1 1
A 20 44338 1 1 40 ASN C C -17.277 -3.495 0.012 1.00 . . A 40 ASN C 1 1
A 20 44339 1 1 40 ASN CA C -16.920 -4.805 0.695 1.00 . . A 40 ASN CA 1 1
A 20 44340 1 1 40 ASN CB C -16.728 -4.592 2.211 1.00 . . A 40 ASN CB 1 1
A 20 44341 1 1 40 ASN CG C -17.184 -5.774 3.058 1.00 . . A 40 ASN CG 1 1
A 20 44342 1 1 40 ASN H H -14.817 -4.937 0.433 1.00 . . A 40 ASN H 1 1
A 20 44343 1 1 40 ASN HA H -17.737 -5.507 0.524 1.00 . . A 40 ASN HA 1 1
A 20 44344 1 1 40 ASN HB2 H -15.687 -4.344 2.423 1.00 . . A 40 ASN HB2 1 1
A 20 44345 1 1 40 ASN HB3 H -17.346 -3.759 2.546 1.00 . . A 40 ASN HB3 1 1
A 20 44346 1 1 40 ASN HD21 H -15.718 -5.455 4.434 1.00 . . A 40 ASN HD21 1 1
A 20 44347 1 1 40 ASN HD22 H -16.826 -6.778 4.762 1.00 . . A 40 ASN HD22 1 1
A 20 44348 1 1 40 ASN N N -15.701 -5.294 0.080 1.00 . . A 40 ASN N 1 1
A 20 44349 1 1 40 ASN ND2 N -16.504 -6.028 4.171 1.00 . . A 40 ASN ND2 1 1
A 20 44350 1 1 40 ASN O O -16.957 -2.421 0.513 1.00 . . A 40 ASN O 1 1
A 20 44351 1 1 40 ASN OD1 O -18.167 -6.438 2.745 1.00 . . A 40 ASN OD1 1 1
A 20 44352 1 1 41 LEU C C -19.464 -1.652 -0.735 1.00 . . A 41 LEU C 1 1
A 20 44353 1 1 41 LEU CA C -18.652 -2.458 -1.751 1.00 . . A 41 LEU CA 1 1
A 20 44354 1 1 41 LEU CB C -19.490 -2.885 -2.975 1.00 . . A 41 LEU CB 1 1
A 20 44355 1 1 41 LEU CD1 C -21.794 -3.584 -3.651 1.00 . . A 41 LEU CD1 1 1
A 20 44356 1 1 41 LEU CD2 C -20.182 -5.347 -2.920 1.00 . . A 41 LEU CD2 1 1
A 20 44357 1 1 41 LEU CG C -20.622 -3.891 -2.712 1.00 . . A 41 LEU CG 1 1
A 20 44358 1 1 41 LEU H H -18.117 -4.518 -1.489 1.00 . . A 41 LEU H 1 1
A 20 44359 1 1 41 LEU HA H -17.878 -1.787 -2.113 1.00 . . A 41 LEU HA 1 1
A 20 44360 1 1 41 LEU HB2 H -19.921 -1.979 -3.408 1.00 . . A 41 LEU HB2 1 1
A 20 44361 1 1 41 LEU HB3 H -18.842 -3.316 -3.729 1.00 . . A 41 LEU HB3 1 1
A 20 44362 1 1 41 LEU HD11 H -22.591 -4.316 -3.512 1.00 . . A 41 LEU HD11 1 1
A 20 44363 1 1 41 LEU HD12 H -22.193 -2.592 -3.433 1.00 . . A 41 LEU HD12 1 1
A 20 44364 1 1 41 LEU HD13 H -21.453 -3.611 -4.685 1.00 . . A 41 LEU HD13 1 1
A 20 44365 1 1 41 LEU HD21 H -21.049 -6.005 -2.869 1.00 . . A 41 LEU HD21 1 1
A 20 44366 1 1 41 LEU HD22 H -19.710 -5.465 -3.895 1.00 . . A 41 LEU HD22 1 1
A 20 44367 1 1 41 LEU HD23 H -19.482 -5.661 -2.149 1.00 . . A 41 LEU HD23 1 1
A 20 44368 1 1 41 LEU HG H -20.974 -3.777 -1.696 1.00 . . A 41 LEU HG 1 1
A 20 44369 1 1 41 LEU N N -17.994 -3.592 -1.110 1.00 . . A 41 LEU N 1 1
A 20 44370 1 1 41 LEU O O -19.526 -0.431 -0.816 1.00 . . A 41 LEU O 1 1
A 20 44371 1 1 42 ALA C C -20.059 -0.620 2.047 1.00 . . A 42 ALA C 1 1
A 20 44372 1 1 42 ALA CA C -20.828 -1.720 1.314 1.00 . . A 42 ALA CA 1 1
A 20 44373 1 1 42 ALA CB C -21.305 -2.798 2.292 1.00 . . A 42 ALA CB 1 1
A 20 44374 1 1 42 ALA H H -19.851 -3.318 0.314 1.00 . . A 42 ALA H 1 1
A 20 44375 1 1 42 ALA HA H -21.693 -1.268 0.829 1.00 . . A 42 ALA HA 1 1
A 20 44376 1 1 42 ALA HB1 H -21.879 -3.557 1.760 1.00 . . A 42 ALA HB1 1 1
A 20 44377 1 1 42 ALA HB2 H -20.448 -3.269 2.777 1.00 . . A 42 ALA HB2 1 1
A 20 44378 1 1 42 ALA HB3 H -21.939 -2.343 3.055 1.00 . . A 42 ALA HB3 1 1
A 20 44379 1 1 42 ALA N N -20.027 -2.331 0.267 1.00 . . A 42 ALA N 1 1
A 20 44380 1 1 42 ALA O O -20.651 0.385 2.432 1.00 . . A 42 ALA O 1 1
A 20 44381 1 1 43 THR C C -16.829 0.661 1.838 1.00 . . A 43 THR C 1 1
A 20 44382 1 1 43 THR CA C -17.870 0.171 2.854 1.00 . . A 43 THR CA 1 1
A 20 44383 1 1 43 THR CB C -17.229 -0.463 4.095 1.00 . . A 43 THR CB 1 1
A 20 44384 1 1 43 THR CG2 C -18.322 -0.989 5.029 1.00 . . A 43 THR CG2 1 1
A 20 44385 1 1 43 THR H H -18.311 -1.676 1.940 1.00 . . A 43 THR H 1 1
A 20 44386 1 1 43 THR HA H -18.429 1.050 3.175 1.00 . . A 43 THR HA 1 1
A 20 44387 1 1 43 THR HB H -16.633 0.290 4.616 1.00 . . A 43 THR HB 1 1
A 20 44388 1 1 43 THR HG1 H -15.559 -1.211 3.461 1.00 . . A 43 THR HG1 1 1
A 20 44389 1 1 43 THR HG21 H -18.742 -1.918 4.642 1.00 . . A 43 THR HG21 1 1
A 20 44390 1 1 43 THR HG22 H -17.898 -1.181 6.013 1.00 . . A 43 THR HG22 1 1
A 20 44391 1 1 43 THR HG23 H -19.119 -0.251 5.105 1.00 . . A 43 THR HG23 1 1
A 20 44392 1 1 43 THR N N -18.753 -0.818 2.250 1.00 . . A 43 THR N 1 1
A 20 44393 1 1 43 THR O O -15.821 1.257 2.213 1.00 . . A 43 THR O 1 1
A 20 44394 1 1 43 THR OG1 O -16.417 -1.561 3.738 1.00 . . A 43 THR OG1 1 1
A 20 44395 1 1 44 GLU C C -14.710 0.187 -0.279 1.00 . . A 44 GLU C 1 1
A 20 44396 1 1 44 GLU CA C -16.159 0.633 -0.551 1.00 . . A 44 GLU CA 1 1
A 20 44397 1 1 44 GLU CB C -16.260 2.104 -0.983 1.00 . . A 44 GLU CB 1 1
A 20 44398 1 1 44 GLU CD C -17.765 3.903 -1.916 1.00 . . A 44 GLU CD 1 1
A 20 44399 1 1 44 GLU CG C -17.695 2.479 -1.378 1.00 . . A 44 GLU CG 1 1
A 20 44400 1 1 44 GLU H H -17.940 -0.077 0.313 1.00 . . A 44 GLU H 1 1
A 20 44401 1 1 44 GLU HA H -16.543 0.032 -1.363 1.00 . . A 44 GLU HA 1 1
A 20 44402 1 1 44 GLU HB2 H -15.924 2.756 -0.176 1.00 . . A 44 GLU HB2 1 1
A 20 44403 1 1 44 GLU HB3 H -15.614 2.269 -1.848 1.00 . . A 44 GLU HB3 1 1
A 20 44404 1 1 44 GLU HG2 H -18.050 1.805 -2.158 1.00 . . A 44 GLU HG2 1 1
A 20 44405 1 1 44 GLU HG3 H -18.359 2.397 -0.517 1.00 . . A 44 GLU HG3 1 1
A 20 44406 1 1 44 GLU N N -17.065 0.378 0.554 1.00 . . A 44 GLU N 1 1
A 20 44407 1 1 44 GLU O O -13.777 0.885 -0.671 1.00 . . A 44 GLU O 1 1
A 20 44408 1 1 44 GLU OE1 O -17.157 4.134 -2.984 1.00 . . A 44 GLU OE1 1 1
A 20 44409 1 1 44 GLU OE2 O -18.417 4.735 -1.249 1.00 . . A 44 GLU OE2 1 1
A 20 44410 1 1 45 THR C C -12.785 -2.674 0.149 1.00 . . A 45 THR C 1 1
A 20 44411 1 1 45 THR CA C -13.188 -1.380 0.849 1.00 . . A 45 THR CA 1 1
A 20 44412 1 1 45 THR CB C -13.296 -1.614 2.359 1.00 . . A 45 THR CB 1 1
A 20 44413 1 1 45 THR CG2 C -11.911 -1.794 2.961 1.00 . . A 45 THR CG2 1 1
A 20 44414 1 1 45 THR H H -15.239 -1.628 0.562 1.00 . . A 45 THR H 1 1
A 20 44415 1 1 45 THR HA H -12.436 -0.610 0.674 1.00 . . A 45 THR HA 1 1
A 20 44416 1 1 45 THR HB H -13.869 -2.524 2.546 1.00 . . A 45 THR HB 1 1
A 20 44417 1 1 45 THR HG1 H -13.912 0.250 2.489 1.00 . . A 45 THR HG1 1 1
A 20 44418 1 1 45 THR HG21 H -11.318 -0.883 2.859 1.00 . . A 45 THR HG21 1 1
A 20 44419 1 1 45 THR HG22 H -12.018 -2.048 4.012 1.00 . . A 45 THR HG22 1 1
A 20 44420 1 1 45 THR HG23 H -11.420 -2.609 2.435 1.00 . . A 45 THR HG23 1 1
A 20 44421 1 1 45 THR N N -14.492 -0.972 0.360 1.00 . . A 45 THR N 1 1
A 20 44422 1 1 45 THR O O -13.494 -3.670 0.284 1.00 . . A 45 THR O 1 1
A 20 44423 1 1 45 THR OG1 O -13.952 -0.554 3.024 1.00 . . A 45 THR OG1 1 1
A 20 44424 1 1 46 VAL C C -10.015 -4.406 -0.112 1.00 . . A 46 VAL C 1 1
A 20 44425 1 1 46 VAL CA C -11.046 -3.878 -1.110 1.00 . . A 46 VAL CA 1 1
A 20 44426 1 1 46 VAL CB C -10.449 -3.598 -2.503 1.00 . . A 46 VAL CB 1 1
A 20 44427 1 1 46 VAL CG1 C -9.489 -2.399 -2.556 1.00 . . A 46 VAL CG1 1 1
A 20 44428 1 1 46 VAL CG2 C -9.718 -4.831 -3.036 1.00 . . A 46 VAL CG2 1 1
A 20 44429 1 1 46 VAL H H -11.065 -1.859 -0.533 1.00 . . A 46 VAL H 1 1
A 20 44430 1 1 46 VAL HA H -11.817 -4.635 -1.233 1.00 . . A 46 VAL HA 1 1
A 20 44431 1 1 46 VAL HB H -11.280 -3.395 -3.176 1.00 . . A 46 VAL HB 1 1
A 20 44432 1 1 46 VAL HG11 H -10.020 -1.475 -2.338 1.00 . . A 46 VAL HG11 1 1
A 20 44433 1 1 46 VAL HG12 H -8.669 -2.522 -1.850 1.00 . . A 46 VAL HG12 1 1
A 20 44434 1 1 46 VAL HG13 H -9.064 -2.322 -3.556 1.00 . . A 46 VAL HG13 1 1
A 20 44435 1 1 46 VAL HG21 H -10.365 -5.706 -2.977 1.00 . . A 46 VAL HG21 1 1
A 20 44436 1 1 46 VAL HG22 H -9.433 -4.667 -4.076 1.00 . . A 46 VAL HG22 1 1
A 20 44437 1 1 46 VAL HG23 H -8.821 -5.003 -2.446 1.00 . . A 46 VAL HG23 1 1
A 20 44438 1 1 46 VAL N N -11.658 -2.679 -0.567 1.00 . . A 46 VAL N 1 1
A 20 44439 1 1 46 VAL O O -9.151 -3.660 0.341 1.00 . . A 46 VAL O 1 1
A 20 44440 1 1 47 ASN C C -8.572 -7.542 0.303 1.00 . . A 47 ASN C 1 1
A 20 44441 1 1 47 ASN CA C -9.173 -6.388 1.098 1.00 . . A 47 ASN CA 1 1
A 20 44442 1 1 47 ASN CB C -9.911 -6.957 2.320 1.00 . . A 47 ASN CB 1 1
A 20 44443 1 1 47 ASN CG C -10.461 -5.900 3.269 1.00 . . A 47 ASN CG 1 1
A 20 44444 1 1 47 ASN H H -10.794 -6.271 -0.245 1.00 . . A 47 ASN H 1 1
A 20 44445 1 1 47 ASN HA H -8.398 -5.699 1.425 1.00 . . A 47 ASN HA 1 1
A 20 44446 1 1 47 ASN HB2 H -10.738 -7.579 1.977 1.00 . . A 47 ASN HB2 1 1
A 20 44447 1 1 47 ASN HB3 H -9.218 -7.584 2.882 1.00 . . A 47 ASN HB3 1 1
A 20 44448 1 1 47 ASN HD21 H -11.540 -7.294 4.289 1.00 . . A 47 ASN HD21 1 1
A 20 44449 1 1 47 ASN HD22 H -11.661 -5.638 4.865 1.00 . . A 47 ASN HD22 1 1
A 20 44450 1 1 47 ASN N N -10.101 -5.696 0.219 1.00 . . A 47 ASN N 1 1
A 20 44451 1 1 47 ASN ND2 N -11.298 -6.318 4.215 1.00 . . A 47 ASN ND2 1 1
A 20 44452 1 1 47 ASN O O -9.306 -8.456 -0.064 1.00 . . A 47 ASN O 1 1
A 20 44453 1 1 47 ASN OD1 O -10.148 -4.720 3.172 1.00 . . A 47 ASN OD1 1 1
A 20 44454 1 1 48 VAL C C -5.683 -9.360 0.175 1.00 . . A 48 VAL C 1 1
A 20 44455 1 1 48 VAL CA C -6.624 -8.591 -0.743 1.00 . . A 48 VAL CA 1 1
A 20 44456 1 1 48 VAL CB C -5.920 -8.060 -2.005 1.00 . . A 48 VAL CB 1 1
A 20 44457 1 1 48 VAL CG1 C -5.763 -9.204 -3.018 1.00 . . A 48 VAL CG1 1 1
A 20 44458 1 1 48 VAL CG2 C -6.721 -6.940 -2.680 1.00 . . A 48 VAL CG2 1 1
A 20 44459 1 1 48 VAL H H -6.681 -6.818 0.456 1.00 . . A 48 VAL H 1 1
A 20 44460 1 1 48 VAL HA H -7.375 -9.295 -1.084 1.00 . . A 48 VAL HA 1 1
A 20 44461 1 1 48 VAL HB H -4.938 -7.670 -1.739 1.00 . . A 48 VAL HB 1 1
A 20 44462 1 1 48 VAL HG11 H -5.118 -8.896 -3.836 1.00 . . A 48 VAL HG11 1 1
A 20 44463 1 1 48 VAL HG12 H -5.336 -10.092 -2.555 1.00 . . A 48 VAL HG12 1 1
A 20 44464 1 1 48 VAL HG13 H -6.738 -9.466 -3.425 1.00 . . A 48 VAL HG13 1 1
A 20 44465 1 1 48 VAL HG21 H -6.274 -6.689 -3.641 1.00 . . A 48 VAL HG21 1 1
A 20 44466 1 1 48 VAL HG22 H -7.750 -7.263 -2.844 1.00 . . A 48 VAL HG22 1 1
A 20 44467 1 1 48 VAL HG23 H -6.713 -6.046 -2.055 1.00 . . A 48 VAL HG23 1 1
A 20 44468 1 1 48 VAL N N -7.267 -7.525 0.020 1.00 . . A 48 VAL N 1 1
A 20 44469 1 1 48 VAL O O -4.953 -8.746 0.956 1.00 . . A 48 VAL O 1 1
A 20 44470 1 1 49 ILE C C -4.153 -12.519 0.020 1.00 . . A 49 ILE C 1 1
A 20 44471 1 1 49 ILE CA C -4.967 -11.602 0.937 1.00 . . A 49 ILE CA 1 1
A 20 44472 1 1 49 ILE CB C -5.914 -12.393 1.861 1.00 . . A 49 ILE CB 1 1
A 20 44473 1 1 49 ILE CD1 C -7.891 -12.082 3.447 1.00 . . A 49 ILE CD1 1 1
A 20 44474 1 1 49 ILE CG1 C -6.655 -11.439 2.817 1.00 . . A 49 ILE CG1 1 1
A 20 44475 1 1 49 ILE CG2 C -5.130 -13.431 2.683 1.00 . . A 49 ILE CG2 1 1
A 20 44476 1 1 49 ILE H H -6.330 -11.139 -0.590 1.00 . . A 49 ILE H 1 1
A 20 44477 1 1 49 ILE HA H -4.317 -10.990 1.547 1.00 . . A 49 ILE HA 1 1
A 20 44478 1 1 49 ILE HB H -6.643 -12.914 1.238 1.00 . . A 49 ILE HB 1 1
A 20 44479 1 1 49 ILE HD11 H -7.622 -12.957 4.036 1.00 . . A 49 ILE HD11 1 1
A 20 44480 1 1 49 ILE HD12 H -8.372 -11.355 4.102 1.00 . . A 49 ILE HD12 1 1
A 20 44481 1 1 49 ILE HD13 H -8.594 -12.371 2.665 1.00 . . A 49 ILE HD13 1 1
A 20 44482 1 1 49 ILE HG12 H -5.978 -11.118 3.607 1.00 . . A 49 ILE HG12 1 1
A 20 44483 1 1 49 ILE HG13 H -7.003 -10.555 2.288 1.00 . . A 49 ILE HG13 1 1
A 20 44484 1 1 49 ILE HG21 H -4.576 -14.109 2.037 1.00 . . A 49 ILE HG21 1 1
A 20 44485 1 1 49 ILE HG22 H -4.425 -12.933 3.346 1.00 . . A 49 ILE HG22 1 1
A 20 44486 1 1 49 ILE HG23 H -5.812 -14.033 3.281 1.00 . . A 49 ILE HG23 1 1
A 20 44487 1 1 49 ILE N N -5.726 -10.696 0.096 1.00 . . A 49 ILE N 1 1
A 20 44488 1 1 49 ILE O O -4.722 -13.324 -0.719 1.00 . . A 49 ILE O 1 1
A 20 44489 1 1 50 TYR C C -0.557 -13.236 -0.404 1.00 . . A 50 TYR C 1 1
A 20 44490 1 1 50 TYR CA C -1.970 -13.050 -0.956 1.00 . . A 50 TYR CA 1 1
A 20 44491 1 1 50 TYR CB C -1.928 -12.202 -2.243 1.00 . . A 50 TYR CB 1 1
A 20 44492 1 1 50 TYR CD1 C -2.306 -9.779 -1.710 1.00 . . A 50 TYR CD1 1 1
A 20 44493 1 1 50 TYR CD2 C -0.054 -10.476 -2.300 1.00 . . A 50 TYR CD2 1 1
A 20 44494 1 1 50 TYR CE1 C -1.849 -8.472 -1.521 1.00 . . A 50 TYR CE1 1 1
A 20 44495 1 1 50 TYR CE2 C 0.414 -9.174 -2.049 1.00 . . A 50 TYR CE2 1 1
A 20 44496 1 1 50 TYR CG C -1.405 -10.794 -2.066 1.00 . . A 50 TYR CG 1 1
A 20 44497 1 1 50 TYR CZ C -0.480 -8.188 -1.598 1.00 . . A 50 TYR CZ 1 1
A 20 44498 1 1 50 TYR H H -2.388 -11.807 0.736 1.00 . . A 50 TYR H 1 1
A 20 44499 1 1 50 TYR HA H -2.386 -14.046 -1.179 1.00 . . A 50 TYR HA 1 1
A 20 44500 1 1 50 TYR HB2 H -1.335 -12.706 -3.006 1.00 . . A 50 TYR HB2 1 1
A 20 44501 1 1 50 TYR HB3 H -2.942 -12.093 -2.624 1.00 . . A 50 TYR HB3 1 1
A 20 44502 1 1 50 TYR HD1 H -3.348 -10.006 -1.565 1.00 . . A 50 TYR HD1 1 1
A 20 44503 1 1 50 TYR HD2 H 0.626 -11.237 -2.642 1.00 . . A 50 TYR HD2 1 1
A 20 44504 1 1 50 TYR HE1 H -2.577 -7.699 -1.363 1.00 . . A 50 TYR HE1 1 1
A 20 44505 1 1 50 TYR HE2 H 1.469 -8.960 -2.130 1.00 . . A 50 TYR HE2 1 1
A 20 44506 1 1 50 TYR HH H -0.553 -6.276 -1.393 1.00 . . A 50 TYR HH 1 1
A 20 44507 1 1 50 TYR N N -2.825 -12.388 0.026 1.00 . . A 50 TYR N 1 1
A 20 44508 1 1 50 TYR O O -0.246 -12.781 0.701 1.00 . . A 50 TYR O 1 1
A 20 44509 1 1 50 TYR OH O -0.011 -7.012 -1.085 1.00 . . A 50 TYR OH 1 1
A 20 44510 1 1 51 ASP C C 2.610 -13.055 -1.275 1.00 . . A 51 ASP C 1 1
A 20 44511 1 1 51 ASP CA C 1.669 -14.194 -0.840 1.00 . . A 51 ASP CA 1 1
A 20 44512 1 1 51 ASP CB C 2.051 -15.506 -1.539 1.00 . . A 51 ASP CB 1 1
A 20 44513 1 1 51 ASP CG C 3.505 -15.834 -1.286 1.00 . . A 51 ASP CG 1 1
A 20 44514 1 1 51 ASP H H -0.041 -14.252 -2.086 1.00 . . A 51 ASP H 1 1
A 20 44515 1 1 51 ASP HA H 1.704 -14.341 0.244 1.00 . . A 51 ASP HA 1 1
A 20 44516 1 1 51 ASP HB2 H 1.449 -16.342 -1.193 1.00 . . A 51 ASP HB2 1 1
A 20 44517 1 1 51 ASP HB3 H 1.918 -15.405 -2.616 1.00 . . A 51 ASP HB3 1 1
A 20 44518 1 1 51 ASP N N 0.301 -13.875 -1.204 1.00 . . A 51 ASP N 1 1
A 20 44519 1 1 51 ASP O O 2.600 -12.672 -2.449 1.00 . . A 51 ASP O 1 1
A 20 44520 1 1 51 ASP OD1 O 4.313 -15.187 -1.979 1.00 . . A 51 ASP OD1 1 1
A 20 44521 1 1 51 ASP OD2 O 3.789 -16.656 -0.393 1.00 . . A 51 ASP OD2 1 1
A 20 44522 1 1 52 PRO C C 5.591 -11.748 -1.438 1.00 . . A 52 PRO C 1 1
A 20 44523 1 1 52 PRO CA C 4.314 -11.369 -0.676 1.00 . . A 52 PRO CA 1 1
A 20 44524 1 1 52 PRO CB C 4.665 -10.749 0.684 1.00 . . A 52 PRO CB 1 1
A 20 44525 1 1 52 PRO CD C 3.446 -12.795 1.054 1.00 . . A 52 PRO CD 1 1
A 20 44526 1 1 52 PRO CG C 4.540 -11.919 1.662 1.00 . . A 52 PRO CG 1 1
A 20 44527 1 1 52 PRO HA H 3.783 -10.651 -1.299 1.00 . . A 52 PRO HA 1 1
A 20 44528 1 1 52 PRO HB2 H 5.665 -10.318 0.725 1.00 . . A 52 PRO HB2 1 1
A 20 44529 1 1 52 PRO HB3 H 3.945 -9.975 0.926 1.00 . . A 52 PRO HB3 1 1
A 20 44530 1 1 52 PRO HD2 H 3.670 -13.847 1.241 1.00 . . A 52 PRO HD2 1 1
A 20 44531 1 1 52 PRO HD3 H 2.483 -12.534 1.498 1.00 . . A 52 PRO HD3 1 1
A 20 44532 1 1 52 PRO HG2 H 5.475 -12.482 1.672 1.00 . . A 52 PRO HG2 1 1
A 20 44533 1 1 52 PRO HG3 H 4.290 -11.597 2.674 1.00 . . A 52 PRO HG3 1 1
A 20 44534 1 1 52 PRO N N 3.428 -12.489 -0.368 1.00 . . A 52 PRO N 1 1
A 20 44535 1 1 52 PRO O O 6.518 -10.939 -1.484 1.00 . . A 52 PRO O 1 1
A 20 44536 1 1 53 ALA C C 6.602 -14.020 -4.039 1.00 . . A 53 ALA C 1 1
A 20 44537 1 1 53 ALA CA C 6.861 -13.518 -2.617 1.00 . . A 53 ALA CA 1 1
A 20 44538 1 1 53 ALA CB C 7.445 -14.587 -1.685 1.00 . . A 53 ALA CB 1 1
A 20 44539 1 1 53 ALA H H 4.845 -13.558 -1.993 1.00 . . A 53 ALA H 1 1
A 20 44540 1 1 53 ALA HA H 7.622 -12.753 -2.727 1.00 . . A 53 ALA HA 1 1
A 20 44541 1 1 53 ALA HB1 H 8.397 -14.941 -2.080 1.00 . . A 53 ALA HB1 1 1
A 20 44542 1 1 53 ALA HB2 H 7.616 -14.152 -0.699 1.00 . . A 53 ALA HB2 1 1
A 20 44543 1 1 53 ALA HB3 H 6.768 -15.435 -1.582 1.00 . . A 53 ALA HB3 1 1
A 20 44544 1 1 53 ALA N N 5.659 -12.942 -2.024 1.00 . . A 53 ALA N 1 1
A 20 44545 1 1 53 ALA O O 7.482 -13.901 -4.889 1.00 . . A 53 ALA O 1 1
A 20 44546 1 1 54 GLU C C 4.558 -13.743 -6.524 1.00 . . A 54 GLU C 1 1
A 20 44547 1 1 54 GLU CA C 5.019 -14.923 -5.674 1.00 . . A 54 GLU CA 1 1
A 20 44548 1 1 54 GLU CB C 3.891 -15.950 -5.624 1.00 . . A 54 GLU CB 1 1
A 20 44549 1 1 54 GLU CD C 3.459 -18.429 -5.369 1.00 . . A 54 GLU CD 1 1
A 20 44550 1 1 54 GLU CG C 4.348 -17.255 -4.962 1.00 . . A 54 GLU CG 1 1
A 20 44551 1 1 54 GLU H H 4.765 -14.724 -3.554 1.00 . . A 54 GLU H 1 1
A 20 44552 1 1 54 GLU HA H 5.872 -15.384 -6.175 1.00 . . A 54 GLU HA 1 1
A 20 44553 1 1 54 GLU HB2 H 3.029 -15.548 -5.092 1.00 . . A 54 GLU HB2 1 1
A 20 44554 1 1 54 GLU HB3 H 3.589 -16.165 -6.652 1.00 . . A 54 GLU HB3 1 1
A 20 44555 1 1 54 GLU HG2 H 5.371 -17.473 -5.268 1.00 . . A 54 GLU HG2 1 1
A 20 44556 1 1 54 GLU HG3 H 4.339 -17.136 -3.879 1.00 . . A 54 GLU HG3 1 1
A 20 44557 1 1 54 GLU N N 5.401 -14.523 -4.328 1.00 . . A 54 GLU N 1 1
A 20 44558 1 1 54 GLU O O 4.851 -13.695 -7.717 1.00 . . A 54 GLU O 1 1
A 20 44559 1 1 54 GLU OE1 O 2.321 -18.160 -5.814 1.00 . . A 54 GLU OE1 1 1
A 20 44560 1 1 54 GLU OE2 O 3.947 -19.574 -5.265 1.00 . . A 54 GLU OE2 1 1
A 20 44561 1 1 55 THR C C 3.352 -10.520 -6.494 1.00 . . A 55 THR C 1 1
A 20 44562 1 1 55 THR CA C 2.903 -11.961 -6.733 1.00 . . A 55 THR CA 1 1
A 20 44563 1 1 55 THR CB C 1.448 -12.311 -6.390 1.00 . . A 55 THR CB 1 1
A 20 44564 1 1 55 THR CG2 C 0.449 -11.286 -6.899 1.00 . . A 55 THR CG2 1 1
A 20 44565 1 1 55 THR H H 3.590 -12.859 -4.953 1.00 . . A 55 THR H 1 1
A 20 44566 1 1 55 THR HA H 3.024 -12.135 -7.802 1.00 . . A 55 THR HA 1 1
A 20 44567 1 1 55 THR HB H 1.337 -12.381 -5.307 1.00 . . A 55 THR HB 1 1
A 20 44568 1 1 55 THR HG1 H 1.676 -13.716 -7.724 1.00 . . A 55 THR HG1 1 1
A 20 44569 1 1 55 THR HG21 H 0.539 -11.154 -7.977 1.00 . . A 55 THR HG21 1 1
A 20 44570 1 1 55 THR HG22 H -0.548 -11.644 -6.648 1.00 . . A 55 THR HG22 1 1
A 20 44571 1 1 55 THR HG23 H 0.628 -10.345 -6.387 1.00 . . A 55 THR HG23 1 1
A 20 44572 1 1 55 THR N N 3.746 -12.847 -5.953 1.00 . . A 55 THR N 1 1
A 20 44573 1 1 55 THR O O 4.116 -9.986 -7.294 1.00 . . A 55 THR O 1 1
A 20 44574 1 1 55 THR OG1 O 1.119 -13.570 -6.953 1.00 . . A 55 THR OG1 1 1
A 20 44575 1 1 56 GLY C C 2.381 -7.536 -5.114 1.00 . . A 56 GLY C 1 1
A 20 44576 1 1 56 GLY CA C 3.453 -8.604 -4.986 1.00 . . A 56 GLY CA 1 1
A 20 44577 1 1 56 GLY H H 2.148 -10.260 -4.866 1.00 . . A 56 GLY H 1 1
A 20 44578 1 1 56 GLY HA2 H 3.786 -8.696 -3.953 1.00 . . A 56 GLY HA2 1 1
A 20 44579 1 1 56 GLY HA3 H 4.306 -8.297 -5.592 1.00 . . A 56 GLY HA3 1 1
A 20 44580 1 1 56 GLY N N 2.922 -9.888 -5.397 1.00 . . A 56 GLY N 1 1
A 20 44581 1 1 56 GLY O O 1.774 -7.382 -6.170 1.00 . . A 56 GLY O 1 1
A 20 44582 1 1 57 THR C C 1.164 -4.820 -5.208 1.00 . . A 57 THR C 1 1
A 20 44583 1 1 57 THR CA C 1.285 -5.636 -3.906 1.00 . . A 57 THR CA 1 1
A 20 44584 1 1 57 THR CB C 1.708 -4.796 -2.687 1.00 . . A 57 THR CB 1 1
A 20 44585 1 1 57 THR CG2 C 3.147 -4.303 -2.764 1.00 . . A 57 THR CG2 1 1
A 20 44586 1 1 57 THR H H 2.682 -7.095 -3.207 1.00 . . A 57 THR H 1 1
A 20 44587 1 1 57 THR HA H 0.298 -6.011 -3.665 1.00 . . A 57 THR HA 1 1
A 20 44588 1 1 57 THR HB H 1.672 -5.426 -1.801 1.00 . . A 57 THR HB 1 1
A 20 44589 1 1 57 THR HG1 H 1.345 -2.906 -2.369 1.00 . . A 57 THR HG1 1 1
A 20 44590 1 1 57 THR HG21 H 3.272 -3.548 -3.540 1.00 . . A 57 THR HG21 1 1
A 20 44591 1 1 57 THR HG22 H 3.397 -3.871 -1.794 1.00 . . A 57 THR HG22 1 1
A 20 44592 1 1 57 THR HG23 H 3.795 -5.152 -2.961 1.00 . . A 57 THR HG23 1 1
A 20 44593 1 1 57 THR N N 2.171 -6.798 -4.024 1.00 . . A 57 THR N 1 1
A 20 44594 1 1 57 THR O O 0.061 -4.521 -5.668 1.00 . . A 57 THR O 1 1
A 20 44595 1 1 57 THR OG1 O 0.827 -3.720 -2.462 1.00 . . A 57 THR OG1 1 1
A 20 44596 1 1 58 ALA C C 1.511 -4.453 -8.190 1.00 . . A 58 ALA C 1 1
A 20 44597 1 1 58 ALA CA C 2.314 -3.751 -7.087 1.00 . . A 58 ALA CA 1 1
A 20 44598 1 1 58 ALA CB C 3.761 -3.507 -7.519 1.00 . . A 58 ALA CB 1 1
A 20 44599 1 1 58 ALA H H 3.167 -4.844 -5.462 1.00 . . A 58 ALA H 1 1
A 20 44600 1 1 58 ALA HA H 1.855 -2.781 -6.895 1.00 . . A 58 ALA HA 1 1
A 20 44601 1 1 58 ALA HB1 H 3.771 -2.897 -8.424 1.00 . . A 58 ALA HB1 1 1
A 20 44602 1 1 58 ALA HB2 H 4.295 -2.975 -6.731 1.00 . . A 58 ALA HB2 1 1
A 20 44603 1 1 58 ALA HB3 H 4.262 -4.455 -7.720 1.00 . . A 58 ALA HB3 1 1
A 20 44604 1 1 58 ALA N N 2.296 -4.516 -5.847 1.00 . . A 58 ALA N 1 1
A 20 44605 1 1 58 ALA O O 0.732 -3.829 -8.904 1.00 . . A 58 ALA O 1 1
A 20 44606 1 1 59 ALA C C -0.561 -6.584 -8.955 1.00 . . A 59 ALA C 1 1
A 20 44607 1 1 59 ALA CA C 0.919 -6.518 -9.325 1.00 . . A 59 ALA CA 1 1
A 20 44608 1 1 59 ALA CB C 1.492 -7.919 -9.448 1.00 . . A 59 ALA CB 1 1
A 20 44609 1 1 59 ALA H H 2.188 -6.292 -7.633 1.00 . . A 59 ALA H 1 1
A 20 44610 1 1 59 ALA HA H 1.033 -6.031 -10.294 1.00 . . A 59 ALA HA 1 1
A 20 44611 1 1 59 ALA HB1 H 2.547 -7.852 -9.708 1.00 . . A 59 ALA HB1 1 1
A 20 44612 1 1 59 ALA HB2 H 1.372 -8.446 -8.504 1.00 . . A 59 ALA HB2 1 1
A 20 44613 1 1 59 ALA HB3 H 0.945 -8.434 -10.236 1.00 . . A 59 ALA HB3 1 1
A 20 44614 1 1 59 ALA N N 1.668 -5.768 -8.331 1.00 . . A 59 ALA N 1 1
A 20 44615 1 1 59 ALA O O -1.427 -6.598 -9.829 1.00 . . A 59 ALA O 1 1
A 20 44616 1 1 60 ILE C C -2.883 -5.299 -7.720 1.00 . . A 60 ILE C 1 1
A 20 44617 1 1 60 ILE CA C -2.241 -6.583 -7.188 1.00 . . A 60 ILE CA 1 1
A 20 44618 1 1 60 ILE CB C -2.320 -6.663 -5.653 1.00 . . A 60 ILE CB 1 1
A 20 44619 1 1 60 ILE CD1 C -1.843 -9.205 -5.498 1.00 . . A 60 ILE CD1 1 1
A 20 44620 1 1 60 ILE CG1 C -1.480 -7.792 -5.044 1.00 . . A 60 ILE CG1 1 1
A 20 44621 1 1 60 ILE CG2 C -3.755 -6.800 -5.157 1.00 . . A 60 ILE CG2 1 1
A 20 44622 1 1 60 ILE H H -0.104 -6.612 -6.981 1.00 . . A 60 ILE H 1 1
A 20 44623 1 1 60 ILE HA H -2.768 -7.437 -7.611 1.00 . . A 60 ILE HA 1 1
A 20 44624 1 1 60 ILE HB H -1.969 -5.728 -5.229 1.00 . . A 60 ILE HB 1 1
A 20 44625 1 1 60 ILE HD11 H -2.870 -9.452 -5.236 1.00 . . A 60 ILE HD11 1 1
A 20 44626 1 1 60 ILE HD12 H -1.699 -9.303 -6.573 1.00 . . A 60 ILE HD12 1 1
A 20 44627 1 1 60 ILE HD13 H -1.183 -9.901 -4.981 1.00 . . A 60 ILE HD13 1 1
A 20 44628 1 1 60 ILE HG12 H -0.432 -7.630 -5.260 1.00 . . A 60 ILE HG12 1 1
A 20 44629 1 1 60 ILE HG13 H -1.597 -7.740 -3.970 1.00 . . A 60 ILE HG13 1 1
A 20 44630 1 1 60 ILE HG21 H -4.347 -5.935 -5.456 1.00 . . A 60 ILE HG21 1 1
A 20 44631 1 1 60 ILE HG22 H -4.197 -7.701 -5.567 1.00 . . A 60 ILE HG22 1 1
A 20 44632 1 1 60 ILE HG23 H -3.743 -6.869 -4.069 1.00 . . A 60 ILE HG23 1 1
A 20 44633 1 1 60 ILE N N -0.862 -6.632 -7.654 1.00 . . A 60 ILE N 1 1
A 20 44634 1 1 60 ILE O O -3.900 -5.350 -8.416 1.00 . . A 60 ILE O 1 1
A 20 44635 1 1 61 GLN C C -2.877 -2.863 -9.425 1.00 . . A 61 GLN C 1 1
A 20 44636 1 1 61 GLN CA C -2.827 -2.882 -7.895 1.00 . . A 61 GLN CA 1 1
A 20 44637 1 1 61 GLN CB C -2.137 -1.671 -7.241 1.00 . . A 61 GLN CB 1 1
A 20 44638 1 1 61 GLN CD C -0.212 -0.053 -7.247 1.00 . . A 61 GLN CD 1 1
A 20 44639 1 1 61 GLN CG C -1.010 -1.048 -8.067 1.00 . . A 61 GLN CG 1 1
A 20 44640 1 1 61 GLN H H -1.396 -4.150 -6.909 1.00 . . A 61 GLN H 1 1
A 20 44641 1 1 61 GLN HA H -3.859 -2.858 -7.541 1.00 . . A 61 GLN HA 1 1
A 20 44642 1 1 61 GLN HB2 H -2.887 -0.894 -7.087 1.00 . . A 61 GLN HB2 1 1
A 20 44643 1 1 61 GLN HB3 H -1.753 -1.964 -6.262 1.00 . . A 61 GLN HB3 1 1
A 20 44644 1 1 61 GLN HE21 H -1.532 1.451 -7.636 1.00 . . A 61 GLN HE21 1 1
A 20 44645 1 1 61 GLN HE22 H -0.167 1.862 -6.597 1.00 . . A 61 GLN HE22 1 1
A 20 44646 1 1 61 GLN HG2 H -0.298 -1.796 -8.371 1.00 . . A 61 GLN HG2 1 1
A 20 44647 1 1 61 GLN HG3 H -1.411 -0.566 -8.957 1.00 . . A 61 GLN HG3 1 1
A 20 44648 1 1 61 GLN N N -2.269 -4.145 -7.433 1.00 . . A 61 GLN N 1 1
A 20 44649 1 1 61 GLN NE2 N -0.702 1.173 -7.137 1.00 . . A 61 GLN NE2 1 1
A 20 44650 1 1 61 GLN O O -3.905 -2.497 -9.992 1.00 . . A 61 GLN O 1 1
A 20 44651 1 1 61 GLN OE1 O 0.833 -0.404 -6.708 1.00 . . A 61 GLN OE1 1 1
A 20 44652 1 1 62 GLU C C -3.032 -4.191 -12.055 1.00 . . A 62 GLU C 1 1
A 20 44653 1 1 62 GLU CA C -1.798 -3.436 -11.548 1.00 . . A 62 GLU CA 1 1
A 20 44654 1 1 62 GLU CB C -0.510 -4.145 -11.986 1.00 . . A 62 GLU CB 1 1
A 20 44655 1 1 62 GLU CD C 0.175 -5.571 -13.966 1.00 . . A 62 GLU CD 1 1
A 20 44656 1 1 62 GLU CG C -0.285 -4.197 -13.508 1.00 . . A 62 GLU CG 1 1
A 20 44657 1 1 62 GLU H H -1.014 -3.722 -9.587 1.00 . . A 62 GLU H 1 1
A 20 44658 1 1 62 GLU HA H -1.801 -2.422 -11.951 1.00 . . A 62 GLU HA 1 1
A 20 44659 1 1 62 GLU HB2 H 0.357 -3.665 -11.528 1.00 . . A 62 GLU HB2 1 1
A 20 44660 1 1 62 GLU HB3 H -0.584 -5.156 -11.599 1.00 . . A 62 GLU HB3 1 1
A 20 44661 1 1 62 GLU HG2 H -1.216 -3.967 -14.024 1.00 . . A 62 GLU HG2 1 1
A 20 44662 1 1 62 GLU HG3 H 0.455 -3.448 -13.793 1.00 . . A 62 GLU HG3 1 1
A 20 44663 1 1 62 GLU N N -1.822 -3.355 -10.093 1.00 . . A 62 GLU N 1 1
A 20 44664 1 1 62 GLU O O -3.610 -3.824 -13.079 1.00 . . A 62 GLU O 1 1
A 20 44665 1 1 62 GLU OE1 O 0.709 -6.360 -13.159 1.00 . . A 62 GLU OE1 1 1
A 20 44666 1 1 62 GLU OE2 O -0.200 -5.943 -15.102 1.00 . . A 62 GLU OE2 1 1
A 20 44667 1 1 63 LYS C C -5.862 -5.213 -11.606 1.00 . . A 63 LYS C 1 1
A 20 44668 1 1 63 LYS CA C -4.589 -6.037 -11.796 1.00 . . A 63 LYS CA 1 1
A 20 44669 1 1 63 LYS CB C -4.624 -7.391 -11.076 1.00 . . A 63 LYS CB 1 1
A 20 44670 1 1 63 LYS CD C -2.831 -8.786 -12.327 1.00 . . A 63 LYS CD 1 1
A 20 44671 1 1 63 LYS CE C -2.353 -7.887 -13.475 1.00 . . A 63 LYS CE 1 1
A 20 44672 1 1 63 LYS CG C -4.318 -8.602 -11.973 1.00 . . A 63 LYS CG 1 1
A 20 44673 1 1 63 LYS H H -3.002 -5.525 -10.487 1.00 . . A 63 LYS H 1 1
A 20 44674 1 1 63 LYS HA H -4.516 -6.229 -12.866 1.00 . . A 63 LYS HA 1 1
A 20 44675 1 1 63 LYS HB2 H -3.961 -7.394 -10.210 1.00 . . A 63 LYS HB2 1 1
A 20 44676 1 1 63 LYS HB3 H -5.636 -7.529 -10.717 1.00 . . A 63 LYS HB3 1 1
A 20 44677 1 1 63 LYS HD2 H -2.228 -8.608 -11.435 1.00 . . A 63 LYS HD2 1 1
A 20 44678 1 1 63 LYS HD3 H -2.704 -9.826 -12.632 1.00 . . A 63 LYS HD3 1 1
A 20 44679 1 1 63 LYS HE2 H -3.001 -8.028 -14.341 1.00 . . A 63 LYS HE2 1 1
A 20 44680 1 1 63 LYS HE3 H -2.391 -6.843 -13.170 1.00 . . A 63 LYS HE3 1 1
A 20 44681 1 1 63 LYS HG2 H -4.622 -9.485 -11.407 1.00 . . A 63 LYS HG2 1 1
A 20 44682 1 1 63 LYS HG3 H -4.933 -8.567 -12.874 1.00 . . A 63 LYS HG3 1 1
A 20 44683 1 1 63 LYS HZ1 H -0.715 -7.563 -14.665 1.00 . . A 63 LYS HZ1 1 1
A 20 44684 1 1 63 LYS HZ2 H -0.300 -7.789 -13.174 1.00 . . A 63 LYS HZ2 1 1
A 20 44685 1 1 63 LYS HZ3 H -0.758 -9.124 -14.076 1.00 . . A 63 LYS HZ3 1 1
A 20 44686 1 1 63 LYS N N -3.439 -5.267 -11.370 1.00 . . A 63 LYS N 1 1
A 20 44687 1 1 63 LYS NZ N -0.955 -8.159 -13.869 1.00 . . A 63 LYS NZ 1 1
A 20 44688 1 1 63 LYS O O -6.675 -5.158 -12.522 1.00 . . A 63 LYS O 1 1
A 20 44689 1 1 64 ILE C C -7.275 -2.656 -11.416 1.00 . . A 64 ILE C 1 1
A 20 44690 1 1 64 ILE CA C -7.195 -3.666 -10.263 1.00 . . A 64 ILE CA 1 1
A 20 44691 1 1 64 ILE CB C -7.113 -2.974 -8.887 1.00 . . A 64 ILE CB 1 1
A 20 44692 1 1 64 ILE CD1 C -6.932 -3.469 -6.367 1.00 . . A 64 ILE CD1 1 1
A 20 44693 1 1 64 ILE CG1 C -7.151 -4.037 -7.771 1.00 . . A 64 ILE CG1 1 1
A 20 44694 1 1 64 ILE CG2 C -8.279 -1.991 -8.719 1.00 . . A 64 ILE CG2 1 1
A 20 44695 1 1 64 ILE H H -5.325 -4.575 -9.743 1.00 . . A 64 ILE H 1 1
A 20 44696 1 1 64 ILE HA H -8.104 -4.271 -10.301 1.00 . . A 64 ILE HA 1 1
A 20 44697 1 1 64 ILE HB H -6.186 -2.400 -8.828 1.00 . . A 64 ILE HB 1 1
A 20 44698 1 1 64 ILE HD11 H -6.819 -4.296 -5.665 1.00 . . A 64 ILE HD11 1 1
A 20 44699 1 1 64 ILE HD12 H -6.025 -2.866 -6.352 1.00 . . A 64 ILE HD12 1 1
A 20 44700 1 1 64 ILE HD13 H -7.781 -2.865 -6.052 1.00 . . A 64 ILE HD13 1 1
A 20 44701 1 1 64 ILE HG12 H -8.112 -4.551 -7.797 1.00 . . A 64 ILE HG12 1 1
A 20 44702 1 1 64 ILE HG13 H -6.368 -4.774 -7.934 1.00 . . A 64 ILE HG13 1 1
A 20 44703 1 1 64 ILE HG21 H -8.243 -1.520 -7.741 1.00 . . A 64 ILE HG21 1 1
A 20 44704 1 1 64 ILE HG22 H -8.213 -1.199 -9.464 1.00 . . A 64 ILE HG22 1 1
A 20 44705 1 1 64 ILE HG23 H -9.225 -2.520 -8.831 1.00 . . A 64 ILE HG23 1 1
A 20 44706 1 1 64 ILE N N -6.044 -4.548 -10.461 1.00 . . A 64 ILE N 1 1
A 20 44707 1 1 64 ILE O O -8.333 -2.484 -12.026 1.00 . . A 64 ILE O 1 1
A 20 44708 1 1 65 GLU C C -6.484 -1.736 -14.153 1.00 . . A 65 GLU C 1 1
A 20 44709 1 1 65 GLU CA C -6.076 -1.075 -12.835 1.00 . . A 65 GLU CA 1 1
A 20 44710 1 1 65 GLU CB C -4.683 -0.440 -12.882 1.00 . . A 65 GLU CB 1 1
A 20 44711 1 1 65 GLU CD C -3.088 1.085 -11.665 1.00 . . A 65 GLU CD 1 1
A 20 44712 1 1 65 GLU CG C -4.442 0.393 -11.614 1.00 . . A 65 GLU CG 1 1
A 20 44713 1 1 65 GLU H H -5.307 -2.193 -11.188 1.00 . . A 65 GLU H 1 1
A 20 44714 1 1 65 GLU HA H -6.796 -0.284 -12.651 1.00 . . A 65 GLU HA 1 1
A 20 44715 1 1 65 GLU HB2 H -3.909 -1.203 -12.963 1.00 . . A 65 GLU HB2 1 1
A 20 44716 1 1 65 GLU HB3 H -4.616 0.215 -13.753 1.00 . . A 65 GLU HB3 1 1
A 20 44717 1 1 65 GLU HG2 H -5.227 1.139 -11.505 1.00 . . A 65 GLU HG2 1 1
A 20 44718 1 1 65 GLU HG3 H -4.459 -0.232 -10.727 1.00 . . A 65 GLU HG3 1 1
A 20 44719 1 1 65 GLU N N -6.148 -2.020 -11.735 1.00 . . A 65 GLU N 1 1
A 20 44720 1 1 65 GLU O O -7.397 -1.263 -14.828 1.00 . . A 65 GLU O 1 1
A 20 44721 1 1 65 GLU OE1 O -2.104 0.426 -11.265 1.00 . . A 65 GLU OE1 1 1
A 20 44722 1 1 65 GLU OE2 O -3.063 2.249 -12.116 1.00 . . A 65 GLU OE2 1 1
A 20 44723 1 1 66 LYS C C -7.621 -4.023 -15.818 1.00 . . A 66 LYS C 1 1
A 20 44724 1 1 66 LYS CA C -6.157 -3.576 -15.740 1.00 . . A 66 LYS CA 1 1
A 20 44725 1 1 66 LYS CB C -5.205 -4.758 -15.920 1.00 . . A 66 LYS CB 1 1
A 20 44726 1 1 66 LYS CD C -2.980 -5.486 -16.767 1.00 . . A 66 LYS CD 1 1
A 20 44727 1 1 66 LYS CE C -1.796 -5.162 -17.690 1.00 . . A 66 LYS CE 1 1
A 20 44728 1 1 66 LYS CG C -3.866 -4.270 -16.486 1.00 . . A 66 LYS CG 1 1
A 20 44729 1 1 66 LYS H H -5.125 -3.212 -13.897 1.00 . . A 66 LYS H 1 1
A 20 44730 1 1 66 LYS HA H -5.999 -2.900 -16.580 1.00 . . A 66 LYS HA 1 1
A 20 44731 1 1 66 LYS HB2 H -5.065 -5.273 -14.970 1.00 . . A 66 LYS HB2 1 1
A 20 44732 1 1 66 LYS HB3 H -5.653 -5.451 -16.633 1.00 . . A 66 LYS HB3 1 1
A 20 44733 1 1 66 LYS HD2 H -2.637 -5.886 -15.813 1.00 . . A 66 LYS HD2 1 1
A 20 44734 1 1 66 LYS HD3 H -3.590 -6.241 -17.263 1.00 . . A 66 LYS HD3 1 1
A 20 44735 1 1 66 LYS HE2 H -1.293 -6.097 -17.943 1.00 . . A 66 LYS HE2 1 1
A 20 44736 1 1 66 LYS HE3 H -2.160 -4.709 -18.614 1.00 . . A 66 LYS HE3 1 1
A 20 44737 1 1 66 LYS HG2 H -4.055 -3.737 -17.418 1.00 . . A 66 LYS HG2 1 1
A 20 44738 1 1 66 LYS HG3 H -3.394 -3.594 -15.770 1.00 . . A 66 LYS HG3 1 1
A 20 44739 1 1 66 LYS HZ1 H -0.440 -4.772 -16.232 1.00 . . A 66 LYS HZ1 1 1
A 20 44740 1 1 66 LYS HZ2 H -0.044 -4.076 -17.667 1.00 . . A 66 LYS HZ2 1 1
A 20 44741 1 1 66 LYS HZ3 H -1.235 -3.416 -16.733 1.00 . . A 66 LYS HZ3 1 1
A 20 44742 1 1 66 LYS N N -5.848 -2.853 -14.512 1.00 . . A 66 LYS N 1 1
A 20 44743 1 1 66 LYS NZ N -0.811 -4.276 -17.042 1.00 . . A 66 LYS NZ 1 1
A 20 44744 1 1 66 LYS O O -8.194 -4.024 -16.905 1.00 . . A 66 LYS O 1 1
A 20 44745 1 1 67 LEU C C -10.547 -3.506 -14.975 1.00 . . A 67 LEU C 1 1
A 20 44746 1 1 67 LEU CA C -9.658 -4.717 -14.660 1.00 . . A 67 LEU CA 1 1
A 20 44747 1 1 67 LEU CB C -9.962 -5.358 -13.300 1.00 . . A 67 LEU CB 1 1
A 20 44748 1 1 67 LEU CD1 C -11.047 -7.549 -13.898 1.00 . . A 67 LEU CD1 1 1
A 20 44749 1 1 67 LEU CD2 C -8.551 -7.460 -13.960 1.00 . . A 67 LEU CD2 1 1
A 20 44750 1 1 67 LEU CG C -9.807 -6.889 -13.285 1.00 . . A 67 LEU CG 1 1
A 20 44751 1 1 67 LEU H H -7.758 -4.462 -13.807 1.00 . . A 67 LEU H 1 1
A 20 44752 1 1 67 LEU HA H -9.877 -5.430 -15.449 1.00 . . A 67 LEU HA 1 1
A 20 44753 1 1 67 LEU HB2 H -9.312 -4.927 -12.538 1.00 . . A 67 LEU HB2 1 1
A 20 44754 1 1 67 LEU HB3 H -10.979 -5.127 -12.996 1.00 . . A 67 LEU HB3 1 1
A 20 44755 1 1 67 LEU HD11 H -11.103 -7.340 -14.966 1.00 . . A 67 LEU HD11 1 1
A 20 44756 1 1 67 LEU HD12 H -11.008 -8.628 -13.748 1.00 . . A 67 LEU HD12 1 1
A 20 44757 1 1 67 LEU HD13 H -11.941 -7.161 -13.412 1.00 . . A 67 LEU HD13 1 1
A 20 44758 1 1 67 LEU HD21 H -7.658 -7.128 -13.442 1.00 . . A 67 LEU HD21 1 1
A 20 44759 1 1 67 LEU HD22 H -8.578 -8.548 -13.909 1.00 . . A 67 LEU HD22 1 1
A 20 44760 1 1 67 LEU HD23 H -8.492 -7.168 -15.008 1.00 . . A 67 LEU HD23 1 1
A 20 44761 1 1 67 LEU HG H -9.745 -7.152 -12.234 1.00 . . A 67 LEU HG 1 1
A 20 44762 1 1 67 LEU N N -8.244 -4.396 -14.697 1.00 . . A 67 LEU N 1 1
A 20 44763 1 1 67 LEU O O -11.736 -3.689 -15.225 1.00 . . A 67 LEU O 1 1
A 20 44764 1 1 68 GLY C C -11.236 -0.343 -14.224 1.00 . . A 68 GLY C 1 1
A 20 44765 1 1 68 GLY CA C -10.681 -1.087 -15.431 1.00 . . A 68 GLY CA 1 1
A 20 44766 1 1 68 GLY H H -9.002 -2.190 -14.786 1.00 . . A 68 GLY H 1 1
A 20 44767 1 1 68 GLY HA2 H -9.968 -0.439 -15.939 1.00 . . A 68 GLY HA2 1 1
A 20 44768 1 1 68 GLY HA3 H -11.489 -1.321 -16.126 1.00 . . A 68 GLY HA3 1 1
A 20 44769 1 1 68 GLY N N -9.987 -2.293 -15.009 1.00 . . A 68 GLY N 1 1
A 20 44770 1 1 68 GLY O O -12.363 0.147 -14.257 1.00 . . A 68 GLY O 1 1
A 20 44771 1 1 69 TYR C C -9.603 1.301 -11.491 1.00 . . A 69 TYR C 1 1
A 20 44772 1 1 69 TYR CA C -10.778 0.427 -11.921 1.00 . . A 69 TYR CA 1 1
A 20 44773 1 1 69 TYR CB C -11.158 -0.608 -10.856 1.00 . . A 69 TYR CB 1 1
A 20 44774 1 1 69 TYR CD1 C -13.655 -0.933 -11.057 1.00 . . A 69 TYR CD1 1 1
A 20 44775 1 1 69 TYR CD2 C -12.179 -2.625 -11.986 1.00 . . A 69 TYR CD2 1 1
A 20 44776 1 1 69 TYR CE1 C -14.764 -1.594 -11.608 1.00 . . A 69 TYR CE1 1 1
A 20 44777 1 1 69 TYR CE2 C -13.292 -3.300 -12.520 1.00 . . A 69 TYR CE2 1 1
A 20 44778 1 1 69 TYR CG C -12.358 -1.436 -11.259 1.00 . . A 69 TYR CG 1 1
A 20 44779 1 1 69 TYR CZ C -14.580 -2.773 -12.344 1.00 . . A 69 TYR CZ 1 1
A 20 44780 1 1 69 TYR H H -9.525 -0.706 -13.203 1.00 . . A 69 TYR H 1 1
A 20 44781 1 1 69 TYR HA H -11.631 1.090 -12.080 1.00 . . A 69 TYR HA 1 1
A 20 44782 1 1 69 TYR HB2 H -10.308 -1.268 -10.686 1.00 . . A 69 TYR HB2 1 1
A 20 44783 1 1 69 TYR HB3 H -11.381 -0.102 -9.916 1.00 . . A 69 TYR HB3 1 1
A 20 44784 1 1 69 TYR HD1 H -13.797 -0.012 -10.522 1.00 . . A 69 TYR HD1 1 1
A 20 44785 1 1 69 TYR HD2 H -11.180 -2.988 -12.170 1.00 . . A 69 TYR HD2 1 1
A 20 44786 1 1 69 TYR HE1 H -15.743 -1.152 -11.527 1.00 . . A 69 TYR HE1 1 1
A 20 44787 1 1 69 TYR HE2 H -13.147 -4.196 -13.102 1.00 . . A 69 TYR HE2 1 1
A 20 44788 1 1 69 TYR HH H -15.400 -4.115 -13.480 1.00 . . A 69 TYR HH 1 1
A 20 44789 1 1 69 TYR N N -10.437 -0.265 -13.158 1.00 . . A 69 TYR N 1 1
A 20 44790 1 1 69 TYR O O -8.562 1.299 -12.142 1.00 . . A 69 TYR O 1 1
A 20 44791 1 1 69 TYR OH O -15.656 -3.396 -12.901 1.00 . . A 69 TYR OH 1 1
A 20 44792 1 1 70 HIS C C -8.728 2.714 -8.331 1.00 . . A 70 HIS C 1 1
A 20 44793 1 1 70 HIS CA C -8.718 2.893 -9.843 1.00 . . A 70 HIS CA 1 1
A 20 44794 1 1 70 HIS CB C -8.937 4.362 -10.223 1.00 . . A 70 HIS CB 1 1
A 20 44795 1 1 70 HIS CD2 C -7.233 4.478 -12.148 1.00 . . A 70 HIS CD2 1 1
A 20 44796 1 1 70 HIS CE1 C -8.417 5.569 -13.638 1.00 . . A 70 HIS CE1 1 1
A 20 44797 1 1 70 HIS CG C -8.478 4.706 -11.620 1.00 . . A 70 HIS CG 1 1
A 20 44798 1 1 70 HIS H H -10.635 2.004 -9.887 1.00 . . A 70 HIS H 1 1
A 20 44799 1 1 70 HIS HA H -7.741 2.565 -10.203 1.00 . . A 70 HIS HA 1 1
A 20 44800 1 1 70 HIS HB2 H -9.995 4.605 -10.120 1.00 . . A 70 HIS HB2 1 1
A 20 44801 1 1 70 HIS HB3 H -8.391 4.997 -9.525 1.00 . . A 70 HIS HB3 1 1
A 20 44802 1 1 70 HIS HD1 H -10.154 5.726 -12.464 1.00 . . A 70 HIS HD1 1 1
A 20 44803 1 1 70 HIS HD2 H -6.405 3.991 -11.653 1.00 . . A 70 HIS HD2 1 1
A 20 44804 1 1 70 HIS HE1 H -8.709 6.086 -14.539 1.00 . . A 70 HIS HE1 1 1
A 20 44805 1 1 70 HIS N N -9.771 2.065 -10.411 1.00 . . A 70 HIS N 1 1
A 20 44806 1 1 70 HIS ND1 N -9.207 5.395 -12.564 1.00 . . A 70 HIS ND1 1 1
A 20 44807 1 1 70 HIS NE2 N -7.205 5.031 -13.432 1.00 . . A 70 HIS NE2 1 1
A 20 44808 1 1 70 HIS O O -9.797 2.660 -7.726 1.00 . . A 70 HIS O 1 1
A 20 44809 1 1 71 VAL C C -7.373 3.912 -5.701 1.00 . . A 71 VAL C 1 1
A 20 44810 1 1 71 VAL CA C -7.359 2.504 -6.299 1.00 . . A 71 VAL CA 1 1
A 20 44811 1 1 71 VAL CB C -6.070 1.721 -5.984 1.00 . . A 71 VAL CB 1 1
A 20 44812 1 1 71 VAL CG1 C -6.208 0.263 -6.436 1.00 . . A 71 VAL CG1 1 1
A 20 44813 1 1 71 VAL CG2 C -4.802 2.325 -6.607 1.00 . . A 71 VAL CG2 1 1
A 20 44814 1 1 71 VAL H H -6.706 2.708 -8.293 1.00 . . A 71 VAL H 1 1
A 20 44815 1 1 71 VAL HA H -8.188 1.951 -5.861 1.00 . . A 71 VAL HA 1 1
A 20 44816 1 1 71 VAL HB H -5.941 1.710 -4.903 1.00 . . A 71 VAL HB 1 1
A 20 44817 1 1 71 VAL HG11 H -5.323 -0.298 -6.134 1.00 . . A 71 VAL HG11 1 1
A 20 44818 1 1 71 VAL HG12 H -7.083 -0.186 -5.966 1.00 . . A 71 VAL HG12 1 1
A 20 44819 1 1 71 VAL HG13 H -6.310 0.206 -7.519 1.00 . . A 71 VAL HG13 1 1
A 20 44820 1 1 71 VAL HG21 H -4.687 3.367 -6.311 1.00 . . A 71 VAL HG21 1 1
A 20 44821 1 1 71 VAL HG22 H -3.931 1.772 -6.252 1.00 . . A 71 VAL HG22 1 1
A 20 44822 1 1 71 VAL HG23 H -4.830 2.262 -7.695 1.00 . . A 71 VAL HG23 1 1
A 20 44823 1 1 71 VAL N N -7.540 2.608 -7.735 1.00 . . A 71 VAL N 1 1
A 20 44824 1 1 71 VAL O O -6.845 4.850 -6.298 1.00 . . A 71 VAL O 1 1
A 20 44825 1 1 72 VAL C C -6.637 5.320 -3.058 1.00 . . A 72 VAL C 1 1
A 20 44826 1 1 72 VAL CA C -7.962 5.333 -3.807 1.00 . . A 72 VAL CA 1 1
A 20 44827 1 1 72 VAL CB C -9.156 5.419 -2.844 1.00 . . A 72 VAL CB 1 1
A 20 44828 1 1 72 VAL CG1 C -9.134 6.736 -2.054 1.00 . . A 72 VAL CG1 1 1
A 20 44829 1 1 72 VAL CG2 C -10.499 5.307 -3.571 1.00 . . A 72 VAL CG2 1 1
A 20 44830 1 1 72 VAL H H -8.344 3.262 -4.033 1.00 . . A 72 VAL H 1 1
A 20 44831 1 1 72 VAL HA H -8.003 6.180 -4.494 1.00 . . A 72 VAL HA 1 1
A 20 44832 1 1 72 VAL HB H -9.079 4.581 -2.157 1.00 . . A 72 VAL HB 1 1
A 20 44833 1 1 72 VAL HG11 H -8.225 6.816 -1.458 1.00 . . A 72 VAL HG11 1 1
A 20 44834 1 1 72 VAL HG12 H -9.184 7.582 -2.740 1.00 . . A 72 VAL HG12 1 1
A 20 44835 1 1 72 VAL HG13 H -9.991 6.772 -1.381 1.00 . . A 72 VAL HG13 1 1
A 20 44836 1 1 72 VAL HG21 H -10.575 4.352 -4.091 1.00 . . A 72 VAL HG21 1 1
A 20 44837 1 1 72 VAL HG22 H -11.307 5.365 -2.840 1.00 . . A 72 VAL HG22 1 1
A 20 44838 1 1 72 VAL HG23 H -10.603 6.119 -4.290 1.00 . . A 72 VAL HG23 1 1
A 20 44839 1 1 72 VAL N N -7.986 4.073 -4.527 1.00 . . A 72 VAL N 1 1
A 20 44840 1 1 72 VAL O O -6.534 4.763 -1.965 1.00 . . A 72 VAL O 1 1
A 20 44841 1 1 73 THR C C -3.384 6.837 -3.695 1.00 . . A 73 THR C 1 1
A 20 44842 1 1 73 THR CA C -4.245 5.707 -3.144 1.00 . . A 73 THR CA 1 1
A 20 44843 1 1 73 THR CB C -3.668 4.313 -3.450 1.00 . . A 73 THR CB 1 1
A 20 44844 1 1 73 THR CG2 C -2.723 3.936 -2.322 1.00 . . A 73 THR CG2 1 1
A 20 44845 1 1 73 THR H H -5.668 6.178 -4.637 1.00 . . A 73 THR H 1 1
A 20 44846 1 1 73 THR HA H -4.311 5.848 -2.069 1.00 . . A 73 THR HA 1 1
A 20 44847 1 1 73 THR HB H -3.138 4.325 -4.405 1.00 . . A 73 THR HB 1 1
A 20 44848 1 1 73 THR HG1 H -5.240 3.443 -2.705 1.00 . . A 73 THR HG1 1 1
A 20 44849 1 1 73 THR HG21 H -3.309 3.636 -1.456 1.00 . . A 73 THR HG21 1 1
A 20 44850 1 1 73 THR HG22 H -2.079 3.113 -2.613 1.00 . . A 73 THR HG22 1 1
A 20 44851 1 1 73 THR HG23 H -2.132 4.808 -2.071 1.00 . . A 73 THR HG23 1 1
A 20 44852 1 1 73 THR N N -5.580 5.823 -3.692 1.00 . . A 73 THR N 1 1
A 20 44853 1 1 73 THR O O -3.514 7.165 -4.872 1.00 . . A 73 THR O 1 1
A 20 44854 1 1 73 THR OG1 O -4.669 3.315 -3.473 1.00 . . A 73 THR OG1 1 1
A 20 44855 1 1 74 GLU C C -0.333 8.454 -2.863 1.00 . . A 74 GLU C 1 1
A 20 44856 1 1 74 GLU CA C -1.808 8.655 -3.178 1.00 . . A 74 GLU CA 1 1
A 20 44857 1 1 74 GLU CB C -2.360 9.850 -2.387 1.00 . . A 74 GLU CB 1 1
A 20 44858 1 1 74 GLU CD C -3.627 10.955 -4.315 1.00 . . A 74 GLU CD 1 1
A 20 44859 1 1 74 GLU CG C -3.718 10.323 -2.926 1.00 . . A 74 GLU CG 1 1
A 20 44860 1 1 74 GLU H H -2.407 7.083 -1.907 1.00 . . A 74 GLU H 1 1
A 20 44861 1 1 74 GLU HA H -1.889 8.855 -4.246 1.00 . . A 74 GLU HA 1 1
A 20 44862 1 1 74 GLU HB2 H -2.451 9.575 -1.336 1.00 . . A 74 GLU HB2 1 1
A 20 44863 1 1 74 GLU HB3 H -1.658 10.683 -2.456 1.00 . . A 74 GLU HB3 1 1
A 20 44864 1 1 74 GLU HG2 H -4.421 9.492 -2.963 1.00 . . A 74 GLU HG2 1 1
A 20 44865 1 1 74 GLU HG3 H -4.116 11.084 -2.256 1.00 . . A 74 GLU HG3 1 1
A 20 44866 1 1 74 GLU N N -2.552 7.451 -2.844 1.00 . . A 74 GLU N 1 1
A 20 44867 1 1 74 GLU O O 0.010 7.836 -1.853 1.00 . . A 74 GLU O 1 1
A 20 44868 1 1 74 GLU OE1 O -2.486 11.199 -4.770 1.00 . . A 74 GLU OE1 1 1
A 20 44869 1 1 74 GLU OE2 O -4.710 11.199 -4.887 1.00 . . A 74 GLU OE2 1 1
A 20 44870 1 1 75 LYS C C 2.360 10.256 -2.793 1.00 . . A 75 LYS C 1 1
A 20 44871 1 1 75 LYS CA C 1.963 9.020 -3.598 1.00 . . A 75 LYS CA 1 1
A 20 44872 1 1 75 LYS CB C 2.649 8.859 -4.964 1.00 . . A 75 LYS CB 1 1
A 20 44873 1 1 75 LYS CD C 2.841 9.600 -7.353 1.00 . . A 75 LYS CD 1 1
A 20 44874 1 1 75 LYS CE C 2.780 10.813 -8.291 1.00 . . A 75 LYS CE 1 1
A 20 44875 1 1 75 LYS CG C 2.435 10.019 -5.938 1.00 . . A 75 LYS CG 1 1
A 20 44876 1 1 75 LYS H H 0.106 9.533 -4.491 1.00 . . A 75 LYS H 1 1
A 20 44877 1 1 75 LYS HA H 2.288 8.155 -3.037 1.00 . . A 75 LYS HA 1 1
A 20 44878 1 1 75 LYS HB2 H 3.720 8.729 -4.805 1.00 . . A 75 LYS HB2 1 1
A 20 44879 1 1 75 LYS HB3 H 2.262 7.946 -5.417 1.00 . . A 75 LYS HB3 1 1
A 20 44880 1 1 75 LYS HD2 H 3.857 9.200 -7.318 1.00 . . A 75 LYS HD2 1 1
A 20 44881 1 1 75 LYS HD3 H 2.160 8.815 -7.692 1.00 . . A 75 LYS HD3 1 1
A 20 44882 1 1 75 LYS HE2 H 1.766 11.219 -8.287 1.00 . . A 75 LYS HE2 1 1
A 20 44883 1 1 75 LYS HE3 H 3.462 11.583 -7.922 1.00 . . A 75 LYS HE3 1 1
A 20 44884 1 1 75 LYS HG2 H 1.390 10.327 -5.917 1.00 . . A 75 LYS HG2 1 1
A 20 44885 1 1 75 LYS HG3 H 3.059 10.855 -5.624 1.00 . . A 75 LYS HG3 1 1
A 20 44886 1 1 75 LYS HZ1 H 4.098 10.094 -9.693 1.00 . . A 75 LYS HZ1 1 1
A 20 44887 1 1 75 LYS HZ2 H 2.522 9.762 -10.038 1.00 . . A 75 LYS HZ2 1 1
A 20 44888 1 1 75 LYS HZ3 H 3.112 11.282 -10.259 1.00 . . A 75 LYS HZ3 1 1
A 20 44889 1 1 75 LYS N N 0.516 8.997 -3.740 1.00 . . A 75 LYS N 1 1
A 20 44890 1 1 75 LYS NZ N 3.156 10.459 -9.673 1.00 . . A 75 LYS NZ 1 1
A 20 44891 1 1 75 LYS O O 2.654 11.311 -3.350 1.00 . . A 75 LYS O 1 1
A 20 44892 1 1 76 ALA C C 4.257 11.186 -0.410 1.00 . . A 76 ALA C 1 1
A 20 44893 1 1 76 ALA CA C 2.738 11.224 -0.586 1.00 . . A 76 ALA CA 1 1
A 20 44894 1 1 76 ALA CB C 2.005 11.097 0.747 1.00 . . A 76 ALA CB 1 1
A 20 44895 1 1 76 ALA H H 2.187 9.192 -1.092 1.00 . . A 76 ALA H 1 1
A 20 44896 1 1 76 ALA HA H 2.461 12.186 -1.022 1.00 . . A 76 ALA HA 1 1
A 20 44897 1 1 76 ALA HB1 H 2.223 10.126 1.183 1.00 . . A 76 ALA HB1 1 1
A 20 44898 1 1 76 ALA HB2 H 2.330 11.888 1.425 1.00 . . A 76 ALA HB2 1 1
A 20 44899 1 1 76 ALA HB3 H 0.932 11.190 0.586 1.00 . . A 76 ALA HB3 1 1
A 20 44900 1 1 76 ALA N N 2.331 10.132 -1.468 1.00 . . A 76 ALA N 1 1
A 20 44901 1 1 76 ALA O O 4.857 10.132 -0.620 1.00 . . A 76 ALA O 1 1
A 20 44902 1 1 77 GLU C C 6.661 12.860 1.538 1.00 . . A 77 GLU C 1 1
A 20 44903 1 1 77 GLU CA C 6.332 12.404 0.120 1.00 . . A 77 GLU CA 1 1
A 20 44904 1 1 77 GLU CB C 6.924 13.377 -0.907 1.00 . . A 77 GLU CB 1 1
A 20 44905 1 1 77 GLU CD C 7.526 13.767 -3.345 1.00 . . A 77 GLU CD 1 1
A 20 44906 1 1 77 GLU CG C 6.847 12.837 -2.342 1.00 . . A 77 GLU CG 1 1
A 20 44907 1 1 77 GLU H H 4.350 13.124 0.225 1.00 . . A 77 GLU H 1 1
A 20 44908 1 1 77 GLU HA H 6.804 11.437 -0.043 1.00 . . A 77 GLU HA 1 1
A 20 44909 1 1 77 GLU HB2 H 6.410 14.337 -0.854 1.00 . . A 77 GLU HB2 1 1
A 20 44910 1 1 77 GLU HB3 H 7.976 13.533 -0.662 1.00 . . A 77 GLU HB3 1 1
A 20 44911 1 1 77 GLU HG2 H 7.347 11.870 -2.396 1.00 . . A 77 GLU HG2 1 1
A 20 44912 1 1 77 GLU HG3 H 5.805 12.714 -2.636 1.00 . . A 77 GLU HG3 1 1
A 20 44913 1 1 77 GLU N N 4.886 12.305 -0.034 1.00 . . A 77 GLU N 1 1
A 20 44914 1 1 77 GLU O O 6.174 13.898 1.995 1.00 . . A 77 GLU O 1 1
A 20 44915 1 1 77 GLU OE1 O 8.328 14.616 -2.893 1.00 . . A 77 GLU OE1 1 1
A 20 44916 1 1 77 GLU OE2 O 7.233 13.609 -4.550 1.00 . . A 77 GLU OE2 1 1
A 20 44917 1 1 78 PHE C C 9.561 12.469 3.469 1.00 . . A 78 PHE C 1 1
A 20 44918 1 1 78 PHE CA C 8.039 12.459 3.526 1.00 . . A 78 PHE CA 1 1
A 20 44919 1 1 78 PHE CB C 7.511 11.501 4.596 1.00 . . A 78 PHE CB 1 1
A 20 44920 1 1 78 PHE CD1 C 5.429 12.608 5.506 1.00 . . A 78 PHE CD1 1 1
A 20 44921 1 1 78 PHE CD2 C 5.187 10.743 3.967 1.00 . . A 78 PHE CD2 1 1
A 20 44922 1 1 78 PHE CE1 C 4.069 12.919 5.341 1.00 . . A 78 PHE CE1 1 1
A 20 44923 1 1 78 PHE CE2 C 3.811 11.005 3.871 1.00 . . A 78 PHE CE2 1 1
A 20 44924 1 1 78 PHE CG C 6.007 11.566 4.759 1.00 . . A 78 PHE CG 1 1
A 20 44925 1 1 78 PHE CZ C 3.264 12.124 4.512 1.00 . . A 78 PHE CZ 1 1
A 20 44926 1 1 78 PHE H H 7.925 11.279 1.766 1.00 . . A 78 PHE H 1 1
A 20 44927 1 1 78 PHE HA H 7.693 13.460 3.786 1.00 . . A 78 PHE HA 1 1
A 20 44928 1 1 78 PHE HB2 H 7.814 10.483 4.348 1.00 . . A 78 PHE HB2 1 1
A 20 44929 1 1 78 PHE HB3 H 7.976 11.773 5.541 1.00 . . A 78 PHE HB3 1 1
A 20 44930 1 1 78 PHE HD1 H 6.044 13.226 6.139 1.00 . . A 78 PHE HD1 1 1
A 20 44931 1 1 78 PHE HD2 H 5.632 9.968 3.362 1.00 . . A 78 PHE HD2 1 1
A 20 44932 1 1 78 PHE HE1 H 3.642 13.789 5.811 1.00 . . A 78 PHE HE1 1 1
A 20 44933 1 1 78 PHE HE2 H 3.179 10.403 3.241 1.00 . . A 78 PHE HE2 1 1
A 20 44934 1 1 78 PHE HZ H 2.240 12.408 4.313 1.00 . . A 78 PHE HZ 1 1
A 20 44935 1 1 78 PHE N N 7.525 12.100 2.216 1.00 . . A 78 PHE N 1 1
A 20 44936 1 1 78 PHE O O 10.176 11.589 2.876 1.00 . . A 78 PHE O 1 1
A 20 44937 1 1 79 ASP C C 12.061 12.984 5.469 1.00 . . A 79 ASP C 1 1
A 20 44938 1 1 79 ASP CA C 11.592 13.692 4.201 1.00 . . A 79 ASP CA 1 1
A 20 44939 1 1 79 ASP CB C 11.789 15.209 4.216 1.00 . . A 79 ASP CB 1 1
A 20 44940 1 1 79 ASP CG C 13.146 15.711 4.672 1.00 . . A 79 ASP CG 1 1
A 20 44941 1 1 79 ASP H H 9.567 14.093 4.623 1.00 . . A 79 ASP H 1 1
A 20 44942 1 1 79 ASP HA H 12.099 13.257 3.342 1.00 . . A 79 ASP HA 1 1
A 20 44943 1 1 79 ASP HB2 H 11.651 15.515 3.189 1.00 . . A 79 ASP HB2 1 1
A 20 44944 1 1 79 ASP HB3 H 11.035 15.685 4.838 1.00 . . A 79 ASP HB3 1 1
A 20 44945 1 1 79 ASP N N 10.161 13.488 4.071 1.00 . . A 79 ASP N 1 1
A 20 44946 1 1 79 ASP O O 11.287 12.896 6.418 1.00 . . A 79 ASP O 1 1
A 20 44947 1 1 79 ASP OD1 O 13.536 15.407 5.814 1.00 . . A 79 ASP OD1 1 1
A 20 44948 1 1 79 ASP OD2 O 13.672 16.543 3.898 1.00 . . A 79 ASP OD2 1 1
A 20 44949 1 1 80 ILE C C 14.937 12.008 7.188 1.00 . . A 80 ILE C 1 1
A 20 44950 1 1 80 ILE CA C 13.669 11.480 6.534 1.00 . . A 80 ILE CA 1 1
A 20 44951 1 1 80 ILE CB C 13.930 10.092 5.941 1.00 . . A 80 ILE CB 1 1
A 20 44952 1 1 80 ILE CD1 C 13.113 8.447 4.219 1.00 . . A 80 ILE CD1 1 1
A 20 44953 1 1 80 ILE CG1 C 12.991 9.850 4.752 1.00 . . A 80 ILE CG1 1 1
A 20 44954 1 1 80 ILE CG2 C 13.845 9.017 7.033 1.00 . . A 80 ILE CG2 1 1
A 20 44955 1 1 80 ILE H H 13.816 12.388 4.620 1.00 . . A 80 ILE H 1 1
A 20 44956 1 1 80 ILE HA H 12.891 11.390 7.293 1.00 . . A 80 ILE HA 1 1
A 20 44957 1 1 80 ILE HB H 14.939 10.072 5.539 1.00 . . A 80 ILE HB 1 1
A 20 44958 1 1 80 ILE HD11 H 14.153 8.140 4.244 1.00 . . A 80 ILE HD11 1 1
A 20 44959 1 1 80 ILE HD12 H 12.477 7.811 4.824 1.00 . . A 80 ILE HD12 1 1
A 20 44960 1 1 80 ILE HD13 H 12.782 8.450 3.193 1.00 . . A 80 ILE HD13 1 1
A 20 44961 1 1 80 ILE HG12 H 11.953 10.053 5.014 1.00 . . A 80 ILE HG12 1 1
A 20 44962 1 1 80 ILE HG13 H 13.287 10.491 3.926 1.00 . . A 80 ILE HG13 1 1
A 20 44963 1 1 80 ILE HG21 H 12.825 8.925 7.403 1.00 . . A 80 ILE HG21 1 1
A 20 44964 1 1 80 ILE HG22 H 14.173 8.054 6.643 1.00 . . A 80 ILE HG22 1 1
A 20 44965 1 1 80 ILE HG23 H 14.499 9.284 7.863 1.00 . . A 80 ILE HG23 1 1
A 20 44966 1 1 80 ILE N N 13.248 12.379 5.466 1.00 . . A 80 ILE N 1 1
A 20 44967 1 1 80 ILE O O 15.905 12.286 6.482 1.00 . . A 80 ILE O 1 1
A 20 44968 1 1 81 GLU C C 16.932 11.352 9.797 1.00 . . A 81 GLU C 1 1
A 20 44969 1 1 81 GLU CA C 16.172 12.540 9.215 1.00 . . A 81 GLU CA 1 1
A 20 44970 1 1 81 GLU CB C 15.871 13.595 10.289 1.00 . . A 81 GLU CB 1 1
A 20 44971 1 1 81 GLU CD C 14.497 15.635 10.932 1.00 . . A 81 GLU CD 1 1
A 20 44972 1 1 81 GLU CG C 14.705 14.518 9.912 1.00 . . A 81 GLU CG 1 1
A 20 44973 1 1 81 GLU H H 14.163 11.770 9.064 1.00 . . A 81 GLU H 1 1
A 20 44974 1 1 81 GLU HA H 16.838 13.025 8.503 1.00 . . A 81 GLU HA 1 1
A 20 44975 1 1 81 GLU HB2 H 15.652 13.103 11.229 1.00 . . A 81 GLU HB2 1 1
A 20 44976 1 1 81 GLU HB3 H 16.763 14.205 10.437 1.00 . . A 81 GLU HB3 1 1
A 20 44977 1 1 81 GLU HG2 H 14.913 14.946 8.931 1.00 . . A 81 GLU HG2 1 1
A 20 44978 1 1 81 GLU HG3 H 13.793 13.927 9.852 1.00 . . A 81 GLU HG3 1 1
A 20 44979 1 1 81 GLU N N 14.968 12.087 8.524 1.00 . . A 81 GLU N 1 1
A 20 44980 1 1 81 GLU O O 16.334 10.435 10.360 1.00 . . A 81 GLU O 1 1
A 20 44981 1 1 81 GLU OE1 O 14.847 15.392 12.110 1.00 . . A 81 GLU OE1 1 1
A 20 44982 1 1 81 GLU OE2 O 13.968 16.699 10.547 1.00 . . A 81 GLU OE2 1 1
A 20 44983 1 1 82 GLY C C 19.775 9.595 9.092 1.00 . . A 82 GLY C 1 1
A 20 44984 1 1 82 GLY CA C 19.175 10.417 10.223 1.00 . . A 82 GLY CA 1 1
A 20 44985 1 1 82 GLY H H 18.663 12.149 9.146 1.00 . . A 82 GLY H 1 1
A 20 44986 1 1 82 GLY HA2 H 19.977 10.949 10.736 1.00 . . A 82 GLY HA2 1 1
A 20 44987 1 1 82 GLY HA3 H 18.687 9.760 10.944 1.00 . . A 82 GLY HA3 1 1
A 20 44988 1 1 82 GLY N N 18.259 11.395 9.677 1.00 . . A 82 GLY N 1 1
A 20 44989 1 1 82 GLY O O 20.878 9.890 8.645 1.00 . . A 82 GLY O 1 1
A 20 44990 1 1 83 MET C C 21.028 7.220 7.878 1.00 . . A 83 MET C 1 1
A 20 44991 1 1 83 MET CA C 19.524 7.500 7.766 1.00 . . A 83 MET CA 1 1
A 20 44992 1 1 83 MET CB C 19.082 7.768 6.325 1.00 . . A 83 MET CB 1 1
A 20 44993 1 1 83 MET CE C 17.439 9.887 4.609 1.00 . . A 83 MET CE 1 1
A 20 44994 1 1 83 MET CG C 17.562 7.668 6.192 1.00 . . A 83 MET CG 1 1
A 20 44995 1 1 83 MET H H 18.106 8.478 9.017 1.00 . . A 83 MET H 1 1
A 20 44996 1 1 83 MET HA H 19.033 6.594 8.092 1.00 . . A 83 MET HA 1 1
A 20 44997 1 1 83 MET HB2 H 19.437 8.753 6.026 1.00 . . A 83 MET HB2 1 1
A 20 44998 1 1 83 MET HB3 H 19.512 7.019 5.656 1.00 . . A 83 MET HB3 1 1
A 20 44999 1 1 83 MET HE1 H 17.352 10.293 5.615 1.00 . . A 83 MET HE1 1 1
A 20 45000 1 1 83 MET HE2 H 18.467 9.981 4.262 1.00 . . A 83 MET HE2 1 1
A 20 45001 1 1 83 MET HE3 H 16.769 10.432 3.958 1.00 . . A 83 MET HE3 1 1
A 20 45002 1 1 83 MET HG2 H 17.253 6.638 6.364 1.00 . . A 83 MET HG2 1 1
A 20 45003 1 1 83 MET HG3 H 17.077 8.303 6.932 1.00 . . A 83 MET HG3 1 1
A 20 45004 1 1 83 MET N N 19.053 8.550 8.668 1.00 . . A 83 MET N 1 1
A 20 45005 1 1 83 MET O O 21.748 7.186 6.883 1.00 . . A 83 MET O 1 1
A 20 45006 1 1 83 MET SD S 16.927 8.160 4.580 1.00 . . A 83 MET SD 1 1
A 20 45007 1 1 84 THR C C 23.007 5.743 10.517 1.00 . . A 84 THR C 1 1
A 20 45008 1 1 84 THR CA C 22.896 6.793 9.409 1.00 . . A 84 THR CA 1 1
A 20 45009 1 1 84 THR CB C 23.555 8.160 9.683 1.00 . . A 84 THR CB 1 1
A 20 45010 1 1 84 THR CG2 C 23.036 8.876 10.937 1.00 . . A 84 THR CG2 1 1
A 20 45011 1 1 84 THR H H 20.846 7.031 9.882 1.00 . . A 84 THR H 1 1
A 20 45012 1 1 84 THR HA H 23.392 6.363 8.537 1.00 . . A 84 THR HA 1 1
A 20 45013 1 1 84 THR HB H 23.333 8.806 8.829 1.00 . . A 84 THR HB 1 1
A 20 45014 1 1 84 THR HG1 H 25.295 7.773 8.897 1.00 . . A 84 THR HG1 1 1
A 20 45015 1 1 84 THR HG21 H 23.383 8.378 11.841 1.00 . . A 84 THR HG21 1 1
A 20 45016 1 1 84 THR HG22 H 23.418 9.898 10.941 1.00 . . A 84 THR HG22 1 1
A 20 45017 1 1 84 THR HG23 H 21.949 8.910 10.940 1.00 . . A 84 THR HG23 1 1
A 20 45018 1 1 84 THR N N 21.488 6.991 9.108 1.00 . . A 84 THR N 1 1
A 20 45019 1 1 84 THR O O 23.637 5.943 11.551 1.00 . . A 84 THR O 1 1
A 20 45020 1 1 84 THR OG1 O 24.961 8.048 9.754 1.00 . . A 84 THR OG1 1 1
A 20 45021 1 1 85 CYS C C 22.370 2.203 10.201 1.00 . . A 85 CYS C 1 1
A 20 45022 1 1 85 CYS CA C 22.558 3.406 11.117 1.00 . . A 85 CYS CA 1 1
A 20 45023 1 1 85 CYS CB C 21.558 3.389 12.279 1.00 . . A 85 CYS CB 1 1
A 20 45024 1 1 85 CYS H H 21.860 4.448 9.421 1.00 . . A 85 CYS H 1 1
A 20 45025 1 1 85 CYS HA H 23.577 3.398 11.510 1.00 . . A 85 CYS HA 1 1
A 20 45026 1 1 85 CYS HB2 H 21.439 4.385 12.703 1.00 . . A 85 CYS HB2 1 1
A 20 45027 1 1 85 CYS HB3 H 20.594 3.014 11.942 1.00 . . A 85 CYS HB3 1 1
A 20 45028 1 1 85 CYS HG H 21.068 2.334 14.340 1.00 . . A 85 CYS HG 1 1
A 20 45029 1 1 85 CYS N N 22.373 4.591 10.290 1.00 . . A 85 CYS N 1 1
A 20 45030 1 1 85 CYS O O 21.828 2.390 9.109 1.00 . . A 85 CYS O 1 1
A 20 45031 1 1 85 CYS SG S 22.162 2.283 13.573 1.00 . . A 85 CYS SG 1 1
A 20 45032 1 1 86 ALA C C 22.212 -0.268 8.560 1.00 . . A 86 ALA C 1 1
A 20 45033 1 1 86 ALA CA C 22.896 -0.260 9.928 1.00 . . A 86 ALA CA 1 1
A 20 45034 1 1 86 ALA CB C 22.352 -1.380 10.822 1.00 . . A 86 ALA CB 1 1
A 20 45035 1 1 86 ALA H H 23.211 1.007 11.569 1.00 . . A 86 ALA H 1 1
A 20 45036 1 1 86 ALA HA H 23.955 -0.463 9.761 1.00 . . A 86 ALA HA 1 1
A 20 45037 1 1 86 ALA HB1 H 22.442 -2.337 10.306 1.00 . . A 86 ALA HB1 1 1
A 20 45038 1 1 86 ALA HB2 H 22.928 -1.426 11.747 1.00 . . A 86 ALA HB2 1 1
A 20 45039 1 1 86 ALA HB3 H 21.305 -1.201 11.065 1.00 . . A 86 ALA HB3 1 1
A 20 45040 1 1 86 ALA N N 22.812 1.015 10.643 1.00 . . A 86 ALA N 1 1
A 20 45041 1 1 86 ALA O O 22.871 -0.443 7.539 1.00 . . A 86 ALA O 1 1
A 20 45042 1 1 87 ALA C C 18.784 0.750 7.690 1.00 . . A 87 ALA C 1 1
A 20 45043 1 1 87 ALA CA C 20.121 0.099 7.335 1.00 . . A 87 ALA CA 1 1
A 20 45044 1 1 87 ALA CB C 19.986 -1.252 6.619 1.00 . . A 87 ALA CB 1 1
A 20 45045 1 1 87 ALA H H 20.455 0.155 9.427 1.00 . . A 87 ALA H 1 1
A 20 45046 1 1 87 ALA HA H 20.636 0.771 6.652 1.00 . . A 87 ALA HA 1 1
A 20 45047 1 1 87 ALA HB1 H 19.224 -1.879 7.081 1.00 . . A 87 ALA HB1 1 1
A 20 45048 1 1 87 ALA HB2 H 19.747 -1.061 5.578 1.00 . . A 87 ALA HB2 1 1
A 20 45049 1 1 87 ALA HB3 H 20.929 -1.796 6.627 1.00 . . A 87 ALA HB3 1 1
A 20 45050 1 1 87 ALA N N 20.890 -0.084 8.552 1.00 . . A 87 ALA N 1 1
A 20 45051 1 1 87 ALA O O 17.756 0.069 7.712 1.00 . . A 87 ALA O 1 1
A 20 45052 1 1 88 CYS C C 16.567 2.700 7.260 1.00 . . A 88 CYS C 1 1
A 20 45053 1 1 88 CYS CA C 17.537 2.714 8.432 1.00 . . A 88 CYS CA 1 1
A 20 45054 1 1 88 CYS CB C 17.798 4.172 8.814 1.00 . . A 88 CYS CB 1 1
A 20 45055 1 1 88 CYS H H 19.624 2.602 8.082 1.00 . . A 88 CYS H 1 1
A 20 45056 1 1 88 CYS HA H 17.091 2.189 9.278 1.00 . . A 88 CYS HA 1 1
A 20 45057 1 1 88 CYS HB2 H 18.268 4.670 7.973 1.00 . . A 88 CYS HB2 1 1
A 20 45058 1 1 88 CYS HB3 H 16.852 4.664 9.040 1.00 . . A 88 CYS HB3 1 1
A 20 45059 1 1 88 CYS HG H 18.668 5.617 10.465 1.00 . . A 88 CYS HG 1 1
A 20 45060 1 1 88 CYS N N 18.774 2.045 8.042 1.00 . . A 88 CYS N 1 1
A 20 45061 1 1 88 CYS O O 15.468 2.163 7.354 1.00 . . A 88 CYS O 1 1
A 20 45062 1 1 88 CYS SG S 18.873 4.316 10.251 1.00 . . A 88 CYS SG 1 1
A 20 45063 1 1 89 ALA C C 15.754 2.086 4.440 1.00 . . A 89 ALA C 1 1
A 20 45064 1 1 89 ALA CA C 16.281 3.440 4.903 1.00 . . A 89 ALA CA 1 1
A 20 45065 1 1 89 ALA CB C 17.256 4.046 3.888 1.00 . . A 89 ALA CB 1 1
A 20 45066 1 1 89 ALA H H 17.960 3.624 6.148 1.00 . . A 89 ALA H 1 1
A 20 45067 1 1 89 ALA HA H 15.432 4.115 5.039 1.00 . . A 89 ALA HA 1 1
A 20 45068 1 1 89 ALA HB1 H 16.776 4.181 2.919 1.00 . . A 89 ALA HB1 1 1
A 20 45069 1 1 89 ALA HB2 H 17.621 5.010 4.252 1.00 . . A 89 ALA HB2 1 1
A 20 45070 1 1 89 ALA HB3 H 18.112 3.380 3.780 1.00 . . A 89 ALA HB3 1 1
A 20 45071 1 1 89 ALA N N 17.012 3.288 6.147 1.00 . . A 89 ALA N 1 1
A 20 45072 1 1 89 ALA O O 14.601 1.950 4.052 1.00 . . A 89 ALA O 1 1
A 20 45073 1 1 90 ASN C C 15.082 -0.795 4.992 1.00 . . A 90 ASN C 1 1
A 20 45074 1 1 90 ASN CA C 16.187 -0.271 4.072 1.00 . . A 90 ASN CA 1 1
A 20 45075 1 1 90 ASN CB C 17.372 -1.241 4.040 1.00 . . A 90 ASN CB 1 1
A 20 45076 1 1 90 ASN CG C 18.524 -0.793 3.135 1.00 . . A 90 ASN CG 1 1
A 20 45077 1 1 90 ASN H H 17.534 1.222 4.818 1.00 . . A 90 ASN H 1 1
A 20 45078 1 1 90 ASN HA H 15.798 -0.172 3.059 1.00 . . A 90 ASN HA 1 1
A 20 45079 1 1 90 ASN HB2 H 17.731 -1.366 5.059 1.00 . . A 90 ASN HB2 1 1
A 20 45080 1 1 90 ASN HB3 H 17.007 -2.205 3.682 1.00 . . A 90 ASN HB3 1 1
A 20 45081 1 1 90 ASN HD21 H 19.291 -2.684 3.033 1.00 . . A 90 ASN HD21 1 1
A 20 45082 1 1 90 ASN HD22 H 20.158 -1.438 2.157 1.00 . . A 90 ASN HD22 1 1
A 20 45083 1 1 90 ASN N N 16.589 1.054 4.519 1.00 . . A 90 ASN N 1 1
A 20 45084 1 1 90 ASN ND2 N 19.389 -1.723 2.745 1.00 . . A 90 ASN ND2 1 1
A 20 45085 1 1 90 ASN O O 14.080 -1.341 4.534 1.00 . . A 90 ASN O 1 1
A 20 45086 1 1 90 ASN OD1 O 18.668 0.381 2.813 1.00 . . A 90 ASN OD1 1 1
A 20 45087 1 1 91 ARG C C 12.900 -0.231 6.922 1.00 . . A 91 ARG C 1 1
A 20 45088 1 1 91 ARG CA C 14.201 -0.965 7.254 1.00 . . A 91 ARG CA 1 1
A 20 45089 1 1 91 ARG CB C 14.643 -0.701 8.701 1.00 . . A 91 ARG CB 1 1
A 20 45090 1 1 91 ARG CD C 16.202 -2.741 8.689 1.00 . . A 91 ARG CD 1 1
A 20 45091 1 1 91 ARG CG C 15.074 -1.986 9.418 1.00 . . A 91 ARG CG 1 1
A 20 45092 1 1 91 ARG CZ C 18.020 -2.491 10.370 1.00 . . A 91 ARG CZ 1 1
A 20 45093 1 1 91 ARG H H 16.085 -0.139 6.645 1.00 . . A 91 ARG H 1 1
A 20 45094 1 1 91 ARG HA H 13.989 -2.030 7.146 1.00 . . A 91 ARG HA 1 1
A 20 45095 1 1 91 ARG HB2 H 15.445 0.033 8.739 1.00 . . A 91 ARG HB2 1 1
A 20 45096 1 1 91 ARG HB3 H 13.805 -0.284 9.260 1.00 . . A 91 ARG HB3 1 1
A 20 45097 1 1 91 ARG HD2 H 15.763 -3.578 8.143 1.00 . . A 91 ARG HD2 1 1
A 20 45098 1 1 91 ARG HD3 H 16.694 -2.111 7.950 1.00 . . A 91 ARG HD3 1 1
A 20 45099 1 1 91 ARG HE H 17.206 -4.264 9.772 1.00 . . A 91 ARG HE 1 1
A 20 45100 1 1 91 ARG HG2 H 15.377 -1.703 10.426 1.00 . . A 91 ARG HG2 1 1
A 20 45101 1 1 91 ARG HG3 H 14.210 -2.648 9.512 1.00 . . A 91 ARG HG3 1 1
A 20 45102 1 1 91 ARG HH11 H 17.615 -0.789 9.316 1.00 . . A 91 ARG HH11 1 1
A 20 45103 1 1 91 ARG HH12 H 18.515 -0.538 10.790 1.00 . . A 91 ARG HH12 1 1
A 20 45104 1 1 91 ARG HH21 H 18.717 -4.033 11.517 1.00 . . A 91 ARG HH21 1 1
A 20 45105 1 1 91 ARG HH22 H 19.377 -2.483 11.912 1.00 . . A 91 ARG HH22 1 1
A 20 45106 1 1 91 ARG N N 15.249 -0.613 6.306 1.00 . . A 91 ARG N 1 1
A 20 45107 1 1 91 ARG NE N 17.203 -3.262 9.632 1.00 . . A 91 ARG NE 1 1
A 20 45108 1 1 91 ARG NH1 N 18.071 -1.172 10.147 1.00 . . A 91 ARG NH1 1 1
A 20 45109 1 1 91 ARG NH2 N 18.763 -3.041 11.337 1.00 . . A 91 ARG NH2 1 1
A 20 45110 1 1 91 ARG O O 11.860 -0.872 6.790 1.00 . . A 91 ARG O 1 1
A 20 45111 1 1 92 ILE C C 11.125 1.430 5.125 1.00 . . A 92 ILE C 1 1
A 20 45112 1 1 92 ILE CA C 11.711 1.838 6.477 1.00 . . A 92 ILE CA 1 1
A 20 45113 1 1 92 ILE CB C 11.835 3.355 6.659 1.00 . . A 92 ILE CB 1 1
A 20 45114 1 1 92 ILE CD1 C 12.796 5.447 5.682 1.00 . . A 92 ILE CD1 1 1
A 20 45115 1 1 92 ILE CG1 C 13.031 3.971 5.958 1.00 . . A 92 ILE CG1 1 1
A 20 45116 1 1 92 ILE CG2 C 11.835 3.699 8.152 1.00 . . A 92 ILE CG2 1 1
A 20 45117 1 1 92 ILE H H 13.825 1.584 6.845 1.00 . . A 92 ILE H 1 1
A 20 45118 1 1 92 ILE HA H 10.965 1.562 7.213 1.00 . . A 92 ILE HA 1 1
A 20 45119 1 1 92 ILE HB H 10.967 3.813 6.197 1.00 . . A 92 ILE HB 1 1
A 20 45120 1 1 92 ILE HD11 H 12.643 5.993 6.609 1.00 . . A 92 ILE HD11 1 1
A 20 45121 1 1 92 ILE HD12 H 13.667 5.844 5.163 1.00 . . A 92 ILE HD12 1 1
A 20 45122 1 1 92 ILE HD13 H 11.914 5.546 5.049 1.00 . . A 92 ILE HD13 1 1
A 20 45123 1 1 92 ILE HG12 H 13.916 3.850 6.574 1.00 . . A 92 ILE HG12 1 1
A 20 45124 1 1 92 ILE HG13 H 13.145 3.500 4.991 1.00 . . A 92 ILE HG13 1 1
A 20 45125 1 1 92 ILE HG21 H 11.970 4.767 8.294 1.00 . . A 92 ILE HG21 1 1
A 20 45126 1 1 92 ILE HG22 H 10.882 3.410 8.594 1.00 . . A 92 ILE HG22 1 1
A 20 45127 1 1 92 ILE HG23 H 12.642 3.166 8.651 1.00 . . A 92 ILE HG23 1 1
A 20 45128 1 1 92 ILE N N 12.933 1.098 6.780 1.00 . . A 92 ILE N 1 1
A 20 45129 1 1 92 ILE O O 9.910 1.350 5.003 1.00 . . A 92 ILE O 1 1
A 20 45130 1 1 93 GLU C C 10.691 -0.620 3.030 1.00 . . A 93 GLU C 1 1
A 20 45131 1 1 93 GLU CA C 11.537 0.634 2.838 1.00 . . A 93 GLU CA 1 1
A 20 45132 1 1 93 GLU CB C 12.783 0.357 1.986 1.00 . . A 93 GLU CB 1 1
A 20 45133 1 1 93 GLU CD C 13.259 -1.251 0.105 1.00 . . A 93 GLU CD 1 1
A 20 45134 1 1 93 GLU CG C 12.453 -0.038 0.545 1.00 . . A 93 GLU CG 1 1
A 20 45135 1 1 93 GLU H H 12.956 1.119 4.304 1.00 . . A 93 GLU H 1 1
A 20 45136 1 1 93 GLU HA H 10.933 1.405 2.356 1.00 . . A 93 GLU HA 1 1
A 20 45137 1 1 93 GLU HB2 H 13.425 1.237 1.948 1.00 . . A 93 GLU HB2 1 1
A 20 45138 1 1 93 GLU HB3 H 13.348 -0.447 2.447 1.00 . . A 93 GLU HB3 1 1
A 20 45139 1 1 93 GLU HG2 H 11.395 -0.277 0.467 1.00 . . A 93 GLU HG2 1 1
A 20 45140 1 1 93 GLU HG3 H 12.665 0.808 -0.105 1.00 . . A 93 GLU HG3 1 1
A 20 45141 1 1 93 GLU N N 11.962 1.108 4.138 1.00 . . A 93 GLU N 1 1
A 20 45142 1 1 93 GLU O O 9.559 -0.672 2.554 1.00 . . A 93 GLU O 1 1
A 20 45143 1 1 93 GLU OE1 O 14.459 -1.350 0.451 1.00 . . A 93 GLU OE1 1 1
A 20 45144 1 1 93 GLU OE2 O 12.659 -2.191 -0.461 1.00 . . A 93 GLU OE2 1 1
A 20 45145 1 1 94 LYS C C 9.379 -2.746 4.933 1.00 . . A 94 LYS C 1 1
A 20 45146 1 1 94 LYS CA C 10.579 -2.893 3.991 1.00 . . A 94 LYS CA 1 1
A 20 45147 1 1 94 LYS CB C 11.586 -3.921 4.537 1.00 . . A 94 LYS CB 1 1
A 20 45148 1 1 94 LYS CD C 13.126 -3.870 2.485 1.00 . . A 94 LYS CD 1 1
A 20 45149 1 1 94 LYS CE C 13.810 -4.732 1.412 1.00 . . A 94 LYS CE 1 1
A 20 45150 1 1 94 LYS CG C 12.284 -4.733 3.434 1.00 . . A 94 LYS CG 1 1
A 20 45151 1 1 94 LYS H H 12.179 -1.479 4.103 1.00 . . A 94 LYS H 1 1
A 20 45152 1 1 94 LYS HA H 10.182 -3.272 3.048 1.00 . . A 94 LYS HA 1 1
A 20 45153 1 1 94 LYS HB2 H 12.322 -3.428 5.174 1.00 . . A 94 LYS HB2 1 1
A 20 45154 1 1 94 LYS HB3 H 11.044 -4.641 5.154 1.00 . . A 94 LYS HB3 1 1
A 20 45155 1 1 94 LYS HD2 H 12.477 -3.142 1.998 1.00 . . A 94 LYS HD2 1 1
A 20 45156 1 1 94 LYS HD3 H 13.884 -3.336 3.060 1.00 . . A 94 LYS HD3 1 1
A 20 45157 1 1 94 LYS HE2 H 14.545 -5.386 1.883 1.00 . . A 94 LYS HE2 1 1
A 20 45158 1 1 94 LYS HE3 H 13.058 -5.347 0.915 1.00 . . A 94 LYS HE3 1 1
A 20 45159 1 1 94 LYS HG2 H 12.928 -5.471 3.914 1.00 . . A 94 LYS HG2 1 1
A 20 45160 1 1 94 LYS HG3 H 11.524 -5.265 2.861 1.00 . . A 94 LYS HG3 1 1
A 20 45161 1 1 94 LYS HZ1 H 13.731 -3.441 -0.172 1.00 . . A 94 LYS HZ1 1 1
A 20 45162 1 1 94 LYS HZ2 H 14.944 -3.083 0.747 1.00 . . A 94 LYS HZ2 1 1
A 20 45163 1 1 94 LYS HZ3 H 15.051 -4.426 -0.248 1.00 . . A 94 LYS HZ3 1 1
A 20 45164 1 1 94 LYS N N 11.240 -1.617 3.737 1.00 . . A 94 LYS N 1 1
A 20 45165 1 1 94 LYS NZ N 14.459 -3.902 0.375 1.00 . . A 94 LYS NZ 1 1
A 20 45166 1 1 94 LYS O O 8.422 -3.510 4.815 1.00 . . A 94 LYS O 1 1
A 20 45167 1 1 95 ARG C C 7.166 -0.808 5.997 1.00 . . A 95 ARG C 1 1
A 20 45168 1 1 95 ARG CA C 8.283 -1.530 6.751 1.00 . . A 95 ARG CA 1 1
A 20 45169 1 1 95 ARG CB C 8.739 -0.737 7.980 1.00 . . A 95 ARG CB 1 1
A 20 45170 1 1 95 ARG CD C 7.932 -1.847 10.122 1.00 . . A 95 ARG CD 1 1
A 20 45171 1 1 95 ARG CG C 9.108 -1.669 9.145 1.00 . . A 95 ARG CG 1 1
A 20 45172 1 1 95 ARG CZ C 7.711 -1.975 12.607 1.00 . . A 95 ARG CZ 1 1
A 20 45173 1 1 95 ARG H H 10.257 -1.212 5.923 1.00 . . A 95 ARG H 1 1
A 20 45174 1 1 95 ARG HA H 7.860 -2.475 7.094 1.00 . . A 95 ARG HA 1 1
A 20 45175 1 1 95 ARG HB2 H 9.607 -0.138 7.717 1.00 . . A 95 ARG HB2 1 1
A 20 45176 1 1 95 ARG HB3 H 7.960 -0.039 8.290 1.00 . . A 95 ARG HB3 1 1
A 20 45177 1 1 95 ARG HD2 H 7.376 -0.909 10.177 1.00 . . A 95 ARG HD2 1 1
A 20 45178 1 1 95 ARG HD3 H 7.268 -2.630 9.748 1.00 . . A 95 ARG HD3 1 1
A 20 45179 1 1 95 ARG HE H 9.365 -2.496 11.542 1.00 . . A 95 ARG HE 1 1
A 20 45180 1 1 95 ARG HG2 H 9.455 -2.635 8.775 1.00 . . A 95 ARG HG2 1 1
A 20 45181 1 1 95 ARG HG3 H 9.943 -1.210 9.667 1.00 . . A 95 ARG HG3 1 1
A 20 45182 1 1 95 ARG HH11 H 5.964 -1.574 11.645 1.00 . . A 95 ARG HH11 1 1
A 20 45183 1 1 95 ARG HH12 H 5.866 -1.466 13.372 1.00 . . A 95 ARG HH12 1 1
A 20 45184 1 1 95 ARG HH21 H 9.293 -2.337 13.855 1.00 . . A 95 ARG HH21 1 1
A 20 45185 1 1 95 ARG HH22 H 7.803 -1.972 14.657 1.00 . . A 95 ARG HH22 1 1
A 20 45186 1 1 95 ARG N N 9.422 -1.800 5.873 1.00 . . A 95 ARG N 1 1
A 20 45187 1 1 95 ARG NE N 8.411 -2.173 11.475 1.00 . . A 95 ARG NE 1 1
A 20 45188 1 1 95 ARG NH1 N 6.417 -1.637 12.544 1.00 . . A 95 ARG NH1 1 1
A 20 45189 1 1 95 ARG NH2 N 8.311 -2.112 13.796 1.00 . . A 95 ARG NH2 1 1
A 20 45190 1 1 95 ARG O O 6.099 -1.376 5.756 1.00 . . A 95 ARG O 1 1
A 20 45191 1 1 96 LEU C C 5.842 0.626 3.769 1.00 . . A 96 LEU C 1 1
A 20 45192 1 1 96 LEU CA C 6.468 1.330 4.971 1.00 . . A 96 LEU CA 1 1
A 20 45193 1 1 96 LEU CB C 7.092 2.678 4.620 1.00 . . A 96 LEU CB 1 1
A 20 45194 1 1 96 LEU CD1 C 7.887 4.897 5.390 1.00 . . A 96 LEU CD1 1 1
A 20 45195 1 1 96 LEU CD2 C 6.392 3.635 6.915 1.00 . . A 96 LEU CD2 1 1
A 20 45196 1 1 96 LEU CG C 7.503 3.499 5.865 1.00 . . A 96 LEU CG 1 1
A 20 45197 1 1 96 LEU H H 8.358 0.816 5.772 1.00 . . A 96 LEU H 1 1
A 20 45198 1 1 96 LEU HA H 5.674 1.590 5.657 1.00 . . A 96 LEU HA 1 1
A 20 45199 1 1 96 LEU HB2 H 7.945 2.525 3.958 1.00 . . A 96 LEU HB2 1 1
A 20 45200 1 1 96 LEU HB3 H 6.336 3.236 4.068 1.00 . . A 96 LEU HB3 1 1
A 20 45201 1 1 96 LEU HD11 H 8.137 5.531 6.239 1.00 . . A 96 LEU HD11 1 1
A 20 45202 1 1 96 LEU HD12 H 8.754 4.822 4.737 1.00 . . A 96 LEU HD12 1 1
A 20 45203 1 1 96 LEU HD13 H 7.049 5.332 4.845 1.00 . . A 96 LEU HD13 1 1
A 20 45204 1 1 96 LEU HD21 H 6.650 4.408 7.639 1.00 . . A 96 LEU HD21 1 1
A 20 45205 1 1 96 LEU HD22 H 5.452 3.898 6.432 1.00 . . A 96 LEU HD22 1 1
A 20 45206 1 1 96 LEU HD23 H 6.273 2.700 7.461 1.00 . . A 96 LEU HD23 1 1
A 20 45207 1 1 96 LEU HG H 8.365 3.057 6.365 1.00 . . A 96 LEU HG 1 1
A 20 45208 1 1 96 LEU N N 7.420 0.456 5.641 1.00 . . A 96 LEU N 1 1
A 20 45209 1 1 96 LEU O O 4.647 0.777 3.542 1.00 . . A 96 LEU O 1 1
A 20 45210 1 1 97 ASN C C 4.767 -1.655 2.224 1.00 . . A 97 ASN C 1 1
A 20 45211 1 1 97 ASN CA C 6.208 -1.175 2.059 1.00 . . A 97 ASN CA 1 1
A 20 45212 1 1 97 ASN CB C 7.101 -2.423 2.164 1.00 . . A 97 ASN CB 1 1
A 20 45213 1 1 97 ASN CG C 7.673 -2.888 0.838 1.00 . . A 97 ASN CG 1 1
A 20 45214 1 1 97 ASN H H 7.611 -0.221 3.325 1.00 . . A 97 ASN H 1 1
A 20 45215 1 1 97 ASN HA H 6.327 -0.704 1.082 1.00 . . A 97 ASN HA 1 1
A 20 45216 1 1 97 ASN HB2 H 7.924 -2.234 2.829 1.00 . . A 97 ASN HB2 1 1
A 20 45217 1 1 97 ASN HB3 H 6.561 -3.245 2.620 1.00 . . A 97 ASN HB3 1 1
A 20 45218 1 1 97 ASN HD21 H 9.044 -1.407 0.905 1.00 . . A 97 ASN HD21 1 1
A 20 45219 1 1 97 ASN HD22 H 9.141 -2.454 -0.510 1.00 . . A 97 ASN HD22 1 1
A 20 45220 1 1 97 ASN N N 6.626 -0.218 3.085 1.00 . . A 97 ASN N 1 1
A 20 45221 1 1 97 ASN ND2 N 8.685 -2.184 0.349 1.00 . . A 97 ASN ND2 1 1
A 20 45222 1 1 97 ASN O O 4.020 -1.701 1.252 1.00 . . A 97 ASN O 1 1
A 20 45223 1 1 97 ASN OD1 O 7.255 -3.916 0.306 1.00 . . A 97 ASN OD1 1 1
A 20 45224 1 1 98 LYS C C 2.836 -2.518 5.272 1.00 . . A 98 LYS C 1 1
A 20 45225 1 1 98 LYS CA C 3.078 -2.564 3.763 1.00 . . A 98 LYS CA 1 1
A 20 45226 1 1 98 LYS CB C 2.757 -3.932 3.138 1.00 . . A 98 LYS CB 1 1
A 20 45227 1 1 98 LYS CD C 4.617 -5.304 2.150 1.00 . . A 98 LYS CD 1 1
A 20 45228 1 1 98 LYS CE C 5.902 -6.024 2.555 1.00 . . A 98 LYS CE 1 1
A 20 45229 1 1 98 LYS CG C 3.833 -4.980 3.425 1.00 . . A 98 LYS CG 1 1
A 20 45230 1 1 98 LYS H H 5.069 -1.939 4.207 1.00 . . A 98 LYS H 1 1
A 20 45231 1 1 98 LYS HA H 2.373 -1.895 3.299 1.00 . . A 98 LYS HA 1 1
A 20 45232 1 1 98 LYS HB2 H 1.805 -4.274 3.548 1.00 . . A 98 LYS HB2 1 1
A 20 45233 1 1 98 LYS HB3 H 2.622 -3.815 2.062 1.00 . . A 98 LYS HB3 1 1
A 20 45234 1 1 98 LYS HD2 H 4.011 -5.922 1.491 1.00 . . A 98 LYS HD2 1 1
A 20 45235 1 1 98 LYS HD3 H 4.857 -4.381 1.620 1.00 . . A 98 LYS HD3 1 1
A 20 45236 1 1 98 LYS HE2 H 6.439 -5.362 3.237 1.00 . . A 98 LYS HE2 1 1
A 20 45237 1 1 98 LYS HE3 H 5.638 -6.932 3.097 1.00 . . A 98 LYS HE3 1 1
A 20 45238 1 1 98 LYS HG2 H 4.497 -4.602 4.205 1.00 . . A 98 LYS HG2 1 1
A 20 45239 1 1 98 LYS HG3 H 3.360 -5.881 3.811 1.00 . . A 98 LYS HG3 1 1
A 20 45240 1 1 98 LYS HZ1 H 6.975 -5.497 0.878 1.00 . . A 98 LYS HZ1 1 1
A 20 45241 1 1 98 LYS HZ2 H 7.619 -6.769 1.702 1.00 . . A 98 LYS HZ2 1 1
A 20 45242 1 1 98 LYS HZ3 H 6.286 -6.988 0.767 1.00 . . A 98 LYS HZ3 1 1
A 20 45243 1 1 98 LYS N N 4.415 -2.089 3.440 1.00 . . A 98 LYS N 1 1
A 20 45244 1 1 98 LYS NZ N 6.755 -6.349 1.392 1.00 . . A 98 LYS NZ 1 1
A 20 45245 1 1 98 LYS O O 2.760 -3.561 5.914 1.00 . . A 98 LYS O 1 1
A 20 45246 1 1 99 ILE C C 0.757 -1.677 7.245 1.00 . . A 99 ILE C 1 1
A 20 45247 1 1 99 ILE CA C 2.188 -1.139 7.190 1.00 . . A 99 ILE CA 1 1
A 20 45248 1 1 99 ILE CB C 2.313 0.332 7.638 1.00 . . A 99 ILE CB 1 1
A 20 45249 1 1 99 ILE CD1 C 4.601 0.153 8.857 1.00 . . A 99 ILE CD1 1 1
A 20 45250 1 1 99 ILE CG1 C 3.787 0.767 7.712 1.00 . . A 99 ILE CG1 1 1
A 20 45251 1 1 99 ILE CG2 C 1.612 0.596 8.977 1.00 . . A 99 ILE CG2 1 1
A 20 45252 1 1 99 ILE H H 2.871 -0.494 5.256 1.00 . . A 99 ILE H 1 1
A 20 45253 1 1 99 ILE HA H 2.763 -1.758 7.871 1.00 . . A 99 ILE HA 1 1
A 20 45254 1 1 99 ILE HB H 1.831 0.962 6.889 1.00 . . A 99 ILE HB 1 1
A 20 45255 1 1 99 ILE HD11 H 4.638 -0.932 8.770 1.00 . . A 99 ILE HD11 1 1
A 20 45256 1 1 99 ILE HD12 H 5.618 0.538 8.805 1.00 . . A 99 ILE HD12 1 1
A 20 45257 1 1 99 ILE HD13 H 4.177 0.430 9.821 1.00 . . A 99 ILE HD13 1 1
A 20 45258 1 1 99 ILE HG12 H 4.265 0.489 6.778 1.00 . . A 99 ILE HG12 1 1
A 20 45259 1 1 99 ILE HG13 H 3.824 1.853 7.809 1.00 . . A 99 ILE HG13 1 1
A 20 45260 1 1 99 ILE HG21 H 1.861 1.599 9.331 1.00 . . A 99 ILE HG21 1 1
A 20 45261 1 1 99 ILE HG22 H 0.530 0.542 8.855 1.00 . . A 99 ILE HG22 1 1
A 20 45262 1 1 99 ILE HG23 H 1.919 -0.135 9.724 1.00 . . A 99 ILE HG23 1 1
A 20 45263 1 1 99 ILE N N 2.695 -1.310 5.827 1.00 . . A 99 ILE N 1 1
A 20 45264 1 1 99 ILE O O 0.510 -2.697 7.882 1.00 . . A 99 ILE O 1 1
A 20 45265 1 1 100 GLU C C -1.903 -1.171 4.859 1.00 . . A 100 GLU C 1 1
A 20 45266 1 1 100 GLU CA C -1.511 -1.495 6.301 1.00 . . A 100 GLU CA 1 1
A 20 45267 1 1 100 GLU CB C -2.479 -0.911 7.340 1.00 . . A 100 GLU CB 1 1
A 20 45268 1 1 100 GLU CD C -3.552 -1.289 9.623 1.00 . . A 100 GLU CD 1 1
A 20 45269 1 1 100 GLU CG C -2.395 -1.639 8.691 1.00 . . A 100 GLU CG 1 1
A 20 45270 1 1 100 GLU H H 0.133 -0.182 6.045 1.00 . . A 100 GLU H 1 1
A 20 45271 1 1 100 GLU HA H -1.538 -2.582 6.382 1.00 . . A 100 GLU HA 1 1
A 20 45272 1 1 100 GLU HB2 H -2.276 0.148 7.502 1.00 . . A 100 GLU HB2 1 1
A 20 45273 1 1 100 GLU HB3 H -3.497 -1.036 6.967 1.00 . . A 100 GLU HB3 1 1
A 20 45274 1 1 100 GLU HG2 H -2.428 -2.717 8.533 1.00 . . A 100 GLU HG2 1 1
A 20 45275 1 1 100 GLU HG3 H -1.459 -1.386 9.189 1.00 . . A 100 GLU HG3 1 1
A 20 45276 1 1 100 GLU N N -0.157 -1.016 6.531 1.00 . . A 100 GLU N 1 1
A 20 45277 1 1 100 GLU O O -1.468 -1.860 3.937 1.00 . . A 100 GLU O 1 1
A 20 45278 1 1 100 GLU OE1 O -4.638 -0.968 9.093 1.00 . . A 100 GLU OE1 1 1
A 20 45279 1 1 100 GLU OE2 O -3.336 -1.379 10.849 1.00 . . A 100 GLU OE2 1 1
A 20 45280 1 1 101 GLY C C -2.201 0.986 2.500 1.00 . . A 101 GLY C 1 1
A 20 45281 1 1 101 GLY CA C -3.223 0.219 3.326 1.00 . . A 101 GLY CA 1 1
A 20 45282 1 1 101 GLY H H -2.969 0.472 5.407 1.00 . . A 101 GLY H 1 1
A 20 45283 1 1 101 GLY HA2 H -3.481 -0.694 2.791 1.00 . . A 101 GLY HA2 1 1
A 20 45284 1 1 101 GLY HA3 H -4.121 0.823 3.453 1.00 . . A 101 GLY HA3 1 1
A 20 45285 1 1 101 GLY N N -2.688 -0.112 4.637 1.00 . . A 101 GLY N 1 1
A 20 45286 1 1 101 GLY O O -2.484 2.080 2.015 1.00 . . A 101 GLY O 1 1
A 20 45287 1 1 102 VAL C C 0.260 0.066 0.347 1.00 . . A 102 VAL C 1 1
A 20 45288 1 1 102 VAL CA C 0.087 0.946 1.577 1.00 . . A 102 VAL CA 1 1
A 20 45289 1 1 102 VAL CB C 1.365 1.044 2.426 1.00 . . A 102 VAL CB 1 1
A 20 45290 1 1 102 VAL CG1 C 2.451 1.764 1.618 1.00 . . A 102 VAL CG1 1 1
A 20 45291 1 1 102 VAL CG2 C 1.131 1.773 3.758 1.00 . . A 102 VAL CG2 1 1
A 20 45292 1 1 102 VAL H H -0.896 -0.526 2.746 1.00 . . A 102 VAL H 1 1
A 20 45293 1 1 102 VAL HA H -0.144 1.945 1.231 1.00 . . A 102 VAL HA 1 1
A 20 45294 1 1 102 VAL HB H 1.716 0.045 2.661 1.00 . . A 102 VAL HB 1 1
A 20 45295 1 1 102 VAL HG11 H 3.209 2.184 2.272 1.00 . . A 102 VAL HG11 1 1
A 20 45296 1 1 102 VAL HG12 H 2.916 1.057 0.931 1.00 . . A 102 VAL HG12 1 1
A 20 45297 1 1 102 VAL HG13 H 2.027 2.586 1.049 1.00 . . A 102 VAL HG13 1 1
A 20 45298 1 1 102 VAL HG21 H 2.051 1.766 4.342 1.00 . . A 102 VAL HG21 1 1
A 20 45299 1 1 102 VAL HG22 H 0.838 2.804 3.586 1.00 . . A 102 VAL HG22 1 1
A 20 45300 1 1 102 VAL HG23 H 0.354 1.275 4.339 1.00 . . A 102 VAL HG23 1 1
A 20 45301 1 1 102 VAL N N -1.010 0.404 2.354 1.00 . . A 102 VAL N 1 1
A 20 45302 1 1 102 VAL O O 0.434 -1.146 0.470 1.00 . . A 102 VAL O 1 1
A 20 45303 1 1 103 ALA C C 1.950 -0.242 -2.189 1.00 . . A 103 ALA C 1 1
A 20 45304 1 1 103 ALA CA C 0.450 -0.007 -2.085 1.00 . . A 103 ALA CA 1 1
A 20 45305 1 1 103 ALA CB C -0.060 0.821 -3.266 1.00 . . A 103 ALA CB 1 1
A 20 45306 1 1 103 ALA H H 0.122 1.688 -0.868 1.00 . . A 103 ALA H 1 1
A 20 45307 1 1 103 ALA HA H -0.074 -0.964 -2.089 1.00 . . A 103 ALA HA 1 1
A 20 45308 1 1 103 ALA HB1 H -1.133 0.978 -3.172 1.00 . . A 103 ALA HB1 1 1
A 20 45309 1 1 103 ALA HB2 H 0.438 1.788 -3.308 1.00 . . A 103 ALA HB2 1 1
A 20 45310 1 1 103 ALA HB3 H 0.136 0.284 -4.194 1.00 . . A 103 ALA HB3 1 1
A 20 45311 1 1 103 ALA N N 0.183 0.676 -0.837 1.00 . . A 103 ALA N 1 1
A 20 45312 1 1 103 ALA O O 2.376 -1.379 -2.381 1.00 . . A 103 ALA O 1 1
A 20 45313 1 1 104 ASN C C 4.798 1.934 -1.359 1.00 . . A 104 ASN C 1 1
A 20 45314 1 1 104 ASN CA C 4.194 0.817 -2.205 1.00 . . A 104 ASN CA 1 1
A 20 45315 1 1 104 ASN CB C 4.624 1.010 -3.672 1.00 . . A 104 ASN CB 1 1
A 20 45316 1 1 104 ASN CG C 4.004 0.003 -4.635 1.00 . . A 104 ASN CG 1 1
A 20 45317 1 1 104 ASN H H 2.305 1.704 -1.738 1.00 . . A 104 ASN H 1 1
A 20 45318 1 1 104 ASN HA H 4.581 -0.138 -1.844 1.00 . . A 104 ASN HA 1 1
A 20 45319 1 1 104 ASN HB2 H 4.371 2.023 -3.984 1.00 . . A 104 ASN HB2 1 1
A 20 45320 1 1 104 ASN HB3 H 5.705 0.900 -3.750 1.00 . . A 104 ASN HB3 1 1
A 20 45321 1 1 104 ASN HD21 H 2.953 1.489 -5.563 1.00 . . A 104 ASN HD21 1 1
A 20 45322 1 1 104 ASN HD22 H 2.547 -0.135 -6.069 1.00 . . A 104 ASN HD22 1 1
A 20 45323 1 1 104 ASN N N 2.738 0.833 -2.049 1.00 . . A 104 ASN N 1 1
A 20 45324 1 1 104 ASN ND2 N 3.121 0.477 -5.501 1.00 . . A 104 ASN ND2 1 1
A 20 45325 1 1 104 ASN O O 4.073 2.740 -0.778 1.00 . . A 104 ASN O 1 1
A 20 45326 1 1 104 ASN OD1 O 4.326 -1.181 -4.601 1.00 . . A 104 ASN OD1 1 1
A 20 45327 1 1 105 ALA C C 8.363 3.050 -0.828 1.00 . . A 105 ALA C 1 1
A 20 45328 1 1 105 ALA CA C 6.854 3.005 -0.524 1.00 . . A 105 ALA CA 1 1
A 20 45329 1 1 105 ALA CB C 6.624 2.763 0.977 1.00 . . A 105 ALA CB 1 1
A 20 45330 1 1 105 ALA H H 6.643 1.404 -1.932 1.00 . . A 105 ALA H 1 1
A 20 45331 1 1 105 ALA HA H 6.419 3.964 -0.775 1.00 . . A 105 ALA HA 1 1
A 20 45332 1 1 105 ALA HB1 H 7.121 3.547 1.548 1.00 . . A 105 ALA HB1 1 1
A 20 45333 1 1 105 ALA HB2 H 5.564 2.777 1.226 1.00 . . A 105 ALA HB2 1 1
A 20 45334 1 1 105 ALA HB3 H 7.040 1.797 1.261 1.00 . . A 105 ALA HB3 1 1
A 20 45335 1 1 105 ALA N N 6.132 2.008 -1.312 1.00 . . A 105 ALA N 1 1
A 20 45336 1 1 105 ALA O O 9.162 2.663 0.026 1.00 . . A 105 ALA O 1 1
A 20 45337 1 1 106 PRO C C 10.924 4.706 -1.612 1.00 . . A 106 PRO C 1 1
A 20 45338 1 1 106 PRO CA C 10.209 3.567 -2.360 1.00 . . A 106 PRO CA 1 1
A 20 45339 1 1 106 PRO CB C 10.251 3.754 -3.879 1.00 . . A 106 PRO CB 1 1
A 20 45340 1 1 106 PRO CD C 7.967 3.879 -3.154 1.00 . . A 106 PRO CD 1 1
A 20 45341 1 1 106 PRO CG C 8.936 4.473 -4.178 1.00 . . A 106 PRO CG 1 1
A 20 45342 1 1 106 PRO HA H 10.691 2.619 -2.114 1.00 . . A 106 PRO HA 1 1
A 20 45343 1 1 106 PRO HB2 H 11.121 4.325 -4.208 1.00 . . A 106 PRO HB2 1 1
A 20 45344 1 1 106 PRO HB3 H 10.241 2.776 -4.362 1.00 . . A 106 PRO HB3 1 1
A 20 45345 1 1 106 PRO HD2 H 7.202 4.611 -2.891 1.00 . . A 106 PRO HD2 1 1
A 20 45346 1 1 106 PRO HD3 H 7.496 2.991 -3.576 1.00 . . A 106 PRO HD3 1 1
A 20 45347 1 1 106 PRO HG2 H 9.071 5.536 -3.985 1.00 . . A 106 PRO HG2 1 1
A 20 45348 1 1 106 PRO HG3 H 8.601 4.318 -5.206 1.00 . . A 106 PRO HG3 1 1
A 20 45349 1 1 106 PRO N N 8.793 3.494 -2.022 1.00 . . A 106 PRO N 1 1
A 20 45350 1 1 106 PRO O O 10.382 5.803 -1.457 1.00 . . A 106 PRO O 1 1
A 20 45351 1 1 107 VAL C C 14.195 5.761 -1.262 1.00 . . A 107 VAL C 1 1
A 20 45352 1 1 107 VAL CA C 13.009 5.333 -0.394 1.00 . . A 107 VAL CA 1 1
A 20 45353 1 1 107 VAL CB C 13.499 4.628 0.887 1.00 . . A 107 VAL CB 1 1
A 20 45354 1 1 107 VAL CG1 C 14.246 5.610 1.800 1.00 . . A 107 VAL CG1 1 1
A 20 45355 1 1 107 VAL CG2 C 12.340 4.009 1.680 1.00 . . A 107 VAL CG2 1 1
A 20 45356 1 1 107 VAL H H 12.560 3.534 -1.389 1.00 . . A 107 VAL H 1 1
A 20 45357 1 1 107 VAL HA H 12.446 6.214 -0.107 1.00 . . A 107 VAL HA 1 1
A 20 45358 1 1 107 VAL HB H 14.184 3.827 0.610 1.00 . . A 107 VAL HB 1 1
A 20 45359 1 1 107 VAL HG11 H 14.507 5.118 2.735 1.00 . . A 107 VAL HG11 1 1
A 20 45360 1 1 107 VAL HG12 H 15.164 5.953 1.324 1.00 . . A 107 VAL HG12 1 1
A 20 45361 1 1 107 VAL HG13 H 13.615 6.470 2.018 1.00 . . A 107 VAL HG13 1 1
A 20 45362 1 1 107 VAL HG21 H 11.829 3.250 1.090 1.00 . . A 107 VAL HG21 1 1
A 20 45363 1 1 107 VAL HG22 H 12.724 3.539 2.583 1.00 . . A 107 VAL HG22 1 1
A 20 45364 1 1 107 VAL HG23 H 11.627 4.780 1.964 1.00 . . A 107 VAL HG23 1 1
A 20 45365 1 1 107 VAL N N 12.156 4.429 -1.163 1.00 . . A 107 VAL N 1 1
A 20 45366 1 1 107 VAL O O 14.750 4.930 -1.981 1.00 . . A 107 VAL O 1 1
A 20 45367 1 1 108 ASN C C 16.839 7.985 -0.989 1.00 . . A 108 ASN C 1 1
A 20 45368 1 1 108 ASN CA C 15.715 7.586 -1.936 1.00 . . A 108 ASN CA 1 1
A 20 45369 1 1 108 ASN CB C 15.285 8.849 -2.682 1.00 . . A 108 ASN CB 1 1
A 20 45370 1 1 108 ASN CG C 14.354 8.579 -3.864 1.00 . . A 108 ASN CG 1 1
A 20 45371 1 1 108 ASN H H 14.134 7.671 -0.544 1.00 . . A 108 ASN H 1 1
A 20 45372 1 1 108 ASN HA H 16.091 6.863 -2.664 1.00 . . A 108 ASN HA 1 1
A 20 45373 1 1 108 ASN HB2 H 14.812 9.528 -1.973 1.00 . . A 108 ASN HB2 1 1
A 20 45374 1 1 108 ASN HB3 H 16.198 9.318 -3.051 1.00 . . A 108 ASN HB3 1 1
A 20 45375 1 1 108 ASN HD21 H 15.061 10.203 -4.878 1.00 . . A 108 ASN HD21 1 1
A 20 45376 1 1 108 ASN HD22 H 13.819 9.254 -5.677 1.00 . . A 108 ASN HD22 1 1
A 20 45377 1 1 108 ASN N N 14.603 7.033 -1.179 1.00 . . A 108 ASN N 1 1
A 20 45378 1 1 108 ASN ND2 N 14.433 9.416 -4.894 1.00 . . A 108 ASN ND2 1 1
A 20 45379 1 1 108 ASN O O 16.585 8.505 0.094 1.00 . . A 108 ASN O 1 1
A 20 45380 1 1 108 ASN OD1 O 13.581 7.629 -3.874 1.00 . . A 108 ASN OD1 1 1
A 20 45381 1 1 109 PHE C C 19.935 9.461 -1.201 1.00 . . A 109 PHE C 1 1
A 20 45382 1 1 109 PHE CA C 19.292 8.155 -0.716 1.00 . . A 109 PHE CA 1 1
A 20 45383 1 1 109 PHE CB C 20.290 6.993 -0.848 1.00 . . A 109 PHE CB 1 1
A 20 45384 1 1 109 PHE CD1 C 21.499 7.141 1.356 1.00 . . A 109 PHE CD1 1 1
A 20 45385 1 1 109 PHE CD2 C 20.099 5.197 0.915 1.00 . . A 109 PHE CD2 1 1
A 20 45386 1 1 109 PHE CE1 C 21.725 6.681 2.662 1.00 . . A 109 PHE CE1 1 1
A 20 45387 1 1 109 PHE CE2 C 20.363 4.718 2.206 1.00 . . A 109 PHE CE2 1 1
A 20 45388 1 1 109 PHE CG C 20.680 6.402 0.484 1.00 . . A 109 PHE CG 1 1
A 20 45389 1 1 109 PHE CZ C 21.172 5.460 3.086 1.00 . . A 109 PHE CZ 1 1
A 20 45390 1 1 109 PHE H H 18.194 7.401 -2.365 1.00 . . A 109 PHE H 1 1
A 20 45391 1 1 109 PHE HA H 19.038 8.291 0.337 1.00 . . A 109 PHE HA 1 1
A 20 45392 1 1 109 PHE HB2 H 19.880 6.205 -1.480 1.00 . . A 109 PHE HB2 1 1
A 20 45393 1 1 109 PHE HB3 H 21.202 7.336 -1.333 1.00 . . A 109 PHE HB3 1 1
A 20 45394 1 1 109 PHE HD1 H 21.905 8.094 1.046 1.00 . . A 109 PHE HD1 1 1
A 20 45395 1 1 109 PHE HD2 H 19.426 4.649 0.272 1.00 . . A 109 PHE HD2 1 1
A 20 45396 1 1 109 PHE HE1 H 22.283 7.298 3.348 1.00 . . A 109 PHE HE1 1 1
A 20 45397 1 1 109 PHE HE2 H 19.906 3.795 2.514 1.00 . . A 109 PHE HE2 1 1
A 20 45398 1 1 109 PHE HZ H 21.353 5.111 4.092 1.00 . . A 109 PHE HZ 1 1
A 20 45399 1 1 109 PHE N N 18.080 7.814 -1.453 1.00 . . A 109 PHE N 1 1
A 20 45400 1 1 109 PHE O O 21.026 9.799 -0.752 1.00 . . A 109 PHE O 1 1
A 20 45401 1 1 110 ALA C C 19.047 12.580 -2.573 1.00 . . A 110 ALA C 1 1
A 20 45402 1 1 110 ALA CA C 19.859 11.311 -2.843 1.00 . . A 110 ALA CA 1 1
A 20 45403 1 1 110 ALA CB C 19.893 11.026 -4.346 1.00 . . A 110 ALA CB 1 1
A 20 45404 1 1 110 ALA H H 18.424 9.780 -2.491 1.00 . . A 110 ALA H 1 1
A 20 45405 1 1 110 ALA HA H 20.882 11.501 -2.514 1.00 . . A 110 ALA HA 1 1
A 20 45406 1 1 110 ALA HB1 H 20.495 10.138 -4.540 1.00 . . A 110 ALA HB1 1 1
A 20 45407 1 1 110 ALA HB2 H 18.879 10.865 -4.713 1.00 . . A 110 ALA HB2 1 1
A 20 45408 1 1 110 ALA HB3 H 20.334 11.876 -4.869 1.00 . . A 110 ALA HB3 1 1
A 20 45409 1 1 110 ALA N N 19.304 10.140 -2.164 1.00 . . A 110 ALA N 1 1
A 20 45410 1 1 110 ALA O O 19.521 13.682 -2.841 1.00 . . A 110 ALA O 1 1
A 20 45411 1 1 111 LEU C C 16.645 13.457 -0.231 1.00 . . A 111 LEU C 1 1
A 20 45412 1 1 111 LEU CA C 16.905 13.494 -1.739 1.00 . . A 111 LEU CA 1 1
A 20 45413 1 1 111 LEU CB C 15.553 13.315 -2.444 1.00 . . A 111 LEU CB 1 1
A 20 45414 1 1 111 LEU CD1 C 14.194 12.898 -4.497 1.00 . . A 111 LEU CD1 1 1
A 20 45415 1 1 111 LEU CD2 C 16.348 14.152 -4.710 1.00 . . A 111 LEU CD2 1 1
A 20 45416 1 1 111 LEU CG C 15.622 13.035 -3.953 1.00 . . A 111 LEU CG 1 1
A 20 45417 1 1 111 LEU H H 17.483 11.476 -1.943 1.00 . . A 111 LEU H 1 1
A 20 45418 1 1 111 LEU HA H 17.323 14.468 -1.996 1.00 . . A 111 LEU HA 1 1
A 20 45419 1 1 111 LEU HB2 H 15.054 12.470 -1.972 1.00 . . A 111 LEU HB2 1 1
A 20 45420 1 1 111 LEU HB3 H 14.949 14.207 -2.264 1.00 . . A 111 LEU HB3 1 1
A 20 45421 1 1 111 LEU HD11 H 13.652 13.835 -4.362 1.00 . . A 111 LEU HD11 1 1
A 20 45422 1 1 111 LEU HD12 H 14.224 12.655 -5.560 1.00 . . A 111 LEU HD12 1 1
A 20 45423 1 1 111 LEU HD13 H 13.666 12.105 -3.968 1.00 . . A 111 LEU HD13 1 1
A 20 45424 1 1 111 LEU HD21 H 15.867 15.110 -4.515 1.00 . . A 111 LEU HD21 1 1
A 20 45425 1 1 111 LEU HD22 H 17.391 14.207 -4.400 1.00 . . A 111 LEU HD22 1 1
A 20 45426 1 1 111 LEU HD23 H 16.318 13.949 -5.782 1.00 . . A 111 LEU HD23 1 1
A 20 45427 1 1 111 LEU HG H 16.135 12.086 -4.121 1.00 . . A 111 LEU HG 1 1
A 20 45428 1 1 111 LEU N N 17.799 12.411 -2.128 1.00 . . A 111 LEU N 1 1
A 20 45429 1 1 111 LEU O O 16.025 14.371 0.306 1.00 . . A 111 LEU O 1 1
A 20 45430 1 1 112 GLU C C 15.134 12.045 1.974 1.00 . . A 112 GLU C 1 1
A 20 45431 1 1 112 GLU CA C 16.651 12.007 1.774 1.00 . . A 112 GLU CA 1 1
A 20 45432 1 1 112 GLU CB C 17.455 12.866 2.759 1.00 . . A 112 GLU CB 1 1
A 20 45433 1 1 112 GLU CD C 19.646 13.388 1.550 1.00 . . A 112 GLU CD 1 1
A 20 45434 1 1 112 GLU CG C 18.956 12.559 2.627 1.00 . . A 112 GLU CG 1 1
A 20 45435 1 1 112 GLU H H 17.782 11.821 0.029 1.00 . . A 112 GLU H 1 1
A 20 45436 1 1 112 GLU HA H 16.950 10.967 1.892 1.00 . . A 112 GLU HA 1 1
A 20 45437 1 1 112 GLU HB2 H 17.275 13.930 2.586 1.00 . . A 112 GLU HB2 1 1
A 20 45438 1 1 112 GLU HB3 H 17.135 12.645 3.778 1.00 . . A 112 GLU HB3 1 1
A 20 45439 1 1 112 GLU HG2 H 19.426 12.787 3.578 1.00 . . A 112 GLU HG2 1 1
A 20 45440 1 1 112 GLU HG3 H 19.121 11.503 2.410 1.00 . . A 112 GLU HG3 1 1
A 20 45441 1 1 112 GLU N N 17.013 12.347 0.417 1.00 . . A 112 GLU N 1 1
A 20 45442 1 1 112 GLU O O 14.626 12.607 2.943 1.00 . . A 112 GLU O 1 1
A 20 45443 1 1 112 GLU OE1 O 20.116 14.491 1.900 1.00 . . A 112 GLU OE1 1 1
A 20 45444 1 1 112 GLU OE2 O 19.687 12.894 0.399 1.00 . . A 112 GLU OE2 1 1
A 20 45445 1 1 113 THR C C 12.518 9.819 0.907 1.00 . . A 113 THR C 1 1
A 20 45446 1 1 113 THR CA C 12.963 11.265 1.097 1.00 . . A 113 THR CA 1 1
A 20 45447 1 1 113 THR CB C 12.287 12.171 0.056 1.00 . . A 113 THR CB 1 1
A 20 45448 1 1 113 THR CG2 C 12.730 13.629 0.167 1.00 . . A 113 THR CG2 1 1
A 20 45449 1 1 113 THR H H 14.934 10.842 0.378 1.00 . . A 113 THR H 1 1
A 20 45450 1 1 113 THR HA H 12.607 11.574 2.074 1.00 . . A 113 THR HA 1 1
A 20 45451 1 1 113 THR HB H 11.206 12.131 0.209 1.00 . . A 113 THR HB 1 1
A 20 45452 1 1 113 THR HG1 H 13.502 11.502 -1.299 1.00 . . A 113 THR HG1 1 1
A 20 45453 1 1 113 THR HG21 H 12.094 14.250 -0.465 1.00 . . A 113 THR HG21 1 1
A 20 45454 1 1 113 THR HG22 H 12.664 13.972 1.198 1.00 . . A 113 THR HG22 1 1
A 20 45455 1 1 113 THR HG23 H 13.755 13.722 -0.176 1.00 . . A 113 THR HG23 1 1
A 20 45456 1 1 113 THR N N 14.418 11.384 1.056 1.00 . . A 113 THR N 1 1
A 20 45457 1 1 113 THR O O 13.231 9.015 0.302 1.00 . . A 113 THR O 1 1
A 20 45458 1 1 113 THR OG1 O 12.571 11.719 -1.250 1.00 . . A 113 THR OG1 1 1
A 20 45459 1 1 114 VAL C C 9.258 8.871 0.384 1.00 . . A 114 VAL C 1 1
A 20 45460 1 1 114 VAL CA C 10.528 8.359 1.045 1.00 . . A 114 VAL CA 1 1
A 20 45461 1 1 114 VAL CB C 10.238 7.453 2.260 1.00 . . A 114 VAL CB 1 1
A 20 45462 1 1 114 VAL CG1 C 9.620 8.189 3.456 1.00 . . A 114 VAL CG1 1 1
A 20 45463 1 1 114 VAL CG2 C 9.313 6.290 1.876 1.00 . . A 114 VAL CG2 1 1
A 20 45464 1 1 114 VAL H H 10.830 10.256 1.905 1.00 . . A 114 VAL H 1 1
A 20 45465 1 1 114 VAL HA H 11.068 7.775 0.306 1.00 . . A 114 VAL HA 1 1
A 20 45466 1 1 114 VAL HB H 11.183 7.020 2.583 1.00 . . A 114 VAL HB 1 1
A 20 45467 1 1 114 VAL HG11 H 8.623 8.552 3.206 1.00 . . A 114 VAL HG11 1 1
A 20 45468 1 1 114 VAL HG12 H 9.538 7.503 4.299 1.00 . . A 114 VAL HG12 1 1
A 20 45469 1 1 114 VAL HG13 H 10.243 9.030 3.756 1.00 . . A 114 VAL HG13 1 1
A 20 45470 1 1 114 VAL HG21 H 9.680 5.794 0.980 1.00 . . A 114 VAL HG21 1 1
A 20 45471 1 1 114 VAL HG22 H 9.290 5.561 2.683 1.00 . . A 114 VAL HG22 1 1
A 20 45472 1 1 114 VAL HG23 H 8.299 6.646 1.699 1.00 . . A 114 VAL HG23 1 1
A 20 45473 1 1 114 VAL N N 11.319 9.519 1.406 1.00 . . A 114 VAL N 1 1
A 20 45474 1 1 114 VAL O O 8.579 9.742 0.934 1.00 . . A 114 VAL O 1 1
A 20 45475 1 1 115 THR C C 6.829 7.270 -0.764 1.00 . . A 115 THR C 1 1
A 20 45476 1 1 115 THR CA C 7.608 8.442 -1.344 1.00 . . A 115 THR CA 1 1
A 20 45477 1 1 115 THR CB C 7.683 8.369 -2.872 1.00 . . A 115 THR CB 1 1
A 20 45478 1 1 115 THR CG2 C 6.318 8.666 -3.498 1.00 . . A 115 THR CG2 1 1
A 20 45479 1 1 115 THR H H 9.511 7.557 -1.147 1.00 . . A 115 THR H 1 1
A 20 45480 1 1 115 THR HA H 7.163 9.396 -1.061 1.00 . . A 115 THR HA 1 1
A 20 45481 1 1 115 THR HB H 8.003 7.371 -3.170 1.00 . . A 115 THR HB 1 1
A 20 45482 1 1 115 THR HG1 H 8.604 9.340 -4.298 1.00 . . A 115 THR HG1 1 1
A 20 45483 1 1 115 THR HG21 H 6.388 8.611 -4.584 1.00 . . A 115 THR HG21 1 1
A 20 45484 1 1 115 THR HG22 H 5.582 7.936 -3.157 1.00 . . A 115 THR HG22 1 1
A 20 45485 1 1 115 THR HG23 H 5.988 9.665 -3.211 1.00 . . A 115 THR HG23 1 1
A 20 45486 1 1 115 THR N N 8.935 8.311 -0.780 1.00 . . A 115 THR N 1 1
A 20 45487 1 1 115 THR O O 7.290 6.138 -0.872 1.00 . . A 115 THR O 1 1
A 20 45488 1 1 115 THR OG1 O 8.627 9.311 -3.339 1.00 . . A 115 THR OG1 1 1
A 20 45489 1 1 116 VAL C C 3.533 6.515 -0.425 1.00 . . A 116 VAL C 1 1
A 20 45490 1 1 116 VAL CA C 4.814 6.491 0.402 1.00 . . A 116 VAL CA 1 1
A 20 45491 1 1 116 VAL CB C 4.604 6.680 1.910 1.00 . . A 116 VAL CB 1 1
A 20 45492 1 1 116 VAL CG1 C 3.907 7.996 2.253 1.00 . . A 116 VAL CG1 1 1
A 20 45493 1 1 116 VAL CG2 C 3.806 5.513 2.496 1.00 . . A 116 VAL CG2 1 1
A 20 45494 1 1 116 VAL H H 5.340 8.475 -0.127 1.00 . . A 116 VAL H 1 1
A 20 45495 1 1 116 VAL HA H 5.274 5.513 0.291 1.00 . . A 116 VAL HA 1 1
A 20 45496 1 1 116 VAL HB H 5.586 6.686 2.384 1.00 . . A 116 VAL HB 1 1
A 20 45497 1 1 116 VAL HG11 H 3.969 8.142 3.327 1.00 . . A 116 VAL HG11 1 1
A 20 45498 1 1 116 VAL HG12 H 4.393 8.830 1.751 1.00 . . A 116 VAL HG12 1 1
A 20 45499 1 1 116 VAL HG13 H 2.859 7.964 1.966 1.00 . . A 116 VAL HG13 1 1
A 20 45500 1 1 116 VAL HG21 H 3.721 5.642 3.572 1.00 . . A 116 VAL HG21 1 1
A 20 45501 1 1 116 VAL HG22 H 2.808 5.487 2.062 1.00 . . A 116 VAL HG22 1 1
A 20 45502 1 1 116 VAL HG23 H 4.312 4.570 2.294 1.00 . . A 116 VAL HG23 1 1
A 20 45503 1 1 116 VAL N N 5.690 7.522 -0.125 1.00 . . A 116 VAL N 1 1
A 20 45504 1 1 116 VAL O O 2.875 7.549 -0.529 1.00 . . A 116 VAL O 1 1
A 20 45505 1 1 117 GLU C C 1.028 4.482 -1.223 1.00 . . A 117 GLU C 1 1
A 20 45506 1 1 117 GLU CA C 2.108 5.252 -1.974 1.00 . . A 117 GLU CA 1 1
A 20 45507 1 1 117 GLU CB C 2.603 4.510 -3.222 1.00 . . A 117 GLU CB 1 1
A 20 45508 1 1 117 GLU CD C 1.723 3.553 -5.379 1.00 . . A 117 GLU CD 1 1
A 20 45509 1 1 117 GLU CG C 1.643 4.704 -4.394 1.00 . . A 117 GLU CG 1 1
A 20 45510 1 1 117 GLU H H 3.758 4.544 -0.884 1.00 . . A 117 GLU H 1 1
A 20 45511 1 1 117 GLU HA H 1.735 6.238 -2.252 1.00 . . A 117 GLU HA 1 1
A 20 45512 1 1 117 GLU HB2 H 3.582 4.878 -3.527 1.00 . . A 117 GLU HB2 1 1
A 20 45513 1 1 117 GLU HB3 H 2.694 3.447 -3.009 1.00 . . A 117 GLU HB3 1 1
A 20 45514 1 1 117 GLU HG2 H 0.622 4.765 -4.024 1.00 . . A 117 GLU HG2 1 1
A 20 45515 1 1 117 GLU HG3 H 1.911 5.624 -4.906 1.00 . . A 117 GLU HG3 1 1
A 20 45516 1 1 117 GLU N N 3.223 5.388 -1.063 1.00 . . A 117 GLU N 1 1
A 20 45517 1 1 117 GLU O O 1.063 3.251 -1.174 1.00 . . A 117 GLU O 1 1
A 20 45518 1 1 117 GLU OE1 O 2.864 3.150 -5.690 1.00 . . A 117 GLU OE1 1 1
A 20 45519 1 1 117 GLU OE2 O 0.647 3.056 -5.769 1.00 . . A 117 GLU OE2 1 1
A 20 45520 1 1 118 TYR C C -2.153 5.277 0.387 1.00 . . A 118 TYR C 1 1
A 20 45521 1 1 118 TYR CA C -0.800 4.601 0.396 1.00 . . A 118 TYR CA 1 1
A 20 45522 1 1 118 TYR CB C -0.195 4.643 1.801 1.00 . . A 118 TYR CB 1 1
A 20 45523 1 1 118 TYR CD1 C 0.141 7.160 2.036 1.00 . . A 118 TYR CD1 1 1
A 20 45524 1 1 118 TYR CD2 C -0.987 5.940 3.814 1.00 . . A 118 TYR CD2 1 1
A 20 45525 1 1 118 TYR CE1 C 0.019 8.345 2.781 1.00 . . A 118 TYR CE1 1 1
A 20 45526 1 1 118 TYR CE2 C -1.049 7.113 4.583 1.00 . . A 118 TYR CE2 1 1
A 20 45527 1 1 118 TYR CG C -0.352 5.949 2.559 1.00 . . A 118 TYR CG 1 1
A 20 45528 1 1 118 TYR CZ C -0.541 8.314 4.066 1.00 . . A 118 TYR CZ 1 1
A 20 45529 1 1 118 TYR H H 0.049 6.203 -0.742 1.00 . . A 118 TYR H 1 1
A 20 45530 1 1 118 TYR HA H -0.982 3.567 0.103 1.00 . . A 118 TYR HA 1 1
A 20 45531 1 1 118 TYR HB2 H -0.703 3.872 2.376 1.00 . . A 118 TYR HB2 1 1
A 20 45532 1 1 118 TYR HB3 H 0.859 4.385 1.753 1.00 . . A 118 TYR HB3 1 1
A 20 45533 1 1 118 TYR HD1 H 0.636 7.188 1.078 1.00 . . A 118 TYR HD1 1 1
A 20 45534 1 1 118 TYR HD2 H -1.388 5.019 4.208 1.00 . . A 118 TYR HD2 1 1
A 20 45535 1 1 118 TYR HE1 H 0.413 9.271 2.393 1.00 . . A 118 TYR HE1 1 1
A 20 45536 1 1 118 TYR HE2 H -1.479 7.076 5.570 1.00 . . A 118 TYR HE2 1 1
A 20 45537 1 1 118 TYR HH H -0.449 9.183 5.785 1.00 . . A 118 TYR HH 1 1
A 20 45538 1 1 118 TYR N N 0.109 5.200 -0.572 1.00 . . A 118 TYR N 1 1
A 20 45539 1 1 118 TYR O O -2.294 6.364 -0.169 1.00 . . A 118 TYR O 1 1
A 20 45540 1 1 118 TYR OH O -0.467 9.418 4.858 1.00 . . A 118 TYR OH 1 1
A 20 45541 1 1 119 ASN C C -4.580 6.149 2.122 1.00 . . A 119 ASN C 1 1
A 20 45542 1 1 119 ASN CA C -4.502 5.139 0.981 1.00 . . A 119 ASN CA 1 1
A 20 45543 1 1 119 ASN CB C -5.549 4.025 1.126 1.00 . . A 119 ASN CB 1 1
A 20 45544 1 1 119 ASN CG C -6.951 4.629 1.121 1.00 . . A 119 ASN CG 1 1
A 20 45545 1 1 119 ASN H H -2.972 3.718 1.420 1.00 . . A 119 ASN H 1 1
A 20 45546 1 1 119 ASN HA H -4.704 5.615 0.028 1.00 . . A 119 ASN HA 1 1
A 20 45547 1 1 119 ASN HB2 H -5.464 3.336 0.285 1.00 . . A 119 ASN HB2 1 1
A 20 45548 1 1 119 ASN HB3 H -5.379 3.475 2.051 1.00 . . A 119 ASN HB3 1 1
A 20 45549 1 1 119 ASN HD21 H -7.947 2.901 1.763 1.00 . . A 119 ASN HD21 1 1
A 20 45550 1 1 119 ASN HD22 H -8.910 4.284 1.416 1.00 . . A 119 ASN HD22 1 1
A 20 45551 1 1 119 ASN N N -3.158 4.603 0.952 1.00 . . A 119 ASN N 1 1
A 20 45552 1 1 119 ASN ND2 N -7.993 3.870 1.423 1.00 . . A 119 ASN ND2 1 1
A 20 45553 1 1 119 ASN O O -4.577 5.733 3.283 1.00 . . A 119 ASN O 1 1
A 20 45554 1 1 119 ASN OD1 O -7.116 5.823 0.898 1.00 . . A 119 ASN OD1 1 1
A 20 45555 1 1 120 PRO C C -6.199 8.452 3.523 1.00 . . A 120 PRO C 1 1
A 20 45556 1 1 120 PRO CA C -4.810 8.467 2.871 1.00 . . A 120 PRO CA 1 1
A 20 45557 1 1 120 PRO CB C -4.548 9.789 2.148 1.00 . . A 120 PRO CB 1 1
A 20 45558 1 1 120 PRO CD C -4.858 8.080 0.519 1.00 . . A 120 PRO CD 1 1
A 20 45559 1 1 120 PRO CG C -5.199 9.546 0.789 1.00 . . A 120 PRO CG 1 1
A 20 45560 1 1 120 PRO HA H -4.053 8.312 3.640 1.00 . . A 120 PRO HA 1 1
A 20 45561 1 1 120 PRO HB2 H -4.962 10.655 2.665 1.00 . . A 120 PRO HB2 1 1
A 20 45562 1 1 120 PRO HB3 H -3.471 9.917 2.013 1.00 . . A 120 PRO HB3 1 1
A 20 45563 1 1 120 PRO HD2 H -5.646 7.627 -0.084 1.00 . . A 120 PRO HD2 1 1
A 20 45564 1 1 120 PRO HD3 H -3.919 8.057 -0.026 1.00 . . A 120 PRO HD3 1 1
A 20 45565 1 1 120 PRO HG2 H -6.281 9.663 0.873 1.00 . . A 120 PRO HG2 1 1
A 20 45566 1 1 120 PRO HG3 H -4.808 10.209 0.016 1.00 . . A 120 PRO HG3 1 1
A 20 45567 1 1 120 PRO N N -4.704 7.459 1.833 1.00 . . A 120 PRO N 1 1
A 20 45568 1 1 120 PRO O O -6.525 9.374 4.270 1.00 . . A 120 PRO O 1 1
A 20 45569 1 1 121 LYS C C -8.124 6.218 5.022 1.00 . . A 121 LYS C 1 1
A 20 45570 1 1 121 LYS CA C -8.303 7.261 3.919 1.00 . . A 121 LYS CA 1 1
A 20 45571 1 1 121 LYS CB C -9.417 6.875 2.944 1.00 . . A 121 LYS CB 1 1
A 20 45572 1 1 121 LYS CD C -9.851 9.246 2.162 1.00 . . A 121 LYS CD 1 1
A 20 45573 1 1 121 LYS CE C -10.219 10.091 0.936 1.00 . . A 121 LYS CE 1 1
A 20 45574 1 1 121 LYS CG C -9.546 7.807 1.733 1.00 . . A 121 LYS CG 1 1
A 20 45575 1 1 121 LYS H H -6.761 6.751 2.531 1.00 . . A 121 LYS H 1 1
A 20 45576 1 1 121 LYS HA H -8.615 8.185 4.409 1.00 . . A 121 LYS HA 1 1
A 20 45577 1 1 121 LYS HB2 H -9.234 5.869 2.580 1.00 . . A 121 LYS HB2 1 1
A 20 45578 1 1 121 LYS HB3 H -10.360 6.874 3.492 1.00 . . A 121 LYS HB3 1 1
A 20 45579 1 1 121 LYS HD2 H -10.680 9.228 2.872 1.00 . . A 121 LYS HD2 1 1
A 20 45580 1 1 121 LYS HD3 H -8.966 9.657 2.654 1.00 . . A 121 LYS HD3 1 1
A 20 45581 1 1 121 LYS HE2 H -9.391 10.071 0.223 1.00 . . A 121 LYS HE2 1 1
A 20 45582 1 1 121 LYS HE3 H -11.099 9.659 0.454 1.00 . . A 121 LYS HE3 1 1
A 20 45583 1 1 121 LYS HG2 H -8.631 7.787 1.141 1.00 . . A 121 LYS HG2 1 1
A 20 45584 1 1 121 LYS HG3 H -10.355 7.418 1.116 1.00 . . A 121 LYS HG3 1 1
A 20 45585 1 1 121 LYS HZ1 H -11.282 11.525 1.955 1.00 . . A 121 LYS HZ1 1 1
A 20 45586 1 1 121 LYS HZ2 H -9.698 11.917 1.724 1.00 . . A 121 LYS HZ2 1 1
A 20 45587 1 1 121 LYS HZ3 H -10.763 12.014 0.474 1.00 . . A 121 LYS HZ3 1 1
A 20 45588 1 1 121 LYS N N -7.040 7.453 3.218 1.00 . . A 121 LYS N 1 1
A 20 45589 1 1 121 LYS NZ N -10.512 11.492 1.301 1.00 . . A 121 LYS NZ 1 1
A 20 45590 1 1 121 LYS O O -8.401 6.509 6.183 1.00 . . A 121 LYS O 1 1
A 20 45591 1 1 122 GLU C C -6.434 4.433 6.721 1.00 . . A 122 GLU C 1 1
A 20 45592 1 1 122 GLU CA C -7.407 3.958 5.638 1.00 . . A 122 GLU CA 1 1
A 20 45593 1 1 122 GLU CB C -6.869 2.679 4.966 1.00 . . A 122 GLU CB 1 1
A 20 45594 1 1 122 GLU CD C -9.036 1.994 3.821 1.00 . . A 122 GLU CD 1 1
A 20 45595 1 1 122 GLU CG C -7.927 1.582 4.771 1.00 . . A 122 GLU CG 1 1
A 20 45596 1 1 122 GLU H H -7.506 4.823 3.687 1.00 . . A 122 GLU H 1 1
A 20 45597 1 1 122 GLU HA H -8.357 3.735 6.119 1.00 . . A 122 GLU HA 1 1
A 20 45598 1 1 122 GLU HB2 H -6.408 2.913 4.009 1.00 . . A 122 GLU HB2 1 1
A 20 45599 1 1 122 GLU HB3 H -6.100 2.242 5.606 1.00 . . A 122 GLU HB3 1 1
A 20 45600 1 1 122 GLU HG2 H -7.431 0.711 4.339 1.00 . . A 122 GLU HG2 1 1
A 20 45601 1 1 122 GLU HG3 H -8.342 1.267 5.726 1.00 . . A 122 GLU HG3 1 1
A 20 45602 1 1 122 GLU N N -7.655 5.017 4.664 1.00 . . A 122 GLU N 1 1
A 20 45603 1 1 122 GLU O O -6.680 4.225 7.906 1.00 . . A 122 GLU O 1 1
A 20 45604 1 1 122 GLU OE1 O -8.840 1.740 2.617 1.00 . . A 122 GLU OE1 1 1
A 20 45605 1 1 122 GLU OE2 O -10.036 2.591 4.269 1.00 . . A 122 GLU OE2 1 1
A 20 45606 1 1 123 ALA C C -3.985 6.968 6.970 1.00 . . A 123 ALA C 1 1
A 20 45607 1 1 123 ALA CA C -4.268 5.488 7.220 1.00 . . A 123 ALA CA 1 1
A 20 45608 1 1 123 ALA CB C -3.030 4.605 7.034 1.00 . . A 123 ALA CB 1 1
A 20 45609 1 1 123 ALA H H -5.206 5.276 5.328 1.00 . . A 123 ALA H 1 1
A 20 45610 1 1 123 ALA HA H -4.589 5.394 8.258 1.00 . . A 123 ALA HA 1 1
A 20 45611 1 1 123 ALA HB1 H -2.690 4.659 6.003 1.00 . . A 123 ALA HB1 1 1
A 20 45612 1 1 123 ALA HB2 H -2.226 4.922 7.698 1.00 . . A 123 ALA HB2 1 1
A 20 45613 1 1 123 ALA HB3 H -3.282 3.569 7.267 1.00 . . A 123 ALA HB3 1 1
A 20 45614 1 1 123 ALA N N -5.314 5.037 6.310 1.00 . . A 123 ALA N 1 1
A 20 45615 1 1 123 ALA O O -4.587 7.578 6.089 1.00 . . A 123 ALA O 1 1
A 20 45616 1 1 124 SER C C -1.326 9.233 8.078 1.00 . . A 124 SER C 1 1
A 20 45617 1 1 124 SER CA C -2.781 8.988 7.681 1.00 . . A 124 SER CA 1 1
A 20 45618 1 1 124 SER CB C -3.738 9.759 8.597 1.00 . . A 124 SER CB 1 1
A 20 45619 1 1 124 SER H H -2.550 7.011 8.411 1.00 . . A 124 SER H 1 1
A 20 45620 1 1 124 SER HA H -2.915 9.341 6.656 1.00 . . A 124 SER HA 1 1
A 20 45621 1 1 124 SER HB2 H -3.571 10.832 8.490 1.00 . . A 124 SER HB2 1 1
A 20 45622 1 1 124 SER HB3 H -4.771 9.546 8.313 1.00 . . A 124 SER HB3 1 1
A 20 45623 1 1 124 SER HG H -3.828 8.484 10.067 1.00 . . A 124 SER HG 1 1
A 20 45624 1 1 124 SER N N -3.085 7.566 7.756 1.00 . . A 124 SER N 1 1
A 20 45625 1 1 124 SER O O -0.644 8.332 8.558 1.00 . . A 124 SER O 1 1
A 20 45626 1 1 124 SER OG O -3.520 9.388 9.947 1.00 . . A 124 SER OG 1 1
A 20 45627 1 1 125 VAL C C 0.802 10.487 9.736 1.00 . . A 125 VAL C 1 1
A 20 45628 1 1 125 VAL CA C 0.505 10.862 8.278 1.00 . . A 125 VAL CA 1 1
A 20 45629 1 1 125 VAL CB C 0.697 12.368 8.023 1.00 . . A 125 VAL CB 1 1
A 20 45630 1 1 125 VAL CG1 C 2.169 12.749 8.229 1.00 . . A 125 VAL CG1 1 1
A 20 45631 1 1 125 VAL CG2 C 0.274 12.747 6.595 1.00 . . A 125 VAL CG2 1 1
A 20 45632 1 1 125 VAL H H -1.421 11.153 7.438 1.00 . . A 125 VAL H 1 1
A 20 45633 1 1 125 VAL HA H 1.210 10.314 7.651 1.00 . . A 125 VAL HA 1 1
A 20 45634 1 1 125 VAL HB H 0.089 12.943 8.724 1.00 . . A 125 VAL HB 1 1
A 20 45635 1 1 125 VAL HG11 H 2.451 12.624 9.271 1.00 . . A 125 VAL HG11 1 1
A 20 45636 1 1 125 VAL HG12 H 2.806 12.115 7.614 1.00 . . A 125 VAL HG12 1 1
A 20 45637 1 1 125 VAL HG13 H 2.325 13.792 7.958 1.00 . . A 125 VAL HG13 1 1
A 20 45638 1 1 125 VAL HG21 H 0.652 13.738 6.337 1.00 . . A 125 VAL HG21 1 1
A 20 45639 1 1 125 VAL HG22 H 0.669 12.019 5.888 1.00 . . A 125 VAL HG22 1 1
A 20 45640 1 1 125 VAL HG23 H -0.810 12.772 6.506 1.00 . . A 125 VAL HG23 1 1
A 20 45641 1 1 125 VAL N N -0.843 10.461 7.890 1.00 . . A 125 VAL N 1 1
A 20 45642 1 1 125 VAL O O 1.928 10.122 10.068 1.00 . . A 125 VAL O 1 1
A 20 45643 1 1 126 SER C C 0.371 8.678 12.114 1.00 . . A 126 SER C 1 1
A 20 45644 1 1 126 SER CA C -0.031 10.151 12.003 1.00 . . A 126 SER CA 1 1
A 20 45645 1 1 126 SER CB C -1.300 10.450 12.802 1.00 . . A 126 SER CB 1 1
A 20 45646 1 1 126 SER H H -1.121 10.813 10.293 1.00 . . A 126 SER H 1 1
A 20 45647 1 1 126 SER HA H 0.782 10.740 12.436 1.00 . . A 126 SER HA 1 1
A 20 45648 1 1 126 SER HB2 H -2.149 9.889 12.402 1.00 . . A 126 SER HB2 1 1
A 20 45649 1 1 126 SER HB3 H -1.145 10.147 13.839 1.00 . . A 126 SER HB3 1 1
A 20 45650 1 1 126 SER HG H -1.974 12.062 11.922 1.00 . . A 126 SER HG 1 1
A 20 45651 1 1 126 SER N N -0.200 10.559 10.616 1.00 . . A 126 SER N 1 1
A 20 45652 1 1 126 SER O O 1.248 8.359 12.913 1.00 . . A 126 SER O 1 1
A 20 45653 1 1 126 SER OG O -1.558 11.842 12.759 1.00 . . A 126 SER OG 1 1
A 20 45654 1 1 127 ASP C C 1.594 6.225 10.919 1.00 . . A 127 ASP C 1 1
A 20 45655 1 1 127 ASP CA C 0.122 6.377 11.299 1.00 . . A 127 ASP CA 1 1
A 20 45656 1 1 127 ASP CB C -0.767 5.618 10.306 1.00 . . A 127 ASP CB 1 1
A 20 45657 1 1 127 ASP CG C -0.277 4.188 10.141 1.00 . . A 127 ASP CG 1 1
A 20 45658 1 1 127 ASP H H -0.826 8.128 10.562 1.00 . . A 127 ASP H 1 1
A 20 45659 1 1 127 ASP HA H -0.033 5.952 12.292 1.00 . . A 127 ASP HA 1 1
A 20 45660 1 1 127 ASP HB2 H -1.800 5.610 10.654 1.00 . . A 127 ASP HB2 1 1
A 20 45661 1 1 127 ASP HB3 H -0.720 6.072 9.322 1.00 . . A 127 ASP HB3 1 1
A 20 45662 1 1 127 ASP N N -0.231 7.793 11.311 1.00 . . A 127 ASP N 1 1
A 20 45663 1 1 127 ASP O O 2.369 5.555 11.595 1.00 . . A 127 ASP O 1 1
A 20 45664 1 1 127 ASP OD1 O -0.660 3.359 10.990 1.00 . . A 127 ASP OD1 1 1
A 20 45665 1 1 127 ASP OD2 O 0.486 3.967 9.176 1.00 . . A 127 ASP OD2 1 1
A 20 45666 1 1 128 LEU C C 4.338 7.353 10.358 1.00 . . A 128 LEU C 1 1
A 20 45667 1 1 128 LEU CA C 3.339 6.863 9.318 1.00 . . A 128 LEU CA 1 1
A 20 45668 1 1 128 LEU CB C 3.422 7.680 8.031 1.00 . . A 128 LEU CB 1 1
A 20 45669 1 1 128 LEU CD1 C 2.556 8.018 5.746 1.00 . . A 128 LEU CD1 1 1
A 20 45670 1 1 128 LEU CD2 C 3.252 5.724 6.392 1.00 . . A 128 LEU CD2 1 1
A 20 45671 1 1 128 LEU CG C 2.618 7.025 6.901 1.00 . . A 128 LEU CG 1 1
A 20 45672 1 1 128 LEU H H 1.283 7.472 9.386 1.00 . . A 128 LEU H 1 1
A 20 45673 1 1 128 LEU HA H 3.586 5.832 9.086 1.00 . . A 128 LEU HA 1 1
A 20 45674 1 1 128 LEU HB2 H 3.035 8.681 8.220 1.00 . . A 128 LEU HB2 1 1
A 20 45675 1 1 128 LEU HB3 H 4.462 7.776 7.724 1.00 . . A 128 LEU HB3 1 1
A 20 45676 1 1 128 LEU HD11 H 2.100 7.549 4.876 1.00 . . A 128 LEU HD11 1 1
A 20 45677 1 1 128 LEU HD12 H 1.968 8.885 6.039 1.00 . . A 128 LEU HD12 1 1
A 20 45678 1 1 128 LEU HD13 H 3.569 8.338 5.510 1.00 . . A 128 LEU HD13 1 1
A 20 45679 1 1 128 LEU HD21 H 3.281 4.962 7.167 1.00 . . A 128 LEU HD21 1 1
A 20 45680 1 1 128 LEU HD22 H 2.651 5.329 5.573 1.00 . . A 128 LEU HD22 1 1
A 20 45681 1 1 128 LEU HD23 H 4.263 5.922 6.035 1.00 . . A 128 LEU HD23 1 1
A 20 45682 1 1 128 LEU HG H 1.608 6.813 7.245 1.00 . . A 128 LEU HG 1 1
A 20 45683 1 1 128 LEU N N 1.984 6.912 9.846 1.00 . . A 128 LEU N 1 1
A 20 45684 1 1 128 LEU O O 5.372 6.723 10.583 1.00 . . A 128 LEU O 1 1
A 20 45685 1 1 129 LYS C C 4.906 7.930 13.223 1.00 . . A 129 LYS C 1 1
A 20 45686 1 1 129 LYS CA C 4.838 8.973 12.101 1.00 . . A 129 LYS CA 1 1
A 20 45687 1 1 129 LYS CB C 4.375 10.372 12.531 1.00 . . A 129 LYS CB 1 1
A 20 45688 1 1 129 LYS CD C 4.695 12.855 11.801 1.00 . . A 129 LYS CD 1 1
A 20 45689 1 1 129 LYS CE C 3.296 13.340 12.200 1.00 . . A 129 LYS CE 1 1
A 20 45690 1 1 129 LYS CG C 4.756 11.370 11.421 1.00 . . A 129 LYS CG 1 1
A 20 45691 1 1 129 LYS H H 3.163 8.956 10.769 1.00 . . A 129 LYS H 1 1
A 20 45692 1 1 129 LYS HA H 5.854 9.081 11.728 1.00 . . A 129 LYS HA 1 1
A 20 45693 1 1 129 LYS HB2 H 3.298 10.362 12.699 1.00 . . A 129 LYS HB2 1 1
A 20 45694 1 1 129 LYS HB3 H 4.884 10.642 13.456 1.00 . . A 129 LYS HB3 1 1
A 20 45695 1 1 129 LYS HD2 H 5.427 13.069 12.585 1.00 . . A 129 LYS HD2 1 1
A 20 45696 1 1 129 LYS HD3 H 5.001 13.414 10.913 1.00 . . A 129 LYS HD3 1 1
A 20 45697 1 1 129 LYS HE2 H 3.255 14.420 12.037 1.00 . . A 129 LYS HE2 1 1
A 20 45698 1 1 129 LYS HE3 H 2.552 12.872 11.556 1.00 . . A 129 LYS HE3 1 1
A 20 45699 1 1 129 LYS HG2 H 5.790 11.183 11.125 1.00 . . A 129 LYS HG2 1 1
A 20 45700 1 1 129 LYS HG3 H 4.135 11.191 10.542 1.00 . . A 129 LYS HG3 1 1
A 20 45701 1 1 129 LYS HZ1 H 3.621 13.548 14.222 1.00 . . A 129 LYS HZ1 1 1
A 20 45702 1 1 129 LYS HZ2 H 2.037 13.334 13.826 1.00 . . A 129 LYS HZ2 1 1
A 20 45703 1 1 129 LYS HZ3 H 3.076 12.059 13.796 1.00 . . A 129 LYS HZ3 1 1
A 20 45704 1 1 129 LYS N N 4.025 8.477 11.007 1.00 . . A 129 LYS N 1 1
A 20 45705 1 1 129 LYS NZ N 2.985 13.048 13.615 1.00 . . A 129 LYS NZ 1 1
A 20 45706 1 1 129 LYS O O 6.000 7.571 13.640 1.00 . . A 129 LYS O 1 1
A 20 45707 1 1 130 GLU C C 4.748 5.152 14.217 1.00 . . A 130 GLU C 1 1
A 20 45708 1 1 130 GLU CA C 3.801 6.285 14.644 1.00 . . A 130 GLU CA 1 1
A 20 45709 1 1 130 GLU CB C 2.376 5.763 14.907 1.00 . . A 130 GLU CB 1 1
A 20 45710 1 1 130 GLU CD C 2.545 5.708 17.445 1.00 . . A 130 GLU CD 1 1
A 20 45711 1 1 130 GLU CG C 1.815 6.287 16.238 1.00 . . A 130 GLU CG 1 1
A 20 45712 1 1 130 GLU H H 2.893 7.618 13.219 1.00 . . A 130 GLU H 1 1
A 20 45713 1 1 130 GLU HA H 4.203 6.705 15.566 1.00 . . A 130 GLU HA 1 1
A 20 45714 1 1 130 GLU HB2 H 1.706 6.055 14.099 1.00 . . A 130 GLU HB2 1 1
A 20 45715 1 1 130 GLU HB3 H 2.378 4.671 14.942 1.00 . . A 130 GLU HB3 1 1
A 20 45716 1 1 130 GLU HG2 H 1.887 7.376 16.261 1.00 . . A 130 GLU HG2 1 1
A 20 45717 1 1 130 GLU HG3 H 0.765 6.006 16.317 1.00 . . A 130 GLU HG3 1 1
A 20 45718 1 1 130 GLU N N 3.778 7.359 13.650 1.00 . . A 130 GLU N 1 1
A 20 45719 1 1 130 GLU O O 5.575 4.679 15.005 1.00 . . A 130 GLU O 1 1
A 20 45720 1 1 130 GLU OE1 O 3.124 4.607 17.296 1.00 . . A 130 GLU OE1 1 1
A 20 45721 1 1 130 GLU OE2 O 2.569 6.381 18.493 1.00 . . A 130 GLU OE2 1 1
A 20 45722 1 1 131 ALA C C 6.924 3.974 12.477 1.00 . . A 131 ALA C 1 1
A 20 45723 1 1 131 ALA CA C 5.436 3.635 12.417 1.00 . . A 131 ALA CA 1 1
A 20 45724 1 1 131 ALA CB C 4.983 3.319 10.987 1.00 . . A 131 ALA CB 1 1
A 20 45725 1 1 131 ALA H H 3.967 5.174 12.355 1.00 . . A 131 ALA H 1 1
A 20 45726 1 1 131 ALA HA H 5.257 2.746 13.026 1.00 . . A 131 ALA HA 1 1
A 20 45727 1 1 131 ALA HB1 H 3.923 3.061 10.985 1.00 . . A 131 ALA HB1 1 1
A 20 45728 1 1 131 ALA HB2 H 5.139 4.177 10.335 1.00 . . A 131 ALA HB2 1 1
A 20 45729 1 1 131 ALA HB3 H 5.556 2.476 10.604 1.00 . . A 131 ALA HB3 1 1
A 20 45730 1 1 131 ALA N N 4.644 4.722 12.959 1.00 . . A 131 ALA N 1 1
A 20 45731 1 1 131 ALA O O 7.710 3.223 13.054 1.00 . . A 131 ALA O 1 1
A 20 45732 1 1 132 VAL C C 9.316 5.766 13.168 1.00 . . A 132 VAL C 1 1
A 20 45733 1 1 132 VAL CA C 8.737 5.447 11.788 1.00 . . A 132 VAL CA 1 1
A 20 45734 1 1 132 VAL CB C 8.907 6.575 10.765 1.00 . . A 132 VAL CB 1 1
A 20 45735 1 1 132 VAL CG1 C 8.573 7.933 11.395 1.00 . . A 132 VAL CG1 1 1
A 20 45736 1 1 132 VAL CG2 C 10.331 6.536 10.205 1.00 . . A 132 VAL CG2 1 1
A 20 45737 1 1 132 VAL H H 6.666 5.756 11.498 1.00 . . A 132 VAL H 1 1
A 20 45738 1 1 132 VAL HA H 9.241 4.564 11.402 1.00 . . A 132 VAL HA 1 1
A 20 45739 1 1 132 VAL HB H 8.211 6.388 9.945 1.00 . . A 132 VAL HB 1 1
A 20 45740 1 1 132 VAL HG11 H 8.455 8.705 10.647 1.00 . . A 132 VAL HG11 1 1
A 20 45741 1 1 132 VAL HG12 H 7.625 7.842 11.906 1.00 . . A 132 VAL HG12 1 1
A 20 45742 1 1 132 VAL HG13 H 9.338 8.240 12.107 1.00 . . A 132 VAL HG13 1 1
A 20 45743 1 1 132 VAL HG21 H 10.588 5.511 9.944 1.00 . . A 132 VAL HG21 1 1
A 20 45744 1 1 132 VAL HG22 H 10.408 7.132 9.301 1.00 . . A 132 VAL HG22 1 1
A 20 45745 1 1 132 VAL HG23 H 11.028 6.905 10.953 1.00 . . A 132 VAL HG23 1 1
A 20 45746 1 1 132 VAL N N 7.333 5.100 11.890 1.00 . . A 132 VAL N 1 1
A 20 45747 1 1 132 VAL O O 10.484 5.478 13.444 1.00 . . A 132 VAL O 1 1
A 20 45748 1 1 133 ASP C C 9.108 5.104 16.046 1.00 . . A 133 ASP C 1 1
A 20 45749 1 1 133 ASP CA C 8.824 6.479 15.445 1.00 . . A 133 ASP CA 1 1
A 20 45750 1 1 133 ASP CB C 7.685 7.193 16.184 1.00 . . A 133 ASP CB 1 1
A 20 45751 1 1 133 ASP CG C 7.544 8.683 15.865 1.00 . . A 133 ASP CG 1 1
A 20 45752 1 1 133 ASP H H 7.545 6.606 13.802 1.00 . . A 133 ASP H 1 1
A 20 45753 1 1 133 ASP HA H 9.725 7.085 15.477 1.00 . . A 133 ASP HA 1 1
A 20 45754 1 1 133 ASP HB2 H 6.733 6.708 15.984 1.00 . . A 133 ASP HB2 1 1
A 20 45755 1 1 133 ASP HB3 H 7.886 7.114 17.240 1.00 . . A 133 ASP HB3 1 1
A 20 45756 1 1 133 ASP N N 8.477 6.303 14.059 1.00 . . A 133 ASP N 1 1
A 20 45757 1 1 133 ASP O O 10.091 4.923 16.757 1.00 . . A 133 ASP O 1 1
A 20 45758 1 1 133 ASP OD1 O 8.380 9.213 15.101 1.00 . . A 133 ASP OD1 1 1
A 20 45759 1 1 133 ASP OD2 O 6.587 9.276 16.410 1.00 . . A 133 ASP OD2 1 1
A 20 45760 1 1 134 LYS C C 9.836 2.182 15.536 1.00 . . A 134 LYS C 1 1
A 20 45761 1 1 134 LYS CA C 8.519 2.723 16.119 1.00 . . A 134 LYS CA 1 1
A 20 45762 1 1 134 LYS CB C 7.314 1.825 15.769 1.00 . . A 134 LYS CB 1 1
A 20 45763 1 1 134 LYS CD C 5.671 1.753 17.782 1.00 . . A 134 LYS CD 1 1
A 20 45764 1 1 134 LYS CE C 6.062 3.091 18.436 1.00 . . A 134 LYS CE 1 1
A 20 45765 1 1 134 LYS CG C 6.779 1.044 16.979 1.00 . . A 134 LYS CG 1 1
A 20 45766 1 1 134 LYS H H 7.515 4.305 15.080 1.00 . . A 134 LYS H 1 1
A 20 45767 1 1 134 LYS HA H 8.661 2.724 17.197 1.00 . . A 134 LYS HA 1 1
A 20 45768 1 1 134 LYS HB2 H 6.496 2.392 15.332 1.00 . . A 134 LYS HB2 1 1
A 20 45769 1 1 134 LYS HB3 H 7.637 1.103 15.019 1.00 . . A 134 LYS HB3 1 1
A 20 45770 1 1 134 LYS HD2 H 4.784 1.890 17.157 1.00 . . A 134 LYS HD2 1 1
A 20 45771 1 1 134 LYS HD3 H 5.390 1.069 18.587 1.00 . . A 134 LYS HD3 1 1
A 20 45772 1 1 134 LYS HE2 H 5.494 3.191 19.363 1.00 . . A 134 LYS HE2 1 1
A 20 45773 1 1 134 LYS HE3 H 7.119 3.101 18.698 1.00 . . A 134 LYS HE3 1 1
A 20 45774 1 1 134 LYS HG2 H 6.335 0.122 16.599 1.00 . . A 134 LYS HG2 1 1
A 20 45775 1 1 134 LYS HG3 H 7.602 0.757 17.637 1.00 . . A 134 LYS HG3 1 1
A 20 45776 1 1 134 LYS HZ1 H 6.016 4.195 16.639 1.00 . . A 134 LYS HZ1 1 1
A 20 45777 1 1 134 LYS HZ2 H 4.694 4.335 17.554 1.00 . . A 134 LYS HZ2 1 1
A 20 45778 1 1 134 LYS HZ3 H 6.041 5.125 18.001 1.00 . . A 134 LYS HZ3 1 1
A 20 45779 1 1 134 LYS N N 8.276 4.106 15.724 1.00 . . A 134 LYS N 1 1
A 20 45780 1 1 134 LYS NZ N 5.707 4.260 17.605 1.00 . . A 134 LYS NZ 1 1
A 20 45781 1 1 134 LYS O O 10.527 1.422 16.208 1.00 . . A 134 LYS O 1 1
A 20 45782 1 1 135 LEU C C 12.640 3.010 14.509 1.00 . . A 135 LEU C 1 1
A 20 45783 1 1 135 LEU CA C 11.528 2.260 13.763 1.00 . . A 135 LEU CA 1 1
A 20 45784 1 1 135 LEU CB C 11.626 2.572 12.260 1.00 . . A 135 LEU CB 1 1
A 20 45785 1 1 135 LEU CD1 C 11.897 0.169 11.486 1.00 . . A 135 LEU CD1 1 1
A 20 45786 1 1 135 LEU CD2 C 9.608 1.277 11.431 1.00 . . A 135 LEU CD2 1 1
A 20 45787 1 1 135 LEU CG C 11.119 1.480 11.309 1.00 . . A 135 LEU CG 1 1
A 20 45788 1 1 135 LEU H H 9.545 3.120 13.763 1.00 . . A 135 LEU H 1 1
A 20 45789 1 1 135 LEU HA H 11.733 1.202 13.918 1.00 . . A 135 LEU HA 1 1
A 20 45790 1 1 135 LEU HB2 H 11.128 3.512 12.038 1.00 . . A 135 LEU HB2 1 1
A 20 45791 1 1 135 LEU HB3 H 12.678 2.710 12.019 1.00 . . A 135 LEU HB3 1 1
A 20 45792 1 1 135 LEU HD11 H 11.549 -0.378 12.360 1.00 . . A 135 LEU HD11 1 1
A 20 45793 1 1 135 LEU HD12 H 11.768 -0.457 10.606 1.00 . . A 135 LEU HD12 1 1
A 20 45794 1 1 135 LEU HD13 H 12.962 0.384 11.595 1.00 . . A 135 LEU HD13 1 1
A 20 45795 1 1 135 LEU HD21 H 9.258 0.601 10.660 1.00 . . A 135 LEU HD21 1 1
A 20 45796 1 1 135 LEU HD22 H 9.346 0.874 12.409 1.00 . . A 135 LEU HD22 1 1
A 20 45797 1 1 135 LEU HD23 H 9.110 2.230 11.277 1.00 . . A 135 LEU HD23 1 1
A 20 45798 1 1 135 LEU HG H 11.318 1.831 10.297 1.00 . . A 135 LEU HG 1 1
A 20 45799 1 1 135 LEU N N 10.199 2.562 14.305 1.00 . . A 135 LEU N 1 1
A 20 45800 1 1 135 LEU O O 13.802 2.613 14.427 1.00 . . A 135 LEU O 1 1
A 20 45801 1 1 136 GLY C C 14.023 5.855 15.051 1.00 . . A 136 GLY C 1 1
A 20 45802 1 1 136 GLY CA C 13.261 4.893 15.957 1.00 . . A 136 GLY CA 1 1
A 20 45803 1 1 136 GLY H H 11.342 4.400 15.228 1.00 . . A 136 GLY H 1 1
A 20 45804 1 1 136 GLY HA2 H 12.720 5.479 16.700 1.00 . . A 136 GLY HA2 1 1
A 20 45805 1 1 136 GLY HA3 H 13.968 4.245 16.477 1.00 . . A 136 GLY HA3 1 1
A 20 45806 1 1 136 GLY N N 12.307 4.095 15.209 1.00 . . A 136 GLY N 1 1
A 20 45807 1 1 136 GLY O O 15.169 6.185 15.347 1.00 . . A 136 GLY O 1 1
A 20 45808 1 1 137 TYR C C 12.885 8.574 13.261 1.00 . . A 137 TYR C 1 1
A 20 45809 1 1 137 TYR CA C 13.901 7.434 13.162 1.00 . . A 137 TYR CA 1 1
A 20 45810 1 1 137 TYR CB C 14.192 6.981 11.719 1.00 . . A 137 TYR CB 1 1
A 20 45811 1 1 137 TYR CD1 C 15.995 5.346 12.451 1.00 . . A 137 TYR CD1 1 1
A 20 45812 1 1 137 TYR CD2 C 14.441 4.669 10.711 1.00 . . A 137 TYR CD2 1 1
A 20 45813 1 1 137 TYR CE1 C 16.424 4.015 12.588 1.00 . . A 137 TYR CE1 1 1
A 20 45814 1 1 137 TYR CE2 C 14.954 3.361 10.765 1.00 . . A 137 TYR CE2 1 1
A 20 45815 1 1 137 TYR CG C 14.920 5.653 11.596 1.00 . . A 137 TYR CG 1 1
A 20 45816 1 1 137 TYR CZ C 15.884 3.017 11.760 1.00 . . A 137 TYR CZ 1 1
A 20 45817 1 1 137 TYR H H 12.421 6.051 13.822 1.00 . . A 137 TYR H 1 1
A 20 45818 1 1 137 TYR HA H 14.832 7.817 13.582 1.00 . . A 137 TYR HA 1 1
A 20 45819 1 1 137 TYR HB2 H 13.245 6.901 11.189 1.00 . . A 137 TYR HB2 1 1
A 20 45820 1 1 137 TYR HB3 H 14.792 7.744 11.222 1.00 . . A 137 TYR HB3 1 1
A 20 45821 1 1 137 TYR HD1 H 16.431 6.114 13.072 1.00 . . A 137 TYR HD1 1 1
A 20 45822 1 1 137 TYR HD2 H 13.651 4.909 10.016 1.00 . . A 137 TYR HD2 1 1
A 20 45823 1 1 137 TYR HE1 H 17.177 3.774 13.322 1.00 . . A 137 TYR HE1 1 1
A 20 45824 1 1 137 TYR HE2 H 14.562 2.598 10.109 1.00 . . A 137 TYR HE2 1 1
A 20 45825 1 1 137 TYR HH H 16.619 1.570 12.788 1.00 . . A 137 TYR HH 1 1
A 20 45826 1 1 137 TYR N N 13.389 6.324 13.966 1.00 . . A 137 TYR N 1 1
A 20 45827 1 1 137 TYR O O 12.172 8.655 14.257 1.00 . . A 137 TYR O 1 1
A 20 45828 1 1 137 TYR OH O 16.277 1.719 11.904 1.00 . . A 137 TYR OH 1 1
A 20 45829 1 1 138 LYS C C 11.495 10.839 10.769 1.00 . . A 138 LYS C 1 1
A 20 45830 1 1 138 LYS CA C 11.782 10.491 12.226 1.00 . . A 138 LYS CA 1 1
A 20 45831 1 1 138 LYS CB C 12.233 11.726 13.026 1.00 . . A 138 LYS CB 1 1
A 20 45832 1 1 138 LYS CD C 14.723 11.830 13.618 1.00 . . A 138 LYS CD 1 1
A 20 45833 1 1 138 LYS CE C 14.877 12.873 14.737 1.00 . . A 138 LYS CE 1 1
A 20 45834 1 1 138 LYS CG C 13.628 12.216 12.609 1.00 . . A 138 LYS CG 1 1
A 20 45835 1 1 138 LYS H H 13.392 9.393 11.439 1.00 . . A 138 LYS H 1 1
A 20 45836 1 1 138 LYS HA H 10.860 10.113 12.673 1.00 . . A 138 LYS HA 1 1
A 20 45837 1 1 138 LYS HB2 H 11.510 12.523 12.847 1.00 . . A 138 LYS HB2 1 1
A 20 45838 1 1 138 LYS HB3 H 12.216 11.497 14.092 1.00 . . A 138 LYS HB3 1 1
A 20 45839 1 1 138 LYS HD2 H 14.475 10.865 14.062 1.00 . . A 138 LYS HD2 1 1
A 20 45840 1 1 138 LYS HD3 H 15.674 11.708 13.096 1.00 . . A 138 LYS HD3 1 1
A 20 45841 1 1 138 LYS HE2 H 13.898 13.083 15.172 1.00 . . A 138 LYS HE2 1 1
A 20 45842 1 1 138 LYS HE3 H 15.516 12.454 15.515 1.00 . . A 138 LYS HE3 1 1
A 20 45843 1 1 138 LYS HG2 H 13.888 11.787 11.641 1.00 . . A 138 LYS HG2 1 1
A 20 45844 1 1 138 LYS HG3 H 13.579 13.295 12.477 1.00 . . A 138 LYS HG3 1 1
A 20 45845 1 1 138 LYS HZ1 H 16.404 13.974 13.869 1.00 . . A 138 LYS HZ1 1 1
A 20 45846 1 1 138 LYS HZ2 H 14.943 14.555 13.504 1.00 . . A 138 LYS HZ2 1 1
A 20 45847 1 1 138 LYS HZ3 H 15.553 14.814 14.996 1.00 . . A 138 LYS HZ3 1 1
A 20 45848 1 1 138 LYS N N 12.801 9.454 12.260 1.00 . . A 138 LYS N 1 1
A 20 45849 1 1 138 LYS NZ N 15.487 14.132 14.257 1.00 . . A 138 LYS NZ 1 1
A 20 45850 1 1 138 LYS O O 12.392 10.741 9.927 1.00 . . A 138 LYS O 1 1
A 20 45851 1 1 139 LEU C C 9.433 13.217 9.324 1.00 . . A 139 LEU C 1 1
A 20 45852 1 1 139 LEU CA C 9.836 11.753 9.194 1.00 . . A 139 LEU CA 1 1
A 20 45853 1 1 139 LEU CB C 8.658 10.950 8.636 1.00 . . A 139 LEU CB 1 1
A 20 45854 1 1 139 LEU CD1 C 7.800 8.745 7.883 1.00 . . A 139 LEU CD1 1 1
A 20 45855 1 1 139 LEU CD2 C 9.934 9.527 6.913 1.00 . . A 139 LEU CD2 1 1
A 20 45856 1 1 139 LEU CG C 9.067 9.549 8.170 1.00 . . A 139 LEU CG 1 1
A 20 45857 1 1 139 LEU H H 9.598 11.358 11.251 1.00 . . A 139 LEU H 1 1
A 20 45858 1 1 139 LEU HA H 10.660 11.674 8.492 1.00 . . A 139 LEU HA 1 1
A 20 45859 1 1 139 LEU HB2 H 7.897 10.874 9.414 1.00 . . A 139 LEU HB2 1 1
A 20 45860 1 1 139 LEU HB3 H 8.223 11.482 7.791 1.00 . . A 139 LEU HB3 1 1
A 20 45861 1 1 139 LEU HD11 H 7.156 8.732 8.760 1.00 . . A 139 LEU HD11 1 1
A 20 45862 1 1 139 LEU HD12 H 7.268 9.213 7.056 1.00 . . A 139 LEU HD12 1 1
A 20 45863 1 1 139 LEU HD13 H 8.067 7.723 7.617 1.00 . . A 139 LEU HD13 1 1
A 20 45864 1 1 139 LEU HD21 H 10.869 10.049 7.091 1.00 . . A 139 LEU HD21 1 1
A 20 45865 1 1 139 LEU HD22 H 10.158 8.489 6.663 1.00 . . A 139 LEU HD22 1 1
A 20 45866 1 1 139 LEU HD23 H 9.414 9.993 6.080 1.00 . . A 139 LEU HD23 1 1
A 20 45867 1 1 139 LEU HG H 9.647 9.084 8.958 1.00 . . A 139 LEU HG 1 1
A 20 45868 1 1 139 LEU N N 10.253 11.248 10.491 1.00 . . A 139 LEU N 1 1
A 20 45869 1 1 139 LEU O O 9.004 13.669 10.385 1.00 . . A 139 LEU O 1 1
A 20 45870 1 1 140 LYS C C 8.267 15.324 6.762 1.00 . . A 140 LYS C 1 1
A 20 45871 1 1 140 LYS CA C 9.172 15.312 7.991 1.00 . . A 140 LYS CA 1 1
A 20 45872 1 1 140 LYS CB C 10.449 16.120 7.734 1.00 . . A 140 LYS CB 1 1
A 20 45873 1 1 140 LYS CD C 10.899 17.712 9.650 1.00 . . A 140 LYS CD 1 1
A 20 45874 1 1 140 LYS CE C 11.732 18.810 8.973 1.00 . . A 140 LYS CE 1 1
A 20 45875 1 1 140 LYS CG C 11.241 16.356 9.024 1.00 . . A 140 LYS CG 1 1
A 20 45876 1 1 140 LYS H H 9.920 13.445 7.397 1.00 . . A 140 LYS H 1 1
A 20 45877 1 1 140 LYS HA H 8.631 15.714 8.849 1.00 . . A 140 LYS HA 1 1
A 20 45878 1 1 140 LYS HB2 H 11.085 15.548 7.060 1.00 . . A 140 LYS HB2 1 1
A 20 45879 1 1 140 LYS HB3 H 10.205 17.066 7.250 1.00 . . A 140 LYS HB3 1 1
A 20 45880 1 1 140 LYS HD2 H 9.825 17.889 9.555 1.00 . . A 140 LYS HD2 1 1
A 20 45881 1 1 140 LYS HD3 H 11.161 17.672 10.710 1.00 . . A 140 LYS HD3 1 1
A 20 45882 1 1 140 LYS HE2 H 12.768 18.710 9.311 1.00 . . A 140 LYS HE2 1 1
A 20 45883 1 1 140 LYS HE3 H 11.719 18.682 7.889 1.00 . . A 140 LYS HE3 1 1
A 20 45884 1 1 140 LYS HG2 H 11.043 15.559 9.741 1.00 . . A 140 LYS HG2 1 1
A 20 45885 1 1 140 LYS HG3 H 12.308 16.319 8.788 1.00 . . A 140 LYS HG3 1 1
A 20 45886 1 1 140 LYS HZ1 H 11.862 20.852 8.889 1.00 . . A 140 LYS HZ1 1 1
A 20 45887 1 1 140 LYS HZ2 H 10.314 20.296 8.920 1.00 . . A 140 LYS HZ2 1 1
A 20 45888 1 1 140 LYS HZ3 H 11.223 20.294 10.299 1.00 . . A 140 LYS HZ3 1 1
A 20 45889 1 1 140 LYS N N 9.551 13.931 8.211 1.00 . . A 140 LYS N 1 1
A 20 45890 1 1 140 LYS NZ N 11.242 20.165 9.297 1.00 . . A 140 LYS NZ 1 1
A 20 45891 1 1 140 LYS O O 8.365 14.439 5.918 1.00 . . A 140 LYS O 1 1
A 20 45892 1 1 141 LEU C C 6.944 17.170 4.423 1.00 . . A 141 LEU C 1 1
A 20 45893 1 1 141 LEU CA C 6.378 16.364 5.594 1.00 . . A 141 LEU CA 1 1
A 20 45894 1 1 141 LEU CB C 5.102 17.023 6.139 1.00 . . A 141 LEU CB 1 1
A 20 45895 1 1 141 LEU CD1 C 5.152 16.784 8.711 1.00 . . A 141 LEU CD1 1 1
A 20 45896 1 1 141 LEU CD2 C 3.013 16.660 7.463 1.00 . . A 141 LEU CD2 1 1
A 20 45897 1 1 141 LEU CG C 4.509 16.335 7.388 1.00 . . A 141 LEU CG 1 1
A 20 45898 1 1 141 LEU H H 7.317 17.003 7.376 1.00 . . A 141 LEU H 1 1
A 20 45899 1 1 141 LEU HA H 6.120 15.365 5.244 1.00 . . A 141 LEU HA 1 1
A 20 45900 1 1 141 LEU HB2 H 5.289 18.074 6.361 1.00 . . A 141 LEU HB2 1 1
A 20 45901 1 1 141 LEU HB3 H 4.373 16.983 5.329 1.00 . . A 141 LEU HB3 1 1
A 20 45902 1 1 141 LEU HD11 H 6.135 16.343 8.848 1.00 . . A 141 LEU HD11 1 1
A 20 45903 1 1 141 LEU HD12 H 5.230 17.872 8.743 1.00 . . A 141 LEU HD12 1 1
A 20 45904 1 1 141 LEU HD13 H 4.538 16.455 9.548 1.00 . . A 141 LEU HD13 1 1
A 20 45905 1 1 141 LEU HD21 H 2.574 16.207 8.351 1.00 . . A 141 LEU HD21 1 1
A 20 45906 1 1 141 LEU HD22 H 2.870 17.739 7.502 1.00 . . A 141 LEU HD22 1 1
A 20 45907 1 1 141 LEU HD23 H 2.503 16.261 6.587 1.00 . . A 141 LEU HD23 1 1
A 20 45908 1 1 141 LEU HG H 4.616 15.254 7.300 1.00 . . A 141 LEU HG 1 1
A 20 45909 1 1 141 LEU N N 7.366 16.298 6.659 1.00 . . A 141 LEU N 1 1
A 20 45910 1 1 141 LEU O O 7.403 18.294 4.634 1.00 . . A 141 LEU O 1 1
A 20 45911 1 1 142 LYS C C 6.232 18.361 1.595 1.00 . . A 142 LYS C 1 1
A 20 45912 1 1 142 LYS CA C 7.354 17.426 2.031 1.00 . . A 142 LYS CA 1 1
A 20 45913 1 1 142 LYS CB C 7.856 16.505 0.903 1.00 . . A 142 LYS CB 1 1
A 20 45914 1 1 142 LYS CD C 10.318 16.831 1.416 1.00 . . A 142 LYS CD 1 1
A 20 45915 1 1 142 LYS CE C 11.135 18.126 1.587 1.00 . . A 142 LYS CE 1 1
A 20 45916 1 1 142 LYS CG C 9.214 16.967 0.352 1.00 . . A 142 LYS CG 1 1
A 20 45917 1 1 142 LYS H H 6.499 15.732 3.019 1.00 . . A 142 LYS H 1 1
A 20 45918 1 1 142 LYS HA H 8.183 18.065 2.333 1.00 . . A 142 LYS HA 1 1
A 20 45919 1 1 142 LYS HB2 H 7.949 15.496 1.287 1.00 . . A 142 LYS HB2 1 1
A 20 45920 1 1 142 LYS HB3 H 7.151 16.461 0.075 1.00 . . A 142 LYS HB3 1 1
A 20 45921 1 1 142 LYS HD2 H 9.854 16.548 2.363 1.00 . . A 142 LYS HD2 1 1
A 20 45922 1 1 142 LYS HD3 H 10.976 16.015 1.108 1.00 . . A 142 LYS HD3 1 1
A 20 45923 1 1 142 LYS HE2 H 11.746 18.285 0.696 1.00 . . A 142 LYS HE2 1 1
A 20 45924 1 1 142 LYS HE3 H 10.451 18.970 1.694 1.00 . . A 142 LYS HE3 1 1
A 20 45925 1 1 142 LYS HG2 H 9.462 16.337 -0.508 1.00 . . A 142 LYS HG2 1 1
A 20 45926 1 1 142 LYS HG3 H 9.122 17.993 -0.004 1.00 . . A 142 LYS HG3 1 1
A 20 45927 1 1 142 LYS HZ1 H 12.527 18.973 2.869 1.00 . . A 142 LYS HZ1 1 1
A 20 45928 1 1 142 LYS HZ2 H 11.476 17.972 3.624 1.00 . . A 142 LYS HZ2 1 1
A 20 45929 1 1 142 LYS HZ3 H 12.710 17.362 2.789 1.00 . . A 142 LYS HZ3 1 1
A 20 45930 1 1 142 LYS N N 6.898 16.654 3.186 1.00 . . A 142 LYS N 1 1
A 20 45931 1 1 142 LYS NZ N 12.011 18.111 2.782 1.00 . . A 142 LYS NZ 1 1
A 20 45932 1 1 142 LYS O O 5.580 18.178 0.571 1.00 . . A 142 LYS O 1 1
A 20 45933 1 1 143 GLY C C 3.547 19.829 2.435 1.00 . . A 143 GLY C 1 1
A 20 45934 1 1 143 GLY CA C 4.947 20.357 2.137 1.00 . . A 143 GLY CA 1 1
A 20 45935 1 1 143 GLY H H 6.486 19.421 3.294 1.00 . . A 143 GLY H 1 1
A 20 45936 1 1 143 GLY HA2 H 5.132 21.227 2.765 1.00 . . A 143 GLY HA2 1 1
A 20 45937 1 1 143 GLY HA3 H 4.996 20.673 1.094 1.00 . . A 143 GLY HA3 1 1
A 20 45938 1 1 143 GLY N N 5.971 19.372 2.420 1.00 . . A 143 GLY N 1 1
A 20 45939 1 1 143 GLY O O 2.777 20.560 3.050 1.00 . . A 143 GLY O 1 1
A 20 45940 1 1 144 GLU C C 0.761 18.991 1.980 1.00 . . A 144 GLU C 1 1
A 20 45941 1 1 144 GLU CA C 1.900 17.974 2.146 1.00 . . A 144 GLU CA 1 1
A 20 45942 1 1 144 GLU CB C 1.835 17.209 3.477 1.00 . . A 144 GLU CB 1 1
A 20 45943 1 1 144 GLU CD C 2.011 14.823 2.629 1.00 . . A 144 GLU CD 1 1
A 20 45944 1 1 144 GLU CG C 2.685 15.929 3.432 1.00 . . A 144 GLU CG 1 1
A 20 45945 1 1 144 GLU H H 3.923 18.076 1.484 1.00 . . A 144 GLU H 1 1
A 20 45946 1 1 144 GLU HA H 1.779 17.251 1.338 1.00 . . A 144 GLU HA 1 1
A 20 45947 1 1 144 GLU HB2 H 2.169 17.861 4.283 1.00 . . A 144 GLU HB2 1 1
A 20 45948 1 1 144 GLU HB3 H 0.803 16.916 3.683 1.00 . . A 144 GLU HB3 1 1
A 20 45949 1 1 144 GLU HG2 H 3.675 16.126 3.024 1.00 . . A 144 GLU HG2 1 1
A 20 45950 1 1 144 GLU HG3 H 2.792 15.544 4.443 1.00 . . A 144 GLU HG3 1 1
A 20 45951 1 1 144 GLU N N 3.213 18.606 1.988 1.00 . . A 144 GLU N 1 1
A 20 45952 1 1 144 GLU O O -0.098 19.144 2.844 1.00 . . A 144 GLU O 1 1
A 20 45953 1 1 144 GLU OE1 O 1.036 14.260 3.173 1.00 . . A 144 GLU OE1 1 1
A 20 45954 1 1 144 GLU OE2 O 2.481 14.560 1.501 1.00 . . A 144 GLU OE2 1 1
A 20 45955 1 1 145 GLN C C -0.106 22.038 1.309 1.00 . . A 145 GLN C 1 1
A 20 45956 1 1 145 GLN CA C -0.147 20.755 0.460 1.00 . . A 145 GLN CA 1 1
A 20 45957 1 1 145 GLN CB C -1.563 20.180 0.405 1.00 . . A 145 GLN CB 1 1
A 20 45958 1 1 145 GLN CD C -3.841 20.372 -0.682 1.00 . . A 145 GLN CD 1 1
A 20 45959 1 1 145 GLN CG C -2.402 20.874 -0.677 1.00 . . A 145 GLN CG 1 1
A 20 45960 1 1 145 GLN H H 1.547 19.508 0.219 1.00 . . A 145 GLN H 1 1
A 20 45961 1 1 145 GLN HA H 0.130 21.024 -0.556 1.00 . . A 145 GLN HA 1 1
A 20 45962 1 1 145 GLN HB2 H -1.517 19.117 0.169 1.00 . . A 145 GLN HB2 1 1
A 20 45963 1 1 145 GLN HB3 H -2.005 20.307 1.392 1.00 . . A 145 GLN HB3 1 1
A 20 45964 1 1 145 GLN HE21 H -4.316 21.521 0.926 1.00 . . A 145 GLN HE21 1 1
A 20 45965 1 1 145 GLN HE22 H -5.614 20.542 0.257 1.00 . . A 145 GLN HE22 1 1
A 20 45966 1 1 145 GLN HG2 H -2.411 21.953 -0.522 1.00 . . A 145 GLN HG2 1 1
A 20 45967 1 1 145 GLN HG3 H -1.961 20.671 -1.652 1.00 . . A 145 GLN HG3 1 1
A 20 45968 1 1 145 GLN N N 0.803 19.723 0.862 1.00 . . A 145 GLN N 1 1
A 20 45969 1 1 145 GLN NE2 N -4.657 20.856 0.248 1.00 . . A 145 GLN NE2 1 1
A 20 45970 1 1 145 GLN O O -0.654 23.056 0.895 1.00 . . A 145 GLN O 1 1
A 20 45971 1 1 145 GLN OE1 O -4.223 19.564 -1.521 1.00 . . A 145 GLN OE1 1 1
A 20 45972 1 1 146 ASP C C 1.586 24.112 3.180 1.00 . . A 146 ASP C 1 1
A 20 45973 1 1 146 ASP CA C 0.505 23.080 3.465 1.00 . . A 146 ASP CA 1 1
A 20 45974 1 1 146 ASP CB C 0.647 22.471 4.863 1.00 . . A 146 ASP CB 1 1
A 20 45975 1 1 146 ASP CG C 0.520 23.529 5.948 1.00 . . A 146 ASP CG 1 1
A 20 45976 1 1 146 ASP H H 1.062 21.185 2.722 1.00 . . A 146 ASP H 1 1
A 20 45977 1 1 146 ASP HA H -0.439 23.597 3.393 1.00 . . A 146 ASP HA 1 1
A 20 45978 1 1 146 ASP HB2 H -0.136 21.729 5.017 1.00 . . A 146 ASP HB2 1 1
A 20 45979 1 1 146 ASP HB3 H 1.616 21.983 4.964 1.00 . . A 146 ASP HB3 1 1
A 20 45980 1 1 146 ASP N N 0.528 22.008 2.480 1.00 . . A 146 ASP N 1 1
A 20 45981 1 1 146 ASP O O 1.417 25.308 3.402 1.00 . . A 146 ASP O 1 1
A 20 45982 1 1 146 ASP OD1 O -0.622 23.990 6.157 1.00 . . A 146 ASP OD1 1 1
A 20 45983 1 1 146 ASP OD2 O 1.566 23.838 6.559 1.00 . . A 146 ASP OD2 1 1
A 20 45984 1 1 147 SER C C 4.459 24.037 0.942 1.00 . . A 147 SER C 1 1
A 20 45985 1 1 147 SER CA C 3.868 24.425 2.303 1.00 . . A 147 SER CA 1 1
A 20 45986 1 1 147 SER CB C 4.885 24.365 3.453 1.00 . . A 147 SER CB 1 1
A 20 45987 1 1 147 SER H H 2.649 22.612 2.512 1.00 . . A 147 SER H 1 1
A 20 45988 1 1 147 SER HA H 3.556 25.466 2.204 1.00 . . A 147 SER HA 1 1
A 20 45989 1 1 147 SER HB2 H 4.351 24.383 4.406 1.00 . . A 147 SER HB2 1 1
A 20 45990 1 1 147 SER HB3 H 5.468 23.446 3.388 1.00 . . A 147 SER HB3 1 1
A 20 45991 1 1 147 SER HG H 6.378 25.423 4.144 1.00 . . A 147 SER HG 1 1
A 20 45992 1 1 147 SER N N 2.696 23.615 2.642 1.00 . . A 147 SER N 1 1
A 20 45993 1 1 147 SER O O 5.668 24.094 0.730 1.00 . . A 147 SER O 1 1
A 20 45994 1 1 147 SER OG O 5.753 25.484 3.417 1.00 . . A 147 SER OG 1 1
A 20 45995 1 1 148 ILE C C 4.349 24.566 -2.215 1.00 . . A 148 ILE C 1 1
A 20 45996 1 1 148 ILE CA C 4.026 23.321 -1.369 1.00 . . A 148 ILE CA 1 1
A 20 45997 1 1 148 ILE CB C 2.952 22.433 -2.022 1.00 . . A 148 ILE CB 1 1
A 20 45998 1 1 148 ILE CD1 C 0.608 22.473 -3.040 1.00 . . A 148 ILE CD1 1 1
A 20 45999 1 1 148 ILE CG1 C 1.559 23.096 -2.013 1.00 . . A 148 ILE CG1 1 1
A 20 46000 1 1 148 ILE CG2 C 2.940 21.064 -1.329 1.00 . . A 148 ILE CG2 1 1
A 20 46001 1 1 148 ILE H H 2.629 23.545 0.222 1.00 . . A 148 ILE H 1 1
A 20 46002 1 1 148 ILE HA H 4.946 22.736 -1.323 1.00 . . A 148 ILE HA 1 1
A 20 46003 1 1 148 ILE HB H 3.245 22.270 -3.054 1.00 . . A 148 ILE HB 1 1
A 20 46004 1 1 148 ILE HD11 H 0.462 21.412 -2.847 1.00 . . A 148 ILE HD11 1 1
A 20 46005 1 1 148 ILE HD12 H -0.355 22.978 -2.984 1.00 . . A 148 ILE HD12 1 1
A 20 46006 1 1 148 ILE HD13 H 1.018 22.602 -4.041 1.00 . . A 148 ILE HD13 1 1
A 20 46007 1 1 148 ILE HG12 H 1.118 23.028 -1.021 1.00 . . A 148 ILE HG12 1 1
A 20 46008 1 1 148 ILE HG13 H 1.639 24.155 -2.258 1.00 . . A 148 ILE HG13 1 1
A 20 46009 1 1 148 ILE HG21 H 3.923 20.600 -1.417 1.00 . . A 148 ILE HG21 1 1
A 20 46010 1 1 148 ILE HG22 H 2.705 21.185 -0.274 1.00 . . A 148 ILE HG22 1 1
A 20 46011 1 1 148 ILE HG23 H 2.210 20.405 -1.796 1.00 . . A 148 ILE HG23 1 1
A 20 46012 1 1 148 ILE N N 3.606 23.651 -0.010 1.00 . . A 148 ILE N 1 1
A 20 46013 1 1 148 ILE O O 3.815 24.723 -3.310 1.00 . . A 148 ILE O 1 1
A 20 46014 1 1 149 GLU C C 7.128 26.968 -2.017 1.00 . . A 149 GLU C 1 1
A 20 46015 1 1 149 GLU CA C 5.744 26.562 -2.527 1.00 . . A 149 GLU CA 1 1
A 20 46016 1 1 149 GLU CB C 4.740 27.740 -2.513 1.00 . . A 149 GLU CB 1 1
A 20 46017 1 1 149 GLU CD C 3.927 29.728 -3.879 1.00 . . A 149 GLU CD 1 1
A 20 46018 1 1 149 GLU CG C 4.581 28.357 -3.914 1.00 . . A 149 GLU CG 1 1
A 20 46019 1 1 149 GLU H H 5.730 25.230 -0.873 1.00 . . A 149 GLU H 1 1
A 20 46020 1 1 149 GLU HA H 5.867 26.224 -3.557 1.00 . . A 149 GLU HA 1 1
A 20 46021 1 1 149 GLU HB2 H 3.747 27.399 -2.199 1.00 . . A 149 GLU HB2 1 1
A 20 46022 1 1 149 GLU HB3 H 5.064 28.505 -1.799 1.00 . . A 149 GLU HB3 1 1
A 20 46023 1 1 149 GLU HG2 H 5.550 28.461 -4.397 1.00 . . A 149 GLU HG2 1 1
A 20 46024 1 1 149 GLU HG3 H 3.969 27.694 -4.522 1.00 . . A 149 GLU HG3 1 1
A 20 46025 1 1 149 GLU N N 5.246 25.437 -1.744 1.00 . . A 149 GLU N 1 1
A 20 46026 1 1 149 GLU O O 7.701 26.275 -1.179 1.00 . . A 149 GLU O 1 1
A 20 46027 1 1 149 GLU OE1 O 2.786 29.850 -3.387 1.00 . . A 149 GLU OE1 1 1
A 20 46028 1 1 149 GLU OE2 O 4.587 30.687 -4.331 1.00 . . A 149 GLU OE2 1 1
A 20 46029 1 1 150 GLY C C 9.077 30.060 -2.529 1.00 . . A 150 GLY C 1 1
A 20 46030 1 1 150 GLY CA C 8.989 28.575 -2.187 1.00 . . A 150 GLY CA 1 1
A 20 46031 1 1 150 GLY H H 7.124 28.612 -3.192 1.00 . . A 150 GLY H 1 1
A 20 46032 1 1 150 GLY HA2 H 9.189 28.441 -1.122 1.00 . . A 150 GLY HA2 1 1
A 20 46033 1 1 150 GLY HA3 H 9.737 28.025 -2.758 1.00 . . A 150 GLY HA3 1 1
A 20 46034 1 1 150 GLY N N 7.665 28.078 -2.528 1.00 . . A 150 GLY N 1 1
A 20 46035 1 1 150 GLY O O 9.690 30.432 -3.528 1.00 . . A 150 GLY O 1 1
A 20 46036 1 1 151 ARG C C 9.584 32.854 -0.898 1.00 . . A 151 ARG C 1 1
A 20 46037 1 1 151 ARG CA C 8.461 32.340 -1.795 1.00 . . A 151 ARG CA 1 1
A 20 46038 1 1 151 ARG CB C 7.111 32.909 -1.334 1.00 . . A 151 ARG CB 1 1
A 20 46039 1 1 151 ARG CD C 5.600 33.663 -3.271 1.00 . . A 151 ARG CD 1 1
A 20 46040 1 1 151 ARG CG C 5.989 32.526 -2.311 1.00 . . A 151 ARG CG 1 1
A 20 46041 1 1 151 ARG CZ C 3.125 33.804 -2.998 1.00 . . A 151 ARG CZ 1 1
A 20 46042 1 1 151 ARG H H 8.026 30.499 -0.869 1.00 . . A 151 ARG H 1 1
A 20 46043 1 1 151 ARG HA H 8.654 32.665 -2.819 1.00 . . A 151 ARG HA 1 1
A 20 46044 1 1 151 ARG HB2 H 6.889 32.496 -0.348 1.00 . . A 151 ARG HB2 1 1
A 20 46045 1 1 151 ARG HB3 H 7.184 33.993 -1.232 1.00 . . A 151 ARG HB3 1 1
A 20 46046 1 1 151 ARG HD2 H 6.410 34.391 -3.333 1.00 . . A 151 ARG HD2 1 1
A 20 46047 1 1 151 ARG HD3 H 5.476 33.247 -4.274 1.00 . . A 151 ARG HD3 1 1
A 20 46048 1 1 151 ARG HE H 4.461 35.238 -2.422 1.00 . . A 151 ARG HE 1 1
A 20 46049 1 1 151 ARG HG2 H 6.324 31.678 -2.909 1.00 . . A 151 ARG HG2 1 1
A 20 46050 1 1 151 ARG HG3 H 5.121 32.194 -1.739 1.00 . . A 151 ARG HG3 1 1
A 20 46051 1 1 151 ARG HH11 H 3.799 32.054 -3.833 1.00 . . A 151 ARG HH11 1 1
A 20 46052 1 1 151 ARG HH12 H 2.150 32.015 -3.477 1.00 . . A 151 ARG HH12 1 1
A 20 46053 1 1 151 ARG HH21 H 2.135 35.403 -2.185 1.00 . . A 151 ARG HH21 1 1
A 20 46054 1 1 151 ARG HH22 H 1.125 34.096 -2.727 1.00 . . A 151 ARG HH22 1 1
A 20 46055 1 1 151 ARG N N 8.419 30.886 -1.713 1.00 . . A 151 ARG N 1 1
A 20 46056 1 1 151 ARG NE N 4.355 34.334 -2.856 1.00 . . A 151 ARG NE 1 1
A 20 46057 1 1 151 ARG NH1 N 2.978 32.593 -3.533 1.00 . . A 151 ARG NH1 1 1
A 20 46058 1 1 151 ARG NH2 N 2.047 34.487 -2.598 1.00 . . A 151 ARG NH2 1 1
A 20 46059 1 1 151 ARG O O 9.949 32.113 0.042 1.00 . . A 151 ARG O 1 1
A 20 46060 1 1 151 ARG OXT O 10.034 33.992 -1.152 1.00 . . A 151 ARG OXT 1 1
A 21 46061 1 1 1 MET C C 9.402 -12.049 2.659 1.00 . . A 1 MET C 1 1
A 21 46062 1 1 1 MET CA C 9.163 -10.548 2.550 1.00 . . A 1 MET CA 1 1
A 21 46063 1 1 1 MET CB C 8.014 -10.219 1.582 1.00 . . A 1 MET CB 1 1
A 21 46064 1 1 1 MET CE C 8.855 -8.380 -1.103 1.00 . . A 1 MET CE 1 1
A 21 46065 1 1 1 MET CG C 7.744 -8.711 1.442 1.00 . . A 1 MET CG 1 1
A 21 46066 1 1 1 MET H1 H 10.895 -10.741 1.605 1.00 . . A 1 MET H1 1 1
A 21 46067 1 1 1 MET H2 H 10.315 -9.173 1.509 1.00 . . A 1 MET H2 1 1
A 21 46068 1 1 1 MET H3 H 11.023 -9.763 2.903 1.00 . . A 1 MET H3 1 1
A 21 46069 1 1 1 MET HA H 8.916 -10.150 3.535 1.00 . . A 1 MET HA 1 1
A 21 46070 1 1 1 MET HB2 H 8.211 -10.658 0.603 1.00 . . A 1 MET HB2 1 1
A 21 46071 1 1 1 MET HB3 H 7.103 -10.671 1.974 1.00 . . A 1 MET HB3 1 1
A 21 46072 1 1 1 MET HE1 H 7.838 -8.233 -1.469 1.00 . . A 1 MET HE1 1 1
A 21 46073 1 1 1 MET HE2 H 9.547 -7.844 -1.750 1.00 . . A 1 MET HE2 1 1
A 21 46074 1 1 1 MET HE3 H 9.097 -9.441 -1.121 1.00 . . A 1 MET HE3 1 1
A 21 46075 1 1 1 MET HG2 H 6.804 -8.573 0.907 1.00 . . A 1 MET HG2 1 1
A 21 46076 1 1 1 MET HG3 H 7.624 -8.287 2.438 1.00 . . A 1 MET HG3 1 1
A 21 46077 1 1 1 MET N N 10.446 -9.977 2.105 1.00 . . A 1 MET N 1 1
A 21 46078 1 1 1 MET O O 10.518 -12.461 2.345 1.00 . . A 1 MET O 1 1
A 21 46079 1 1 1 MET SD S 8.990 -7.720 0.575 1.00 . . A 1 MET SD 1 1
A 21 46080 1 1 2 LEU C C 7.101 -14.830 2.890 1.00 . . A 2 LEU C 1 1
A 21 46081 1 1 2 LEU CA C 8.510 -14.286 3.127 1.00 . . A 2 LEU CA 1 1
A 21 46082 1 1 2 LEU CB C 9.102 -14.725 4.483 1.00 . . A 2 LEU CB 1 1
A 21 46083 1 1 2 LEU CD1 C 11.521 -15.369 4.220 1.00 . . A 2 LEU CD1 1 1
A 21 46084 1 1 2 LEU CD2 C 9.983 -16.875 5.490 1.00 . . A 2 LEU CD2 1 1
A 21 46085 1 1 2 LEU CG C 10.085 -15.899 4.316 1.00 . . A 2 LEU CG 1 1
A 21 46086 1 1 2 LEU H H 7.476 -12.472 3.207 1.00 . . A 2 LEU H 1 1
A 21 46087 1 1 2 LEU HA H 9.143 -14.624 2.305 1.00 . . A 2 LEU HA 1 1
A 21 46088 1 1 2 LEU HB2 H 9.636 -13.895 4.945 1.00 . . A 2 LEU HB2 1 1
A 21 46089 1 1 2 LEU HB3 H 8.296 -14.997 5.165 1.00 . . A 2 LEU HB3 1 1
A 21 46090 1 1 2 LEU HD11 H 11.798 -14.870 5.150 1.00 . . A 2 LEU HD11 1 1
A 21 46091 1 1 2 LEU HD12 H 12.212 -16.195 4.045 1.00 . . A 2 LEU HD12 1 1
A 21 46092 1 1 2 LEU HD13 H 11.605 -14.659 3.397 1.00 . . A 2 LEU HD13 1 1
A 21 46093 1 1 2 LEU HD21 H 8.987 -17.315 5.518 1.00 . . A 2 LEU HD21 1 1
A 21 46094 1 1 2 LEU HD22 H 10.713 -17.677 5.366 1.00 . . A 2 LEU HD22 1 1
A 21 46095 1 1 2 LEU HD23 H 10.174 -16.359 6.432 1.00 . . A 2 LEU HD23 1 1
A 21 46096 1 1 2 LEU HG H 9.854 -16.458 3.408 1.00 . . A 2 LEU HG 1 1
A 21 46097 1 1 2 LEU N N 8.412 -12.835 3.075 1.00 . . A 2 LEU N 1 1
A 21 46098 1 1 2 LEU O O 6.262 -14.098 2.367 1.00 . . A 2 LEU O 1 1
A 21 46099 1 1 3 SER C C 4.649 -15.823 4.415 1.00 . . A 3 SER C 1 1
A 21 46100 1 1 3 SER CA C 5.484 -16.605 3.388 1.00 . . A 3 SER CA 1 1
A 21 46101 1 1 3 SER CB C 5.627 -18.087 3.762 1.00 . . A 3 SER CB 1 1
A 21 46102 1 1 3 SER H H 7.520 -16.611 3.805 1.00 . . A 3 SER H 1 1
A 21 46103 1 1 3 SER HA H 4.993 -16.526 2.414 1.00 . . A 3 SER HA 1 1
A 21 46104 1 1 3 SER HB2 H 4.677 -18.511 4.091 1.00 . . A 3 SER HB2 1 1
A 21 46105 1 1 3 SER HB3 H 5.958 -18.641 2.881 1.00 . . A 3 SER HB3 1 1
A 21 46106 1 1 3 SER HG H 6.552 -19.101 5.156 1.00 . . A 3 SER HG 1 1
A 21 46107 1 1 3 SER N N 6.828 -16.065 3.311 1.00 . . A 3 SER N 1 1
A 21 46108 1 1 3 SER O O 5.119 -14.841 4.992 1.00 . . A 3 SER O 1 1
A 21 46109 1 1 3 SER OG O 6.607 -18.219 4.778 1.00 . . A 3 SER OG 1 1
A 21 46110 1 1 4 GLU C C 1.562 -14.763 4.639 1.00 . . A 4 GLU C 1 1
A 21 46111 1 1 4 GLU CA C 2.370 -15.751 5.475 1.00 . . A 4 GLU CA 1 1
A 21 46112 1 1 4 GLU CB C 2.913 -15.161 6.775 1.00 . . A 4 GLU CB 1 1
A 21 46113 1 1 4 GLU CD C 1.287 -16.286 8.354 1.00 . . A 4 GLU CD 1 1
A 21 46114 1 1 4 GLU CG C 1.818 -14.958 7.831 1.00 . . A 4 GLU CG 1 1
A 21 46115 1 1 4 GLU H H 3.133 -17.103 4.128 1.00 . . A 4 GLU H 1 1
A 21 46116 1 1 4 GLU HA H 1.739 -16.603 5.726 1.00 . . A 4 GLU HA 1 1
A 21 46117 1 1 4 GLU HB2 H 3.666 -15.840 7.173 1.00 . . A 4 GLU HB2 1 1
A 21 46118 1 1 4 GLU HB3 H 3.371 -14.208 6.530 1.00 . . A 4 GLU HB3 1 1
A 21 46119 1 1 4 GLU HG2 H 2.235 -14.405 8.671 1.00 . . A 4 GLU HG2 1 1
A 21 46120 1 1 4 GLU HG3 H 0.994 -14.386 7.407 1.00 . . A 4 GLU HG3 1 1
A 21 46121 1 1 4 GLU N N 3.422 -16.302 4.647 1.00 . . A 4 GLU N 1 1
A 21 46122 1 1 4 GLU O O 2.072 -13.729 4.209 1.00 . . A 4 GLU O 1 1
A 21 46123 1 1 4 GLU OE1 O 1.896 -16.797 9.318 1.00 . . A 4 GLU OE1 1 1
A 21 46124 1 1 4 GLU OE2 O 0.300 -16.772 7.760 1.00 . . A 4 GLU OE2 1 1
A 21 46125 1 1 5 GLN C C -0.726 -12.943 4.147 1.00 . . A 5 GLN C 1 1
A 21 46126 1 1 5 GLN CA C -0.580 -14.332 3.541 1.00 . . A 5 GLN CA 1 1
A 21 46127 1 1 5 GLN CB C -1.947 -15.018 3.399 1.00 . . A 5 GLN CB 1 1
A 21 46128 1 1 5 GLN CD C -0.996 -16.552 1.637 1.00 . . A 5 GLN CD 1 1
A 21 46129 1 1 5 GLN CG C -1.842 -16.464 2.898 1.00 . . A 5 GLN CG 1 1
A 21 46130 1 1 5 GLN H H -0.049 -15.965 4.787 1.00 . . A 5 GLN H 1 1
A 21 46131 1 1 5 GLN HA H -0.113 -14.231 2.561 1.00 . . A 5 GLN HA 1 1
A 21 46132 1 1 5 GLN HB2 H -2.466 -15.016 4.360 1.00 . . A 5 GLN HB2 1 1
A 21 46133 1 1 5 GLN HB3 H -2.537 -14.444 2.686 1.00 . . A 5 GLN HB3 1 1
A 21 46134 1 1 5 GLN HE21 H -0.045 -18.243 2.279 1.00 . . A 5 GLN HE21 1 1
A 21 46135 1 1 5 GLN HE22 H 0.635 -17.462 0.864 1.00 . . A 5 GLN HE22 1 1
A 21 46136 1 1 5 GLN HG2 H -1.409 -17.087 3.680 1.00 . . A 5 GLN HG2 1 1
A 21 46137 1 1 5 GLN HG3 H -2.838 -16.839 2.678 1.00 . . A 5 GLN HG3 1 1
A 21 46138 1 1 5 GLN N N 0.307 -15.122 4.368 1.00 . . A 5 GLN N 1 1
A 21 46139 1 1 5 GLN NE2 N -0.105 -17.531 1.573 1.00 . . A 5 GLN NE2 1 1
A 21 46140 1 1 5 GLN O O -1.195 -12.795 5.274 1.00 . . A 5 GLN O 1 1
A 21 46141 1 1 5 GLN OE1 O -1.107 -15.705 0.758 1.00 . . A 5 GLN OE1 1 1
A 21 46142 1 1 6 LYS C C -1.947 -10.159 3.535 1.00 . . A 6 LYS C 1 1
A 21 46143 1 1 6 LYS CA C -0.514 -10.552 3.844 1.00 . . A 6 LYS CA 1 1
A 21 46144 1 1 6 LYS CB C 0.445 -9.625 3.094 1.00 . . A 6 LYS CB 1 1
A 21 46145 1 1 6 LYS CD C 1.160 -9.190 0.716 1.00 . . A 6 LYS CD 1 1
A 21 46146 1 1 6 LYS CE C 1.756 -7.803 0.924 1.00 . . A 6 LYS CE 1 1
A 21 46147 1 1 6 LYS CG C -0.019 -9.447 1.638 1.00 . . A 6 LYS CG 1 1
A 21 46148 1 1 6 LYS H H -0.071 -12.106 2.430 1.00 . . A 6 LYS H 1 1
A 21 46149 1 1 6 LYS HA H -0.314 -10.476 4.915 1.00 . . A 6 LYS HA 1 1
A 21 46150 1 1 6 LYS HB2 H 0.467 -8.650 3.583 1.00 . . A 6 LYS HB2 1 1
A 21 46151 1 1 6 LYS HB3 H 1.443 -10.064 3.142 1.00 . . A 6 LYS HB3 1 1
A 21 46152 1 1 6 LYS HD2 H 1.900 -9.960 0.924 1.00 . . A 6 LYS HD2 1 1
A 21 46153 1 1 6 LYS HD3 H 0.840 -9.326 -0.307 1.00 . . A 6 LYS HD3 1 1
A 21 46154 1 1 6 LYS HE2 H 2.119 -7.787 1.949 1.00 . . A 6 LYS HE2 1 1
A 21 46155 1 1 6 LYS HE3 H 2.596 -7.676 0.238 1.00 . . A 6 LYS HE3 1 1
A 21 46156 1 1 6 LYS HG2 H -0.470 -10.364 1.279 1.00 . . A 6 LYS HG2 1 1
A 21 46157 1 1 6 LYS HG3 H -0.789 -8.679 1.560 1.00 . . A 6 LYS HG3 1 1
A 21 46158 1 1 6 LYS HZ1 H 0.350 -6.827 -0.216 1.00 . . A 6 LYS HZ1 1 1
A 21 46159 1 1 6 LYS HZ2 H 0.034 -6.751 1.397 1.00 . . A 6 LYS HZ2 1 1
A 21 46160 1 1 6 LYS HZ3 H 1.206 -5.810 0.735 1.00 . . A 6 LYS HZ3 1 1
A 21 46161 1 1 6 LYS N N -0.335 -11.919 3.392 1.00 . . A 6 LYS N 1 1
A 21 46162 1 1 6 LYS NZ N 0.770 -6.720 0.703 1.00 . . A 6 LYS NZ 1 1
A 21 46163 1 1 6 LYS O O -2.538 -10.728 2.620 1.00 . . A 6 LYS O 1 1
A 21 46164 1 1 7 GLU C C -3.120 -7.029 3.270 1.00 . . A 7 GLU C 1 1
A 21 46165 1 1 7 GLU CA C -3.610 -8.391 3.760 1.00 . . A 7 GLU CA 1 1
A 21 46166 1 1 7 GLU CB C -4.606 -8.293 4.921 1.00 . . A 7 GLU CB 1 1
A 21 46167 1 1 7 GLU CD C -6.538 -6.652 4.833 1.00 . . A 7 GLU CD 1 1
A 21 46168 1 1 7 GLU CG C -6.035 -8.020 4.424 1.00 . . A 7 GLU CG 1 1
A 21 46169 1 1 7 GLU H H -1.866 -8.654 4.888 1.00 . . A 7 GLU H 1 1
A 21 46170 1 1 7 GLU HA H -4.086 -8.914 2.931 1.00 . . A 7 GLU HA 1 1
A 21 46171 1 1 7 GLU HB2 H -4.622 -9.245 5.453 1.00 . . A 7 GLU HB2 1 1
A 21 46172 1 1 7 GLU HB3 H -4.286 -7.520 5.623 1.00 . . A 7 GLU HB3 1 1
A 21 46173 1 1 7 GLU HG2 H -6.094 -8.055 3.338 1.00 . . A 7 GLU HG2 1 1
A 21 46174 1 1 7 GLU HG3 H -6.708 -8.771 4.839 1.00 . . A 7 GLU HG3 1 1
A 21 46175 1 1 7 GLU N N -2.441 -9.122 4.203 1.00 . . A 7 GLU N 1 1
A 21 46176 1 1 7 GLU O O -2.081 -6.546 3.730 1.00 . . A 7 GLU O 1 1
A 21 46177 1 1 7 GLU OE1 O -5.751 -5.700 4.658 1.00 . . A 7 GLU OE1 1 1
A 21 46178 1 1 7 GLU OE2 O -7.708 -6.586 5.270 1.00 . . A 7 GLU OE2 1 1
A 21 46179 1 1 8 ILE C C -5.067 -4.449 1.735 1.00 . . A 8 ILE C 1 1
A 21 46180 1 1 8 ILE CA C -3.662 -5.037 1.953 1.00 . . A 8 ILE CA 1 1
A 21 46181 1 1 8 ILE CB C -2.663 -4.844 0.783 1.00 . . A 8 ILE CB 1 1
A 21 46182 1 1 8 ILE CD1 C -1.459 -3.144 -0.705 1.00 . . A 8 ILE CD1 1 1
A 21 46183 1 1 8 ILE CG1 C -2.544 -3.375 0.353 1.00 . . A 8 ILE CG1 1 1
A 21 46184 1 1 8 ILE CG2 C -2.990 -5.759 -0.398 1.00 . . A 8 ILE CG2 1 1
A 21 46185 1 1 8 ILE H H -4.517 -7.007 1.815 1.00 . . A 8 ILE H 1 1
A 21 46186 1 1 8 ILE HA H -3.236 -4.511 2.811 1.00 . . A 8 ILE HA 1 1
A 21 46187 1 1 8 ILE HB H -1.664 -5.134 1.116 1.00 . . A 8 ILE HB 1 1
A 21 46188 1 1 8 ILE HD11 H -0.520 -3.603 -0.396 1.00 . . A 8 ILE HD11 1 1
A 21 46189 1 1 8 ILE HD12 H -1.766 -3.550 -1.670 1.00 . . A 8 ILE HD12 1 1
A 21 46190 1 1 8 ILE HD13 H -1.303 -2.074 -0.828 1.00 . . A 8 ILE HD13 1 1
A 21 46191 1 1 8 ILE HG12 H -3.489 -3.042 -0.055 1.00 . . A 8 ILE HG12 1 1
A 21 46192 1 1 8 ILE HG13 H -2.306 -2.769 1.229 1.00 . . A 8 ILE HG13 1 1
A 21 46193 1 1 8 ILE HG21 H -3.987 -5.576 -0.793 1.00 . . A 8 ILE HG21 1 1
A 21 46194 1 1 8 ILE HG22 H -2.271 -5.610 -1.198 1.00 . . A 8 ILE HG22 1 1
A 21 46195 1 1 8 ILE HG23 H -2.914 -6.791 -0.063 1.00 . . A 8 ILE HG23 1 1
A 21 46196 1 1 8 ILE N N -3.802 -6.453 2.283 1.00 . . A 8 ILE N 1 1
A 21 46197 1 1 8 ILE O O -5.695 -4.713 0.707 1.00 . . A 8 ILE O 1 1
A 21 46198 1 1 9 ALA C C -6.648 -1.611 2.036 1.00 . . A 9 ALA C 1 1
A 21 46199 1 1 9 ALA CA C -6.848 -2.992 2.648 1.00 . . A 9 ALA CA 1 1
A 21 46200 1 1 9 ALA CB C -7.438 -2.868 4.055 1.00 . . A 9 ALA CB 1 1
A 21 46201 1 1 9 ALA H H -5.087 -3.621 3.601 1.00 . . A 9 ALA H 1 1
A 21 46202 1 1 9 ALA HA H -7.532 -3.576 2.043 1.00 . . A 9 ALA HA 1 1
A 21 46203 1 1 9 ALA HB1 H -8.401 -2.359 4.005 1.00 . . A 9 ALA HB1 1 1
A 21 46204 1 1 9 ALA HB2 H -7.583 -3.857 4.486 1.00 . . A 9 ALA HB2 1 1
A 21 46205 1 1 9 ALA HB3 H -6.766 -2.300 4.700 1.00 . . A 9 ALA HB3 1 1
A 21 46206 1 1 9 ALA N N -5.566 -3.676 2.708 1.00 . . A 9 ALA N 1 1
A 21 46207 1 1 9 ALA O O -5.834 -0.838 2.532 1.00 . . A 9 ALA O 1 1
A 21 46208 1 1 10 MET C C -8.618 0.333 -0.348 1.00 . . A 10 MET C 1 1
A 21 46209 1 1 10 MET CA C -7.255 -0.021 0.256 1.00 . . A 10 MET CA 1 1
A 21 46210 1 1 10 MET CB C -6.174 -0.103 -0.830 1.00 . . A 10 MET CB 1 1
A 21 46211 1 1 10 MET CE C -3.468 1.701 -1.710 1.00 . . A 10 MET CE 1 1
A 21 46212 1 1 10 MET CG C -4.763 -0.192 -0.224 1.00 . . A 10 MET CG 1 1
A 21 46213 1 1 10 MET H H -8.015 -1.989 0.592 1.00 . . A 10 MET H 1 1
A 21 46214 1 1 10 MET HA H -6.970 0.763 0.954 1.00 . . A 10 MET HA 1 1
A 21 46215 1 1 10 MET HB2 H -6.351 -0.979 -1.458 1.00 . . A 10 MET HB2 1 1
A 21 46216 1 1 10 MET HB3 H -6.252 0.777 -1.464 1.00 . . A 10 MET HB3 1 1
A 21 46217 1 1 10 MET HE1 H -2.798 1.936 -2.529 1.00 . . A 10 MET HE1 1 1
A 21 46218 1 1 10 MET HE2 H -4.476 2.003 -1.979 1.00 . . A 10 MET HE2 1 1
A 21 46219 1 1 10 MET HE3 H -3.152 2.226 -0.810 1.00 . . A 10 MET HE3 1 1
A 21 46220 1 1 10 MET HG2 H -4.611 0.589 0.522 1.00 . . A 10 MET HG2 1 1
A 21 46221 1 1 10 MET HG3 H -4.654 -1.155 0.267 1.00 . . A 10 MET HG3 1 1
A 21 46222 1 1 10 MET N N -7.348 -1.306 0.945 1.00 . . A 10 MET N 1 1
A 21 46223 1 1 10 MET O O -9.453 -0.550 -0.516 1.00 . . A 10 MET O 1 1
A 21 46224 1 1 10 MET SD S -3.408 -0.071 -1.409 1.00 . . A 10 MET SD 1 1
A 21 46225 1 1 11 GLN C C -9.762 1.932 -2.969 1.00 . . A 11 GLN C 1 1
A 21 46226 1 1 11 GLN CA C -10.045 1.987 -1.468 1.00 . . A 11 GLN CA 1 1
A 21 46227 1 1 11 GLN CB C -10.497 3.390 -1.059 1.00 . . A 11 GLN CB 1 1
A 21 46228 1 1 11 GLN CD C -11.747 4.781 0.634 1.00 . . A 11 GLN CD 1 1
A 21 46229 1 1 11 GLN CG C -11.195 3.401 0.302 1.00 . . A 11 GLN CG 1 1
A 21 46230 1 1 11 GLN H H -8.156 2.300 -0.539 1.00 . . A 11 GLN H 1 1
A 21 46231 1 1 11 GLN HA H -10.868 1.304 -1.255 1.00 . . A 11 GLN HA 1 1
A 21 46232 1 1 11 GLN HB2 H -9.639 4.056 -1.016 1.00 . . A 11 GLN HB2 1 1
A 21 46233 1 1 11 GLN HB3 H -11.199 3.760 -1.809 1.00 . . A 11 GLN HB3 1 1
A 21 46234 1 1 11 GLN HE21 H -12.524 4.088 2.359 1.00 . . A 11 GLN HE21 1 1
A 21 46235 1 1 11 GLN HE22 H -12.798 5.796 2.031 1.00 . . A 11 GLN HE22 1 1
A 21 46236 1 1 11 GLN HG2 H -12.026 2.705 0.291 1.00 . . A 11 GLN HG2 1 1
A 21 46237 1 1 11 GLN HG3 H -10.509 3.080 1.084 1.00 . . A 11 GLN HG3 1 1
A 21 46238 1 1 11 GLN N N -8.852 1.595 -0.724 1.00 . . A 11 GLN N 1 1
A 21 46239 1 1 11 GLN NE2 N -12.395 4.908 1.784 1.00 . . A 11 GLN NE2 1 1
A 21 46240 1 1 11 GLN O O -8.664 2.277 -3.415 1.00 . . A 11 GLN O 1 1
A 21 46241 1 1 11 GLN OE1 O -11.585 5.733 -0.123 1.00 . . A 11 GLN OE1 1 1
A 21 46242 1 1 12 VAL C C -12.005 1.896 -5.771 1.00 . . A 12 VAL C 1 1
A 21 46243 1 1 12 VAL CA C -10.678 1.407 -5.194 1.00 . . A 12 VAL CA 1 1
A 21 46244 1 1 12 VAL CB C -10.373 -0.056 -5.545 1.00 . . A 12 VAL CB 1 1
A 21 46245 1 1 12 VAL CG1 C -11.541 -1.014 -5.265 1.00 . . A 12 VAL CG1 1 1
A 21 46246 1 1 12 VAL CG2 C -9.984 -0.142 -7.010 1.00 . . A 12 VAL CG2 1 1
A 21 46247 1 1 12 VAL H H -11.666 1.269 -3.391 1.00 . . A 12 VAL H 1 1
A 21 46248 1 1 12 VAL HA H -9.878 2.048 -5.563 1.00 . . A 12 VAL HA 1 1
A 21 46249 1 1 12 VAL HB H -9.510 -0.377 -4.963 1.00 . . A 12 VAL HB 1 1
A 21 46250 1 1 12 VAL HG11 H -12.378 -0.810 -5.933 1.00 . . A 12 VAL HG11 1 1
A 21 46251 1 1 12 VAL HG12 H -11.215 -2.041 -5.431 1.00 . . A 12 VAL HG12 1 1
A 21 46252 1 1 12 VAL HG13 H -11.876 -0.915 -4.232 1.00 . . A 12 VAL HG13 1 1
A 21 46253 1 1 12 VAL HG21 H -10.751 0.346 -7.604 1.00 . . A 12 VAL HG21 1 1
A 21 46254 1 1 12 VAL HG22 H -9.036 0.369 -7.150 1.00 . . A 12 VAL HG22 1 1
A 21 46255 1 1 12 VAL HG23 H -9.889 -1.186 -7.297 1.00 . . A 12 VAL HG23 1 1
A 21 46256 1 1 12 VAL N N -10.759 1.518 -3.757 1.00 . . A 12 VAL N 1 1
A 21 46257 1 1 12 VAL O O -13.059 1.612 -5.203 1.00 . . A 12 VAL O 1 1
A 21 46258 1 1 13 SER C C -13.444 2.354 -8.803 1.00 . . A 13 SER C 1 1
A 21 46259 1 1 13 SER CA C -13.125 3.171 -7.555 1.00 . . A 13 SER CA 1 1
A 21 46260 1 1 13 SER CB C -12.846 4.601 -7.994 1.00 . . A 13 SER CB 1 1
A 21 46261 1 1 13 SER H H -11.053 2.826 -7.298 1.00 . . A 13 SER H 1 1
A 21 46262 1 1 13 SER HA H -13.984 3.174 -6.882 1.00 . . A 13 SER HA 1 1
A 21 46263 1 1 13 SER HB2 H -12.235 4.545 -8.891 1.00 . . A 13 SER HB2 1 1
A 21 46264 1 1 13 SER HB3 H -13.791 5.073 -8.254 1.00 . . A 13 SER HB3 1 1
A 21 46265 1 1 13 SER HG H -12.591 5.143 -6.136 1.00 . . A 13 SER HG 1 1
A 21 46266 1 1 13 SER N N -11.956 2.640 -6.875 1.00 . . A 13 SER N 1 1
A 21 46267 1 1 13 SER O O -12.570 1.677 -9.343 1.00 . . A 13 SER O 1 1
A 21 46268 1 1 13 SER OG O -12.174 5.327 -6.983 1.00 . . A 13 SER OG 1 1
A 21 46269 1 1 14 GLY C C -16.293 0.697 -9.799 1.00 . . A 14 GLY C 1 1
A 21 46270 1 1 14 GLY CA C -15.253 1.673 -10.353 1.00 . . A 14 GLY CA 1 1
A 21 46271 1 1 14 GLY H H -15.324 3.097 -8.795 1.00 . . A 14 GLY H 1 1
A 21 46272 1 1 14 GLY HA2 H -15.742 2.337 -11.064 1.00 . . A 14 GLY HA2 1 1
A 21 46273 1 1 14 GLY HA3 H -14.481 1.110 -10.877 1.00 . . A 14 GLY HA3 1 1
A 21 46274 1 1 14 GLY N N -14.688 2.476 -9.275 1.00 . . A 14 GLY N 1 1
A 21 46275 1 1 14 GLY O O -17.057 0.098 -10.554 1.00 . . A 14 GLY O 1 1
A 21 46276 1 1 15 MET C C -18.722 0.122 -8.066 1.00 . . A 15 MET C 1 1
A 21 46277 1 1 15 MET CA C -17.283 -0.348 -7.816 1.00 . . A 15 MET CA 1 1
A 21 46278 1 1 15 MET CB C -16.985 -0.447 -6.308 1.00 . . A 15 MET CB 1 1
A 21 46279 1 1 15 MET CE C -15.425 -1.137 -3.462 1.00 . . A 15 MET CE 1 1
A 21 46280 1 1 15 MET CG C -16.466 -1.838 -5.940 1.00 . . A 15 MET CG 1 1
A 21 46281 1 1 15 MET H H -15.673 1.067 -7.908 1.00 . . A 15 MET H 1 1
A 21 46282 1 1 15 MET HA H -17.197 -1.343 -8.269 1.00 . . A 15 MET HA 1 1
A 21 46283 1 1 15 MET HB2 H -16.268 0.311 -5.991 1.00 . . A 15 MET HB2 1 1
A 21 46284 1 1 15 MET HB3 H -17.904 -0.297 -5.739 1.00 . . A 15 MET HB3 1 1
A 21 46285 1 1 15 MET HE1 H -15.786 -0.114 -3.567 1.00 . . A 15 MET HE1 1 1
A 21 46286 1 1 15 MET HE2 H -15.310 -1.387 -2.409 1.00 . . A 15 MET HE2 1 1
A 21 46287 1 1 15 MET HE3 H -14.462 -1.243 -3.958 1.00 . . A 15 MET HE3 1 1
A 21 46288 1 1 15 MET HG2 H -17.057 -2.567 -6.485 1.00 . . A 15 MET HG2 1 1
A 21 46289 1 1 15 MET HG3 H -15.425 -1.940 -6.244 1.00 . . A 15 MET HG3 1 1
A 21 46290 1 1 15 MET N N -16.325 0.532 -8.471 1.00 . . A 15 MET N 1 1
A 21 46291 1 1 15 MET O O -19.193 1.066 -7.441 1.00 . . A 15 MET O 1 1
A 21 46292 1 1 15 MET SD S -16.611 -2.282 -4.193 1.00 . . A 15 MET SD 1 1
A 21 46293 1 1 16 THR C C -21.676 -1.204 -8.130 1.00 . . A 16 THR C 1 1
A 21 46294 1 1 16 THR CA C -20.862 -0.406 -9.164 1.00 . . A 16 THR CA 1 1
A 21 46295 1 1 16 THR CB C -21.198 -0.765 -10.623 1.00 . . A 16 THR CB 1 1
A 21 46296 1 1 16 THR CG2 C -22.624 -0.381 -11.025 1.00 . . A 16 THR CG2 1 1
A 21 46297 1 1 16 THR H H -18.929 -1.229 -9.544 1.00 . . A 16 THR H 1 1
A 21 46298 1 1 16 THR HA H -21.112 0.644 -9.009 1.00 . . A 16 THR HA 1 1
A 21 46299 1 1 16 THR HB H -21.082 -1.838 -10.777 1.00 . . A 16 THR HB 1 1
A 21 46300 1 1 16 THR HG1 H -19.402 -0.334 -11.301 1.00 . . A 16 THR HG1 1 1
A 21 46301 1 1 16 THR HG21 H -23.354 -0.984 -10.486 1.00 . . A 16 THR HG21 1 1
A 21 46302 1 1 16 THR HG22 H -22.800 0.674 -10.816 1.00 . . A 16 THR HG22 1 1
A 21 46303 1 1 16 THR HG23 H -22.755 -0.557 -12.093 1.00 . . A 16 THR HG23 1 1
A 21 46304 1 1 16 THR N N -19.428 -0.579 -8.955 1.00 . . A 16 THR N 1 1
A 21 46305 1 1 16 THR O O -22.886 -1.027 -8.032 1.00 . . A 16 THR O 1 1
A 21 46306 1 1 16 THR OG1 O -20.312 -0.078 -11.488 1.00 . . A 16 THR OG1 1 1
A 21 46307 1 1 17 CYS C C -22.645 -3.823 -6.657 1.00 . . A 17 CYS C 1 1
A 21 46308 1 1 17 CYS CA C -21.620 -2.780 -6.208 1.00 . . A 17 CYS CA 1 1
A 21 46309 1 1 17 CYS CB C -22.224 -1.811 -5.173 1.00 . . A 17 CYS CB 1 1
A 21 46310 1 1 17 CYS H H -20.048 -2.251 -7.541 1.00 . . A 17 CYS H 1 1
A 21 46311 1 1 17 CYS HA H -20.818 -3.322 -5.707 1.00 . . A 17 CYS HA 1 1
A 21 46312 1 1 17 CYS HB2 H -23.060 -1.252 -5.591 1.00 . . A 17 CYS HB2 1 1
A 21 46313 1 1 17 CYS HB3 H -22.597 -2.381 -4.324 1.00 . . A 17 CYS HB3 1 1
A 21 46314 1 1 17 CYS HG H -20.165 -1.551 -4.017 1.00 . . A 17 CYS HG 1 1
A 21 46315 1 1 17 CYS N N -21.025 -2.088 -7.358 1.00 . . A 17 CYS N 1 1
A 21 46316 1 1 17 CYS O O -23.528 -4.217 -5.899 1.00 . . A 17 CYS O 1 1
A 21 46317 1 1 17 CYS SG S -20.990 -0.645 -4.546 1.00 . . A 17 CYS SG 1 1
A 21 46318 1 1 18 ALA C C -22.309 -6.100 -9.402 1.00 . . A 18 ALA C 1 1
A 21 46319 1 1 18 ALA CA C -23.277 -5.359 -8.492 1.00 . . A 18 ALA CA 1 1
A 21 46320 1 1 18 ALA CB C -24.435 -4.736 -9.279 1.00 . . A 18 ALA CB 1 1
A 21 46321 1 1 18 ALA H H -21.756 -3.911 -8.458 1.00 . . A 18 ALA H 1 1
A 21 46322 1 1 18 ALA HA H -23.678 -6.038 -7.738 1.00 . . A 18 ALA HA 1 1
A 21 46323 1 1 18 ALA HB1 H -24.055 -4.014 -10.004 1.00 . . A 18 ALA HB1 1 1
A 21 46324 1 1 18 ALA HB2 H -24.983 -5.517 -9.806 1.00 . . A 18 ALA HB2 1 1
A 21 46325 1 1 18 ALA HB3 H -25.110 -4.225 -8.592 1.00 . . A 18 ALA HB3 1 1
A 21 46326 1 1 18 ALA N N -22.487 -4.305 -7.888 1.00 . . A 18 ALA N 1 1
A 21 46327 1 1 18 ALA O O -22.024 -5.624 -10.497 1.00 . . A 18 ALA O 1 1
A 21 46328 1 1 19 ALA C C -19.377 -7.276 -9.943 1.00 . . A 19 ALA C 1 1
A 21 46329 1 1 19 ALA CA C -20.698 -7.987 -9.616 1.00 . . A 19 ALA CA 1 1
A 21 46330 1 1 19 ALA CB C -21.305 -8.559 -10.896 1.00 . . A 19 ALA CB 1 1
A 21 46331 1 1 19 ALA H H -21.928 -7.460 -7.965 1.00 . . A 19 ALA H 1 1
A 21 46332 1 1 19 ALA HA H -20.461 -8.826 -8.964 1.00 . . A 19 ALA HA 1 1
A 21 46333 1 1 19 ALA HB1 H -20.631 -9.308 -11.312 1.00 . . A 19 ALA HB1 1 1
A 21 46334 1 1 19 ALA HB2 H -22.269 -9.020 -10.685 1.00 . . A 19 ALA HB2 1 1
A 21 46335 1 1 19 ALA HB3 H -21.426 -7.755 -11.623 1.00 . . A 19 ALA HB3 1 1
A 21 46336 1 1 19 ALA N N -21.682 -7.169 -8.900 1.00 . . A 19 ALA N 1 1
A 21 46337 1 1 19 ALA O O -18.380 -7.936 -10.214 1.00 . . A 19 ALA O 1 1
A 21 46338 1 1 20 CYS C C -17.015 -5.460 -9.542 1.00 . . A 20 CYS C 1 1
A 21 46339 1 1 20 CYS CA C -18.236 -5.131 -10.387 1.00 . . A 20 CYS CA 1 1
A 21 46340 1 1 20 CYS CB C -18.654 -3.653 -10.271 1.00 . . A 20 CYS CB 1 1
A 21 46341 1 1 20 CYS H H -20.188 -5.444 -9.724 1.00 . . A 20 CYS H 1 1
A 21 46342 1 1 20 CYS HA H -18.009 -5.388 -11.422 1.00 . . A 20 CYS HA 1 1
A 21 46343 1 1 20 CYS HB2 H -19.723 -3.566 -10.091 1.00 . . A 20 CYS HB2 1 1
A 21 46344 1 1 20 CYS HB3 H -18.141 -3.162 -9.447 1.00 . . A 20 CYS HB3 1 1
A 21 46345 1 1 20 CYS HG H -17.034 -2.641 -11.707 1.00 . . A 20 CYS HG 1 1
A 21 46346 1 1 20 CYS N N -19.346 -5.944 -9.934 1.00 . . A 20 CYS N 1 1
A 21 46347 1 1 20 CYS O O -15.922 -5.666 -10.068 1.00 . . A 20 CYS O 1 1
A 21 46348 1 1 20 CYS SG S -18.358 -2.763 -11.816 1.00 . . A 20 CYS SG 1 1
A 21 46349 1 1 21 ALA C C -15.857 -7.423 -7.515 1.00 . . A 21 ALA C 1 1
A 21 46350 1 1 21 ALA CA C -16.197 -5.948 -7.285 1.00 . . A 21 ALA CA 1 1
A 21 46351 1 1 21 ALA CB C -16.707 -5.711 -5.867 1.00 . . A 21 ALA CB 1 1
A 21 46352 1 1 21 ALA H H -18.142 -5.335 -7.875 1.00 . . A 21 ALA H 1 1
A 21 46353 1 1 21 ALA HA H -15.303 -5.338 -7.422 1.00 . . A 21 ALA HA 1 1
A 21 46354 1 1 21 ALA HB1 H -17.185 -4.736 -5.786 1.00 . . A 21 ALA HB1 1 1
A 21 46355 1 1 21 ALA HB2 H -17.419 -6.481 -5.568 1.00 . . A 21 ALA HB2 1 1
A 21 46356 1 1 21 ALA HB3 H -15.846 -5.726 -5.210 1.00 . . A 21 ALA HB3 1 1
A 21 46357 1 1 21 ALA N N -17.216 -5.522 -8.226 1.00 . . A 21 ALA N 1 1
A 21 46358 1 1 21 ALA O O -14.693 -7.797 -7.638 1.00 . . A 21 ALA O 1 1
A 21 46359 1 1 22 ALA C C -15.922 -10.051 -9.007 1.00 . . A 22 ALA C 1 1
A 21 46360 1 1 22 ALA CA C -16.751 -9.700 -7.776 1.00 . . A 22 ALA CA 1 1
A 21 46361 1 1 22 ALA CB C -18.121 -10.375 -7.831 1.00 . . A 22 ALA CB 1 1
A 21 46362 1 1 22 ALA H H -17.821 -7.872 -7.577 1.00 . . A 22 ALA H 1 1
A 21 46363 1 1 22 ALA HA H -16.229 -10.090 -6.905 1.00 . . A 22 ALA HA 1 1
A 21 46364 1 1 22 ALA HB1 H -18.736 -10.045 -6.994 1.00 . . A 22 ALA HB1 1 1
A 21 46365 1 1 22 ALA HB2 H -18.616 -10.141 -8.771 1.00 . . A 22 ALA HB2 1 1
A 21 46366 1 1 22 ALA HB3 H -17.989 -11.456 -7.767 1.00 . . A 22 ALA HB3 1 1
A 21 46367 1 1 22 ALA N N -16.894 -8.259 -7.618 1.00 . . A 22 ALA N 1 1
A 21 46368 1 1 22 ALA O O -15.218 -11.054 -9.011 1.00 . . A 22 ALA O 1 1
A 21 46369 1 1 23 ARG C C -13.692 -9.328 -10.868 1.00 . . A 23 ARG C 1 1
A 21 46370 1 1 23 ARG CA C -15.165 -9.414 -11.238 1.00 . . A 23 ARG CA 1 1
A 21 46371 1 1 23 ARG CB C -15.531 -8.364 -12.297 1.00 . . A 23 ARG CB 1 1
A 21 46372 1 1 23 ARG CD C -15.469 -10.089 -14.126 1.00 . . A 23 ARG CD 1 1
A 21 46373 1 1 23 ARG CG C -16.310 -8.994 -13.450 1.00 . . A 23 ARG CG 1 1
A 21 46374 1 1 23 ARG CZ C -14.896 -10.757 -16.467 1.00 . . A 23 ARG CZ 1 1
A 21 46375 1 1 23 ARG H H -16.613 -8.445 -10.038 1.00 . . A 23 ARG H 1 1
A 21 46376 1 1 23 ARG HA H -15.350 -10.421 -11.607 1.00 . . A 23 ARG HA 1 1
A 21 46377 1 1 23 ARG HB2 H -16.125 -7.561 -11.862 1.00 . . A 23 ARG HB2 1 1
A 21 46378 1 1 23 ARG HB3 H -14.624 -7.911 -12.700 1.00 . . A 23 ARG HB3 1 1
A 21 46379 1 1 23 ARG HD2 H -14.422 -9.921 -13.863 1.00 . . A 23 ARG HD2 1 1
A 21 46380 1 1 23 ARG HD3 H -15.764 -11.065 -13.728 1.00 . . A 23 ARG HD3 1 1
A 21 46381 1 1 23 ARG HE H -16.346 -9.431 -15.942 1.00 . . A 23 ARG HE 1 1
A 21 46382 1 1 23 ARG HG2 H -17.252 -9.407 -13.082 1.00 . . A 23 ARG HG2 1 1
A 21 46383 1 1 23 ARG HG3 H -16.536 -8.188 -14.149 1.00 . . A 23 ARG HG3 1 1
A 21 46384 1 1 23 ARG HH11 H -13.823 -11.702 -15.027 1.00 . . A 23 ARG HH11 1 1
A 21 46385 1 1 23 ARG HH12 H -13.391 -12.146 -16.653 1.00 . . A 23 ARG HH12 1 1
A 21 46386 1 1 23 ARG HH21 H -15.773 -9.938 -18.125 1.00 . . A 23 ARG HH21 1 1
A 21 46387 1 1 23 ARG HH22 H -14.542 -11.108 -18.461 1.00 . . A 23 ARG HH22 1 1
A 21 46388 1 1 23 ARG N N -15.986 -9.238 -10.061 1.00 . . A 23 ARG N 1 1
A 21 46389 1 1 23 ARG NE N -15.636 -10.059 -15.589 1.00 . . A 23 ARG NE 1 1
A 21 46390 1 1 23 ARG NH1 N -13.969 -11.612 -16.021 1.00 . . A 23 ARG NH1 1 1
A 21 46391 1 1 23 ARG NH2 N -15.088 -10.597 -17.782 1.00 . . A 23 ARG NH2 1 1
A 21 46392 1 1 23 ARG O O -12.897 -10.151 -11.317 1.00 . . A 23 ARG O 1 1
A 21 46393 1 1 24 ILE C C -11.677 -9.392 -8.671 1.00 . . A 24 ILE C 1 1
A 21 46394 1 1 24 ILE CA C -11.978 -8.199 -9.563 1.00 . . A 24 ILE CA 1 1
A 21 46395 1 1 24 ILE CB C -11.822 -6.840 -8.872 1.00 . . A 24 ILE CB 1 1
A 21 46396 1 1 24 ILE CD1 C -12.809 -4.575 -9.427 1.00 . . A 24 ILE CD1 1 1
A 21 46397 1 1 24 ILE CG1 C -12.000 -5.751 -9.939 1.00 . . A 24 ILE CG1 1 1
A 21 46398 1 1 24 ILE CG2 C -10.483 -6.657 -8.169 1.00 . . A 24 ILE CG2 1 1
A 21 46399 1 1 24 ILE H H -14.028 -7.715 -9.653 1.00 . . A 24 ILE H 1 1
A 21 46400 1 1 24 ILE HA H -11.285 -8.232 -10.406 1.00 . . A 24 ILE HA 1 1
A 21 46401 1 1 24 ILE HB H -12.563 -6.750 -8.088 1.00 . . A 24 ILE HB 1 1
A 21 46402 1 1 24 ILE HD11 H -12.293 -4.077 -8.608 1.00 . . A 24 ILE HD11 1 1
A 21 46403 1 1 24 ILE HD12 H -12.907 -3.906 -10.276 1.00 . . A 24 ILE HD12 1 1
A 21 46404 1 1 24 ILE HD13 H -13.800 -4.898 -9.105 1.00 . . A 24 ILE HD13 1 1
A 21 46405 1 1 24 ILE HG12 H -11.029 -5.398 -10.276 1.00 . . A 24 ILE HG12 1 1
A 21 46406 1 1 24 ILE HG13 H -12.529 -6.128 -10.813 1.00 . . A 24 ILE HG13 1 1
A 21 46407 1 1 24 ILE HG21 H -10.490 -5.696 -7.658 1.00 . . A 24 ILE HG21 1 1
A 21 46408 1 1 24 ILE HG22 H -10.349 -7.447 -7.431 1.00 . . A 24 ILE HG22 1 1
A 21 46409 1 1 24 ILE HG23 H -9.675 -6.676 -8.896 1.00 . . A 24 ILE HG23 1 1
A 21 46410 1 1 24 ILE N N -13.331 -8.336 -10.055 1.00 . . A 24 ILE N 1 1
A 21 46411 1 1 24 ILE O O -10.702 -10.084 -8.925 1.00 . . A 24 ILE O 1 1
A 21 46412 1 1 25 GLU C C -11.974 -12.085 -7.570 1.00 . . A 25 GLU C 1 1
A 21 46413 1 1 25 GLU CA C -12.241 -10.801 -6.775 1.00 . . A 25 GLU CA 1 1
A 21 46414 1 1 25 GLU CB C -13.379 -10.979 -5.768 1.00 . . A 25 GLU CB 1 1
A 21 46415 1 1 25 GLU CD C -14.714 -9.899 -3.916 1.00 . . A 25 GLU CD 1 1
A 21 46416 1 1 25 GLU CG C -13.530 -9.749 -4.859 1.00 . . A 25 GLU CG 1 1
A 21 46417 1 1 25 GLU H H -13.344 -9.123 -7.528 1.00 . . A 25 GLU H 1 1
A 21 46418 1 1 25 GLU HA H -11.335 -10.558 -6.222 1.00 . . A 25 GLU HA 1 1
A 21 46419 1 1 25 GLU HB2 H -14.314 -11.168 -6.295 1.00 . . A 25 GLU HB2 1 1
A 21 46420 1 1 25 GLU HB3 H -13.168 -11.838 -5.130 1.00 . . A 25 GLU HB3 1 1
A 21 46421 1 1 25 GLU HG2 H -12.624 -9.623 -4.266 1.00 . . A 25 GLU HG2 1 1
A 21 46422 1 1 25 GLU HG3 H -13.692 -8.845 -5.440 1.00 . . A 25 GLU HG3 1 1
A 21 46423 1 1 25 GLU N N -12.512 -9.686 -7.673 1.00 . . A 25 GLU N 1 1
A 21 46424 1 1 25 GLU O O -10.958 -12.744 -7.366 1.00 . . A 25 GLU O 1 1
A 21 46425 1 1 25 GLU OE1 O -15.804 -10.229 -4.432 1.00 . . A 25 GLU OE1 1 1
A 21 46426 1 1 25 GLU OE2 O -14.518 -9.654 -2.708 1.00 . . A 25 GLU OE2 1 1
A 21 46427 1 1 26 LYS C C -11.488 -13.523 -10.242 1.00 . . A 26 LYS C 1 1
A 21 46428 1 1 26 LYS CA C -12.738 -13.593 -9.355 1.00 . . A 26 LYS CA 1 1
A 21 46429 1 1 26 LYS CB C -14.021 -13.814 -10.174 1.00 . . A 26 LYS CB 1 1
A 21 46430 1 1 26 LYS CD C -14.937 -15.685 -11.705 1.00 . . A 26 LYS CD 1 1
A 21 46431 1 1 26 LYS CE C -16.362 -15.113 -11.730 1.00 . . A 26 LYS CE 1 1
A 21 46432 1 1 26 LYS CG C -14.178 -15.320 -10.423 1.00 . . A 26 LYS CG 1 1
A 21 46433 1 1 26 LYS H H -13.661 -11.819 -8.648 1.00 . . A 26 LYS H 1 1
A 21 46434 1 1 26 LYS HA H -12.648 -14.434 -8.677 1.00 . . A 26 LYS HA 1 1
A 21 46435 1 1 26 LYS HB2 H -14.893 -13.472 -9.613 1.00 . . A 26 LYS HB2 1 1
A 21 46436 1 1 26 LYS HB3 H -13.961 -13.258 -11.110 1.00 . . A 26 LYS HB3 1 1
A 21 46437 1 1 26 LYS HD2 H -14.368 -15.321 -12.562 1.00 . . A 26 LYS HD2 1 1
A 21 46438 1 1 26 LYS HD3 H -14.975 -16.777 -11.749 1.00 . . A 26 LYS HD3 1 1
A 21 46439 1 1 26 LYS HE2 H -16.854 -15.323 -10.778 1.00 . . A 26 LYS HE2 1 1
A 21 46440 1 1 26 LYS HE3 H -16.311 -14.031 -11.861 1.00 . . A 26 LYS HE3 1 1
A 21 46441 1 1 26 LYS HG2 H -13.180 -15.750 -10.489 1.00 . . A 26 LYS HG2 1 1
A 21 46442 1 1 26 LYS HG3 H -14.671 -15.767 -9.555 1.00 . . A 26 LYS HG3 1 1
A 21 46443 1 1 26 LYS HZ1 H -18.093 -15.278 -12.829 1.00 . . A 26 LYS HZ1 1 1
A 21 46444 1 1 26 LYS HZ2 H -16.736 -15.548 -13.715 1.00 . . A 26 LYS HZ2 1 1
A 21 46445 1 1 26 LYS HZ3 H -17.287 -16.696 -12.672 1.00 . . A 26 LYS HZ3 1 1
A 21 46446 1 1 26 LYS N N -12.856 -12.413 -8.518 1.00 . . A 26 LYS N 1 1
A 21 46447 1 1 26 LYS NZ N -17.175 -15.702 -12.818 1.00 . . A 26 LYS NZ 1 1
A 21 46448 1 1 26 LYS O O -10.738 -14.493 -10.353 1.00 . . A 26 LYS O 1 1
A 21 46449 1 1 27 GLY C C -8.809 -12.289 -11.031 1.00 . . A 27 GLY C 1 1
A 21 46450 1 1 27 GLY CA C -10.136 -12.165 -11.781 1.00 . . A 27 GLY CA 1 1
A 21 46451 1 1 27 GLY H H -11.913 -11.606 -10.762 1.00 . . A 27 GLY H 1 1
A 21 46452 1 1 27 GLY HA2 H -10.164 -12.890 -12.595 1.00 . . A 27 GLY HA2 1 1
A 21 46453 1 1 27 GLY HA3 H -10.209 -11.162 -12.201 1.00 . . A 27 GLY HA3 1 1
A 21 46454 1 1 27 GLY N N -11.272 -12.382 -10.900 1.00 . . A 27 GLY N 1 1
A 21 46455 1 1 27 GLY O O -7.826 -12.787 -11.574 1.00 . . A 27 GLY O 1 1
A 21 46456 1 1 28 LEU C C -7.492 -13.366 -8.412 1.00 . . A 28 LEU C 1 1
A 21 46457 1 1 28 LEU CA C -7.621 -11.925 -8.913 1.00 . . A 28 LEU CA 1 1
A 21 46458 1 1 28 LEU CB C -7.661 -10.853 -7.803 1.00 . . A 28 LEU CB 1 1
A 21 46459 1 1 28 LEU CD1 C -5.592 -9.509 -8.462 1.00 . . A 28 LEU CD1 1 1
A 21 46460 1 1 28 LEU CD2 C -7.801 -8.867 -9.451 1.00 . . A 28 LEU CD2 1 1
A 21 46461 1 1 28 LEU CG C -7.107 -9.469 -8.230 1.00 . . A 28 LEU CG 1 1
A 21 46462 1 1 28 LEU H H -9.607 -11.385 -9.412 1.00 . . A 28 LEU H 1 1
A 21 46463 1 1 28 LEU HA H -6.729 -11.759 -9.515 1.00 . . A 28 LEU HA 1 1
A 21 46464 1 1 28 LEU HB2 H -8.683 -10.743 -7.440 1.00 . . A 28 LEU HB2 1 1
A 21 46465 1 1 28 LEU HB3 H -7.058 -11.194 -6.965 1.00 . . A 28 LEU HB3 1 1
A 21 46466 1 1 28 LEU HD11 H -5.231 -8.492 -8.602 1.00 . . A 28 LEU HD11 1 1
A 21 46467 1 1 28 LEU HD12 H -5.094 -9.939 -7.591 1.00 . . A 28 LEU HD12 1 1
A 21 46468 1 1 28 LEU HD13 H -5.335 -10.090 -9.346 1.00 . . A 28 LEU HD13 1 1
A 21 46469 1 1 28 LEU HD21 H -8.840 -8.686 -9.216 1.00 . . A 28 LEU HD21 1 1
A 21 46470 1 1 28 LEU HD22 H -7.347 -7.908 -9.697 1.00 . . A 28 LEU HD22 1 1
A 21 46471 1 1 28 LEU HD23 H -7.746 -9.533 -10.304 1.00 . . A 28 LEU HD23 1 1
A 21 46472 1 1 28 LEU HG H -7.284 -8.744 -7.434 1.00 . . A 28 LEU HG 1 1
A 21 46473 1 1 28 LEU N N -8.769 -11.806 -9.792 1.00 . . A 28 LEU N 1 1
A 21 46474 1 1 28 LEU O O -6.383 -13.884 -8.401 1.00 . . A 28 LEU O 1 1
A 21 46475 1 1 29 LYS C C -7.878 -16.341 -8.767 1.00 . . A 29 LYS C 1 1
A 21 46476 1 1 29 LYS CA C -8.591 -15.475 -7.711 1.00 . . A 29 LYS CA 1 1
A 21 46477 1 1 29 LYS CB C -10.026 -15.998 -7.469 1.00 . . A 29 LYS CB 1 1
A 21 46478 1 1 29 LYS CD C -10.696 -15.410 -5.057 1.00 . . A 29 LYS CD 1 1
A 21 46479 1 1 29 LYS CE C -11.849 -15.821 -4.123 1.00 . . A 29 LYS CE 1 1
A 21 46480 1 1 29 LYS CG C -10.315 -16.524 -6.051 1.00 . . A 29 LYS CG 1 1
A 21 46481 1 1 29 LYS H H -9.482 -13.560 -8.069 1.00 . . A 29 LYS H 1 1
A 21 46482 1 1 29 LYS HA H -8.025 -15.577 -6.785 1.00 . . A 29 LYS HA 1 1
A 21 46483 1 1 29 LYS HB2 H -10.761 -15.245 -7.737 1.00 . . A 29 LYS HB2 1 1
A 21 46484 1 1 29 LYS HB3 H -10.208 -16.841 -8.133 1.00 . . A 29 LYS HB3 1 1
A 21 46485 1 1 29 LYS HD2 H -9.818 -15.087 -4.494 1.00 . . A 29 LYS HD2 1 1
A 21 46486 1 1 29 LYS HD3 H -11.058 -14.549 -5.621 1.00 . . A 29 LYS HD3 1 1
A 21 46487 1 1 29 LYS HE2 H -12.308 -14.920 -3.708 1.00 . . A 29 LYS HE2 1 1
A 21 46488 1 1 29 LYS HE3 H -12.609 -16.339 -4.713 1.00 . . A 29 LYS HE3 1 1
A 21 46489 1 1 29 LYS HG2 H -11.156 -17.211 -6.159 1.00 . . A 29 LYS HG2 1 1
A 21 46490 1 1 29 LYS HG3 H -9.465 -17.101 -5.682 1.00 . . A 29 LYS HG3 1 1
A 21 46491 1 1 29 LYS HZ1 H -10.997 -16.111 -2.246 1.00 . . A 29 LYS HZ1 1 1
A 21 46492 1 1 29 LYS HZ2 H -12.240 -17.050 -2.516 1.00 . . A 29 LYS HZ2 1 1
A 21 46493 1 1 29 LYS HZ3 H -10.805 -17.415 -3.249 1.00 . . A 29 LYS HZ3 1 1
A 21 46494 1 1 29 LYS N N -8.595 -14.050 -8.074 1.00 . . A 29 LYS N 1 1
A 21 46495 1 1 29 LYS NZ N -11.430 -16.670 -2.985 1.00 . . A 29 LYS NZ 1 1
A 21 46496 1 1 29 LYS O O -7.421 -17.435 -8.456 1.00 . . A 29 LYS O 1 1
A 21 46497 1 1 30 ARG C C -5.549 -16.662 -10.730 1.00 . . A 30 ARG C 1 1
A 21 46498 1 1 30 ARG CA C -7.044 -16.545 -11.075 1.00 . . A 30 ARG CA 1 1
A 21 46499 1 1 30 ARG CB C -7.218 -15.783 -12.403 1.00 . . A 30 ARG CB 1 1
A 21 46500 1 1 30 ARG CD C -9.000 -17.077 -13.631 1.00 . . A 30 ARG CD 1 1
A 21 46501 1 1 30 ARG CG C -7.511 -16.706 -13.593 1.00 . . A 30 ARG CG 1 1
A 21 46502 1 1 30 ARG CZ C -10.551 -18.314 -15.141 1.00 . . A 30 ARG CZ 1 1
A 21 46503 1 1 30 ARG H H -8.270 -15.006 -10.233 1.00 . . A 30 ARG H 1 1
A 21 46504 1 1 30 ARG HA H -7.445 -17.553 -11.178 1.00 . . A 30 ARG HA 1 1
A 21 46505 1 1 30 ARG HB2 H -8.032 -15.066 -12.323 1.00 . . A 30 ARG HB2 1 1
A 21 46506 1 1 30 ARG HB3 H -6.308 -15.216 -12.609 1.00 . . A 30 ARG HB3 1 1
A 21 46507 1 1 30 ARG HD2 H -9.258 -17.603 -12.709 1.00 . . A 30 ARG HD2 1 1
A 21 46508 1 1 30 ARG HD3 H -9.576 -16.151 -13.690 1.00 . . A 30 ARG HD3 1 1
A 21 46509 1 1 30 ARG HE H -8.527 -18.224 -15.353 1.00 . . A 30 ARG HE 1 1
A 21 46510 1 1 30 ARG HG2 H -7.262 -16.169 -14.510 1.00 . . A 30 ARG HG2 1 1
A 21 46511 1 1 30 ARG HG3 H -6.886 -17.600 -13.532 1.00 . . A 30 ARG HG3 1 1
A 21 46512 1 1 30 ARG HH11 H -11.425 -17.406 -13.552 1.00 . . A 30 ARG HH11 1 1
A 21 46513 1 1 30 ARG HH12 H -12.535 -18.238 -14.606 1.00 . . A 30 ARG HH12 1 1
A 21 46514 1 1 30 ARG HH21 H -9.961 -19.352 -16.802 1.00 . . A 30 ARG HH21 1 1
A 21 46515 1 1 30 ARG HH22 H -11.666 -19.370 -16.507 1.00 . . A 30 ARG HH22 1 1
A 21 46516 1 1 30 ARG N N -7.803 -15.877 -10.021 1.00 . . A 30 ARG N 1 1
A 21 46517 1 1 30 ARG NE N -9.314 -17.923 -14.794 1.00 . . A 30 ARG NE 1 1
A 21 46518 1 1 30 ARG NH1 N -11.595 -17.945 -14.389 1.00 . . A 30 ARG NH1 1 1
A 21 46519 1 1 30 ARG NH2 N -10.744 -19.062 -16.233 1.00 . . A 30 ARG NH2 1 1
A 21 46520 1 1 30 ARG O O -4.891 -17.605 -11.164 1.00 . . A 30 ARG O 1 1
A 21 46521 1 1 31 MET C C -3.267 -16.649 -8.589 1.00 . . A 31 MET C 1 1
A 21 46522 1 1 31 MET CA C -3.577 -15.615 -9.680 1.00 . . A 31 MET CA 1 1
A 21 46523 1 1 31 MET CB C -3.234 -14.211 -9.164 1.00 . . A 31 MET CB 1 1
A 21 46524 1 1 31 MET CE C -1.624 -11.286 -11.267 1.00 . . A 31 MET CE 1 1
A 21 46525 1 1 31 MET CG C -3.454 -13.101 -10.200 1.00 . . A 31 MET CG 1 1
A 21 46526 1 1 31 MET H H -5.594 -14.968 -9.616 1.00 . . A 31 MET H 1 1
A 21 46527 1 1 31 MET HA H -2.994 -15.823 -10.575 1.00 . . A 31 MET HA 1 1
A 21 46528 1 1 31 MET HB2 H -3.863 -14.008 -8.300 1.00 . . A 31 MET HB2 1 1
A 21 46529 1 1 31 MET HB3 H -2.197 -14.178 -8.833 1.00 . . A 31 MET HB3 1 1
A 21 46530 1 1 31 MET HE1 H -2.447 -10.593 -11.433 1.00 . . A 31 MET HE1 1 1
A 21 46531 1 1 31 MET HE2 H -1.244 -11.154 -10.258 1.00 . . A 31 MET HE2 1 1
A 21 46532 1 1 31 MET HE3 H -0.826 -11.080 -11.980 1.00 . . A 31 MET HE3 1 1
A 21 46533 1 1 31 MET HG2 H -4.423 -13.223 -10.681 1.00 . . A 31 MET HG2 1 1
A 21 46534 1 1 31 MET HG3 H -3.479 -12.160 -9.659 1.00 . . A 31 MET HG3 1 1
A 21 46535 1 1 31 MET N N -4.991 -15.669 -10.030 1.00 . . A 31 MET N 1 1
A 21 46536 1 1 31 MET O O -4.127 -16.920 -7.754 1.00 . . A 31 MET O 1 1
A 21 46537 1 1 31 MET SD S -2.185 -12.990 -11.490 1.00 . . A 31 MET SD 1 1
A 21 46538 1 1 32 PRO C C -1.567 -17.575 -6.158 1.00 . . A 32 PRO C 1 1
A 21 46539 1 1 32 PRO CA C -1.651 -18.186 -7.560 1.00 . . A 32 PRO CA 1 1
A 21 46540 1 1 32 PRO CB C -0.304 -18.736 -8.039 1.00 . . A 32 PRO CB 1 1
A 21 46541 1 1 32 PRO CD C -0.962 -16.956 -9.497 1.00 . . A 32 PRO CD 1 1
A 21 46542 1 1 32 PRO CG C 0.279 -17.602 -8.882 1.00 . . A 32 PRO CG 1 1
A 21 46543 1 1 32 PRO HA H -2.377 -19.001 -7.534 1.00 . . A 32 PRO HA 1 1
A 21 46544 1 1 32 PRO HB2 H 0.351 -19.023 -7.216 1.00 . . A 32 PRO HB2 1 1
A 21 46545 1 1 32 PRO HB3 H -0.482 -19.600 -8.681 1.00 . . A 32 PRO HB3 1 1
A 21 46546 1 1 32 PRO HD2 H -0.782 -15.894 -9.666 1.00 . . A 32 PRO HD2 1 1
A 21 46547 1 1 32 PRO HD3 H -1.197 -17.451 -10.441 1.00 . . A 32 PRO HD3 1 1
A 21 46548 1 1 32 PRO HG2 H 0.782 -16.886 -8.233 1.00 . . A 32 PRO HG2 1 1
A 21 46549 1 1 32 PRO HG3 H 0.976 -17.967 -9.637 1.00 . . A 32 PRO HG3 1 1
A 21 46550 1 1 32 PRO N N -2.043 -17.199 -8.553 1.00 . . A 32 PRO N 1 1
A 21 46551 1 1 32 PRO O O -2.134 -18.122 -5.217 1.00 . . A 32 PRO O 1 1
A 21 46552 1 1 33 GLY C C -1.876 -15.384 -4.034 1.00 . . A 33 GLY C 1 1
A 21 46553 1 1 33 GLY CA C -0.603 -15.866 -4.705 1.00 . . A 33 GLY CA 1 1
A 21 46554 1 1 33 GLY H H -0.517 -15.935 -6.805 1.00 . . A 33 GLY H 1 1
A 21 46555 1 1 33 GLY HA2 H -0.127 -16.613 -4.070 1.00 . . A 33 GLY HA2 1 1
A 21 46556 1 1 33 GLY HA3 H 0.073 -15.019 -4.809 1.00 . . A 33 GLY HA3 1 1
A 21 46557 1 1 33 GLY N N -0.888 -16.431 -6.012 1.00 . . A 33 GLY N 1 1
A 21 46558 1 1 33 GLY O O -1.943 -15.362 -2.808 1.00 . . A 33 GLY O 1 1
A 21 46559 1 1 34 VAL C C -4.802 -15.645 -3.528 1.00 . . A 34 VAL C 1 1
A 21 46560 1 1 34 VAL CA C -4.163 -14.528 -4.340 1.00 . . A 34 VAL CA 1 1
A 21 46561 1 1 34 VAL CB C -5.045 -14.005 -5.480 1.00 . . A 34 VAL CB 1 1
A 21 46562 1 1 34 VAL CG1 C -6.474 -13.752 -4.979 1.00 . . A 34 VAL CG1 1 1
A 21 46563 1 1 34 VAL CG2 C -4.463 -12.680 -5.995 1.00 . . A 34 VAL CG2 1 1
A 21 46564 1 1 34 VAL H H -2.742 -15.047 -5.826 1.00 . . A 34 VAL H 1 1
A 21 46565 1 1 34 VAL HA H -4.033 -13.698 -3.665 1.00 . . A 34 VAL HA 1 1
A 21 46566 1 1 34 VAL HB H -5.075 -14.740 -6.285 1.00 . . A 34 VAL HB 1 1
A 21 46567 1 1 34 VAL HG11 H -6.451 -13.141 -4.077 1.00 . . A 34 VAL HG11 1 1
A 21 46568 1 1 34 VAL HG12 H -7.051 -13.235 -5.741 1.00 . . A 34 VAL HG12 1 1
A 21 46569 1 1 34 VAL HG13 H -6.970 -14.697 -4.763 1.00 . . A 34 VAL HG13 1 1
A 21 46570 1 1 34 VAL HG21 H -4.530 -11.916 -5.219 1.00 . . A 34 VAL HG21 1 1
A 21 46571 1 1 34 VAL HG22 H -3.419 -12.804 -6.277 1.00 . . A 34 VAL HG22 1 1
A 21 46572 1 1 34 VAL HG23 H -5.017 -12.342 -6.867 1.00 . . A 34 VAL HG23 1 1
A 21 46573 1 1 34 VAL N N -2.863 -14.952 -4.830 1.00 . . A 34 VAL N 1 1
A 21 46574 1 1 34 VAL O O -5.325 -16.607 -4.081 1.00 . . A 34 VAL O 1 1
A 21 46575 1 1 35 THR C C -6.899 -16.063 -1.247 1.00 . . A 35 THR C 1 1
A 21 46576 1 1 35 THR CA C -5.420 -16.415 -1.313 1.00 . . A 35 THR CA 1 1
A 21 46577 1 1 35 THR CB C -4.729 -16.407 0.051 1.00 . . A 35 THR CB 1 1
A 21 46578 1 1 35 THR CG2 C -5.459 -17.301 1.057 1.00 . . A 35 THR CG2 1 1
A 21 46579 1 1 35 THR H H -4.435 -14.609 -1.815 1.00 . . A 35 THR H 1 1
A 21 46580 1 1 35 THR HA H -5.300 -17.417 -1.720 1.00 . . A 35 THR HA 1 1
A 21 46581 1 1 35 THR HB H -4.677 -15.393 0.439 1.00 . . A 35 THR HB 1 1
A 21 46582 1 1 35 THR HG1 H -2.930 -16.370 -0.736 1.00 . . A 35 THR HG1 1 1
A 21 46583 1 1 35 THR HG21 H -6.465 -16.928 1.249 1.00 . . A 35 THR HG21 1 1
A 21 46584 1 1 35 THR HG22 H -5.519 -18.320 0.668 1.00 . . A 35 THR HG22 1 1
A 21 46585 1 1 35 THR HG23 H -4.918 -17.317 2.000 1.00 . . A 35 THR HG23 1 1
A 21 46586 1 1 35 THR N N -4.791 -15.474 -2.207 1.00 . . A 35 THR N 1 1
A 21 46587 1 1 35 THR O O -7.737 -16.918 -1.539 1.00 . . A 35 THR O 1 1
A 21 46588 1 1 35 THR OG1 O -3.428 -16.921 -0.118 1.00 . . A 35 THR OG1 1 1
A 21 46589 1 1 36 ASP C C -8.849 -12.946 -1.015 1.00 . . A 36 ASP C 1 1
A 21 46590 1 1 36 ASP CA C -8.634 -14.443 -0.811 1.00 . . A 36 ASP CA 1 1
A 21 46591 1 1 36 ASP CB C -9.255 -14.967 0.491 1.00 . . A 36 ASP CB 1 1
A 21 46592 1 1 36 ASP CG C -10.764 -15.085 0.363 1.00 . . A 36 ASP CG 1 1
A 21 46593 1 1 36 ASP H H -6.523 -14.096 -0.731 1.00 . . A 36 ASP H 1 1
A 21 46594 1 1 36 ASP HA H -9.127 -14.938 -1.647 1.00 . . A 36 ASP HA 1 1
A 21 46595 1 1 36 ASP HB2 H -8.883 -15.965 0.716 1.00 . . A 36 ASP HB2 1 1
A 21 46596 1 1 36 ASP HB3 H -9.001 -14.309 1.324 1.00 . . A 36 ASP HB3 1 1
A 21 46597 1 1 36 ASP N N -7.232 -14.812 -0.894 1.00 . . A 36 ASP N 1 1
A 21 46598 1 1 36 ASP O O -8.630 -12.125 -0.127 1.00 . . A 36 ASP O 1 1
A 21 46599 1 1 36 ASP OD1 O -11.208 -15.607 -0.687 1.00 . . A 36 ASP OD1 1 1
A 21 46600 1 1 36 ASP OD2 O -11.450 -14.654 1.311 1.00 . . A 36 ASP OD2 1 1
A 21 46601 1 1 37 ALA C C -11.003 -10.919 -1.987 1.00 . . A 37 ALA C 1 1
A 21 46602 1 1 37 ALA CA C -9.616 -11.213 -2.549 1.00 . . A 37 ALA CA 1 1
A 21 46603 1 1 37 ALA CB C -9.581 -11.054 -4.069 1.00 . . A 37 ALA CB 1 1
A 21 46604 1 1 37 ALA H H -9.530 -13.300 -2.885 1.00 . . A 37 ALA H 1 1
A 21 46605 1 1 37 ALA HA H -8.879 -10.543 -2.113 1.00 . . A 37 ALA HA 1 1
A 21 46606 1 1 37 ALA HB1 H -8.583 -11.284 -4.442 1.00 . . A 37 ALA HB1 1 1
A 21 46607 1 1 37 ALA HB2 H -10.297 -11.739 -4.524 1.00 . . A 37 ALA HB2 1 1
A 21 46608 1 1 37 ALA HB3 H -9.838 -10.029 -4.334 1.00 . . A 37 ALA HB3 1 1
A 21 46609 1 1 37 ALA N N -9.300 -12.586 -2.215 1.00 . . A 37 ALA N 1 1
A 21 46610 1 1 37 ALA O O -11.947 -11.625 -2.329 1.00 . . A 37 ALA O 1 1
A 21 46611 1 1 38 ASN C C -12.589 -8.061 -0.714 1.00 . . A 38 ASN C 1 1
A 21 46612 1 1 38 ASN CA C -12.307 -9.531 -0.404 1.00 . . A 38 ASN CA 1 1
A 21 46613 1 1 38 ASN CB C -12.125 -9.730 1.107 1.00 . . A 38 ASN CB 1 1
A 21 46614 1 1 38 ASN CG C -12.248 -11.193 1.511 1.00 . . A 38 ASN CG 1 1
A 21 46615 1 1 38 ASN H H -10.265 -9.379 -0.865 1.00 . . A 38 ASN H 1 1
A 21 46616 1 1 38 ASN HA H -13.156 -10.131 -0.731 1.00 . . A 38 ASN HA 1 1
A 21 46617 1 1 38 ASN HB2 H -11.158 -9.349 1.430 1.00 . . A 38 ASN HB2 1 1
A 21 46618 1 1 38 ASN HB3 H -12.902 -9.175 1.636 1.00 . . A 38 ASN HB3 1 1
A 21 46619 1 1 38 ASN HD21 H -10.344 -11.670 0.866 1.00 . . A 38 ASN HD21 1 1
A 21 46620 1 1 38 ASN HD22 H -11.336 -12.991 1.482 1.00 . . A 38 ASN HD22 1 1
A 21 46621 1 1 38 ASN N N -11.089 -9.927 -1.095 1.00 . . A 38 ASN N 1 1
A 21 46622 1 1 38 ASN ND2 N -11.206 -11.990 1.296 1.00 . . A 38 ASN ND2 1 1
A 21 46623 1 1 38 ASN O O -11.672 -7.311 -1.051 1.00 . . A 38 ASN O 1 1
A 21 46624 1 1 38 ASN OD1 O -13.284 -11.599 2.028 1.00 . . A 38 ASN OD1 1 1
A 21 46625 1 1 39 VAL C C -15.408 -5.868 0.077 1.00 . . A 39 VAL C 1 1
A 21 46626 1 1 39 VAL CA C -14.256 -6.259 -0.841 1.00 . . A 39 VAL CA 1 1
A 21 46627 1 1 39 VAL CB C -14.550 -6.097 -2.340 1.00 . . A 39 VAL CB 1 1
A 21 46628 1 1 39 VAL CG1 C -15.800 -6.875 -2.781 1.00 . . A 39 VAL CG1 1 1
A 21 46629 1 1 39 VAL CG2 C -14.657 -4.611 -2.696 1.00 . . A 39 VAL CG2 1 1
A 21 46630 1 1 39 VAL H H -14.569 -8.312 -0.433 1.00 . . A 39 VAL H 1 1
A 21 46631 1 1 39 VAL HA H -13.452 -5.571 -0.582 1.00 . . A 39 VAL HA 1 1
A 21 46632 1 1 39 VAL HB H -13.695 -6.500 -2.886 1.00 . . A 39 VAL HB 1 1
A 21 46633 1 1 39 VAL HG11 H -16.678 -6.229 -2.782 1.00 . . A 39 VAL HG11 1 1
A 21 46634 1 1 39 VAL HG12 H -15.643 -7.281 -3.778 1.00 . . A 39 VAL HG12 1 1
A 21 46635 1 1 39 VAL HG13 H -15.993 -7.719 -2.122 1.00 . . A 39 VAL HG13 1 1
A 21 46636 1 1 39 VAL HG21 H -15.539 -4.175 -2.227 1.00 . . A 39 VAL HG21 1 1
A 21 46637 1 1 39 VAL HG22 H -13.775 -4.073 -2.353 1.00 . . A 39 VAL HG22 1 1
A 21 46638 1 1 39 VAL HG23 H -14.715 -4.494 -3.775 1.00 . . A 39 VAL HG23 1 1
A 21 46639 1 1 39 VAL N N -13.842 -7.627 -0.573 1.00 . . A 39 VAL N 1 1
A 21 46640 1 1 39 VAL O O -16.554 -6.283 -0.087 1.00 . . A 39 VAL O 1 1
A 21 46641 1 1 40 ASN C C -16.805 -3.362 1.344 1.00 . . A 40 ASN C 1 1
A 21 46642 1 1 40 ASN CA C -16.072 -4.525 2.005 1.00 . . A 40 ASN CA 1 1
A 21 46643 1 1 40 ASN CB C -15.350 -4.146 3.308 1.00 . . A 40 ASN CB 1 1
A 21 46644 1 1 40 ASN CG C -16.284 -4.306 4.499 1.00 . . A 40 ASN CG 1 1
A 21 46645 1 1 40 ASN H H -14.177 -4.604 1.070 1.00 . . A 40 ASN H 1 1
A 21 46646 1 1 40 ASN HA H -16.794 -5.313 2.224 1.00 . . A 40 ASN HA 1 1
A 21 46647 1 1 40 ASN HB2 H -14.509 -4.825 3.459 1.00 . . A 40 ASN HB2 1 1
A 21 46648 1 1 40 ASN HB3 H -14.950 -3.132 3.269 1.00 . . A 40 ASN HB3 1 1
A 21 46649 1 1 40 ASN HD21 H -17.397 -2.712 3.941 1.00 . . A 40 ASN HD21 1 1
A 21 46650 1 1 40 ASN HD22 H -17.982 -3.631 5.331 1.00 . . A 40 ASN HD22 1 1
A 21 46651 1 1 40 ASN N N -15.104 -5.019 1.054 1.00 . . A 40 ASN N 1 1
A 21 46652 1 1 40 ASN ND2 N -17.347 -3.513 4.557 1.00 . . A 40 ASN ND2 1 1
A 21 46653 1 1 40 ASN O O -16.676 -2.211 1.760 1.00 . . A 40 ASN O 1 1
A 21 46654 1 1 40 ASN OD1 O -16.079 -5.167 5.346 1.00 . . A 40 ASN OD1 1 1
A 21 46655 1 1 41 LEU C C -19.147 -1.750 0.327 1.00 . . A 41 LEU C 1 1
A 21 46656 1 1 41 LEU CA C -18.291 -2.688 -0.520 1.00 . . A 41 LEU CA 1 1
A 21 46657 1 1 41 LEU CB C -19.086 -3.373 -1.650 1.00 . . A 41 LEU CB 1 1
A 21 46658 1 1 41 LEU CD1 C -21.593 -3.041 -1.244 1.00 . . A 41 LEU CD1 1 1
A 21 46659 1 1 41 LEU CD2 C -20.740 -5.214 -2.117 1.00 . . A 41 LEU CD2 1 1
A 21 46660 1 1 41 LEU CG C -20.407 -4.022 -1.211 1.00 . . A 41 LEU CG 1 1
A 21 46661 1 1 41 LEU H H -17.593 -4.646 0.006 1.00 . . A 41 LEU H 1 1
A 21 46662 1 1 41 LEU HA H -17.531 -2.070 -0.989 1.00 . . A 41 LEU HA 1 1
A 21 46663 1 1 41 LEU HB2 H -19.332 -2.634 -2.405 1.00 . . A 41 LEU HB2 1 1
A 21 46664 1 1 41 LEU HB3 H -18.442 -4.122 -2.109 1.00 . . A 41 LEU HB3 1 1
A 21 46665 1 1 41 LEU HD11 H -21.270 -2.003 -1.192 1.00 . . A 41 LEU HD11 1 1
A 21 46666 1 1 41 LEU HD12 H -22.162 -3.162 -2.166 1.00 . . A 41 LEU HD12 1 1
A 21 46667 1 1 41 LEU HD13 H -22.256 -3.244 -0.402 1.00 . . A 41 LEU HD13 1 1
A 21 46668 1 1 41 LEU HD21 H -19.955 -5.967 -2.047 1.00 . . A 41 LEU HD21 1 1
A 21 46669 1 1 41 LEU HD22 H -21.685 -5.661 -1.805 1.00 . . A 41 LEU HD22 1 1
A 21 46670 1 1 41 LEU HD23 H -20.827 -4.883 -3.154 1.00 . . A 41 LEU HD23 1 1
A 21 46671 1 1 41 LEU HG H -20.271 -4.391 -0.199 1.00 . . A 41 LEU HG 1 1
A 21 46672 1 1 41 LEU N N -17.582 -3.672 0.298 1.00 . . A 41 LEU N 1 1
A 21 46673 1 1 41 LEU O O -19.332 -0.590 -0.021 1.00 . . A 41 LEU O 1 1
A 21 46674 1 1 42 ALA C C -19.710 -0.219 2.889 1.00 . . A 42 ALA C 1 1
A 21 46675 1 1 42 ALA CA C -20.431 -1.481 2.409 1.00 . . A 42 ALA CA 1 1
A 21 46676 1 1 42 ALA CB C -20.806 -2.371 3.596 1.00 . . A 42 ALA CB 1 1
A 21 46677 1 1 42 ALA H H -19.294 -3.152 1.738 1.00 . . A 42 ALA H 1 1
A 21 46678 1 1 42 ALA HA H -21.335 -1.184 1.880 1.00 . . A 42 ALA HA 1 1
A 21 46679 1 1 42 ALA HB1 H -21.308 -3.274 3.246 1.00 . . A 42 ALA HB1 1 1
A 21 46680 1 1 42 ALA HB2 H -19.910 -2.646 4.151 1.00 . . A 42 ALA HB2 1 1
A 21 46681 1 1 42 ALA HB3 H -21.477 -1.825 4.262 1.00 . . A 42 ALA HB3 1 1
A 21 46682 1 1 42 ALA N N -19.616 -2.239 1.474 1.00 . . A 42 ALA N 1 1
A 21 46683 1 1 42 ALA O O -20.359 0.755 3.260 1.00 . . A 42 ALA O 1 1
A 21 46684 1 1 43 THR C C -16.593 1.201 2.040 1.00 . . A 43 THR C 1 1
A 21 46685 1 1 43 THR CA C -17.519 0.875 3.221 1.00 . . A 43 THR CA 1 1
A 21 46686 1 1 43 THR CB C -16.723 0.511 4.484 1.00 . . A 43 THR CB 1 1
A 21 46687 1 1 43 THR CG2 C -17.646 0.382 5.700 1.00 . . A 43 THR CG2 1 1
A 21 46688 1 1 43 THR H H -17.892 -1.085 2.584 1.00 . . A 43 THR H 1 1
A 21 46689 1 1 43 THR HA H -18.114 1.766 3.426 1.00 . . A 43 THR HA 1 1
A 21 46690 1 1 43 THR HB H -15.984 1.288 4.691 1.00 . . A 43 THR HB 1 1
A 21 46691 1 1 43 THR HG1 H -15.356 -0.605 3.668 1.00 . . A 43 THR HG1 1 1
A 21 46692 1 1 43 THR HG21 H -18.207 1.307 5.843 1.00 . . A 43 THR HG21 1 1
A 21 46693 1 1 43 THR HG22 H -18.346 -0.443 5.565 1.00 . . A 43 THR HG22 1 1
A 21 46694 1 1 43 THR HG23 H -17.046 0.189 6.590 1.00 . . A 43 THR HG23 1 1
A 21 46695 1 1 43 THR N N -18.375 -0.252 2.895 1.00 . . A 43 THR N 1 1
A 21 46696 1 1 43 THR O O -15.615 1.921 2.221 1.00 . . A 43 THR O 1 1
A 21 46697 1 1 43 THR OG1 O -16.074 -0.734 4.295 1.00 . . A 43 THR OG1 1 1
A 21 46698 1 1 44 GLU C C -14.570 0.572 -0.130 1.00 . . A 44 GLU C 1 1
A 21 46699 1 1 44 GLU CA C -16.074 0.798 -0.358 1.00 . . A 44 GLU CA 1 1
A 21 46700 1 1 44 GLU CB C -16.355 2.154 -1.031 1.00 . . A 44 GLU CB 1 1
A 21 46701 1 1 44 GLU CD C -17.980 3.515 -2.384 1.00 . . A 44 GLU CD 1 1
A 21 46702 1 1 44 GLU CG C -17.715 2.164 -1.731 1.00 . . A 44 GLU CG 1 1
A 21 46703 1 1 44 GLU H H -17.747 0.136 0.756 1.00 . . A 44 GLU H 1 1
A 21 46704 1 1 44 GLU HA H -16.405 0.025 -1.045 1.00 . . A 44 GLU HA 1 1
A 21 46705 1 1 44 GLU HB2 H -16.304 2.960 -0.298 1.00 . . A 44 GLU HB2 1 1
A 21 46706 1 1 44 GLU HB3 H -15.612 2.355 -1.805 1.00 . . A 44 GLU HB3 1 1
A 21 46707 1 1 44 GLU HG2 H -17.709 1.409 -2.516 1.00 . . A 44 GLU HG2 1 1
A 21 46708 1 1 44 GLU HG3 H -18.504 1.938 -1.016 1.00 . . A 44 GLU HG3 1 1
A 21 46709 1 1 44 GLU N N -16.881 0.658 0.850 1.00 . . A 44 GLU N 1 1
A 21 46710 1 1 44 GLU O O -13.765 1.367 -0.608 1.00 . . A 44 GLU O 1 1
A 21 46711 1 1 44 GLU OE1 O -17.207 3.857 -3.304 1.00 . . A 44 GLU OE1 1 1
A 21 46712 1 1 44 GLU OE2 O -18.939 4.186 -1.945 1.00 . . A 44 GLU OE2 1 1
A 21 46713 1 1 45 THR C C -12.521 -2.235 0.126 1.00 . . A 45 THR C 1 1
A 21 46714 1 1 45 THR CA C -12.750 -0.838 0.702 1.00 . . A 45 THR CA 1 1
A 21 46715 1 1 45 THR CB C -12.381 -0.711 2.192 1.00 . . A 45 THR CB 1 1
A 21 46716 1 1 45 THR CG2 C -10.990 -1.264 2.486 1.00 . . A 45 THR CG2 1 1
A 21 46717 1 1 45 THR H H -14.811 -1.267 0.793 1.00 . . A 45 THR H 1 1
A 21 46718 1 1 45 THR HA H -12.111 -0.146 0.157 1.00 . . A 45 THR HA 1 1
A 21 46719 1 1 45 THR HB H -13.097 -1.278 2.787 1.00 . . A 45 THR HB 1 1
A 21 46720 1 1 45 THR HG1 H -11.588 0.889 3.047 1.00 . . A 45 THR HG1 1 1
A 21 46721 1 1 45 THR HG21 H -10.230 -0.697 1.949 1.00 . . A 45 THR HG21 1 1
A 21 46722 1 1 45 THR HG22 H -10.797 -1.194 3.556 1.00 . . A 45 THR HG22 1 1
A 21 46723 1 1 45 THR HG23 H -10.948 -2.309 2.191 1.00 . . A 45 THR HG23 1 1
A 21 46724 1 1 45 THR N N -14.165 -0.534 0.514 1.00 . . A 45 THR N 1 1
A 21 46725 1 1 45 THR O O -13.297 -3.143 0.410 1.00 . . A 45 THR O 1 1
A 21 46726 1 1 45 THR OG1 O -12.422 0.648 2.594 1.00 . . A 45 THR OG1 1 1
A 21 46727 1 1 46 VAL C C -9.919 -4.168 -0.254 1.00 . . A 46 VAL C 1 1
A 21 46728 1 1 46 VAL CA C -11.013 -3.676 -1.201 1.00 . . A 46 VAL CA 1 1
A 21 46729 1 1 46 VAL CB C -10.552 -3.539 -2.666 1.00 . . A 46 VAL CB 1 1
A 21 46730 1 1 46 VAL CG1 C -9.531 -2.418 -2.906 1.00 . . A 46 VAL CG1 1 1
A 21 46731 1 1 46 VAL CG2 C -9.939 -4.846 -3.163 1.00 . . A 46 VAL CG2 1 1
A 21 46732 1 1 46 VAL H H -10.845 -1.624 -0.811 1.00 . . A 46 VAL H 1 1
A 21 46733 1 1 46 VAL HA H -11.817 -4.406 -1.190 1.00 . . A 46 VAL HA 1 1
A 21 46734 1 1 46 VAL HB H -11.432 -3.334 -3.278 1.00 . . A 46 VAL HB 1 1
A 21 46735 1 1 46 VAL HG11 H -8.677 -2.516 -2.236 1.00 . . A 46 VAL HG11 1 1
A 21 46736 1 1 46 VAL HG12 H -9.166 -2.471 -3.931 1.00 . . A 46 VAL HG12 1 1
A 21 46737 1 1 46 VAL HG13 H -9.999 -1.446 -2.763 1.00 . . A 46 VAL HG13 1 1
A 21 46738 1 1 46 VAL HG21 H -9.729 -4.772 -4.230 1.00 . . A 46 VAL HG21 1 1
A 21 46739 1 1 46 VAL HG22 H -9.005 -5.021 -2.631 1.00 . . A 46 VAL HG22 1 1
A 21 46740 1 1 46 VAL HG23 H -10.625 -5.675 -2.988 1.00 . . A 46 VAL HG23 1 1
A 21 46741 1 1 46 VAL N N -11.490 -2.397 -0.705 1.00 . . A 46 VAL N 1 1
A 21 46742 1 1 46 VAL O O -9.054 -3.393 0.140 1.00 . . A 46 VAL O 1 1
A 21 46743 1 1 47 ASN C C -8.457 -7.292 0.229 1.00 . . A 47 ASN C 1 1
A 21 46744 1 1 47 ASN CA C -8.987 -6.085 0.990 1.00 . . A 47 ASN CA 1 1
A 21 46745 1 1 47 ASN CB C -9.632 -6.553 2.306 1.00 . . A 47 ASN CB 1 1
A 21 46746 1 1 47 ASN CG C -10.291 -5.449 3.131 1.00 . . A 47 ASN CG 1 1
A 21 46747 1 1 47 ASN H H -10.684 -6.042 -0.266 1.00 . . A 47 ASN H 1 1
A 21 46748 1 1 47 ASN HA H -8.168 -5.404 1.213 1.00 . . A 47 ASN HA 1 1
A 21 46749 1 1 47 ASN HB2 H -10.405 -7.280 2.073 1.00 . . A 47 ASN HB2 1 1
A 21 46750 1 1 47 ASN HB3 H -8.867 -7.053 2.901 1.00 . . A 47 ASN HB3 1 1
A 21 46751 1 1 47 ASN HD21 H -9.060 -5.800 4.736 1.00 . . A 47 ASN HD21 1 1
A 21 46752 1 1 47 ASN HD22 H -10.277 -4.549 4.946 1.00 . . A 47 ASN HD22 1 1
A 21 46753 1 1 47 ASN N N -9.961 -5.446 0.120 1.00 . . A 47 ASN N 1 1
A 21 46754 1 1 47 ASN ND2 N -9.856 -5.257 4.370 1.00 . . A 47 ASN ND2 1 1
A 21 46755 1 1 47 ASN O O -9.120 -8.328 0.178 1.00 . . A 47 ASN O 1 1
A 21 46756 1 1 47 ASN OD1 O -11.231 -4.802 2.678 1.00 . . A 47 ASN OD1 1 1
A 21 46757 1 1 48 VAL C C -5.751 -9.046 -0.246 1.00 . . A 48 VAL C 1 1
A 21 46758 1 1 48 VAL CA C -6.729 -8.297 -1.150 1.00 . . A 48 VAL CA 1 1
A 21 46759 1 1 48 VAL CB C -6.109 -7.872 -2.495 1.00 . . A 48 VAL CB 1 1
A 21 46760 1 1 48 VAL CG1 C -6.083 -9.083 -3.442 1.00 . . A 48 VAL CG1 1 1
A 21 46761 1 1 48 VAL CG2 C -6.917 -6.768 -3.187 1.00 . . A 48 VAL CG2 1 1
A 21 46762 1 1 48 VAL H H -6.746 -6.323 -0.238 1.00 . . A 48 VAL H 1 1
A 21 46763 1 1 48 VAL HA H -7.534 -8.979 -1.410 1.00 . . A 48 VAL HA 1 1
A 21 46764 1 1 48 VAL HB H -5.096 -7.506 -2.337 1.00 . . A 48 VAL HB 1 1
A 21 46765 1 1 48 VAL HG11 H -7.100 -9.397 -3.673 1.00 . . A 48 VAL HG11 1 1
A 21 46766 1 1 48 VAL HG12 H -5.589 -8.821 -4.375 1.00 . . A 48 VAL HG12 1 1
A 21 46767 1 1 48 VAL HG13 H -5.556 -9.921 -2.988 1.00 . . A 48 VAL HG13 1 1
A 21 46768 1 1 48 VAL HG21 H -6.839 -5.840 -2.622 1.00 . . A 48 VAL HG21 1 1
A 21 46769 1 1 48 VAL HG22 H -6.525 -6.590 -4.190 1.00 . . A 48 VAL HG22 1 1
A 21 46770 1 1 48 VAL HG23 H -7.962 -7.070 -3.266 1.00 . . A 48 VAL HG23 1 1
A 21 46771 1 1 48 VAL N N -7.287 -7.170 -0.399 1.00 . . A 48 VAL N 1 1
A 21 46772 1 1 48 VAL O O -4.860 -8.411 0.321 1.00 . . A 48 VAL O 1 1
A 21 46773 1 1 49 ILE C C -4.301 -12.174 -0.153 1.00 . . A 49 ILE C 1 1
A 21 46774 1 1 49 ILE CA C -5.054 -11.195 0.743 1.00 . . A 49 ILE CA 1 1
A 21 46775 1 1 49 ILE CB C -5.877 -11.936 1.812 1.00 . . A 49 ILE CB 1 1
A 21 46776 1 1 49 ILE CD1 C -7.844 -11.369 3.324 1.00 . . A 49 ILE CD1 1 1
A 21 46777 1 1 49 ILE CG1 C -6.485 -10.917 2.792 1.00 . . A 49 ILE CG1 1 1
A 21 46778 1 1 49 ILE CG2 C -5.039 -12.972 2.584 1.00 . . A 49 ILE CG2 1 1
A 21 46779 1 1 49 ILE H H -6.689 -10.857 -0.540 1.00 . . A 49 ILE H 1 1
A 21 46780 1 1 49 ILE HA H -4.358 -10.532 1.243 1.00 . . A 49 ILE HA 1 1
A 21 46781 1 1 49 ILE HB H -6.675 -12.478 1.310 1.00 . . A 49 ILE HB 1 1
A 21 46782 1 1 49 ILE HD11 H -7.766 -12.348 3.795 1.00 . . A 49 ILE HD11 1 1
A 21 46783 1 1 49 ILE HD12 H -8.201 -10.643 4.055 1.00 . . A 49 ILE HD12 1 1
A 21 46784 1 1 49 ILE HD13 H -8.557 -11.415 2.501 1.00 . . A 49 ILE HD13 1 1
A 21 46785 1 1 49 ILE HG12 H -5.796 -10.757 3.621 1.00 . . A 49 ILE HG12 1 1
A 21 46786 1 1 49 ILE HG13 H -6.651 -9.965 2.295 1.00 . . A 49 ILE HG13 1 1
A 21 46787 1 1 49 ILE HG21 H -4.633 -13.733 1.917 1.00 . . A 49 ILE HG21 1 1
A 21 46788 1 1 49 ILE HG22 H -4.207 -12.497 3.100 1.00 . . A 49 ILE HG22 1 1
A 21 46789 1 1 49 ILE HG23 H -5.662 -13.474 3.323 1.00 . . A 49 ILE HG23 1 1
A 21 46790 1 1 49 ILE N N -5.919 -10.371 -0.093 1.00 . . A 49 ILE N 1 1
A 21 46791 1 1 49 ILE O O -4.931 -12.953 -0.879 1.00 . . A 49 ILE O 1 1
A 21 46792 1 1 50 TYR C C -0.730 -13.137 -0.506 1.00 . . A 50 TYR C 1 1
A 21 46793 1 1 50 TYR CA C -2.144 -12.912 -1.037 1.00 . . A 50 TYR CA 1 1
A 21 46794 1 1 50 TYR CB C -2.093 -12.230 -2.415 1.00 . . A 50 TYR CB 1 1
A 21 46795 1 1 50 TYR CD1 C -2.486 -9.774 -2.190 1.00 . . A 50 TYR CD1 1 1
A 21 46796 1 1 50 TYR CD2 C -0.235 -10.529 -2.728 1.00 . . A 50 TYR CD2 1 1
A 21 46797 1 1 50 TYR CE1 C -2.038 -8.452 -2.168 1.00 . . A 50 TYR CE1 1 1
A 21 46798 1 1 50 TYR CE2 C 0.215 -9.199 -2.687 1.00 . . A 50 TYR CE2 1 1
A 21 46799 1 1 50 TYR CG C -1.576 -10.816 -2.414 1.00 . . A 50 TYR CG 1 1
A 21 46800 1 1 50 TYR CZ C -0.672 -8.179 -2.304 1.00 . . A 50 TYR CZ 1 1
A 21 46801 1 1 50 TYR H H -2.503 -11.541 0.564 1.00 . . A 50 TYR H 1 1
A 21 46802 1 1 50 TYR HA H -2.621 -13.892 -1.114 1.00 . . A 50 TYR HA 1 1
A 21 46803 1 1 50 TYR HB2 H -1.507 -12.820 -3.118 1.00 . . A 50 TYR HB2 1 1
A 21 46804 1 1 50 TYR HB3 H -3.105 -12.147 -2.793 1.00 . . A 50 TYR HB3 1 1
A 21 46805 1 1 50 TYR HD1 H -3.527 -9.985 -2.010 1.00 . . A 50 TYR HD1 1 1
A 21 46806 1 1 50 TYR HD2 H 0.459 -11.328 -2.942 1.00 . . A 50 TYR HD2 1 1
A 21 46807 1 1 50 TYR HE1 H -2.760 -7.664 -2.059 1.00 . . A 50 TYR HE1 1 1
A 21 46808 1 1 50 TYR HE2 H 1.267 -8.988 -2.802 1.00 . . A 50 TYR HE2 1 1
A 21 46809 1 1 50 TYR HH H -0.442 -6.231 -2.313 1.00 . . A 50 TYR HH 1 1
A 21 46810 1 1 50 TYR N N -2.966 -12.120 -0.131 1.00 . . A 50 TYR N 1 1
A 21 46811 1 1 50 TYR O O -0.326 -12.530 0.488 1.00 . . A 50 TYR O 1 1
A 21 46812 1 1 50 TYR OH O -0.176 -7.015 -1.804 1.00 . . A 50 TYR OH 1 1
A 21 46813 1 1 51 ASP C C 2.350 -13.296 -1.483 1.00 . . A 51 ASP C 1 1
A 21 46814 1 1 51 ASP CA C 1.399 -14.307 -0.835 1.00 . . A 51 ASP CA 1 1
A 21 46815 1 1 51 ASP CB C 1.746 -15.721 -1.319 1.00 . . A 51 ASP CB 1 1
A 21 46816 1 1 51 ASP CG C 2.699 -16.372 -0.336 1.00 . . A 51 ASP CG 1 1
A 21 46817 1 1 51 ASP H H -0.400 -14.503 -1.967 1.00 . . A 51 ASP H 1 1
A 21 46818 1 1 51 ASP HA H 1.459 -14.307 0.260 1.00 . . A 51 ASP HA 1 1
A 21 46819 1 1 51 ASP HB2 H 0.851 -16.333 -1.401 1.00 . . A 51 ASP HB2 1 1
A 21 46820 1 1 51 ASP HB3 H 2.220 -15.702 -2.301 1.00 . . A 51 ASP HB3 1 1
A 21 46821 1 1 51 ASP N N 0.032 -13.980 -1.210 1.00 . . A 51 ASP N 1 1
A 21 46822 1 1 51 ASP O O 2.340 -13.168 -2.714 1.00 . . A 51 ASP O 1 1
A 21 46823 1 1 51 ASP OD1 O 3.827 -15.846 -0.221 1.00 . . A 51 ASP OD1 1 1
A 21 46824 1 1 51 ASP OD2 O 2.254 -17.332 0.331 1.00 . . A 51 ASP OD2 1 1
A 21 46825 1 1 52 PRO C C 5.343 -12.299 -1.918 1.00 . . A 52 PRO C 1 1
A 21 46826 1 1 52 PRO CA C 4.116 -11.597 -1.318 1.00 . . A 52 PRO CA 1 1
A 21 46827 1 1 52 PRO CB C 4.496 -10.663 -0.164 1.00 . . A 52 PRO CB 1 1
A 21 46828 1 1 52 PRO CD C 3.290 -12.574 0.715 1.00 . . A 52 PRO CD 1 1
A 21 46829 1 1 52 PRO CG C 4.404 -11.580 1.058 1.00 . . A 52 PRO CG 1 1
A 21 46830 1 1 52 PRO HA H 3.631 -11.022 -2.110 1.00 . . A 52 PRO HA 1 1
A 21 46831 1 1 52 PRO HB2 H 5.484 -10.218 -0.268 1.00 . . A 52 PRO HB2 1 1
A 21 46832 1 1 52 PRO HB3 H 3.766 -9.863 -0.104 1.00 . . A 52 PRO HB3 1 1
A 21 46833 1 1 52 PRO HD2 H 3.552 -13.566 1.089 1.00 . . A 52 PRO HD2 1 1
A 21 46834 1 1 52 PRO HD3 H 2.347 -12.255 1.162 1.00 . . A 52 PRO HD3 1 1
A 21 46835 1 1 52 PRO HG2 H 5.341 -12.130 1.142 1.00 . . A 52 PRO HG2 1 1
A 21 46836 1 1 52 PRO HG3 H 4.205 -11.039 1.984 1.00 . . A 52 PRO HG3 1 1
A 21 46837 1 1 52 PRO N N 3.185 -12.557 -0.734 1.00 . . A 52 PRO N 1 1
A 21 46838 1 1 52 PRO O O 6.472 -11.852 -1.716 1.00 . . A 52 PRO O 1 1
A 21 46839 1 1 53 ALA C C 5.740 -15.138 -4.328 1.00 . . A 53 ALA C 1 1
A 21 46840 1 1 53 ALA CA C 6.217 -14.173 -3.247 1.00 . . A 53 ALA CA 1 1
A 21 46841 1 1 53 ALA CB C 6.953 -14.945 -2.148 1.00 . . A 53 ALA CB 1 1
A 21 46842 1 1 53 ALA H H 4.159 -13.652 -2.835 1.00 . . A 53 ALA H 1 1
A 21 46843 1 1 53 ALA HA H 6.898 -13.485 -3.745 1.00 . . A 53 ALA HA 1 1
A 21 46844 1 1 53 ALA HB1 H 7.782 -15.497 -2.594 1.00 . . A 53 ALA HB1 1 1
A 21 46845 1 1 53 ALA HB2 H 7.345 -14.271 -1.388 1.00 . . A 53 ALA HB2 1 1
A 21 46846 1 1 53 ALA HB3 H 6.262 -15.655 -1.690 1.00 . . A 53 ALA HB3 1 1
A 21 46847 1 1 53 ALA N N 5.128 -13.378 -2.675 1.00 . . A 53 ALA N 1 1
A 21 46848 1 1 53 ALA O O 6.379 -16.153 -4.594 1.00 . . A 53 ALA O 1 1
A 21 46849 1 1 54 GLU C C 3.519 -14.411 -7.089 1.00 . . A 54 GLU C 1 1
A 21 46850 1 1 54 GLU CA C 4.094 -15.450 -6.132 1.00 . . A 54 GLU CA 1 1
A 21 46851 1 1 54 GLU CB C 2.990 -16.422 -5.707 1.00 . . A 54 GLU CB 1 1
A 21 46852 1 1 54 GLU CD C 2.542 -18.818 -5.090 1.00 . . A 54 GLU CD 1 1
A 21 46853 1 1 54 GLU CG C 3.531 -17.664 -4.988 1.00 . . A 54 GLU CG 1 1
A 21 46854 1 1 54 GLU H H 4.255 -13.882 -4.730 1.00 . . A 54 GLU H 1 1
A 21 46855 1 1 54 GLU HA H 4.895 -15.997 -6.631 1.00 . . A 54 GLU HA 1 1
A 21 46856 1 1 54 GLU HB2 H 2.263 -15.919 -5.068 1.00 . . A 54 GLU HB2 1 1
A 21 46857 1 1 54 GLU HB3 H 2.479 -16.759 -6.608 1.00 . . A 54 GLU HB3 1 1
A 21 46858 1 1 54 GLU HG2 H 4.464 -17.985 -5.453 1.00 . . A 54 GLU HG2 1 1
A 21 46859 1 1 54 GLU HG3 H 3.719 -17.443 -3.938 1.00 . . A 54 GLU HG3 1 1
A 21 46860 1 1 54 GLU N N 4.645 -14.769 -4.981 1.00 . . A 54 GLU N 1 1
A 21 46861 1 1 54 GLU O O 3.726 -14.488 -8.297 1.00 . . A 54 GLU O 1 1
A 21 46862 1 1 54 GLU OE1 O 1.339 -18.547 -4.896 1.00 . . A 54 GLU OE1 1 1
A 21 46863 1 1 54 GLU OE2 O 2.997 -19.937 -5.412 1.00 . . A 54 GLU OE2 1 1
A 21 46864 1 1 55 THR C C 2.730 -11.151 -7.248 1.00 . . A 55 THR C 1 1
A 21 46865 1 1 55 THR CA C 2.005 -12.495 -7.300 1.00 . . A 55 THR CA 1 1
A 21 46866 1 1 55 THR CB C 0.608 -12.536 -6.684 1.00 . . A 55 THR CB 1 1
A 21 46867 1 1 55 THR CG2 C -0.260 -11.402 -7.171 1.00 . . A 55 THR CG2 1 1
A 21 46868 1 1 55 THR H H 2.598 -13.398 -5.551 1.00 . . A 55 THR H 1 1
A 21 46869 1 1 55 THR HA H 1.924 -12.791 -8.344 1.00 . . A 55 THR HA 1 1
A 21 46870 1 1 55 THR HB H 0.664 -12.483 -5.597 1.00 . . A 55 THR HB 1 1
A 21 46871 1 1 55 THR HG1 H 0.050 -13.855 -8.002 1.00 . . A 55 THR HG1 1 1
A 21 46872 1 1 55 THR HG21 H 0.037 -10.437 -6.765 1.00 . . A 55 THR HG21 1 1
A 21 46873 1 1 55 THR HG22 H -0.184 -11.383 -8.249 1.00 . . A 55 THR HG22 1 1
A 21 46874 1 1 55 THR HG23 H -1.259 -11.645 -6.833 1.00 . . A 55 THR HG23 1 1
A 21 46875 1 1 55 THR N N 2.770 -13.447 -6.543 1.00 . . A 55 THR N 1 1
A 21 46876 1 1 55 THR O O 3.478 -10.829 -8.167 1.00 . . A 55 THR O 1 1
A 21 46877 1 1 55 THR OG1 O -0.008 -13.758 -7.048 1.00 . . A 55 THR OG1 1 1
A 21 46878 1 1 56 GLY C C 2.239 -7.994 -6.000 1.00 . . A 56 GLY C 1 1
A 21 46879 1 1 56 GLY CA C 3.250 -9.127 -5.976 1.00 . . A 56 GLY CA 1 1
A 21 46880 1 1 56 GLY H H 1.788 -10.587 -5.536 1.00 . . A 56 GLY H 1 1
A 21 46881 1 1 56 GLY HA2 H 3.759 -9.170 -5.012 1.00 . . A 56 GLY HA2 1 1
A 21 46882 1 1 56 GLY HA3 H 3.998 -8.940 -6.747 1.00 . . A 56 GLY HA3 1 1
A 21 46883 1 1 56 GLY N N 2.543 -10.378 -6.174 1.00 . . A 56 GLY N 1 1
A 21 46884 1 1 56 GLY O O 1.481 -7.852 -6.956 1.00 . . A 56 GLY O 1 1
A 21 46885 1 1 57 THR C C 1.055 -5.244 -5.976 1.00 . . A 57 THR C 1 1
A 21 46886 1 1 57 THR CA C 1.237 -6.129 -4.729 1.00 . . A 57 THR CA 1 1
A 21 46887 1 1 57 THR CB C 1.558 -5.357 -3.436 1.00 . . A 57 THR CB 1 1
A 21 46888 1 1 57 THR CG2 C 2.698 -4.359 -3.572 1.00 . . A 57 THR CG2 1 1
A 21 46889 1 1 57 THR H H 2.822 -7.467 -4.172 1.00 . . A 57 THR H 1 1
A 21 46890 1 1 57 THR HA H 0.284 -6.622 -4.559 1.00 . . A 57 THR HA 1 1
A 21 46891 1 1 57 THR HB H 1.881 -6.072 -2.679 1.00 . . A 57 THR HB 1 1
A 21 46892 1 1 57 THR HG1 H 0.277 -3.882 -3.425 1.00 . . A 57 THR HG1 1 1
A 21 46893 1 1 57 THR HG21 H 2.960 -3.956 -2.592 1.00 . . A 57 THR HG21 1 1
A 21 46894 1 1 57 THR HG22 H 3.563 -4.869 -3.989 1.00 . . A 57 THR HG22 1 1
A 21 46895 1 1 57 THR HG23 H 2.390 -3.538 -4.214 1.00 . . A 57 THR HG23 1 1
A 21 46896 1 1 57 THR N N 2.209 -7.204 -4.929 1.00 . . A 57 THR N 1 1
A 21 46897 1 1 57 THR O O -0.066 -4.886 -6.335 1.00 . . A 57 THR O 1 1
A 21 46898 1 1 57 THR OG1 O 0.399 -4.711 -2.946 1.00 . . A 57 THR OG1 1 1
A 21 46899 1 1 58 ALA C C 1.231 -4.910 -8.972 1.00 . . A 58 ALA C 1 1
A 21 46900 1 1 58 ALA CA C 2.073 -4.175 -7.921 1.00 . . A 58 ALA CA 1 1
A 21 46901 1 1 58 ALA CB C 3.485 -3.892 -8.437 1.00 . . A 58 ALA CB 1 1
A 21 46902 1 1 58 ALA H H 3.042 -5.274 -6.366 1.00 . . A 58 ALA H 1 1
A 21 46903 1 1 58 ALA HA H 1.595 -3.216 -7.711 1.00 . . A 58 ALA HA 1 1
A 21 46904 1 1 58 ALA HB1 H 4.004 -4.825 -8.654 1.00 . . A 58 ALA HB1 1 1
A 21 46905 1 1 58 ALA HB2 H 3.423 -3.296 -9.349 1.00 . . A 58 ALA HB2 1 1
A 21 46906 1 1 58 ALA HB3 H 4.045 -3.331 -7.688 1.00 . . A 58 ALA HB3 1 1
A 21 46907 1 1 58 ALA N N 2.146 -4.934 -6.679 1.00 . . A 58 ALA N 1 1
A 21 46908 1 1 58 ALA O O 0.404 -4.305 -9.647 1.00 . . A 58 ALA O 1 1
A 21 46909 1 1 59 ALA C C -0.847 -7.038 -9.685 1.00 . . A 59 ALA C 1 1
A 21 46910 1 1 59 ALA CA C 0.633 -7.004 -10.068 1.00 . . A 59 ALA CA 1 1
A 21 46911 1 1 59 ALA CB C 1.189 -8.418 -10.169 1.00 . . A 59 ALA CB 1 1
A 21 46912 1 1 59 ALA H H 1.960 -6.734 -8.430 1.00 . . A 59 ALA H 1 1
A 21 46913 1 1 59 ALA HA H 0.756 -6.545 -11.047 1.00 . . A 59 ALA HA 1 1
A 21 46914 1 1 59 ALA HB1 H 2.250 -8.376 -10.409 1.00 . . A 59 ALA HB1 1 1
A 21 46915 1 1 59 ALA HB2 H 1.038 -8.947 -9.230 1.00 . . A 59 ALA HB2 1 1
A 21 46916 1 1 59 ALA HB3 H 0.655 -8.933 -10.966 1.00 . . A 59 ALA HB3 1 1
A 21 46917 1 1 59 ALA N N 1.402 -6.227 -9.107 1.00 . . A 59 ALA N 1 1
A 21 46918 1 1 59 ALA O O -1.726 -7.062 -10.547 1.00 . . A 59 ALA O 1 1
A 21 46919 1 1 60 ILE C C -3.134 -5.680 -8.477 1.00 . . A 60 ILE C 1 1
A 21 46920 1 1 60 ILE CA C -2.503 -6.947 -7.893 1.00 . . A 60 ILE CA 1 1
A 21 46921 1 1 60 ILE CB C -2.560 -6.922 -6.356 1.00 . . A 60 ILE CB 1 1
A 21 46922 1 1 60 ILE CD1 C -2.447 -9.402 -5.645 1.00 . . A 60 ILE CD1 1 1
A 21 46923 1 1 60 ILE CG1 C -1.768 -8.039 -5.668 1.00 . . A 60 ILE CG1 1 1
A 21 46924 1 1 60 ILE CG2 C -4.000 -6.949 -5.850 1.00 . . A 60 ILE CG2 1 1
A 21 46925 1 1 60 ILE H H -0.362 -7.039 -7.720 1.00 . . A 60 ILE H 1 1
A 21 46926 1 1 60 ILE HA H -3.047 -7.819 -8.254 1.00 . . A 60 ILE HA 1 1
A 21 46927 1 1 60 ILE HB H -2.145 -5.982 -6.004 1.00 . . A 60 ILE HB 1 1
A 21 46928 1 1 60 ILE HD11 H -2.681 -9.719 -6.661 1.00 . . A 60 ILE HD11 1 1
A 21 46929 1 1 60 ILE HD12 H -1.759 -10.104 -5.180 1.00 . . A 60 ILE HD12 1 1
A 21 46930 1 1 60 ILE HD13 H -3.350 -9.366 -5.041 1.00 . . A 60 ILE HD13 1 1
A 21 46931 1 1 60 ILE HG12 H -0.783 -8.152 -6.106 1.00 . . A 60 ILE HG12 1 1
A 21 46932 1 1 60 ILE HG13 H -1.643 -7.728 -4.640 1.00 . . A 60 ILE HG13 1 1
A 21 46933 1 1 60 ILE HG21 H -3.980 -7.025 -4.763 1.00 . . A 60 ILE HG21 1 1
A 21 46934 1 1 60 ILE HG22 H -4.522 -6.037 -6.136 1.00 . . A 60 ILE HG22 1 1
A 21 46935 1 1 60 ILE HG23 H -4.518 -7.810 -6.269 1.00 . . A 60 ILE HG23 1 1
A 21 46936 1 1 60 ILE N N -1.132 -7.043 -8.378 1.00 . . A 60 ILE N 1 1
A 21 46937 1 1 60 ILE O O -4.164 -5.743 -9.152 1.00 . . A 60 ILE O 1 1
A 21 46938 1 1 61 GLN C C -3.076 -3.265 -10.246 1.00 . . A 61 GLN C 1 1
A 21 46939 1 1 61 GLN CA C -3.029 -3.261 -8.719 1.00 . . A 61 GLN CA 1 1
A 21 46940 1 1 61 GLN CB C -2.317 -2.044 -8.098 1.00 . . A 61 GLN CB 1 1
A 21 46941 1 1 61 GLN CD C -0.561 -0.235 -8.242 1.00 . . A 61 GLN CD 1 1
A 21 46942 1 1 61 GLN CG C -1.221 -1.403 -8.961 1.00 . . A 61 GLN CG 1 1
A 21 46943 1 1 61 GLN H H -1.612 -4.544 -7.737 1.00 . . A 61 GLN H 1 1
A 21 46944 1 1 61 GLN HA H -4.060 -3.215 -8.367 1.00 . . A 61 GLN HA 1 1
A 21 46945 1 1 61 GLN HB2 H -3.071 -1.273 -7.932 1.00 . . A 61 GLN HB2 1 1
A 21 46946 1 1 61 GLN HB3 H -1.902 -2.320 -7.128 1.00 . . A 61 GLN HB3 1 1
A 21 46947 1 1 61 GLN HE21 H -1.655 1.152 -9.284 1.00 . . A 61 GLN HE21 1 1
A 21 46948 1 1 61 GLN HE22 H -0.505 1.767 -8.110 1.00 . . A 61 GLN HE22 1 1
A 21 46949 1 1 61 GLN HG2 H -0.439 -2.121 -9.173 1.00 . . A 61 GLN HG2 1 1
A 21 46950 1 1 61 GLN HG3 H -1.639 -1.052 -9.905 1.00 . . A 61 GLN HG3 1 1
A 21 46951 1 1 61 GLN N N -2.496 -4.528 -8.236 1.00 . . A 61 GLN N 1 1
A 21 46952 1 1 61 GLN NE2 N -0.961 0.991 -8.562 1.00 . . A 61 GLN NE2 1 1
A 21 46953 1 1 61 GLN O O -4.054 -2.805 -10.828 1.00 . . A 61 GLN O 1 1
A 21 46954 1 1 61 GLN OE1 O 0.312 -0.436 -7.401 1.00 . . A 61 GLN OE1 1 1
A 21 46955 1 1 62 GLU C C -3.348 -4.630 -12.831 1.00 . . A 62 GLU C 1 1
A 21 46956 1 1 62 GLU CA C -2.060 -3.955 -12.348 1.00 . . A 62 GLU CA 1 1
A 21 46957 1 1 62 GLU CB C -0.799 -4.691 -12.815 1.00 . . A 62 GLU CB 1 1
A 21 46958 1 1 62 GLU CD C 0.462 -5.611 -14.813 1.00 . . A 62 GLU CD 1 1
A 21 46959 1 1 62 GLU CG C -0.822 -4.963 -14.319 1.00 . . A 62 GLU CG 1 1
A 21 46960 1 1 62 GLU H H -1.276 -4.241 -10.390 1.00 . . A 62 GLU H 1 1
A 21 46961 1 1 62 GLU HA H -2.033 -2.946 -12.767 1.00 . . A 62 GLU HA 1 1
A 21 46962 1 1 62 GLU HB2 H 0.086 -4.099 -12.567 1.00 . . A 62 GLU HB2 1 1
A 21 46963 1 1 62 GLU HB3 H -0.737 -5.655 -12.324 1.00 . . A 62 GLU HB3 1 1
A 21 46964 1 1 62 GLU HG2 H -1.628 -5.666 -14.512 1.00 . . A 62 GLU HG2 1 1
A 21 46965 1 1 62 GLU HG3 H -0.987 -4.037 -14.869 1.00 . . A 62 GLU HG3 1 1
A 21 46966 1 1 62 GLU N N -2.061 -3.840 -10.901 1.00 . . A 62 GLU N 1 1
A 21 46967 1 1 62 GLU O O -3.921 -4.210 -13.835 1.00 . . A 62 GLU O 1 1
A 21 46968 1 1 62 GLU OE1 O 1.518 -4.958 -14.680 1.00 . . A 62 GLU OE1 1 1
A 21 46969 1 1 62 GLU OE2 O 0.348 -6.747 -15.323 1.00 . . A 62 GLU OE2 1 1
A 21 46970 1 1 63 LYS C C -6.247 -5.436 -12.449 1.00 . . A 63 LYS C 1 1
A 21 46971 1 1 63 LYS CA C -5.027 -6.350 -12.590 1.00 . . A 63 LYS CA 1 1
A 21 46972 1 1 63 LYS CB C -5.151 -7.664 -11.818 1.00 . . A 63 LYS CB 1 1
A 21 46973 1 1 63 LYS CD C -6.085 -8.916 -13.884 1.00 . . A 63 LYS CD 1 1
A 21 46974 1 1 63 LYS CE C -4.695 -9.467 -14.238 1.00 . . A 63 LYS CE 1 1
A 21 46975 1 1 63 LYS CG C -6.232 -8.585 -12.391 1.00 . . A 63 LYS CG 1 1
A 21 46976 1 1 63 LYS H H -3.425 -5.997 -11.271 1.00 . . A 63 LYS H 1 1
A 21 46977 1 1 63 LYS HA H -4.877 -6.569 -13.644 1.00 . . A 63 LYS HA 1 1
A 21 46978 1 1 63 LYS HB2 H -4.192 -8.182 -11.821 1.00 . . A 63 LYS HB2 1 1
A 21 46979 1 1 63 LYS HB3 H -5.392 -7.434 -10.782 1.00 . . A 63 LYS HB3 1 1
A 21 46980 1 1 63 LYS HD2 H -6.856 -9.640 -14.156 1.00 . . A 63 LYS HD2 1 1
A 21 46981 1 1 63 LYS HD3 H -6.286 -8.018 -14.473 1.00 . . A 63 LYS HD3 1 1
A 21 46982 1 1 63 LYS HE2 H -4.644 -9.601 -15.316 1.00 . . A 63 LYS HE2 1 1
A 21 46983 1 1 63 LYS HE3 H -3.920 -8.745 -13.975 1.00 . . A 63 LYS HE3 1 1
A 21 46984 1 1 63 LYS HG2 H -6.208 -9.504 -11.814 1.00 . . A 63 LYS HG2 1 1
A 21 46985 1 1 63 LYS HG3 H -7.196 -8.099 -12.234 1.00 . . A 63 LYS HG3 1 1
A 21 46986 1 1 63 LYS HZ1 H -5.109 -11.446 -13.819 1.00 . . A 63 LYS HZ1 1 1
A 21 46987 1 1 63 LYS HZ2 H -3.502 -11.099 -13.835 1.00 . . A 63 LYS HZ2 1 1
A 21 46988 1 1 63 LYS HZ3 H -4.429 -10.629 -12.567 1.00 . . A 63 LYS HZ3 1 1
A 21 46989 1 1 63 LYS N N -3.836 -5.669 -12.142 1.00 . . A 63 LYS N 1 1
A 21 46990 1 1 63 LYS NZ N -4.415 -10.755 -13.568 1.00 . . A 63 LYS NZ 1 1
A 21 46991 1 1 63 LYS O O -7.084 -5.381 -13.351 1.00 . . A 63 LYS O 1 1
A 21 46992 1 1 64 ILE C C -7.357 -2.690 -12.282 1.00 . . A 64 ILE C 1 1
A 21 46993 1 1 64 ILE CA C -7.374 -3.698 -11.122 1.00 . . A 64 ILE CA 1 1
A 21 46994 1 1 64 ILE CB C -7.180 -3.046 -9.736 1.00 . . A 64 ILE CB 1 1
A 21 46995 1 1 64 ILE CD1 C -7.109 -3.586 -7.230 1.00 . . A 64 ILE CD1 1 1
A 21 46996 1 1 64 ILE CG1 C -7.405 -4.106 -8.640 1.00 . . A 64 ILE CG1 1 1
A 21 46997 1 1 64 ILE CG2 C -8.114 -1.852 -9.514 1.00 . . A 64 ILE CG2 1 1
A 21 46998 1 1 64 ILE H H -5.594 -4.772 -10.647 1.00 . . A 64 ILE H 1 1
A 21 46999 1 1 64 ILE HA H -8.346 -4.193 -11.131 1.00 . . A 64 ILE HA 1 1
A 21 47000 1 1 64 ILE HB H -6.164 -2.668 -9.654 1.00 . . A 64 ILE HB 1 1
A 21 47001 1 1 64 ILE HD11 H -7.135 -4.422 -6.531 1.00 . . A 64 ILE HD11 1 1
A 21 47002 1 1 64 ILE HD12 H -6.120 -3.131 -7.205 1.00 . . A 64 ILE HD12 1 1
A 21 47003 1 1 64 ILE HD13 H -7.857 -2.855 -6.923 1.00 . . A 64 ILE HD13 1 1
A 21 47004 1 1 64 ILE HG12 H -8.436 -4.456 -8.677 1.00 . . A 64 ILE HG12 1 1
A 21 47005 1 1 64 ILE HG13 H -6.747 -4.957 -8.809 1.00 . . A 64 ILE HG13 1 1
A 21 47006 1 1 64 ILE HG21 H -8.013 -1.123 -10.317 1.00 . . A 64 ILE HG21 1 1
A 21 47007 1 1 64 ILE HG22 H -9.144 -2.201 -9.453 1.00 . . A 64 ILE HG22 1 1
A 21 47008 1 1 64 ILE HG23 H -7.847 -1.344 -8.589 1.00 . . A 64 ILE HG23 1 1
A 21 47009 1 1 64 ILE N N -6.339 -4.705 -11.334 1.00 . . A 64 ILE N 1 1
A 21 47010 1 1 64 ILE O O -8.394 -2.422 -12.894 1.00 . . A 64 ILE O 1 1
A 21 47011 1 1 65 GLU C C -6.414 -1.826 -15.050 1.00 . . A 65 GLU C 1 1
A 21 47012 1 1 65 GLU CA C -6.065 -1.192 -13.699 1.00 . . A 65 GLU CA 1 1
A 21 47013 1 1 65 GLU CB C -4.693 -0.509 -13.672 1.00 . . A 65 GLU CB 1 1
A 21 47014 1 1 65 GLU CD C -3.316 1.188 -12.340 1.00 . . A 65 GLU CD 1 1
A 21 47015 1 1 65 GLU CG C -4.519 0.255 -12.348 1.00 . . A 65 GLU CG 1 1
A 21 47016 1 1 65 GLU H H -5.346 -2.419 -12.091 1.00 . . A 65 GLU H 1 1
A 21 47017 1 1 65 GLU HA H -6.808 -0.413 -13.531 1.00 . . A 65 GLU HA 1 1
A 21 47018 1 1 65 GLU HB2 H -3.887 -1.235 -13.793 1.00 . . A 65 GLU HB2 1 1
A 21 47019 1 1 65 GLU HB3 H -4.642 0.207 -14.494 1.00 . . A 65 GLU HB3 1 1
A 21 47020 1 1 65 GLU HG2 H -5.406 0.861 -12.159 1.00 . . A 65 GLU HG2 1 1
A 21 47021 1 1 65 GLU HG3 H -4.393 -0.439 -11.522 1.00 . . A 65 GLU HG3 1 1
A 21 47022 1 1 65 GLU N N -6.179 -2.160 -12.616 1.00 . . A 65 GLU N 1 1
A 21 47023 1 1 65 GLU O O -7.106 -1.214 -15.860 1.00 . . A 65 GLU O 1 1
A 21 47024 1 1 65 GLU OE1 O -2.422 0.981 -13.188 1.00 . . A 65 GLU OE1 1 1
A 21 47025 1 1 65 GLU OE2 O -3.309 2.082 -11.466 1.00 . . A 65 GLU OE2 1 1
A 21 47026 1 1 66 LYS C C -7.937 -3.998 -16.548 1.00 . . A 66 LYS C 1 1
A 21 47027 1 1 66 LYS CA C -6.414 -3.811 -16.488 1.00 . . A 66 LYS CA 1 1
A 21 47028 1 1 66 LYS CB C -5.646 -5.127 -16.617 1.00 . . A 66 LYS CB 1 1
A 21 47029 1 1 66 LYS CD C -3.243 -5.947 -16.880 1.00 . . A 66 LYS CD 1 1
A 21 47030 1 1 66 LYS CE C -2.871 -6.702 -18.162 1.00 . . A 66 LYS CE 1 1
A 21 47031 1 1 66 LYS CG C -4.213 -4.781 -17.051 1.00 . . A 66 LYS CG 1 1
A 21 47032 1 1 66 LYS H H -5.417 -3.533 -14.607 1.00 . . A 66 LYS H 1 1
A 21 47033 1 1 66 LYS HA H -6.104 -3.232 -17.353 1.00 . . A 66 LYS HA 1 1
A 21 47034 1 1 66 LYS HB2 H -5.665 -5.642 -15.658 1.00 . . A 66 LYS HB2 1 1
A 21 47035 1 1 66 LYS HB3 H -6.117 -5.757 -17.372 1.00 . . A 66 LYS HB3 1 1
A 21 47036 1 1 66 LYS HD2 H -2.318 -5.496 -16.530 1.00 . . A 66 LYS HD2 1 1
A 21 47037 1 1 66 LYS HD3 H -3.616 -6.607 -16.099 1.00 . . A 66 LYS HD3 1 1
A 21 47038 1 1 66 LYS HE2 H -2.380 -6.007 -18.846 1.00 . . A 66 LYS HE2 1 1
A 21 47039 1 1 66 LYS HE3 H -2.149 -7.481 -17.903 1.00 . . A 66 LYS HE3 1 1
A 21 47040 1 1 66 LYS HG2 H -4.193 -4.397 -18.071 1.00 . . A 66 LYS HG2 1 1
A 21 47041 1 1 66 LYS HG3 H -3.852 -3.981 -16.400 1.00 . . A 66 LYS HG3 1 1
A 21 47042 1 1 66 LYS HZ1 H -4.708 -6.593 -19.066 1.00 . . A 66 LYS HZ1 1 1
A 21 47043 1 1 66 LYS HZ2 H -3.729 -7.763 -19.685 1.00 . . A 66 LYS HZ2 1 1
A 21 47044 1 1 66 LYS HZ3 H -4.467 -7.993 -18.232 1.00 . . A 66 LYS HZ3 1 1
A 21 47045 1 1 66 LYS N N -6.010 -3.077 -15.292 1.00 . . A 66 LYS N 1 1
A 21 47046 1 1 66 LYS NZ N -4.034 -7.309 -18.834 1.00 . . A 66 LYS NZ 1 1
A 21 47047 1 1 66 LYS O O -8.505 -4.005 -17.637 1.00 . . A 66 LYS O 1 1
A 21 47048 1 1 67 LEU C C -10.669 -2.707 -15.488 1.00 . . A 67 LEU C 1 1
A 21 47049 1 1 67 LEU CA C -10.067 -4.111 -15.312 1.00 . . A 67 LEU CA 1 1
A 21 47050 1 1 67 LEU CB C -10.521 -4.761 -13.994 1.00 . . A 67 LEU CB 1 1
A 21 47051 1 1 67 LEU CD1 C -10.353 -7.128 -13.190 1.00 . . A 67 LEU CD1 1 1
A 21 47052 1 1 67 LEU CD2 C -12.526 -6.284 -14.158 1.00 . . A 67 LEU CD2 1 1
A 21 47053 1 1 67 LEU CG C -10.997 -6.208 -14.221 1.00 . . A 67 LEU CG 1 1
A 21 47054 1 1 67 LEU H H -8.085 -4.174 -14.524 1.00 . . A 67 LEU H 1 1
A 21 47055 1 1 67 LEU HA H -10.462 -4.711 -16.129 1.00 . . A 67 LEU HA 1 1
A 21 47056 1 1 67 LEU HB2 H -9.700 -4.741 -13.279 1.00 . . A 67 LEU HB2 1 1
A 21 47057 1 1 67 LEU HB3 H -11.335 -4.189 -13.547 1.00 . . A 67 LEU HB3 1 1
A 21 47058 1 1 67 LEU HD11 H -10.735 -8.141 -13.304 1.00 . . A 67 LEU HD11 1 1
A 21 47059 1 1 67 LEU HD12 H -9.278 -7.121 -13.368 1.00 . . A 67 LEU HD12 1 1
A 21 47060 1 1 67 LEU HD13 H -10.557 -6.764 -12.186 1.00 . . A 67 LEU HD13 1 1
A 21 47061 1 1 67 LEU HD21 H -12.853 -7.306 -14.355 1.00 . . A 67 LEU HD21 1 1
A 21 47062 1 1 67 LEU HD22 H -12.880 -5.978 -13.173 1.00 . . A 67 LEU HD22 1 1
A 21 47063 1 1 67 LEU HD23 H -12.956 -5.624 -14.910 1.00 . . A 67 LEU HD23 1 1
A 21 47064 1 1 67 LEU HG H -10.676 -6.583 -15.193 1.00 . . A 67 LEU HG 1 1
A 21 47065 1 1 67 LEU N N -8.607 -4.121 -15.395 1.00 . . A 67 LEU N 1 1
A 21 47066 1 1 67 LEU O O -11.888 -2.558 -15.413 1.00 . . A 67 LEU O 1 1
A 21 47067 1 1 68 GLY C C -10.818 0.311 -14.627 1.00 . . A 68 GLY C 1 1
A 21 47068 1 1 68 GLY CA C -10.317 -0.315 -15.926 1.00 . . A 68 GLY CA 1 1
A 21 47069 1 1 68 GLY H H -8.851 -1.821 -15.769 1.00 . . A 68 GLY H 1 1
A 21 47070 1 1 68 GLY HA2 H -9.487 0.283 -16.300 1.00 . . A 68 GLY HA2 1 1
A 21 47071 1 1 68 GLY HA3 H -11.116 -0.302 -16.668 1.00 . . A 68 GLY HA3 1 1
A 21 47072 1 1 68 GLY N N -9.852 -1.678 -15.727 1.00 . . A 68 GLY N 1 1
A 21 47073 1 1 68 GLY O O -11.648 1.217 -14.664 1.00 . . A 68 GLY O 1 1
A 21 47074 1 1 69 TYR C C -9.387 1.389 -11.847 1.00 . . A 69 TYR C 1 1
A 21 47075 1 1 69 TYR CA C -10.563 0.474 -12.189 1.00 . . A 69 TYR CA 1 1
A 21 47076 1 1 69 TYR CB C -10.765 -0.609 -11.122 1.00 . . A 69 TYR CB 1 1
A 21 47077 1 1 69 TYR CD1 C -13.049 -1.330 -11.972 1.00 . . A 69 TYR CD1 1 1
A 21 47078 1 1 69 TYR CD2 C -12.654 -1.221 -9.573 1.00 . . A 69 TYR CD2 1 1
A 21 47079 1 1 69 TYR CE1 C -14.324 -1.865 -11.730 1.00 . . A 69 TYR CE1 1 1
A 21 47080 1 1 69 TYR CE2 C -13.954 -1.678 -9.332 1.00 . . A 69 TYR CE2 1 1
A 21 47081 1 1 69 TYR CG C -12.197 -1.039 -10.891 1.00 . . A 69 TYR CG 1 1
A 21 47082 1 1 69 TYR CZ C -14.757 -2.071 -10.410 1.00 . . A 69 TYR CZ 1 1
A 21 47083 1 1 69 TYR H H -9.602 -0.880 -13.510 1.00 . . A 69 TYR H 1 1
A 21 47084 1 1 69 TYR HA H -11.457 1.100 -12.217 1.00 . . A 69 TYR HA 1 1
A 21 47085 1 1 69 TYR HB2 H -10.192 -1.494 -11.389 1.00 . . A 69 TYR HB2 1 1
A 21 47086 1 1 69 TYR HB3 H -10.383 -0.237 -10.171 1.00 . . A 69 TYR HB3 1 1
A 21 47087 1 1 69 TYR HD1 H -12.710 -1.218 -12.991 1.00 . . A 69 TYR HD1 1 1
A 21 47088 1 1 69 TYR HD2 H -11.990 -1.081 -8.738 1.00 . . A 69 TYR HD2 1 1
A 21 47089 1 1 69 TYR HE1 H -14.935 -2.182 -12.562 1.00 . . A 69 TYR HE1 1 1
A 21 47090 1 1 69 TYR HE2 H -14.258 -1.907 -8.323 1.00 . . A 69 TYR HE2 1 1
A 21 47091 1 1 69 TYR HH H -15.429 -3.863 -10.243 1.00 . . A 69 TYR HH 1 1
A 21 47092 1 1 69 TYR N N -10.314 -0.156 -13.479 1.00 . . A 69 TYR N 1 1
A 21 47093 1 1 69 TYR O O -8.392 1.423 -12.568 1.00 . . A 69 TYR O 1 1
A 21 47094 1 1 69 TYR OH O -15.753 -2.956 -10.169 1.00 . . A 69 TYR OH 1 1
A 21 47095 1 1 70 HIS C C -8.383 2.894 -8.727 1.00 . . A 70 HIS C 1 1
A 21 47096 1 1 70 HIS CA C -8.449 3.002 -10.247 1.00 . . A 70 HIS CA 1 1
A 21 47097 1 1 70 HIS CB C -8.720 4.444 -10.694 1.00 . . A 70 HIS CB 1 1
A 21 47098 1 1 70 HIS CD2 C -8.507 4.767 -13.235 1.00 . . A 70 HIS CD2 1 1
A 21 47099 1 1 70 HIS CE1 C -6.389 5.326 -13.369 1.00 . . A 70 HIS CE1 1 1
A 21 47100 1 1 70 HIS CG C -7.992 4.797 -11.967 1.00 . . A 70 HIS CG 1 1
A 21 47101 1 1 70 HIS H H -10.334 2.038 -10.169 1.00 . . A 70 HIS H 1 1
A 21 47102 1 1 70 HIS HA H -7.481 2.680 -10.638 1.00 . . A 70 HIS HA 1 1
A 21 47103 1 1 70 HIS HB2 H -9.791 4.595 -10.832 1.00 . . A 70 HIS HB2 1 1
A 21 47104 1 1 70 HIS HB3 H -8.401 5.137 -9.912 1.00 . . A 70 HIS HB3 1 1
A 21 47105 1 1 70 HIS HD1 H -5.997 5.209 -11.307 1.00 . . A 70 HIS HD1 1 1
A 21 47106 1 1 70 HIS HD2 H -9.519 4.506 -13.507 1.00 . . A 70 HIS HD2 1 1
A 21 47107 1 1 70 HIS HE1 H -5.420 5.606 -13.758 1.00 . . A 70 HIS HE1 1 1
A 21 47108 1 1 70 HIS N N -9.501 2.126 -10.740 1.00 . . A 70 HIS N 1 1
A 21 47109 1 1 70 HIS ND1 N -6.660 5.135 -12.066 1.00 . . A 70 HIS ND1 1 1
A 21 47110 1 1 70 HIS NE2 N -7.484 5.124 -14.120 1.00 . . A 70 HIS NE2 1 1
A 21 47111 1 1 70 HIS O O -9.419 2.836 -8.069 1.00 . . A 70 HIS O 1 1
A 21 47112 1 1 71 VAL C C -6.978 4.235 -6.188 1.00 . . A 71 VAL C 1 1
A 21 47113 1 1 71 VAL CA C -6.921 2.813 -6.749 1.00 . . A 71 VAL CA 1 1
A 21 47114 1 1 71 VAL CB C -5.576 2.117 -6.468 1.00 . . A 71 VAL CB 1 1
A 21 47115 1 1 71 VAL CG1 C -5.577 0.689 -7.029 1.00 . . A 71 VAL CG1 1 1
A 21 47116 1 1 71 VAL CG2 C -4.357 2.869 -7.027 1.00 . . A 71 VAL CG2 1 1
A 21 47117 1 1 71 VAL H H -6.358 2.935 -8.779 1.00 . . A 71 VAL H 1 1
A 21 47118 1 1 71 VAL HA H -7.700 2.227 -6.263 1.00 . . A 71 VAL HA 1 1
A 21 47119 1 1 71 VAL HB H -5.462 2.049 -5.386 1.00 . . A 71 VAL HB 1 1
A 21 47120 1 1 71 VAL HG11 H -6.450 0.146 -6.666 1.00 . . A 71 VAL HG11 1 1
A 21 47121 1 1 71 VAL HG12 H -5.590 0.702 -8.120 1.00 . . A 71 VAL HG12 1 1
A 21 47122 1 1 71 VAL HG13 H -4.679 0.169 -6.695 1.00 . . A 71 VAL HG13 1 1
A 21 47123 1 1 71 VAL HG21 H -3.448 2.321 -6.775 1.00 . . A 71 VAL HG21 1 1
A 21 47124 1 1 71 VAL HG22 H -4.416 2.962 -8.111 1.00 . . A 71 VAL HG22 1 1
A 21 47125 1 1 71 VAL HG23 H -4.285 3.863 -6.588 1.00 . . A 71 VAL HG23 1 1
A 21 47126 1 1 71 VAL N N -7.166 2.860 -8.181 1.00 . . A 71 VAL N 1 1
A 21 47127 1 1 71 VAL O O -6.512 5.175 -6.832 1.00 . . A 71 VAL O 1 1
A 21 47128 1 1 72 VAL C C -6.263 5.698 -3.505 1.00 . . A 72 VAL C 1 1
A 21 47129 1 1 72 VAL CA C -7.559 5.682 -4.308 1.00 . . A 72 VAL CA 1 1
A 21 47130 1 1 72 VAL CB C -8.804 5.790 -3.417 1.00 . . A 72 VAL CB 1 1
A 21 47131 1 1 72 VAL CG1 C -8.833 7.126 -2.664 1.00 . . A 72 VAL CG1 1 1
A 21 47132 1 1 72 VAL CG2 C -10.101 5.642 -4.225 1.00 . . A 72 VAL CG2 1 1
A 21 47133 1 1 72 VAL H H -7.882 3.602 -4.468 1.00 . . A 72 VAL H 1 1
A 21 47134 1 1 72 VAL HA H -7.571 6.512 -5.017 1.00 . . A 72 VAL HA 1 1
A 21 47135 1 1 72 VAL HB H -8.760 4.976 -2.702 1.00 . . A 72 VAL HB 1 1
A 21 47136 1 1 72 VAL HG11 H -8.842 7.954 -3.374 1.00 . . A 72 VAL HG11 1 1
A 21 47137 1 1 72 VAL HG12 H -9.729 7.178 -2.044 1.00 . . A 72 VAL HG12 1 1
A 21 47138 1 1 72 VAL HG13 H -7.961 7.220 -2.017 1.00 . . A 72 VAL HG13 1 1
A 21 47139 1 1 72 VAL HG21 H -10.957 5.734 -3.555 1.00 . . A 72 VAL HG21 1 1
A 21 47140 1 1 72 VAL HG22 H -10.157 6.417 -4.990 1.00 . . A 72 VAL HG22 1 1
A 21 47141 1 1 72 VAL HG23 H -10.146 4.663 -4.704 1.00 . . A 72 VAL HG23 1 1
A 21 47142 1 1 72 VAL N N -7.560 4.406 -5.000 1.00 . . A 72 VAL N 1 1
A 21 47143 1 1 72 VAL O O -6.174 5.085 -2.439 1.00 . . A 72 VAL O 1 1
A 21 47144 1 1 73 THR C C -3.090 7.435 -3.963 1.00 . . A 73 THR C 1 1
A 21 47145 1 1 73 THR CA C -3.881 6.231 -3.471 1.00 . . A 73 THR CA 1 1
A 21 47146 1 1 73 THR CB C -3.199 4.911 -3.867 1.00 . . A 73 THR CB 1 1
A 21 47147 1 1 73 THR CG2 C -2.085 4.583 -2.878 1.00 . . A 73 THR CG2 1 1
A 21 47148 1 1 73 THR H H -5.283 6.727 -4.970 1.00 . . A 73 THR H 1 1
A 21 47149 1 1 73 THR HA H -3.975 6.291 -2.387 1.00 . . A 73 THR HA 1 1
A 21 47150 1 1 73 THR HB H -2.785 4.992 -4.873 1.00 . . A 73 THR HB 1 1
A 21 47151 1 1 73 THR HG1 H -4.737 3.989 -3.113 1.00 . . A 73 THR HG1 1 1
A 21 47152 1 1 73 THR HG21 H -1.492 3.748 -3.249 1.00 . . A 73 THR HG21 1 1
A 21 47153 1 1 73 THR HG22 H -1.436 5.446 -2.735 1.00 . . A 73 THR HG22 1 1
A 21 47154 1 1 73 THR HG23 H -2.556 4.312 -1.935 1.00 . . A 73 THR HG23 1 1
A 21 47155 1 1 73 THR N N -5.208 6.292 -4.058 1.00 . . A 73 THR N 1 1
A 21 47156 1 1 73 THR O O -3.224 7.796 -5.132 1.00 . . A 73 THR O 1 1
A 21 47157 1 1 73 THR OG1 O -4.116 3.835 -3.837 1.00 . . A 73 THR OG1 1 1
A 21 47158 1 1 74 GLU C C -0.111 9.142 -3.024 1.00 . . A 74 GLU C 1 1
A 21 47159 1 1 74 GLU CA C -1.585 9.293 -3.401 1.00 . . A 74 GLU CA 1 1
A 21 47160 1 1 74 GLU CB C -2.245 10.472 -2.674 1.00 . . A 74 GLU CB 1 1
A 21 47161 1 1 74 GLU CD C -4.372 11.845 -2.446 1.00 . . A 74 GLU CD 1 1
A 21 47162 1 1 74 GLU CG C -3.692 10.680 -3.153 1.00 . . A 74 GLU CG 1 1
A 21 47163 1 1 74 GLU H H -2.217 7.702 -2.137 1.00 . . A 74 GLU H 1 1
A 21 47164 1 1 74 GLU HA H -1.638 9.498 -4.470 1.00 . . A 74 GLU HA 1 1
A 21 47165 1 1 74 GLU HB2 H -2.241 10.298 -1.596 1.00 . . A 74 GLU HB2 1 1
A 21 47166 1 1 74 GLU HB3 H -1.676 11.381 -2.878 1.00 . . A 74 GLU HB3 1 1
A 21 47167 1 1 74 GLU HG2 H -3.693 10.885 -4.224 1.00 . . A 74 GLU HG2 1 1
A 21 47168 1 1 74 GLU HG3 H -4.285 9.785 -2.967 1.00 . . A 74 GLU HG3 1 1
A 21 47169 1 1 74 GLU N N -2.301 8.063 -3.084 1.00 . . A 74 GLU N 1 1
A 21 47170 1 1 74 GLU O O 0.200 8.695 -1.919 1.00 . . A 74 GLU O 1 1
A 21 47171 1 1 74 GLU OE1 O -3.701 12.888 -2.299 1.00 . . A 74 GLU OE1 1 1
A 21 47172 1 1 74 GLU OE2 O -5.550 11.669 -2.065 1.00 . . A 74 GLU OE2 1 1
A 21 47173 1 1 75 LYS C C 2.733 10.647 -3.043 1.00 . . A 75 LYS C 1 1
A 21 47174 1 1 75 LYS CA C 2.226 9.408 -3.783 1.00 . . A 75 LYS CA 1 1
A 21 47175 1 1 75 LYS CB C 2.898 9.093 -5.131 1.00 . . A 75 LYS CB 1 1
A 21 47176 1 1 75 LYS CD C 3.302 9.694 -7.525 1.00 . . A 75 LYS CD 1 1
A 21 47177 1 1 75 LYS CE C 4.298 10.533 -8.336 1.00 . . A 75 LYS CE 1 1
A 21 47178 1 1 75 LYS CG C 3.080 10.252 -6.108 1.00 . . A 75 LYS CG 1 1
A 21 47179 1 1 75 LYS H H 0.438 9.860 -4.830 1.00 . . A 75 LYS H 1 1
A 21 47180 1 1 75 LYS HA H 2.455 8.549 -3.159 1.00 . . A 75 LYS HA 1 1
A 21 47181 1 1 75 LYS HB2 H 3.888 8.679 -4.935 1.00 . . A 75 LYS HB2 1 1
A 21 47182 1 1 75 LYS HB3 H 2.294 8.331 -5.626 1.00 . . A 75 LYS HB3 1 1
A 21 47183 1 1 75 LYS HD2 H 3.710 8.681 -7.456 1.00 . . A 75 LYS HD2 1 1
A 21 47184 1 1 75 LYS HD3 H 2.340 9.618 -8.037 1.00 . . A 75 LYS HD3 1 1
A 21 47185 1 1 75 LYS HE2 H 5.287 10.435 -7.884 1.00 . . A 75 LYS HE2 1 1
A 21 47186 1 1 75 LYS HE3 H 4.348 10.131 -9.351 1.00 . . A 75 LYS HE3 1 1
A 21 47187 1 1 75 LYS HG2 H 2.200 10.894 -6.073 1.00 . . A 75 LYS HG2 1 1
A 21 47188 1 1 75 LYS HG3 H 3.958 10.804 -5.770 1.00 . . A 75 LYS HG3 1 1
A 21 47189 1 1 75 LYS HZ1 H 4.616 12.473 -8.919 1.00 . . A 75 LYS HZ1 1 1
A 21 47190 1 1 75 LYS HZ2 H 3.022 12.072 -8.818 1.00 . . A 75 LYS HZ2 1 1
A 21 47191 1 1 75 LYS HZ3 H 3.895 12.340 -7.448 1.00 . . A 75 LYS HZ3 1 1
A 21 47192 1 1 75 LYS N N 0.783 9.505 -3.952 1.00 . . A 75 LYS N 1 1
A 21 47193 1 1 75 LYS NZ N 3.927 11.962 -8.384 1.00 . . A 75 LYS NZ 1 1
A 21 47194 1 1 75 LYS O O 3.134 11.636 -3.654 1.00 . . A 75 LYS O 1 1
A 21 47195 1 1 76 ALA C C 4.550 11.587 -0.503 1.00 . . A 76 ALA C 1 1
A 21 47196 1 1 76 ALA CA C 3.065 11.715 -0.861 1.00 . . A 76 ALA CA 1 1
A 21 47197 1 1 76 ALA CB C 2.169 11.753 0.378 1.00 . . A 76 ALA CB 1 1
A 21 47198 1 1 76 ALA H H 2.411 9.701 -1.297 1.00 . . A 76 ALA H 1 1
A 21 47199 1 1 76 ALA HA H 2.922 12.657 -1.393 1.00 . . A 76 ALA HA 1 1
A 21 47200 1 1 76 ALA HB1 H 1.133 11.904 0.071 1.00 . . A 76 ALA HB1 1 1
A 21 47201 1 1 76 ALA HB2 H 2.245 10.811 0.918 1.00 . . A 76 ALA HB2 1 1
A 21 47202 1 1 76 ALA HB3 H 2.468 12.579 1.025 1.00 . . A 76 ALA HB3 1 1
A 21 47203 1 1 76 ALA N N 2.660 10.602 -1.714 1.00 . . A 76 ALA N 1 1
A 21 47204 1 1 76 ALA O O 5.090 10.488 -0.557 1.00 . . A 76 ALA O 1 1
A 21 47205 1 1 77 GLU C C 7.016 13.133 1.477 1.00 . . A 77 GLU C 1 1
A 21 47206 1 1 77 GLU CA C 6.660 12.759 0.037 1.00 . . A 77 GLU CA 1 1
A 21 47207 1 1 77 GLU CB C 7.253 13.802 -0.923 1.00 . . A 77 GLU CB 1 1
A 21 47208 1 1 77 GLU CD C 8.707 12.562 -2.566 1.00 . . A 77 GLU CD 1 1
A 21 47209 1 1 77 GLU CG C 7.375 13.271 -2.357 1.00 . . A 77 GLU CG 1 1
A 21 47210 1 1 77 GLU H H 4.711 13.563 -0.087 1.00 . . A 77 GLU H 1 1
A 21 47211 1 1 77 GLU HA H 7.094 11.779 -0.172 1.00 . . A 77 GLU HA 1 1
A 21 47212 1 1 77 GLU HB2 H 6.630 14.697 -0.913 1.00 . . A 77 GLU HB2 1 1
A 21 47213 1 1 77 GLU HB3 H 8.253 14.080 -0.585 1.00 . . A 77 GLU HB3 1 1
A 21 47214 1 1 77 GLU HG2 H 6.559 12.587 -2.590 1.00 . . A 77 GLU HG2 1 1
A 21 47215 1 1 77 GLU HG3 H 7.333 14.112 -3.049 1.00 . . A 77 GLU HG3 1 1
A 21 47216 1 1 77 GLU N N 5.214 12.695 -0.157 1.00 . . A 77 GLU N 1 1
A 21 47217 1 1 77 GLU O O 6.637 14.204 1.961 1.00 . . A 77 GLU O 1 1
A 21 47218 1 1 77 GLU OE1 O 8.927 11.549 -1.868 1.00 . . A 77 GLU OE1 1 1
A 21 47219 1 1 77 GLU OE2 O 9.488 13.056 -3.407 1.00 . . A 77 GLU OE2 1 1
A 21 47220 1 1 78 PHE C C 9.765 12.563 3.490 1.00 . . A 78 PHE C 1 1
A 21 47221 1 1 78 PHE CA C 8.244 12.455 3.504 1.00 . . A 78 PHE CA 1 1
A 21 47222 1 1 78 PHE CB C 7.764 11.307 4.406 1.00 . . A 78 PHE CB 1 1
A 21 47223 1 1 78 PHE CD1 C 5.380 11.087 3.587 1.00 . . A 78 PHE CD1 1 1
A 21 47224 1 1 78 PHE CD2 C 5.746 11.661 5.917 1.00 . . A 78 PHE CD2 1 1
A 21 47225 1 1 78 PHE CE1 C 4.019 11.400 3.722 1.00 . . A 78 PHE CE1 1 1
A 21 47226 1 1 78 PHE CE2 C 4.365 11.869 6.076 1.00 . . A 78 PHE CE2 1 1
A 21 47227 1 1 78 PHE CG C 6.266 11.306 4.657 1.00 . . A 78 PHE CG 1 1
A 21 47228 1 1 78 PHE CZ C 3.514 11.810 4.962 1.00 . . A 78 PHE CZ 1 1
A 21 47229 1 1 78 PHE H H 8.124 11.432 1.663 1.00 . . A 78 PHE H 1 1
A 21 47230 1 1 78 PHE HA H 7.840 13.382 3.909 1.00 . . A 78 PHE HA 1 1
A 21 47231 1 1 78 PHE HB2 H 8.053 10.357 3.956 1.00 . . A 78 PHE HB2 1 1
A 21 47232 1 1 78 PHE HB3 H 8.282 11.392 5.362 1.00 . . A 78 PHE HB3 1 1
A 21 47233 1 1 78 PHE HD1 H 5.755 10.758 2.631 1.00 . . A 78 PHE HD1 1 1
A 21 47234 1 1 78 PHE HD2 H 6.397 11.843 6.757 1.00 . . A 78 PHE HD2 1 1
A 21 47235 1 1 78 PHE HE1 H 3.363 11.343 2.872 1.00 . . A 78 PHE HE1 1 1
A 21 47236 1 1 78 PHE HE2 H 3.978 12.197 7.025 1.00 . . A 78 PHE HE2 1 1
A 21 47237 1 1 78 PHE HZ H 2.487 12.131 5.040 1.00 . . A 78 PHE HZ 1 1
A 21 47238 1 1 78 PHE N N 7.780 12.262 2.142 1.00 . . A 78 PHE N 1 1
A 21 47239 1 1 78 PHE O O 10.440 11.987 2.641 1.00 . . A 78 PHE O 1 1
A 21 47240 1 1 79 ASP C C 12.075 12.638 5.910 1.00 . . A 79 ASP C 1 1
A 21 47241 1 1 79 ASP CA C 11.715 13.502 4.704 1.00 . . A 79 ASP CA 1 1
A 21 47242 1 1 79 ASP CB C 11.922 15.003 4.900 1.00 . . A 79 ASP CB 1 1
A 21 47243 1 1 79 ASP CG C 13.329 15.419 5.273 1.00 . . A 79 ASP CG 1 1
A 21 47244 1 1 79 ASP H H 9.653 13.721 5.107 1.00 . . A 79 ASP H 1 1
A 21 47245 1 1 79 ASP HA H 12.314 13.172 3.864 1.00 . . A 79 ASP HA 1 1
A 21 47246 1 1 79 ASP HB2 H 11.691 15.462 3.951 1.00 . . A 79 ASP HB2 1 1
A 21 47247 1 1 79 ASP HB3 H 11.230 15.389 5.637 1.00 . . A 79 ASP HB3 1 1
A 21 47248 1 1 79 ASP N N 10.297 13.328 4.434 1.00 . . A 79 ASP N 1 1
A 21 47249 1 1 79 ASP O O 11.187 12.318 6.697 1.00 . . A 79 ASP O 1 1
A 21 47250 1 1 79 ASP OD1 O 13.743 15.093 6.403 1.00 . . A 79 ASP OD1 1 1
A 21 47251 1 1 79 ASP OD2 O 13.909 16.148 4.435 1.00 . . A 79 ASP OD2 1 1
A 21 47252 1 1 80 ILE C C 14.957 11.893 7.748 1.00 . . A 80 ILE C 1 1
A 21 47253 1 1 80 ILE CA C 13.724 11.285 7.108 1.00 . . A 80 ILE CA 1 1
A 21 47254 1 1 80 ILE CB C 14.069 9.894 6.578 1.00 . . A 80 ILE CB 1 1
A 21 47255 1 1 80 ILE CD1 C 13.652 8.277 4.749 1.00 . . A 80 ILE CD1 1 1
A 21 47256 1 1 80 ILE CG1 C 13.031 9.385 5.571 1.00 . . A 80 ILE CG1 1 1
A 21 47257 1 1 80 ILE CG2 C 14.165 8.946 7.783 1.00 . . A 80 ILE CG2 1 1
A 21 47258 1 1 80 ILE H H 14.036 12.375 5.344 1.00 . . A 80 ILE H 1 1
A 21 47259 1 1 80 ILE HA H 12.934 11.180 7.850 1.00 . . A 80 ILE HA 1 1
A 21 47260 1 1 80 ILE HB H 15.033 9.944 6.072 1.00 . . A 80 ILE HB 1 1
A 21 47261 1 1 80 ILE HD11 H 14.150 8.742 3.904 1.00 . . A 80 ILE HD11 1 1
A 21 47262 1 1 80 ILE HD12 H 14.377 7.717 5.328 1.00 . . A 80 ILE HD12 1 1
A 21 47263 1 1 80 ILE HD13 H 12.855 7.619 4.429 1.00 . . A 80 ILE HD13 1 1
A 21 47264 1 1 80 ILE HG12 H 12.146 9.021 6.088 1.00 . . A 80 ILE HG12 1 1
A 21 47265 1 1 80 ILE HG13 H 12.740 10.138 4.841 1.00 . . A 80 ILE HG13 1 1
A 21 47266 1 1 80 ILE HG21 H 13.190 8.857 8.262 1.00 . . A 80 ILE HG21 1 1
A 21 47267 1 1 80 ILE HG22 H 14.500 7.957 7.483 1.00 . . A 80 ILE HG22 1 1
A 21 47268 1 1 80 ILE HG23 H 14.874 9.337 8.511 1.00 . . A 80 ILE HG23 1 1
A 21 47269 1 1 80 ILE N N 13.314 12.159 6.026 1.00 . . A 80 ILE N 1 1
A 21 47270 1 1 80 ILE O O 15.939 12.146 7.054 1.00 . . A 80 ILE O 1 1
A 21 47271 1 1 81 GLU C C 16.791 11.499 10.512 1.00 . . A 81 GLU C 1 1
A 21 47272 1 1 81 GLU CA C 16.082 12.631 9.760 1.00 . . A 81 GLU CA 1 1
A 21 47273 1 1 81 GLU CB C 15.606 13.788 10.634 1.00 . . A 81 GLU CB 1 1
A 21 47274 1 1 81 GLU CD C 16.258 14.899 12.784 1.00 . . A 81 GLU CD 1 1
A 21 47275 1 1 81 GLU CG C 16.713 14.546 11.371 1.00 . . A 81 GLU CG 1 1
A 21 47276 1 1 81 GLU H H 14.129 11.741 9.606 1.00 . . A 81 GLU H 1 1
A 21 47277 1 1 81 GLU HA H 16.785 13.076 9.053 1.00 . . A 81 GLU HA 1 1
A 21 47278 1 1 81 GLU HB2 H 15.062 14.501 10.014 1.00 . . A 81 GLU HB2 1 1
A 21 47279 1 1 81 GLU HB3 H 14.924 13.394 11.365 1.00 . . A 81 GLU HB3 1 1
A 21 47280 1 1 81 GLU HG2 H 17.615 13.940 11.429 1.00 . . A 81 GLU HG2 1 1
A 21 47281 1 1 81 GLU HG3 H 16.940 15.455 10.813 1.00 . . A 81 GLU HG3 1 1
A 21 47282 1 1 81 GLU N N 14.930 12.075 9.067 1.00 . . A 81 GLU N 1 1
A 21 47283 1 1 81 GLU O O 16.167 10.770 11.285 1.00 . . A 81 GLU O 1 1
A 21 47284 1 1 81 GLU OE1 O 15.158 15.482 12.907 1.00 . . A 81 GLU OE1 1 1
A 21 47285 1 1 81 GLU OE2 O 16.965 14.494 13.731 1.00 . . A 81 GLU OE2 1 1
A 21 47286 1 1 82 GLY C C 18.851 8.980 10.453 1.00 . . A 82 GLY C 1 1
A 21 47287 1 1 82 GLY CA C 18.982 10.424 10.942 1.00 . . A 82 GLY CA 1 1
A 21 47288 1 1 82 GLY H H 18.503 12.004 9.600 1.00 . . A 82 GLY H 1 1
A 21 47289 1 1 82 GLY HA2 H 20.011 10.746 10.783 1.00 . . A 82 GLY HA2 1 1
A 21 47290 1 1 82 GLY HA3 H 18.778 10.458 12.013 1.00 . . A 82 GLY HA3 1 1
A 21 47291 1 1 82 GLY N N 18.094 11.352 10.253 1.00 . . A 82 GLY N 1 1
A 21 47292 1 1 82 GLY O O 18.835 8.060 11.270 1.00 . . A 82 GLY O 1 1
A 21 47293 1 1 83 MET C C 19.905 6.758 8.187 1.00 . . A 83 MET C 1 1
A 21 47294 1 1 83 MET CA C 18.581 7.448 8.548 1.00 . . A 83 MET CA 1 1
A 21 47295 1 1 83 MET CB C 17.648 7.578 7.339 1.00 . . A 83 MET CB 1 1
A 21 47296 1 1 83 MET CE C 18.242 7.986 3.283 1.00 . . A 83 MET CE 1 1
A 21 47297 1 1 83 MET CG C 18.324 8.098 6.064 1.00 . . A 83 MET CG 1 1
A 21 47298 1 1 83 MET H H 18.772 9.528 8.488 1.00 . . A 83 MET H 1 1
A 21 47299 1 1 83 MET HA H 18.051 6.866 9.296 1.00 . . A 83 MET HA 1 1
A 21 47300 1 1 83 MET HB2 H 17.222 6.599 7.119 1.00 . . A 83 MET HB2 1 1
A 21 47301 1 1 83 MET HB3 H 16.833 8.252 7.599 1.00 . . A 83 MET HB3 1 1
A 21 47302 1 1 83 MET HE1 H 18.628 6.970 3.336 1.00 . . A 83 MET HE1 1 1
A 21 47303 1 1 83 MET HE2 H 17.646 8.097 2.381 1.00 . . A 83 MET HE2 1 1
A 21 47304 1 1 83 MET HE3 H 19.079 8.679 3.265 1.00 . . A 83 MET HE3 1 1
A 21 47305 1 1 83 MET HG2 H 18.821 9.051 6.247 1.00 . . A 83 MET HG2 1 1
A 21 47306 1 1 83 MET HG3 H 19.061 7.366 5.737 1.00 . . A 83 MET HG3 1 1
A 21 47307 1 1 83 MET N N 18.782 8.761 9.133 1.00 . . A 83 MET N 1 1
A 21 47308 1 1 83 MET O O 20.007 5.527 8.176 1.00 . . A 83 MET O 1 1
A 21 47309 1 1 83 MET SD S 17.169 8.333 4.695 1.00 . . A 83 MET SD 1 1
A 21 47310 1 1 84 THR C C 23.059 6.617 8.597 1.00 . . A 84 THR C 1 1
A 21 47311 1 1 84 THR CA C 22.214 7.037 7.392 1.00 . . A 84 THR CA 1 1
A 21 47312 1 1 84 THR CB C 22.900 8.143 6.581 1.00 . . A 84 THR CB 1 1
A 21 47313 1 1 84 THR CG2 C 22.106 8.512 5.324 1.00 . . A 84 THR CG2 1 1
A 21 47314 1 1 84 THR H H 20.838 8.548 7.882 1.00 . . A 84 THR H 1 1
A 21 47315 1 1 84 THR HA H 22.072 6.169 6.746 1.00 . . A 84 THR HA 1 1
A 21 47316 1 1 84 THR HB H 23.896 7.811 6.279 1.00 . . A 84 THR HB 1 1
A 21 47317 1 1 84 THR HG1 H 23.621 9.071 8.116 1.00 . . A 84 THR HG1 1 1
A 21 47318 1 1 84 THR HG21 H 21.153 8.969 5.590 1.00 . . A 84 THR HG21 1 1
A 21 47319 1 1 84 THR HG22 H 22.676 9.235 4.739 1.00 . . A 84 THR HG22 1 1
A 21 47320 1 1 84 THR HG23 H 21.927 7.626 4.718 1.00 . . A 84 THR HG23 1 1
A 21 47321 1 1 84 THR N N 20.931 7.541 7.850 1.00 . . A 84 THR N 1 1
A 21 47322 1 1 84 THR O O 24.160 7.133 8.785 1.00 . . A 84 THR O 1 1
A 21 47323 1 1 84 THR OG1 O 23.013 9.288 7.399 1.00 . . A 84 THR OG1 1 1
A 21 47324 1 1 85 CYS C C 23.540 3.757 10.478 1.00 . . A 85 CYS C 1 1
A 21 47325 1 1 85 CYS CA C 23.192 5.235 10.635 1.00 . . A 85 CYS CA 1 1
A 21 47326 1 1 85 CYS CB C 22.306 5.494 11.855 1.00 . . A 85 CYS CB 1 1
A 21 47327 1 1 85 CYS H H 21.604 5.366 9.202 1.00 . . A 85 CYS H 1 1
A 21 47328 1 1 85 CYS HA H 24.124 5.778 10.798 1.00 . . A 85 CYS HA 1 1
A 21 47329 1 1 85 CYS HB2 H 22.016 6.546 11.891 1.00 . . A 85 CYS HB2 1 1
A 21 47330 1 1 85 CYS HB3 H 21.415 4.874 11.836 1.00 . . A 85 CYS HB3 1 1
A 21 47331 1 1 85 CYS HG H 22.315 5.453 14.214 1.00 . . A 85 CYS HG 1 1
A 21 47332 1 1 85 CYS N N 22.529 5.714 9.425 1.00 . . A 85 CYS N 1 1
A 21 47333 1 1 85 CYS O O 24.684 3.357 10.679 1.00 . . A 85 CYS O 1 1
A 21 47334 1 1 85 CYS SG S 23.258 5.097 13.337 1.00 . . A 85 CYS SG 1 1
A 21 47335 1 1 86 ALA C C 21.659 1.153 8.702 1.00 . . A 86 ALA C 1 1
A 21 47336 1 1 86 ALA CA C 22.760 1.558 9.680 1.00 . . A 86 ALA CA 1 1
A 21 47337 1 1 86 ALA CB C 22.771 0.677 10.934 1.00 . . A 86 ALA CB 1 1
A 21 47338 1 1 86 ALA H H 21.641 3.340 9.915 1.00 . . A 86 ALA H 1 1
A 21 47339 1 1 86 ALA HA H 23.720 1.443 9.174 1.00 . . A 86 ALA HA 1 1
A 21 47340 1 1 86 ALA HB1 H 22.908 -0.366 10.646 1.00 . . A 86 ALA HB1 1 1
A 21 47341 1 1 86 ALA HB2 H 23.593 0.970 11.587 1.00 . . A 86 ALA HB2 1 1
A 21 47342 1 1 86 ALA HB3 H 21.829 0.778 11.476 1.00 . . A 86 ALA HB3 1 1
A 21 47343 1 1 86 ALA N N 22.563 2.953 10.046 1.00 . . A 86 ALA N 1 1
A 21 47344 1 1 86 ALA O O 20.811 0.321 9.019 1.00 . . A 86 ALA O 1 1
A 21 47345 1 1 87 ALA C C 19.261 1.680 7.006 1.00 . . A 87 ALA C 1 1
A 21 47346 1 1 87 ALA CA C 20.677 1.501 6.467 1.00 . . A 87 ALA CA 1 1
A 21 47347 1 1 87 ALA CB C 20.926 0.109 5.868 1.00 . . A 87 ALA CB 1 1
A 21 47348 1 1 87 ALA H H 22.392 2.440 7.323 1.00 . . A 87 ALA H 1 1
A 21 47349 1 1 87 ALA HA H 20.761 2.227 5.665 1.00 . . A 87 ALA HA 1 1
A 21 47350 1 1 87 ALA HB1 H 21.959 0.034 5.529 1.00 . . A 87 ALA HB1 1 1
A 21 47351 1 1 87 ALA HB2 H 20.735 -0.669 6.607 1.00 . . A 87 ALA HB2 1 1
A 21 47352 1 1 87 ALA HB3 H 20.272 -0.051 5.017 1.00 . . A 87 ALA HB3 1 1
A 21 47353 1 1 87 ALA N N 21.663 1.766 7.510 1.00 . . A 87 ALA N 1 1
A 21 47354 1 1 87 ALA O O 18.366 0.888 6.695 1.00 . . A 87 ALA O 1 1
A 21 47355 1 1 88 CYS C C 16.669 3.077 7.520 1.00 . . A 88 CYS C 1 1
A 21 47356 1 1 88 CYS CA C 17.777 2.813 8.520 1.00 . . A 88 CYS CA 1 1
A 21 47357 1 1 88 CYS CB C 17.797 3.896 9.585 1.00 . . A 88 CYS CB 1 1
A 21 47358 1 1 88 CYS H H 19.698 3.496 7.946 1.00 . . A 88 CYS H 1 1
A 21 47359 1 1 88 CYS HA H 17.601 1.862 9.023 1.00 . . A 88 CYS HA 1 1
A 21 47360 1 1 88 CYS HB2 H 17.861 4.847 9.084 1.00 . . A 88 CYS HB2 1 1
A 21 47361 1 1 88 CYS HB3 H 16.861 3.872 10.136 1.00 . . A 88 CYS HB3 1 1
A 21 47362 1 1 88 CYS HG H 18.766 2.527 11.260 1.00 . . A 88 CYS HG 1 1
A 21 47363 1 1 88 CYS N N 19.032 2.735 7.798 1.00 . . A 88 CYS N 1 1
A 21 47364 1 1 88 CYS O O 15.605 2.493 7.636 1.00 . . A 88 CYS O 1 1
A 21 47365 1 1 88 CYS SG S 19.185 3.680 10.726 1.00 . . A 88 CYS SG 1 1
A 21 47366 1 1 89 ALA C C 15.600 2.831 4.776 1.00 . . A 89 ALA C 1 1
A 21 47367 1 1 89 ALA CA C 16.060 4.155 5.378 1.00 . . A 89 ALA CA 1 1
A 21 47368 1 1 89 ALA CB C 16.795 4.993 4.327 1.00 . . A 89 ALA CB 1 1
A 21 47369 1 1 89 ALA H H 17.870 4.300 6.467 1.00 . . A 89 ALA H 1 1
A 21 47370 1 1 89 ALA HA H 15.184 4.723 5.706 1.00 . . A 89 ALA HA 1 1
A 21 47371 1 1 89 ALA HB1 H 16.139 5.792 3.989 1.00 . . A 89 ALA HB1 1 1
A 21 47372 1 1 89 ALA HB2 H 17.698 5.431 4.748 1.00 . . A 89 ALA HB2 1 1
A 21 47373 1 1 89 ALA HB3 H 17.064 4.388 3.465 1.00 . . A 89 ALA HB3 1 1
A 21 47374 1 1 89 ALA N N 16.947 3.900 6.503 1.00 . . A 89 ALA N 1 1
A 21 47375 1 1 89 ALA O O 14.419 2.638 4.523 1.00 . . A 89 ALA O 1 1
A 21 47376 1 1 90 ASN C C 15.388 -0.233 4.949 1.00 . . A 90 ASN C 1 1
A 21 47377 1 1 90 ASN CA C 16.204 0.615 3.972 1.00 . . A 90 ASN CA 1 1
A 21 47378 1 1 90 ASN CB C 17.470 -0.103 3.492 1.00 . . A 90 ASN CB 1 1
A 21 47379 1 1 90 ASN CG C 18.125 0.606 2.307 1.00 . . A 90 ASN CG 1 1
A 21 47380 1 1 90 ASN H H 17.472 2.065 4.895 1.00 . . A 90 ASN H 1 1
A 21 47381 1 1 90 ASN HA H 15.582 0.816 3.102 1.00 . . A 90 ASN HA 1 1
A 21 47382 1 1 90 ASN HB2 H 18.165 -0.192 4.324 1.00 . . A 90 ASN HB2 1 1
A 21 47383 1 1 90 ASN HB3 H 17.209 -1.104 3.164 1.00 . . A 90 ASN HB3 1 1
A 21 47384 1 1 90 ASN HD21 H 20.019 0.182 2.957 1.00 . . A 90 ASN HD21 1 1
A 21 47385 1 1 90 ASN HD22 H 19.884 1.101 1.472 1.00 . . A 90 ASN HD22 1 1
A 21 47386 1 1 90 ASN N N 16.532 1.900 4.568 1.00 . . A 90 ASN N 1 1
A 21 47387 1 1 90 ASN ND2 N 19.453 0.630 2.255 1.00 . . A 90 ASN ND2 1 1
A 21 47388 1 1 90 ASN O O 14.472 -0.946 4.542 1.00 . . A 90 ASN O 1 1
A 21 47389 1 1 90 ASN OD1 O 17.448 1.141 1.440 1.00 . . A 90 ASN OD1 1 1
A 21 47390 1 1 91 ARG C C 13.405 -0.238 7.195 1.00 . . A 91 ARG C 1 1
A 21 47391 1 1 91 ARG CA C 14.835 -0.792 7.255 1.00 . . A 91 ARG CA 1 1
A 21 47392 1 1 91 ARG CB C 15.439 -0.629 8.658 1.00 . . A 91 ARG CB 1 1
A 21 47393 1 1 91 ARG CD C 16.010 -2.879 9.613 1.00 . . A 91 ARG CD 1 1
A 21 47394 1 1 91 ARG CG C 16.572 -1.631 8.918 1.00 . . A 91 ARG CG 1 1
A 21 47395 1 1 91 ARG CZ C 17.288 -4.882 8.836 1.00 . . A 91 ARG CZ 1 1
A 21 47396 1 1 91 ARG H H 16.514 0.383 6.519 1.00 . . A 91 ARG H 1 1
A 21 47397 1 1 91 ARG HA H 14.735 -1.855 7.032 1.00 . . A 91 ARG HA 1 1
A 21 47398 1 1 91 ARG HB2 H 15.830 0.377 8.772 1.00 . . A 91 ARG HB2 1 1
A 21 47399 1 1 91 ARG HB3 H 14.660 -0.761 9.411 1.00 . . A 91 ARG HB3 1 1
A 21 47400 1 1 91 ARG HD2 H 15.695 -2.588 10.618 1.00 . . A 91 ARG HD2 1 1
A 21 47401 1 1 91 ARG HD3 H 15.124 -3.248 9.096 1.00 . . A 91 ARG HD3 1 1
A 21 47402 1 1 91 ARG HE H 17.515 -3.961 10.637 1.00 . . A 91 ARG HE 1 1
A 21 47403 1 1 91 ARG HG2 H 17.071 -1.878 7.981 1.00 . . A 91 ARG HG2 1 1
A 21 47404 1 1 91 ARG HG3 H 17.306 -1.166 9.579 1.00 . . A 91 ARG HG3 1 1
A 21 47405 1 1 91 ARG HH11 H 16.112 -4.031 7.425 1.00 . . A 91 ARG HH11 1 1
A 21 47406 1 1 91 ARG HH12 H 16.855 -5.526 6.931 1.00 . . A 91 ARG HH12 1 1
A 21 47407 1 1 91 ARG HH21 H 18.586 -5.928 10.024 1.00 . . A 91 ARG HH21 1 1
A 21 47408 1 1 91 ARG HH22 H 18.345 -6.599 8.447 1.00 . . A 91 ARG HH22 1 1
A 21 47409 1 1 91 ARG N N 15.700 -0.172 6.246 1.00 . . A 91 ARG N 1 1
A 21 47410 1 1 91 ARG NE N 17.023 -3.937 9.753 1.00 . . A 91 ARG NE 1 1
A 21 47411 1 1 91 ARG NH1 N 16.697 -4.824 7.638 1.00 . . A 91 ARG NH1 1 1
A 21 47412 1 1 91 ARG NH2 N 18.134 -5.878 9.121 1.00 . . A 91 ARG NH2 1 1
A 21 47413 1 1 91 ARG O O 12.447 -1.004 7.083 1.00 . . A 91 ARG O 1 1
A 21 47414 1 1 92 ILE C C 11.237 1.497 5.948 1.00 . . A 92 ILE C 1 1
A 21 47415 1 1 92 ILE CA C 11.956 1.739 7.276 1.00 . . A 92 ILE CA 1 1
A 21 47416 1 1 92 ILE CB C 12.054 3.213 7.700 1.00 . . A 92 ILE CB 1 1
A 21 47417 1 1 92 ILE CD1 C 12.751 5.549 7.149 1.00 . . A 92 ILE CD1 1 1
A 21 47418 1 1 92 ILE CG1 C 12.808 4.087 6.721 1.00 . . A 92 ILE CG1 1 1
A 21 47419 1 1 92 ILE CG2 C 12.649 3.326 9.115 1.00 . . A 92 ILE CG2 1 1
A 21 47420 1 1 92 ILE H H 14.080 1.662 7.350 1.00 . . A 92 ILE H 1 1
A 21 47421 1 1 92 ILE HA H 11.342 1.291 8.050 1.00 . . A 92 ILE HA 1 1
A 21 47422 1 1 92 ILE HB H 11.070 3.646 7.703 1.00 . . A 92 ILE HB 1 1
A 21 47423 1 1 92 ILE HD11 H 13.126 5.672 8.165 1.00 . . A 92 ILE HD11 1 1
A 21 47424 1 1 92 ILE HD12 H 13.371 6.132 6.478 1.00 . . A 92 ILE HD12 1 1
A 21 47425 1 1 92 ILE HD13 H 11.719 5.894 7.094 1.00 . . A 92 ILE HD13 1 1
A 21 47426 1 1 92 ILE HG12 H 13.816 3.727 6.752 1.00 . . A 92 ILE HG12 1 1
A 21 47427 1 1 92 ILE HG13 H 12.406 3.999 5.713 1.00 . . A 92 ILE HG13 1 1
A 21 47428 1 1 92 ILE HG21 H 12.181 4.156 9.643 1.00 . . A 92 ILE HG21 1 1
A 21 47429 1 1 92 ILE HG22 H 12.474 2.416 9.681 1.00 . . A 92 ILE HG22 1 1
A 21 47430 1 1 92 ILE HG23 H 13.724 3.491 9.075 1.00 . . A 92 ILE HG23 1 1
A 21 47431 1 1 92 ILE N N 13.254 1.084 7.285 1.00 . . A 92 ILE N 1 1
A 21 47432 1 1 92 ILE O O 10.040 1.244 5.952 1.00 . . A 92 ILE O 1 1
A 21 47433 1 1 93 GLU C C 10.660 -0.104 3.565 1.00 . . A 93 GLU C 1 1
A 21 47434 1 1 93 GLU CA C 11.446 1.196 3.501 1.00 . . A 93 GLU CA 1 1
A 21 47435 1 1 93 GLU CB C 12.636 1.089 2.540 1.00 . . A 93 GLU CB 1 1
A 21 47436 1 1 93 GLU CD C 13.423 -0.126 0.446 1.00 . . A 93 GLU CD 1 1
A 21 47437 1 1 93 GLU CG C 12.283 0.631 1.121 1.00 . . A 93 GLU CG 1 1
A 21 47438 1 1 93 GLU H H 12.950 1.624 4.884 1.00 . . A 93 GLU H 1 1
A 21 47439 1 1 93 GLU HA H 10.780 2.005 3.192 1.00 . . A 93 GLU HA 1 1
A 21 47440 1 1 93 GLU HB2 H 13.147 2.048 2.470 1.00 . . A 93 GLU HB2 1 1
A 21 47441 1 1 93 GLU HB3 H 13.327 0.373 2.962 1.00 . . A 93 GLU HB3 1 1
A 21 47442 1 1 93 GLU HG2 H 11.425 -0.033 1.137 1.00 . . A 93 GLU HG2 1 1
A 21 47443 1 1 93 GLU HG3 H 12.024 1.515 0.540 1.00 . . A 93 GLU HG3 1 1
A 21 47444 1 1 93 GLU N N 11.957 1.484 4.826 1.00 . . A 93 GLU N 1 1
A 21 47445 1 1 93 GLU O O 9.469 -0.102 3.284 1.00 . . A 93 GLU O 1 1
A 21 47446 1 1 93 GLU OE1 O 14.058 -0.956 1.138 1.00 . . A 93 GLU OE1 1 1
A 21 47447 1 1 93 GLU OE2 O 13.625 0.099 -0.762 1.00 . . A 93 GLU OE2 1 1
A 21 47448 1 1 94 LYS C C 9.369 -2.421 4.955 1.00 . . A 94 LYS C 1 1
A 21 47449 1 1 94 LYS CA C 10.617 -2.494 4.066 1.00 . . A 94 LYS CA 1 1
A 21 47450 1 1 94 LYS CB C 11.569 -3.612 4.535 1.00 . . A 94 LYS CB 1 1
A 21 47451 1 1 94 LYS CD C 13.076 -3.722 2.460 1.00 . . A 94 LYS CD 1 1
A 21 47452 1 1 94 LYS CE C 14.497 -3.714 3.035 1.00 . . A 94 LYS CE 1 1
A 21 47453 1 1 94 LYS CG C 12.088 -4.464 3.366 1.00 . . A 94 LYS CG 1 1
A 21 47454 1 1 94 LYS H H 12.283 -1.137 4.216 1.00 . . A 94 LYS H 1 1
A 21 47455 1 1 94 LYS HA H 10.256 -2.741 3.067 1.00 . . A 94 LYS HA 1 1
A 21 47456 1 1 94 LYS HB2 H 12.388 -3.201 5.126 1.00 . . A 94 LYS HB2 1 1
A 21 47457 1 1 94 LYS HB3 H 11.007 -4.291 5.179 1.00 . . A 94 LYS HB3 1 1
A 21 47458 1 1 94 LYS HD2 H 13.097 -4.211 1.484 1.00 . . A 94 LYS HD2 1 1
A 21 47459 1 1 94 LYS HD3 H 12.725 -2.699 2.310 1.00 . . A 94 LYS HD3 1 1
A 21 47460 1 1 94 LYS HE2 H 14.480 -3.286 4.035 1.00 . . A 94 LYS HE2 1 1
A 21 47461 1 1 94 LYS HE3 H 14.879 -4.733 3.112 1.00 . . A 94 LYS HE3 1 1
A 21 47462 1 1 94 LYS HG2 H 12.561 -5.367 3.754 1.00 . . A 94 LYS HG2 1 1
A 21 47463 1 1 94 LYS HG3 H 11.234 -4.773 2.761 1.00 . . A 94 LYS HG3 1 1
A 21 47464 1 1 94 LYS HZ1 H 15.538 -3.355 1.284 1.00 . . A 94 LYS HZ1 1 1
A 21 47465 1 1 94 LYS HZ2 H 14.955 -2.013 1.985 1.00 . . A 94 LYS HZ2 1 1
A 21 47466 1 1 94 LYS HZ3 H 16.283 -2.761 2.625 1.00 . . A 94 LYS HZ3 1 1
A 21 47467 1 1 94 LYS N N 11.300 -1.207 3.975 1.00 . . A 94 LYS N 1 1
A 21 47468 1 1 94 LYS NZ N 15.395 -2.915 2.180 1.00 . . A 94 LYS NZ 1 1
A 21 47469 1 1 94 LYS O O 8.447 -3.215 4.767 1.00 . . A 94 LYS O 1 1
A 21 47470 1 1 95 ARG C C 7.077 -0.535 5.862 1.00 . . A 95 ARG C 1 1
A 21 47471 1 1 95 ARG CA C 8.117 -1.287 6.708 1.00 . . A 95 ARG CA 1 1
A 21 47472 1 1 95 ARG CB C 8.425 -0.574 8.030 1.00 . . A 95 ARG CB 1 1
A 21 47473 1 1 95 ARG CD C 8.886 -2.282 9.879 1.00 . . A 95 ARG CD 1 1
A 21 47474 1 1 95 ARG CG C 9.489 -1.288 8.875 1.00 . . A 95 ARG CG 1 1
A 21 47475 1 1 95 ARG CZ C 9.174 -4.584 8.981 1.00 . . A 95 ARG CZ 1 1
A 21 47476 1 1 95 ARG H H 10.105 -0.836 5.999 1.00 . . A 95 ARG H 1 1
A 21 47477 1 1 95 ARG HA H 7.684 -2.254 6.962 1.00 . . A 95 ARG HA 1 1
A 21 47478 1 1 95 ARG HB2 H 8.778 0.436 7.836 1.00 . . A 95 ARG HB2 1 1
A 21 47479 1 1 95 ARG HB3 H 7.507 -0.483 8.608 1.00 . . A 95 ARG HB3 1 1
A 21 47480 1 1 95 ARG HD2 H 9.624 -2.521 10.648 1.00 . . A 95 ARG HD2 1 1
A 21 47481 1 1 95 ARG HD3 H 8.044 -1.809 10.391 1.00 . . A 95 ARG HD3 1 1
A 21 47482 1 1 95 ARG HE H 7.401 -3.589 9.134 1.00 . . A 95 ARG HE 1 1
A 21 47483 1 1 95 ARG HG2 H 10.242 -1.765 8.253 1.00 . . A 95 ARG HG2 1 1
A 21 47484 1 1 95 ARG HG3 H 9.996 -0.504 9.435 1.00 . . A 95 ARG HG3 1 1
A 21 47485 1 1 95 ARG HH11 H 10.901 -3.569 9.263 1.00 . . A 95 ARG HH11 1 1
A 21 47486 1 1 95 ARG HH12 H 11.119 -5.257 8.898 1.00 . . A 95 ARG HH12 1 1
A 21 47487 1 1 95 ARG HH21 H 7.608 -5.854 8.668 1.00 . . A 95 ARG HH21 1 1
A 21 47488 1 1 95 ARG HH22 H 9.175 -6.572 8.476 1.00 . . A 95 ARG HH22 1 1
A 21 47489 1 1 95 ARG N N 9.337 -1.510 5.933 1.00 . . A 95 ARG N 1 1
A 21 47490 1 1 95 ARG NE N 8.402 -3.521 9.252 1.00 . . A 95 ARG NE 1 1
A 21 47491 1 1 95 ARG NH1 N 10.505 -4.473 9.051 1.00 . . A 95 ARG NH1 1 1
A 21 47492 1 1 95 ARG NH2 N 8.612 -5.753 8.655 1.00 . . A 95 ARG NH2 1 1
A 21 47493 1 1 95 ARG O O 6.058 -1.109 5.471 1.00 . . A 95 ARG O 1 1
A 21 47494 1 1 96 LEU C C 5.961 1.000 3.548 1.00 . . A 96 LEU C 1 1
A 21 47495 1 1 96 LEU CA C 6.541 1.668 4.793 1.00 . . A 96 LEU CA 1 1
A 21 47496 1 1 96 LEU CB C 7.341 2.933 4.457 1.00 . . A 96 LEU CB 1 1
A 21 47497 1 1 96 LEU CD1 C 8.713 4.193 6.211 1.00 . . A 96 LEU CD1 1 1
A 21 47498 1 1 96 LEU CD2 C 6.708 5.268 5.156 1.00 . . A 96 LEU CD2 1 1
A 21 47499 1 1 96 LEU CG C 7.325 3.946 5.622 1.00 . . A 96 LEU CG 1 1
A 21 47500 1 1 96 LEU H H 8.261 1.089 5.873 1.00 . . A 96 LEU H 1 1
A 21 47501 1 1 96 LEU HA H 5.694 2.011 5.380 1.00 . . A 96 LEU HA 1 1
A 21 47502 1 1 96 LEU HB2 H 8.359 2.676 4.160 1.00 . . A 96 LEU HB2 1 1
A 21 47503 1 1 96 LEU HB3 H 6.854 3.402 3.605 1.00 . . A 96 LEU HB3 1 1
A 21 47504 1 1 96 LEU HD11 H 8.676 5.027 6.911 1.00 . . A 96 LEU HD11 1 1
A 21 47505 1 1 96 LEU HD12 H 9.010 3.303 6.759 1.00 . . A 96 LEU HD12 1 1
A 21 47506 1 1 96 LEU HD13 H 9.435 4.412 5.425 1.00 . . A 96 LEU HD13 1 1
A 21 47507 1 1 96 LEU HD21 H 6.647 5.966 5.991 1.00 . . A 96 LEU HD21 1 1
A 21 47508 1 1 96 LEU HD22 H 7.312 5.707 4.362 1.00 . . A 96 LEU HD22 1 1
A 21 47509 1 1 96 LEU HD23 H 5.701 5.075 4.784 1.00 . . A 96 LEU HD23 1 1
A 21 47510 1 1 96 LEU HG H 6.711 3.572 6.438 1.00 . . A 96 LEU HG 1 1
A 21 47511 1 1 96 LEU N N 7.356 0.744 5.579 1.00 . . A 96 LEU N 1 1
A 21 47512 1 1 96 LEU O O 4.799 1.222 3.234 1.00 . . A 96 LEU O 1 1
A 21 47513 1 1 97 ASN C C 4.938 -1.185 1.832 1.00 . . A 97 ASN C 1 1
A 21 47514 1 1 97 ASN CA C 6.383 -0.698 1.754 1.00 . . A 97 ASN CA 1 1
A 21 47515 1 1 97 ASN CB C 7.312 -1.921 1.716 1.00 . . A 97 ASN CB 1 1
A 21 47516 1 1 97 ASN CG C 7.327 -2.593 0.351 1.00 . . A 97 ASN CG 1 1
A 21 47517 1 1 97 ASN H H 7.694 0.057 3.241 1.00 . . A 97 ASN H 1 1
A 21 47518 1 1 97 ASN HA H 6.517 -0.115 0.842 1.00 . . A 97 ASN HA 1 1
A 21 47519 1 1 97 ASN HB2 H 8.336 -1.634 1.922 1.00 . . A 97 ASN HB2 1 1
A 21 47520 1 1 97 ASN HB3 H 7.010 -2.645 2.475 1.00 . . A 97 ASN HB3 1 1
A 21 47521 1 1 97 ASN HD21 H 8.723 -1.277 -0.327 1.00 . . A 97 ASN HD21 1 1
A 21 47522 1 1 97 ASN HD22 H 8.206 -2.505 -1.468 1.00 . . A 97 ASN HD22 1 1
A 21 47523 1 1 97 ASN N N 6.750 0.146 2.889 1.00 . . A 97 ASN N 1 1
A 21 47524 1 1 97 ASN ND2 N 8.152 -2.078 -0.556 1.00 . . A 97 ASN ND2 1 1
A 21 47525 1 1 97 ASN O O 4.237 -1.216 0.826 1.00 . . A 97 ASN O 1 1
A 21 47526 1 1 97 ASN OD1 O 6.649 -3.590 0.129 1.00 . . A 97 ASN OD1 1 1
A 21 47527 1 1 98 LYS C C 3.060 -2.226 4.841 1.00 . . A 98 LYS C 1 1
A 21 47528 1 1 98 LYS CA C 3.214 -2.142 3.323 1.00 . . A 98 LYS CA 1 1
A 21 47529 1 1 98 LYS CB C 3.004 -3.490 2.623 1.00 . . A 98 LYS CB 1 1
A 21 47530 1 1 98 LYS CD C 3.941 -5.825 2.753 1.00 . . A 98 LYS CD 1 1
A 21 47531 1 1 98 LYS CE C 3.609 -6.287 4.181 1.00 . . A 98 LYS CE 1 1
A 21 47532 1 1 98 LYS CG C 4.283 -4.341 2.672 1.00 . . A 98 LYS CG 1 1
A 21 47533 1 1 98 LYS H H 5.159 -1.478 3.822 1.00 . . A 98 LYS H 1 1
A 21 47534 1 1 98 LYS HA H 2.438 -1.482 2.946 1.00 . . A 98 LYS HA 1 1
A 21 47535 1 1 98 LYS HB2 H 2.136 -3.985 3.066 1.00 . . A 98 LYS HB2 1 1
A 21 47536 1 1 98 LYS HB3 H 2.755 -3.308 1.574 1.00 . . A 98 LYS HB3 1 1
A 21 47537 1 1 98 LYS HD2 H 3.074 -5.938 2.117 1.00 . . A 98 LYS HD2 1 1
A 21 47538 1 1 98 LYS HD3 H 4.757 -6.417 2.334 1.00 . . A 98 LYS HD3 1 1
A 21 47539 1 1 98 LYS HE2 H 2.798 -5.684 4.594 1.00 . . A 98 LYS HE2 1 1
A 21 47540 1 1 98 LYS HE3 H 3.277 -7.326 4.155 1.00 . . A 98 LYS HE3 1 1
A 21 47541 1 1 98 LYS HG2 H 4.823 -4.157 1.741 1.00 . . A 98 LYS HG2 1 1
A 21 47542 1 1 98 LYS HG3 H 4.931 -4.048 3.495 1.00 . . A 98 LYS HG3 1 1
A 21 47543 1 1 98 LYS HZ1 H 5.546 -6.724 4.706 1.00 . . A 98 LYS HZ1 1 1
A 21 47544 1 1 98 LYS HZ2 H 5.047 -5.214 5.169 1.00 . . A 98 LYS HZ2 1 1
A 21 47545 1 1 98 LYS HZ3 H 4.530 -6.536 5.992 1.00 . . A 98 LYS HZ3 1 1
A 21 47546 1 1 98 LYS N N 4.528 -1.604 3.033 1.00 . . A 98 LYS N 1 1
A 21 47547 1 1 98 LYS NZ N 4.777 -6.185 5.077 1.00 . . A 98 LYS NZ 1 1
A 21 47548 1 1 98 LYS O O 3.187 -3.305 5.423 1.00 . . A 98 LYS O 1 1
A 21 47549 1 1 99 ILE C C 0.953 -1.537 6.931 1.00 . . A 99 ILE C 1 1
A 21 47550 1 1 99 ILE CA C 2.377 -0.986 6.855 1.00 . . A 99 ILE CA 1 1
A 21 47551 1 1 99 ILE CB C 2.436 0.473 7.351 1.00 . . A 99 ILE CB 1 1
A 21 47552 1 1 99 ILE CD1 C 4.798 0.492 8.399 1.00 . . A 99 ILE CD1 1 1
A 21 47553 1 1 99 ILE CG1 C 3.863 1.037 7.318 1.00 . . A 99 ILE CG1 1 1
A 21 47554 1 1 99 ILE CG2 C 1.839 0.630 8.754 1.00 . . A 99 ILE CG2 1 1
A 21 47555 1 1 99 ILE H H 2.858 -0.222 4.917 1.00 . . A 99 ILE H 1 1
A 21 47556 1 1 99 ILE HA H 3.020 -1.606 7.478 1.00 . . A 99 ILE HA 1 1
A 21 47557 1 1 99 ILE HB H 1.845 1.095 6.677 1.00 . . A 99 ILE HB 1 1
A 21 47558 1 1 99 ILE HD11 H 5.763 0.988 8.298 1.00 . . A 99 ILE HD11 1 1
A 21 47559 1 1 99 ILE HD12 H 4.406 0.708 9.392 1.00 . . A 99 ILE HD12 1 1
A 21 47560 1 1 99 ILE HD13 H 4.931 -0.583 8.285 1.00 . . A 99 ILE HD13 1 1
A 21 47561 1 1 99 ILE HG12 H 4.288 0.804 6.347 1.00 . . A 99 ILE HG12 1 1
A 21 47562 1 1 99 ILE HG13 H 3.814 2.122 7.424 1.00 . . A 99 ILE HG13 1 1
A 21 47563 1 1 99 ILE HG21 H 2.238 -0.125 9.431 1.00 . . A 99 ILE HG21 1 1
A 21 47564 1 1 99 ILE HG22 H 2.080 1.619 9.140 1.00 . . A 99 ILE HG22 1 1
A 21 47565 1 1 99 ILE HG23 H 0.754 0.534 8.721 1.00 . . A 99 ILE HG23 1 1
A 21 47566 1 1 99 ILE N N 2.815 -1.071 5.465 1.00 . . A 99 ILE N 1 1
A 21 47567 1 1 99 ILE O O 0.701 -2.521 7.620 1.00 . . A 99 ILE O 1 1
A 21 47568 1 1 100 GLU C C -1.784 -0.949 4.637 1.00 . . A 100 GLU C 1 1
A 21 47569 1 1 100 GLU CA C -1.362 -1.213 6.096 1.00 . . A 100 GLU CA 1 1
A 21 47570 1 1 100 GLU CB C -2.131 -0.469 7.218 1.00 . . A 100 GLU CB 1 1
A 21 47571 1 1 100 GLU CD C -3.996 -2.184 7.456 1.00 . . A 100 GLU CD 1 1
A 21 47572 1 1 100 GLU CG C -2.846 -1.459 8.146 1.00 . . A 100 GLU CG 1 1
A 21 47573 1 1 100 GLU H H 0.371 -0.111 5.636 1.00 . . A 100 GLU H 1 1
A 21 47574 1 1 100 GLU HA H -1.469 -2.290 6.246 1.00 . . A 100 GLU HA 1 1
A 21 47575 1 1 100 GLU HB2 H -1.436 0.101 7.834 1.00 . . A 100 GLU HB2 1 1
A 21 47576 1 1 100 GLU HB3 H -2.882 0.227 6.861 1.00 . . A 100 GLU HB3 1 1
A 21 47577 1 1 100 GLU HG2 H -2.137 -2.196 8.524 1.00 . . A 100 GLU HG2 1 1
A 21 47578 1 1 100 GLU HG3 H -3.260 -0.912 8.993 1.00 . . A 100 GLU HG3 1 1
A 21 47579 1 1 100 GLU N N 0.049 -0.884 6.194 1.00 . . A 100 GLU N 1 1
A 21 47580 1 1 100 GLU O O -1.219 -1.578 3.740 1.00 . . A 100 GLU O 1 1
A 21 47581 1 1 100 GLU OE1 O -4.157 -1.967 6.235 1.00 . . A 100 GLU OE1 1 1
A 21 47582 1 1 100 GLU OE2 O -4.688 -2.935 8.176 1.00 . . A 100 GLU OE2 1 1
A 21 47583 1 1 101 GLY C C -2.143 1.160 2.219 1.00 . . A 101 GLY C 1 1
A 21 47584 1 1 101 GLY CA C -3.138 0.312 3.001 1.00 . . A 101 GLY CA 1 1
A 21 47585 1 1 101 GLY H H -3.109 0.526 5.082 1.00 . . A 101 GLY H 1 1
A 21 47586 1 1 101 GLY HA2 H -3.315 -0.618 2.462 1.00 . . A 101 GLY HA2 1 1
A 21 47587 1 1 101 GLY HA3 H -4.074 0.864 3.086 1.00 . . A 101 GLY HA3 1 1
A 21 47588 1 1 101 GLY N N -2.659 0.020 4.344 1.00 . . A 101 GLY N 1 1
A 21 47589 1 1 101 GLY O O -2.483 2.236 1.723 1.00 . . A 101 GLY O 1 1
A 21 47590 1 1 102 VAL C C 0.481 0.414 0.173 1.00 . . A 102 VAL C 1 1
A 21 47591 1 1 102 VAL CA C 0.193 1.268 1.403 1.00 . . A 102 VAL CA 1 1
A 21 47592 1 1 102 VAL CB C 1.418 1.440 2.314 1.00 . . A 102 VAL CB 1 1
A 21 47593 1 1 102 VAL CG1 C 2.466 2.307 1.608 1.00 . . A 102 VAL CG1 1 1
A 21 47594 1 1 102 VAL CG2 C 1.053 2.036 3.680 1.00 . . A 102 VAL CG2 1 1
A 21 47595 1 1 102 VAL H H -0.760 -0.250 2.546 1.00 . . A 102 VAL H 1 1
A 21 47596 1 1 102 VAL HA H -0.085 2.255 1.063 1.00 . . A 102 VAL HA 1 1
A 21 47597 1 1 102 VAL HB H 1.864 0.471 2.503 1.00 . . A 102 VAL HB 1 1
A 21 47598 1 1 102 VAL HG11 H 2.998 1.700 0.875 1.00 . . A 102 VAL HG11 1 1
A 21 47599 1 1 102 VAL HG12 H 2.002 3.146 1.102 1.00 . . A 102 VAL HG12 1 1
A 21 47600 1 1 102 VAL HG13 H 3.176 2.715 2.324 1.00 . . A 102 VAL HG13 1 1
A 21 47601 1 1 102 VAL HG21 H 0.596 3.014 3.566 1.00 . . A 102 VAL HG21 1 1
A 21 47602 1 1 102 VAL HG22 H 0.353 1.385 4.203 1.00 . . A 102 VAL HG22 1 1
A 21 47603 1 1 102 VAL HG23 H 1.953 2.135 4.289 1.00 . . A 102 VAL HG23 1 1
A 21 47604 1 1 102 VAL N N -0.911 0.659 2.124 1.00 . . A 102 VAL N 1 1
A 21 47605 1 1 102 VAL O O 0.763 -0.777 0.301 1.00 . . A 102 VAL O 1 1
A 21 47606 1 1 103 ALA C C 2.175 0.216 -2.446 1.00 . . A 103 ALA C 1 1
A 21 47607 1 1 103 ALA CA C 0.668 0.336 -2.266 1.00 . . A 103 ALA CA 1 1
A 21 47608 1 1 103 ALA CB C 0.055 1.082 -3.454 1.00 . . A 103 ALA CB 1 1
A 21 47609 1 1 103 ALA H H 0.240 2.018 -1.045 1.00 . . A 103 ALA H 1 1
A 21 47610 1 1 103 ALA HA H 0.218 -0.652 -2.226 1.00 . . A 103 ALA HA 1 1
A 21 47611 1 1 103 ALA HB1 H 0.378 0.610 -4.382 1.00 . . A 103 ALA HB1 1 1
A 21 47612 1 1 103 ALA HB2 H -1.029 1.027 -3.404 1.00 . . A 103 ALA HB2 1 1
A 21 47613 1 1 103 ALA HB3 H 0.374 2.124 -3.460 1.00 . . A 103 ALA HB3 1 1
A 21 47614 1 1 103 ALA N N 0.376 1.014 -1.016 1.00 . . A 103 ALA N 1 1
A 21 47615 1 1 103 ALA O O 2.673 -0.854 -2.787 1.00 . . A 103 ALA O 1 1
A 21 47616 1 1 104 ASN C C 4.915 2.418 -1.486 1.00 . . A 104 ASN C 1 1
A 21 47617 1 1 104 ASN CA C 4.328 1.410 -2.460 1.00 . . A 104 ASN CA 1 1
A 21 47618 1 1 104 ASN CB C 4.666 1.867 -3.889 1.00 . . A 104 ASN CB 1 1
A 21 47619 1 1 104 ASN CG C 4.218 0.893 -4.966 1.00 . . A 104 ASN CG 1 1
A 21 47620 1 1 104 ASN H H 2.419 2.149 -1.858 1.00 . . A 104 ASN H 1 1
A 21 47621 1 1 104 ASN HA H 4.789 0.438 -2.272 1.00 . . A 104 ASN HA 1 1
A 21 47622 1 1 104 ASN HB2 H 4.220 2.841 -4.075 1.00 . . A 104 ASN HB2 1 1
A 21 47623 1 1 104 ASN HB3 H 5.745 1.973 -3.988 1.00 . . A 104 ASN HB3 1 1
A 21 47624 1 1 104 ASN HD21 H 2.938 2.282 -5.767 1.00 . . A 104 ASN HD21 1 1
A 21 47625 1 1 104 ASN HD22 H 2.956 0.683 -6.520 1.00 . . A 104 ASN HD22 1 1
A 21 47626 1 1 104 ASN N N 2.887 1.329 -2.243 1.00 . . A 104 ASN N 1 1
A 21 47627 1 1 104 ASN ND2 N 3.284 1.311 -5.810 1.00 . . A 104 ASN ND2 1 1
A 21 47628 1 1 104 ASN O O 4.188 3.222 -0.905 1.00 . . A 104 ASN O 1 1
A 21 47629 1 1 104 ASN OD1 O 4.731 -0.218 -5.056 1.00 . . A 104 ASN OD1 1 1
A 21 47630 1 1 105 ALA C C 8.462 3.417 -0.889 1.00 . . A 105 ALA C 1 1
A 21 47631 1 1 105 ALA CA C 6.956 3.425 -0.591 1.00 . . A 105 ALA CA 1 1
A 21 47632 1 1 105 ALA CB C 6.706 3.243 0.910 1.00 . . A 105 ALA CB 1 1
A 21 47633 1 1 105 ALA H H 6.764 1.752 -1.917 1.00 . . A 105 ALA H 1 1
A 21 47634 1 1 105 ALA HA H 6.534 4.382 -0.878 1.00 . . A 105 ALA HA 1 1
A 21 47635 1 1 105 ALA HB1 H 5.646 3.314 1.152 1.00 . . A 105 ALA HB1 1 1
A 21 47636 1 1 105 ALA HB2 H 7.083 2.273 1.232 1.00 . . A 105 ALA HB2 1 1
A 21 47637 1 1 105 ALA HB3 H 7.238 4.028 1.448 1.00 . . A 105 ALA HB3 1 1
A 21 47638 1 1 105 ALA N N 6.243 2.409 -1.356 1.00 . . A 105 ALA N 1 1
A 21 47639 1 1 105 ALA O O 9.237 2.915 -0.075 1.00 . . A 105 ALA O 1 1
A 21 47640 1 1 106 PRO C C 11.085 4.975 -1.590 1.00 . . A 106 PRO C 1 1
A 21 47641 1 1 106 PRO CA C 10.314 3.930 -2.410 1.00 . . A 106 PRO CA 1 1
A 21 47642 1 1 106 PRO CB C 10.344 4.221 -3.913 1.00 . . A 106 PRO CB 1 1
A 21 47643 1 1 106 PRO CD C 8.090 4.464 -3.127 1.00 . . A 106 PRO CD 1 1
A 21 47644 1 1 106 PRO CG C 9.080 5.048 -4.138 1.00 . . A 106 PRO CG 1 1
A 21 47645 1 1 106 PRO HA H 10.744 2.942 -2.233 1.00 . . A 106 PRO HA 1 1
A 21 47646 1 1 106 PRO HB2 H 11.247 4.752 -4.219 1.00 . . A 106 PRO HB2 1 1
A 21 47647 1 1 106 PRO HB3 H 10.257 3.282 -4.462 1.00 . . A 106 PRO HB3 1 1
A 21 47648 1 1 106 PRO HD2 H 7.400 5.233 -2.780 1.00 . . A 106 PRO HD2 1 1
A 21 47649 1 1 106 PRO HD3 H 7.528 3.655 -3.594 1.00 . . A 106 PRO HD3 1 1
A 21 47650 1 1 106 PRO HG2 H 9.305 6.086 -3.895 1.00 . . A 106 PRO HG2 1 1
A 21 47651 1 1 106 PRO HG3 H 8.713 4.979 -5.162 1.00 . . A 106 PRO HG3 1 1
A 21 47652 1 1 106 PRO N N 8.904 3.922 -2.051 1.00 . . A 106 PRO N 1 1
A 21 47653 1 1 106 PRO O O 10.576 6.064 -1.322 1.00 . . A 106 PRO O 1 1
A 21 47654 1 1 107 VAL C C 14.282 6.103 -1.202 1.00 . . A 107 VAL C 1 1
A 21 47655 1 1 107 VAL CA C 13.192 5.432 -0.358 1.00 . . A 107 VAL CA 1 1
A 21 47656 1 1 107 VAL CB C 13.757 4.564 0.779 1.00 . . A 107 VAL CB 1 1
A 21 47657 1 1 107 VAL CG1 C 14.719 3.471 0.288 1.00 . . A 107 VAL CG1 1 1
A 21 47658 1 1 107 VAL CG2 C 14.448 5.404 1.852 1.00 . . A 107 VAL CG2 1 1
A 21 47659 1 1 107 VAL H H 12.677 3.725 -1.480 1.00 . . A 107 VAL H 1 1
A 21 47660 1 1 107 VAL HA H 12.599 6.215 0.108 1.00 . . A 107 VAL HA 1 1
A 21 47661 1 1 107 VAL HB H 12.910 4.088 1.271 1.00 . . A 107 VAL HB 1 1
A 21 47662 1 1 107 VAL HG11 H 14.229 2.828 -0.442 1.00 . . A 107 VAL HG11 1 1
A 21 47663 1 1 107 VAL HG12 H 15.604 3.914 -0.167 1.00 . . A 107 VAL HG12 1 1
A 21 47664 1 1 107 VAL HG13 H 15.035 2.855 1.130 1.00 . . A 107 VAL HG13 1 1
A 21 47665 1 1 107 VAL HG21 H 15.391 5.809 1.487 1.00 . . A 107 VAL HG21 1 1
A 21 47666 1 1 107 VAL HG22 H 13.802 6.221 2.170 1.00 . . A 107 VAL HG22 1 1
A 21 47667 1 1 107 VAL HG23 H 14.633 4.758 2.706 1.00 . . A 107 VAL HG23 1 1
A 21 47668 1 1 107 VAL N N 12.314 4.621 -1.190 1.00 . . A 107 VAL N 1 1
A 21 47669 1 1 107 VAL O O 14.705 5.565 -2.224 1.00 . . A 107 VAL O 1 1
A 21 47670 1 1 108 ASN C C 16.866 8.488 -0.750 1.00 . . A 108 ASN C 1 1
A 21 47671 1 1 108 ASN CA C 15.595 8.176 -1.533 1.00 . . A 108 ASN CA 1 1
A 21 47672 1 1 108 ASN CB C 14.853 9.478 -1.795 1.00 . . A 108 ASN CB 1 1
A 21 47673 1 1 108 ASN CG C 13.691 9.335 -2.770 1.00 . . A 108 ASN CG 1 1
A 21 47674 1 1 108 ASN H H 14.331 7.661 0.080 1.00 . . A 108 ASN H 1 1
A 21 47675 1 1 108 ASN HA H 15.866 7.744 -2.499 1.00 . . A 108 ASN HA 1 1
A 21 47676 1 1 108 ASN HB2 H 14.469 9.778 -0.831 1.00 . . A 108 ASN HB2 1 1
A 21 47677 1 1 108 ASN HB3 H 15.555 10.230 -2.152 1.00 . . A 108 ASN HB3 1 1
A 21 47678 1 1 108 ASN HD21 H 14.618 10.489 -4.176 1.00 . . A 108 ASN HD21 1 1
A 21 47679 1 1 108 ASN HD22 H 13.020 9.882 -4.580 1.00 . . A 108 ASN HD22 1 1
A 21 47680 1 1 108 ASN N N 14.738 7.281 -0.768 1.00 . . A 108 ASN N 1 1
A 21 47681 1 1 108 ASN ND2 N 13.808 9.935 -3.951 1.00 . . A 108 ASN ND2 1 1
A 21 47682 1 1 108 ASN O O 16.958 9.497 -0.044 1.00 . . A 108 ASN O 1 1
A 21 47683 1 1 108 ASN OD1 O 12.696 8.685 -2.470 1.00 . . A 108 ASN OD1 1 1
A 21 47684 1 1 109 PHE C C 19.934 9.088 -0.764 1.00 . . A 109 PHE C 1 1
A 21 47685 1 1 109 PHE CA C 19.215 7.792 -0.391 1.00 . . A 109 PHE CA 1 1
A 21 47686 1 1 109 PHE CB C 20.074 6.577 -0.782 1.00 . . A 109 PHE CB 1 1
A 21 47687 1 1 109 PHE CD1 C 19.387 4.719 0.773 1.00 . . A 109 PHE CD1 1 1
A 21 47688 1 1 109 PHE CD2 C 21.372 6.028 1.291 1.00 . . A 109 PHE CD2 1 1
A 21 47689 1 1 109 PHE CE1 C 19.483 4.086 2.021 1.00 . . A 109 PHE CE1 1 1
A 21 47690 1 1 109 PHE CE2 C 21.468 5.395 2.538 1.00 . . A 109 PHE CE2 1 1
A 21 47691 1 1 109 PHE CG C 20.338 5.685 0.403 1.00 . . A 109 PHE CG 1 1
A 21 47692 1 1 109 PHE CZ C 20.526 4.417 2.905 1.00 . . A 109 PHE CZ 1 1
A 21 47693 1 1 109 PHE H H 17.706 6.872 -1.569 1.00 . . A 109 PHE H 1 1
A 21 47694 1 1 109 PHE HA H 19.111 7.810 0.692 1.00 . . A 109 PHE HA 1 1
A 21 47695 1 1 109 PHE HB2 H 19.607 5.995 -1.577 1.00 . . A 109 PHE HB2 1 1
A 21 47696 1 1 109 PHE HB3 H 21.039 6.913 -1.167 1.00 . . A 109 PHE HB3 1 1
A 21 47697 1 1 109 PHE HD1 H 18.544 4.503 0.133 1.00 . . A 109 PHE HD1 1 1
A 21 47698 1 1 109 PHE HD2 H 22.048 6.838 1.051 1.00 . . A 109 PHE HD2 1 1
A 21 47699 1 1 109 PHE HE1 H 18.709 3.395 2.303 1.00 . . A 109 PHE HE1 1 1
A 21 47700 1 1 109 PHE HE2 H 22.241 5.711 3.219 1.00 . . A 109 PHE HE2 1 1
A 21 47701 1 1 109 PHE HZ H 20.588 3.948 3.874 1.00 . . A 109 PHE HZ 1 1
A 21 47702 1 1 109 PHE N N 17.884 7.658 -0.967 1.00 . . A 109 PHE N 1 1
A 21 47703 1 1 109 PHE O O 20.975 9.381 -0.185 1.00 . . A 109 PHE O 1 1
A 21 47704 1 1 110 ALA C C 19.628 12.265 -1.547 1.00 . . A 110 ALA C 1 1
A 21 47705 1 1 110 ALA CA C 20.103 11.006 -2.268 1.00 . . A 110 ALA CA 1 1
A 21 47706 1 1 110 ALA CB C 19.856 11.107 -3.774 1.00 . . A 110 ALA CB 1 1
A 21 47707 1 1 110 ALA H H 18.527 9.591 -2.132 1.00 . . A 110 ALA H 1 1
A 21 47708 1 1 110 ALA HA H 21.179 10.903 -2.106 1.00 . . A 110 ALA HA 1 1
A 21 47709 1 1 110 ALA HB1 H 20.350 11.998 -4.166 1.00 . . A 110 ALA HB1 1 1
A 21 47710 1 1 110 ALA HB2 H 20.265 10.228 -4.272 1.00 . . A 110 ALA HB2 1 1
A 21 47711 1 1 110 ALA HB3 H 18.787 11.172 -3.978 1.00 . . A 110 ALA HB3 1 1
A 21 47712 1 1 110 ALA N N 19.426 9.831 -1.749 1.00 . . A 110 ALA N 1 1
A 21 47713 1 1 110 ALA O O 20.411 13.192 -1.362 1.00 . . A 110 ALA O 1 1
A 21 47714 1 1 111 LEU C C 17.400 13.194 0.932 1.00 . . A 111 LEU C 1 1
A 21 47715 1 1 111 LEU CA C 17.732 13.471 -0.538 1.00 . . A 111 LEU CA 1 1
A 21 47716 1 1 111 LEU CB C 16.480 13.957 -1.298 1.00 . . A 111 LEU CB 1 1
A 21 47717 1 1 111 LEU CD1 C 15.028 14.003 -3.340 1.00 . . A 111 LEU CD1 1 1
A 21 47718 1 1 111 LEU CD2 C 17.513 14.198 -3.619 1.00 . . A 111 LEU CD2 1 1
A 21 47719 1 1 111 LEU CG C 16.389 13.566 -2.783 1.00 . . A 111 LEU CG 1 1
A 21 47720 1 1 111 LEU H H 17.770 11.488 -1.325 1.00 . . A 111 LEU H 1 1
A 21 47721 1 1 111 LEU HA H 18.437 14.304 -0.540 1.00 . . A 111 LEU HA 1 1
A 21 47722 1 1 111 LEU HB2 H 15.603 13.554 -0.804 1.00 . . A 111 LEU HB2 1 1
A 21 47723 1 1 111 LEU HB3 H 16.423 15.044 -1.210 1.00 . . A 111 LEU HB3 1 1
A 21 47724 1 1 111 LEU HD11 H 14.915 15.084 -3.258 1.00 . . A 111 LEU HD11 1 1
A 21 47725 1 1 111 LEU HD12 H 14.947 13.714 -4.389 1.00 . . A 111 LEU HD12 1 1
A 21 47726 1 1 111 LEU HD13 H 14.223 13.522 -2.783 1.00 . . A 111 LEU HD13 1 1
A 21 47727 1 1 111 LEU HD21 H 18.340 14.516 -2.985 1.00 . . A 111 LEU HD21 1 1
A 21 47728 1 1 111 LEU HD22 H 17.884 13.468 -4.339 1.00 . . A 111 LEU HD22 1 1
A 21 47729 1 1 111 LEU HD23 H 17.144 15.067 -4.164 1.00 . . A 111 LEU HD23 1 1
A 21 47730 1 1 111 LEU HG H 16.434 12.479 -2.865 1.00 . . A 111 LEU HG 1 1
A 21 47731 1 1 111 LEU N N 18.342 12.307 -1.177 1.00 . . A 111 LEU N 1 1
A 21 47732 1 1 111 LEU O O 16.985 14.117 1.627 1.00 . . A 111 LEU O 1 1
A 21 47733 1 1 112 GLU C C 15.638 11.663 2.894 1.00 . . A 112 GLU C 1 1
A 21 47734 1 1 112 GLU CA C 17.147 11.504 2.722 1.00 . . A 112 GLU CA 1 1
A 21 47735 1 1 112 GLU CB C 18.009 12.172 3.804 1.00 . . A 112 GLU CB 1 1
A 21 47736 1 1 112 GLU CD C 20.362 12.423 4.689 1.00 . . A 112 GLU CD 1 1
A 21 47737 1 1 112 GLU CG C 19.492 11.828 3.593 1.00 . . A 112 GLU CG 1 1
A 21 47738 1 1 112 GLU H H 17.751 11.189 0.745 1.00 . . A 112 GLU H 1 1
A 21 47739 1 1 112 GLU HA H 17.349 10.438 2.766 1.00 . . A 112 GLU HA 1 1
A 21 47740 1 1 112 GLU HB2 H 17.879 13.254 3.799 1.00 . . A 112 GLU HB2 1 1
A 21 47741 1 1 112 GLU HB3 H 17.700 11.803 4.785 1.00 . . A 112 GLU HB3 1 1
A 21 47742 1 1 112 GLU HG2 H 19.627 10.750 3.621 1.00 . . A 112 GLU HG2 1 1
A 21 47743 1 1 112 GLU HG3 H 19.837 12.191 2.624 1.00 . . A 112 GLU HG3 1 1
A 21 47744 1 1 112 GLU N N 17.520 11.937 1.383 1.00 . . A 112 GLU N 1 1
A 21 47745 1 1 112 GLU O O 15.140 12.272 3.840 1.00 . . A 112 GLU O 1 1
A 21 47746 1 1 112 GLU OE1 O 20.286 11.887 5.817 1.00 . . A 112 GLU OE1 1 1
A 21 47747 1 1 112 GLU OE2 O 21.090 13.390 4.377 1.00 . . A 112 GLU OE2 1 1
A 21 47748 1 1 113 THR C C 12.908 9.771 1.588 1.00 . . A 113 THR C 1 1
A 21 47749 1 1 113 THR CA C 13.463 11.170 1.843 1.00 . . A 113 THR CA 1 1
A 21 47750 1 1 113 THR CB C 13.044 12.181 0.753 1.00 . . A 113 THR CB 1 1
A 21 47751 1 1 113 THR CG2 C 13.397 13.625 1.114 1.00 . . A 113 THR CG2 1 1
A 21 47752 1 1 113 THR H H 15.386 10.509 1.254 1.00 . . A 113 THR H 1 1
A 21 47753 1 1 113 THR HA H 13.053 11.483 2.798 1.00 . . A 113 THR HA 1 1
A 21 47754 1 1 113 THR HB H 11.970 12.117 0.566 1.00 . . A 113 THR HB 1 1
A 21 47755 1 1 113 THR HG1 H 14.664 11.923 -0.254 1.00 . . A 113 THR HG1 1 1
A 21 47756 1 1 113 THR HG21 H 12.773 13.977 1.930 1.00 . . A 113 THR HG21 1 1
A 21 47757 1 1 113 THR HG22 H 14.446 13.701 1.395 1.00 . . A 113 THR HG22 1 1
A 21 47758 1 1 113 THR HG23 H 13.222 14.259 0.244 1.00 . . A 113 THR HG23 1 1
A 21 47759 1 1 113 THR N N 14.912 11.097 1.928 1.00 . . A 113 THR N 1 1
A 21 47760 1 1 113 THR O O 13.656 8.841 1.281 1.00 . . A 113 THR O 1 1
A 21 47761 1 1 113 THR OG1 O 13.725 11.924 -0.448 1.00 . . A 113 THR OG1 1 1
A 21 47762 1 1 114 VAL C C 9.511 8.928 0.767 1.00 . . A 114 VAL C 1 1
A 21 47763 1 1 114 VAL CA C 10.845 8.454 1.327 1.00 . . A 114 VAL CA 1 1
A 21 47764 1 1 114 VAL CB C 10.705 7.457 2.495 1.00 . . A 114 VAL CB 1 1
A 21 47765 1 1 114 VAL CG1 C 10.073 8.068 3.755 1.00 . . A 114 VAL CG1 1 1
A 21 47766 1 1 114 VAL CG2 C 9.925 6.193 2.119 1.00 . . A 114 VAL CG2 1 1
A 21 47767 1 1 114 VAL H H 11.061 10.429 2.049 1.00 . . A 114 VAL H 1 1
A 21 47768 1 1 114 VAL HA H 11.383 7.971 0.516 1.00 . . A 114 VAL HA 1 1
A 21 47769 1 1 114 VAL HB H 11.711 7.126 2.732 1.00 . . A 114 VAL HB 1 1
A 21 47770 1 1 114 VAL HG11 H 10.172 7.368 4.586 1.00 . . A 114 VAL HG11 1 1
A 21 47771 1 1 114 VAL HG12 H 10.562 9.002 4.028 1.00 . . A 114 VAL HG12 1 1
A 21 47772 1 1 114 VAL HG13 H 9.013 8.255 3.587 1.00 . . A 114 VAL HG13 1 1
A 21 47773 1 1 114 VAL HG21 H 8.880 6.434 1.931 1.00 . . A 114 VAL HG21 1 1
A 21 47774 1 1 114 VAL HG22 H 10.357 5.734 1.232 1.00 . . A 114 VAL HG22 1 1
A 21 47775 1 1 114 VAL HG23 H 9.976 5.477 2.940 1.00 . . A 114 VAL HG23 1 1
A 21 47776 1 1 114 VAL N N 11.596 9.624 1.738 1.00 . . A 114 VAL N 1 1
A 21 47777 1 1 114 VAL O O 8.806 9.706 1.414 1.00 . . A 114 VAL O 1 1
A 21 47778 1 1 115 THR C C 6.980 7.548 -0.309 1.00 . . A 115 THR C 1 1
A 21 47779 1 1 115 THR CA C 7.831 8.637 -0.951 1.00 . . A 115 THR CA 1 1
A 21 47780 1 1 115 THR CB C 7.862 8.463 -2.471 1.00 . . A 115 THR CB 1 1
A 21 47781 1 1 115 THR CG2 C 6.544 8.888 -3.116 1.00 . . A 115 THR CG2 1 1
A 21 47782 1 1 115 THR H H 9.751 7.773 -0.905 1.00 . . A 115 THR H 1 1
A 21 47783 1 1 115 THR HA H 7.460 9.631 -0.703 1.00 . . A 115 THR HA 1 1
A 21 47784 1 1 115 THR HB H 8.028 7.413 -2.690 1.00 . . A 115 THR HB 1 1
A 21 47785 1 1 115 THR HG1 H 8.997 10.046 -2.587 1.00 . . A 115 THR HG1 1 1
A 21 47786 1 1 115 THR HG21 H 6.348 9.941 -2.908 1.00 . . A 115 THR HG21 1 1
A 21 47787 1 1 115 THR HG22 H 6.613 8.740 -4.193 1.00 . . A 115 THR HG22 1 1
A 21 47788 1 1 115 THR HG23 H 5.729 8.282 -2.724 1.00 . . A 115 THR HG23 1 1
A 21 47789 1 1 115 THR N N 9.160 8.444 -0.421 1.00 . . A 115 THR N 1 1
A 21 47790 1 1 115 THR O O 7.440 6.416 -0.181 1.00 . . A 115 THR O 1 1
A 21 47791 1 1 115 THR OG1 O 8.928 9.188 -3.043 1.00 . . A 115 THR OG1 1 1
A 21 47792 1 1 116 VAL C C 3.586 6.975 -0.429 1.00 . . A 116 VAL C 1 1
A 21 47793 1 1 116 VAL CA C 4.770 6.905 0.536 1.00 . . A 116 VAL CA 1 1
A 21 47794 1 1 116 VAL CB C 4.401 7.159 2.007 1.00 . . A 116 VAL CB 1 1
A 21 47795 1 1 116 VAL CG1 C 3.673 8.491 2.216 1.00 . . A 116 VAL CG1 1 1
A 21 47796 1 1 116 VAL CG2 C 3.570 5.996 2.560 1.00 . . A 116 VAL CG2 1 1
A 21 47797 1 1 116 VAL H H 5.449 8.831 -0.064 1.00 . . A 116 VAL H 1 1
A 21 47798 1 1 116 VAL HA H 5.187 5.899 0.490 1.00 . . A 116 VAL HA 1 1
A 21 47799 1 1 116 VAL HB H 5.326 7.201 2.584 1.00 . . A 116 VAL HB 1 1
A 21 47800 1 1 116 VAL HG11 H 2.687 8.474 1.766 1.00 . . A 116 VAL HG11 1 1
A 21 47801 1 1 116 VAL HG12 H 3.565 8.684 3.281 1.00 . . A 116 VAL HG12 1 1
A 21 47802 1 1 116 VAL HG13 H 4.243 9.294 1.758 1.00 . . A 116 VAL HG13 1 1
A 21 47803 1 1 116 VAL HG21 H 4.170 5.086 2.560 1.00 . . A 116 VAL HG21 1 1
A 21 47804 1 1 116 VAL HG22 H 3.262 6.213 3.581 1.00 . . A 116 VAL HG22 1 1
A 21 47805 1 1 116 VAL HG23 H 2.686 5.835 1.946 1.00 . . A 116 VAL HG23 1 1
A 21 47806 1 1 116 VAL N N 5.756 7.875 0.089 1.00 . . A 116 VAL N 1 1
A 21 47807 1 1 116 VAL O O 3.032 8.052 -0.650 1.00 . . A 116 VAL O 1 1
A 21 47808 1 1 117 GLU C C 1.049 4.876 -1.134 1.00 . . A 117 GLU C 1 1
A 21 47809 1 1 117 GLU CA C 2.073 5.704 -1.899 1.00 . . A 117 GLU CA 1 1
A 21 47810 1 1 117 GLU CB C 2.479 4.994 -3.205 1.00 . . A 117 GLU CB 1 1
A 21 47811 1 1 117 GLU CD C 2.287 5.128 -5.747 1.00 . . A 117 GLU CD 1 1
A 21 47812 1 1 117 GLU CG C 2.296 5.893 -4.427 1.00 . . A 117 GLU CG 1 1
A 21 47813 1 1 117 GLU H H 3.711 4.978 -0.796 1.00 . . A 117 GLU H 1 1
A 21 47814 1 1 117 GLU HA H 1.663 6.694 -2.114 1.00 . . A 117 GLU HA 1 1
A 21 47815 1 1 117 GLU HB2 H 3.523 4.693 -3.160 1.00 . . A 117 GLU HB2 1 1
A 21 47816 1 1 117 GLU HB3 H 1.870 4.104 -3.365 1.00 . . A 117 GLU HB3 1 1
A 21 47817 1 1 117 GLU HG2 H 1.352 6.433 -4.357 1.00 . . A 117 GLU HG2 1 1
A 21 47818 1 1 117 GLU HG3 H 3.130 6.587 -4.444 1.00 . . A 117 GLU HG3 1 1
A 21 47819 1 1 117 GLU N N 3.226 5.839 -1.028 1.00 . . A 117 GLU N 1 1
A 21 47820 1 1 117 GLU O O 1.106 3.645 -1.153 1.00 . . A 117 GLU O 1 1
A 21 47821 1 1 117 GLU OE1 O 2.570 3.909 -5.717 1.00 . . A 117 GLU OE1 1 1
A 21 47822 1 1 117 GLU OE2 O 1.994 5.790 -6.763 1.00 . . A 117 GLU OE2 1 1
A 21 47823 1 1 118 TYR C C -2.214 5.516 0.240 1.00 . . A 118 TYR C 1 1
A 21 47824 1 1 118 TYR CA C -0.854 4.870 0.398 1.00 . . A 118 TYR CA 1 1
A 21 47825 1 1 118 TYR CB C -0.420 4.897 1.868 1.00 . . A 118 TYR CB 1 1
A 21 47826 1 1 118 TYR CD1 C 0.152 7.328 2.309 1.00 . . A 118 TYR CD1 1 1
A 21 47827 1 1 118 TYR CD2 C -1.626 6.291 3.599 1.00 . . A 118 TYR CD2 1 1
A 21 47828 1 1 118 TYR CE1 C 0.034 8.498 3.079 1.00 . . A 118 TYR CE1 1 1
A 21 47829 1 1 118 TYR CE2 C -1.757 7.468 4.352 1.00 . . A 118 TYR CE2 1 1
A 21 47830 1 1 118 TYR CG C -0.642 6.206 2.598 1.00 . . A 118 TYR CG 1 1
A 21 47831 1 1 118 TYR CZ C -0.909 8.559 4.117 1.00 . . A 118 TYR CZ 1 1
A 21 47832 1 1 118 TYR H H 0.068 6.550 -0.519 1.00 . . A 118 TYR H 1 1
A 21 47833 1 1 118 TYR HA H -0.971 3.842 0.047 1.00 . . A 118 TYR HA 1 1
A 21 47834 1 1 118 TYR HB2 H -0.977 4.125 2.394 1.00 . . A 118 TYR HB2 1 1
A 21 47835 1 1 118 TYR HB3 H 0.636 4.649 1.936 1.00 . . A 118 TYR HB3 1 1
A 21 47836 1 1 118 TYR HD1 H 0.856 7.287 1.493 1.00 . . A 118 TYR HD1 1 1
A 21 47837 1 1 118 TYR HD2 H -2.280 5.454 3.794 1.00 . . A 118 TYR HD2 1 1
A 21 47838 1 1 118 TYR HE1 H 0.671 9.345 2.869 1.00 . . A 118 TYR HE1 1 1
A 21 47839 1 1 118 TYR HE2 H -2.520 7.536 5.103 1.00 . . A 118 TYR HE2 1 1
A 21 47840 1 1 118 TYR HH H -0.430 10.382 4.606 1.00 . . A 118 TYR HH 1 1
A 21 47841 1 1 118 TYR N N 0.130 5.541 -0.433 1.00 . . A 118 TYR N 1 1
A 21 47842 1 1 118 TYR O O -2.328 6.574 -0.383 1.00 . . A 118 TYR O 1 1
A 21 47843 1 1 118 TYR OH O -1.010 9.674 4.897 1.00 . . A 118 TYR OH 1 1
A 21 47844 1 1 119 ASN C C -4.787 6.290 1.973 1.00 . . A 119 ASN C 1 1
A 21 47845 1 1 119 ASN CA C -4.585 5.381 0.757 1.00 . . A 119 ASN CA 1 1
A 21 47846 1 1 119 ASN CB C -5.621 4.253 0.749 1.00 . . A 119 ASN CB 1 1
A 21 47847 1 1 119 ASN CG C -7.021 4.858 0.758 1.00 . . A 119 ASN CG 1 1
A 21 47848 1 1 119 ASN H H -3.061 3.973 1.271 1.00 . . A 119 ASN H 1 1
A 21 47849 1 1 119 ASN HA H -4.726 5.922 -0.176 1.00 . . A 119 ASN HA 1 1
A 21 47850 1 1 119 ASN HB2 H -5.501 3.649 -0.151 1.00 . . A 119 ASN HB2 1 1
A 21 47851 1 1 119 ASN HB3 H -5.482 3.614 1.621 1.00 . . A 119 ASN HB3 1 1
A 21 47852 1 1 119 ASN HD21 H -7.968 3.146 1.480 1.00 . . A 119 ASN HD21 1 1
A 21 47853 1 1 119 ASN HD22 H -8.962 4.509 1.088 1.00 . . A 119 ASN HD22 1 1
A 21 47854 1 1 119 ASN N N -3.237 4.850 0.778 1.00 . . A 119 ASN N 1 1
A 21 47855 1 1 119 ASN ND2 N -8.044 4.103 1.111 1.00 . . A 119 ASN ND2 1 1
A 21 47856 1 1 119 ASN O O -4.907 5.776 3.089 1.00 . . A 119 ASN O 1 1
A 21 47857 1 1 119 ASN OD1 O -7.197 6.045 0.508 1.00 . . A 119 ASN OD1 1 1
A 21 47858 1 1 120 PRO C C -6.509 8.467 3.506 1.00 . . A 120 PRO C 1 1
A 21 47859 1 1 120 PRO CA C -5.099 8.545 2.901 1.00 . . A 120 PRO CA 1 1
A 21 47860 1 1 120 PRO CB C -4.816 9.925 2.303 1.00 . . A 120 PRO CB 1 1
A 21 47861 1 1 120 PRO CD C -4.908 8.339 0.526 1.00 . . A 120 PRO CD 1 1
A 21 47862 1 1 120 PRO CG C -5.312 9.773 0.867 1.00 . . A 120 PRO CG 1 1
A 21 47863 1 1 120 PRO HA H -4.382 8.347 3.697 1.00 . . A 120 PRO HA 1 1
A 21 47864 1 1 120 PRO HB2 H -5.312 10.740 2.832 1.00 . . A 120 PRO HB2 1 1
A 21 47865 1 1 120 PRO HB3 H -3.738 10.095 2.291 1.00 . . A 120 PRO HB3 1 1
A 21 47866 1 1 120 PRO HD2 H -5.607 7.928 -0.207 1.00 . . A 120 PRO HD2 1 1
A 21 47867 1 1 120 PRO HD3 H -3.903 8.356 0.109 1.00 . . A 120 PRO HD3 1 1
A 21 47868 1 1 120 PRO HG2 H -6.399 9.865 0.839 1.00 . . A 120 PRO HG2 1 1
A 21 47869 1 1 120 PRO HG3 H -4.857 10.500 0.193 1.00 . . A 120 PRO HG3 1 1
A 21 47870 1 1 120 PRO N N -4.908 7.618 1.795 1.00 . . A 120 PRO N 1 1
A 21 47871 1 1 120 PRO O O -6.883 9.343 4.283 1.00 . . A 120 PRO O 1 1
A 21 47872 1 1 121 LYS C C -8.462 6.029 4.782 1.00 . . A 121 LYS C 1 1
A 21 47873 1 1 121 LYS CA C -8.593 7.187 3.787 1.00 . . A 121 LYS CA 1 1
A 21 47874 1 1 121 LYS CB C -9.676 6.909 2.739 1.00 . . A 121 LYS CB 1 1
A 21 47875 1 1 121 LYS CD C -9.896 9.356 2.060 1.00 . . A 121 LYS CD 1 1
A 21 47876 1 1 121 LYS CE C -10.086 10.269 0.840 1.00 . . A 121 LYS CE 1 1
A 21 47877 1 1 121 LYS CG C -9.690 7.916 1.581 1.00 . . A 121 LYS CG 1 1
A 21 47878 1 1 121 LYS H H -6.995 6.811 2.428 1.00 . . A 121 LYS H 1 1
A 21 47879 1 1 121 LYS HA H -8.923 8.055 4.360 1.00 . . A 121 LYS HA 1 1
A 21 47880 1 1 121 LYS HB2 H -9.524 5.914 2.329 1.00 . . A 121 LYS HB2 1 1
A 21 47881 1 1 121 LYS HB3 H -10.649 6.915 3.234 1.00 . . A 121 LYS HB3 1 1
A 21 47882 1 1 121 LYS HD2 H -10.774 9.387 2.708 1.00 . . A 121 LYS HD2 1 1
A 21 47883 1 1 121 LYS HD3 H -9.018 9.662 2.632 1.00 . . A 121 LYS HD3 1 1
A 21 47884 1 1 121 LYS HE2 H -9.230 10.157 0.169 1.00 . . A 121 LYS HE2 1 1
A 21 47885 1 1 121 LYS HE3 H -10.987 9.966 0.302 1.00 . . A 121 LYS HE3 1 1
A 21 47886 1 1 121 LYS HG2 H -8.762 7.854 1.015 1.00 . . A 121 LYS HG2 1 1
A 21 47887 1 1 121 LYS HG3 H -10.502 7.640 0.910 1.00 . . A 121 LYS HG3 1 1
A 21 47888 1 1 121 LYS HZ1 H -10.340 12.252 0.395 1.00 . . A 121 LYS HZ1 1 1
A 21 47889 1 1 121 LYS HZ2 H -10.991 11.818 1.844 1.00 . . A 121 LYS HZ2 1 1
A 21 47890 1 1 121 LYS HZ3 H -9.358 11.993 1.688 1.00 . . A 121 LYS HZ3 1 1
A 21 47891 1 1 121 LYS N N -7.312 7.457 3.143 1.00 . . A 121 LYS N 1 1
A 21 47892 1 1 121 LYS NZ N -10.204 11.689 1.224 1.00 . . A 121 LYS NZ 1 1
A 21 47893 1 1 121 LYS O O -9.072 6.070 5.848 1.00 . . A 121 LYS O 1 1
A 21 47894 1 1 122 GLU C C -6.486 4.282 6.469 1.00 . . A 122 GLU C 1 1
A 21 47895 1 1 122 GLU CA C -7.429 3.871 5.327 1.00 . . A 122 GLU CA 1 1
A 21 47896 1 1 122 GLU CB C -6.881 2.657 4.547 1.00 . . A 122 GLU CB 1 1
A 21 47897 1 1 122 GLU CD C -8.973 1.610 3.463 1.00 . . A 122 GLU CD 1 1
A 21 47898 1 1 122 GLU CG C -7.844 1.451 4.477 1.00 . . A 122 GLU CG 1 1
A 21 47899 1 1 122 GLU H H -7.161 5.058 3.572 1.00 . . A 122 GLU H 1 1
A 21 47900 1 1 122 GLU HA H -8.379 3.577 5.778 1.00 . . A 122 GLU HA 1 1
A 21 47901 1 1 122 GLU HB2 H -6.593 2.938 3.536 1.00 . . A 122 GLU HB2 1 1
A 21 47902 1 1 122 GLU HB3 H -5.981 2.300 5.052 1.00 . . A 122 GLU HB3 1 1
A 21 47903 1 1 122 GLU HG2 H -7.263 0.592 4.144 1.00 . . A 122 GLU HG2 1 1
A 21 47904 1 1 122 GLU HG3 H -8.237 1.200 5.461 1.00 . . A 122 GLU HG3 1 1
A 21 47905 1 1 122 GLU N N -7.669 5.007 4.442 1.00 . . A 122 GLU N 1 1
A 21 47906 1 1 122 GLU O O -6.703 3.879 7.610 1.00 . . A 122 GLU O 1 1
A 21 47907 1 1 122 GLU OE1 O -8.623 1.859 2.293 1.00 . . A 122 GLU OE1 1 1
A 21 47908 1 1 122 GLU OE2 O -10.158 1.452 3.835 1.00 . . A 122 GLU OE2 1 1
A 21 47909 1 1 123 ALA C C -4.136 6.954 7.077 1.00 . . A 123 ALA C 1 1
A 21 47910 1 1 123 ALA CA C -4.427 5.452 7.167 1.00 . . A 123 ALA CA 1 1
A 21 47911 1 1 123 ALA CB C -3.164 4.601 6.979 1.00 . . A 123 ALA CB 1 1
A 21 47912 1 1 123 ALA H H -5.338 5.424 5.231 1.00 . . A 123 ALA H 1 1
A 21 47913 1 1 123 ALA HA H -4.797 5.268 8.176 1.00 . . A 123 ALA HA 1 1
A 21 47914 1 1 123 ALA HB1 H -2.445 4.802 7.774 1.00 . . A 123 ALA HB1 1 1
A 21 47915 1 1 123 ALA HB2 H -3.428 3.543 7.017 1.00 . . A 123 ALA HB2 1 1
A 21 47916 1 1 123 ALA HB3 H -2.703 4.819 6.017 1.00 . . A 123 ALA HB3 1 1
A 21 47917 1 1 123 ALA N N -5.432 5.057 6.174 1.00 . . A 123 ALA N 1 1
A 21 47918 1 1 123 ALA O O -4.822 7.671 6.348 1.00 . . A 123 ALA O 1 1
A 21 47919 1 1 124 SER C C -1.310 9.030 8.315 1.00 . . A 124 SER C 1 1
A 21 47920 1 1 124 SER CA C -2.747 8.859 7.809 1.00 . . A 124 SER CA 1 1
A 21 47921 1 1 124 SER CB C -3.727 9.639 8.696 1.00 . . A 124 SER CB 1 1
A 21 47922 1 1 124 SER H H -2.540 6.826 8.348 1.00 . . A 124 SER H 1 1
A 21 47923 1 1 124 SER HA H -2.806 9.256 6.796 1.00 . . A 124 SER HA 1 1
A 21 47924 1 1 124 SER HB2 H -3.452 10.695 8.715 1.00 . . A 124 SER HB2 1 1
A 21 47925 1 1 124 SER HB3 H -4.737 9.557 8.291 1.00 . . A 124 SER HB3 1 1
A 21 47926 1 1 124 SER HG H -3.979 8.208 9.993 1.00 . . A 124 SER HG 1 1
A 21 47927 1 1 124 SER N N -3.124 7.448 7.804 1.00 . . A 124 SER N 1 1
A 21 47928 1 1 124 SER O O -0.741 8.105 8.890 1.00 . . A 124 SER O 1 1
A 21 47929 1 1 124 SER OG O -3.699 9.128 10.014 1.00 . . A 124 SER OG 1 1
A 21 47930 1 1 125 VAL C C 0.787 10.139 10.122 1.00 . . A 125 VAL C 1 1
A 21 47931 1 1 125 VAL CA C 0.554 10.630 8.694 1.00 . . A 125 VAL CA 1 1
A 21 47932 1 1 125 VAL CB C 0.670 12.161 8.601 1.00 . . A 125 VAL CB 1 1
A 21 47933 1 1 125 VAL CG1 C 1.953 12.692 9.255 1.00 . . A 125 VAL CG1 1 1
A 21 47934 1 1 125 VAL CG2 C 0.592 12.572 7.126 1.00 . . A 125 VAL CG2 1 1
A 21 47935 1 1 125 VAL H H -1.211 10.913 7.580 1.00 . . A 125 VAL H 1 1
A 21 47936 1 1 125 VAL HA H 1.336 10.176 8.079 1.00 . . A 125 VAL HA 1 1
A 21 47937 1 1 125 VAL HB H -0.163 12.625 9.130 1.00 . . A 125 VAL HB 1 1
A 21 47938 1 1 125 VAL HG11 H 2.816 12.118 8.924 1.00 . . A 125 VAL HG11 1 1
A 21 47939 1 1 125 VAL HG12 H 2.093 13.744 9.005 1.00 . . A 125 VAL HG12 1 1
A 21 47940 1 1 125 VAL HG13 H 1.867 12.618 10.339 1.00 . . A 125 VAL HG13 1 1
A 21 47941 1 1 125 VAL HG21 H 1.301 13.370 6.921 1.00 . . A 125 VAL HG21 1 1
A 21 47942 1 1 125 VAL HG22 H 0.824 11.731 6.474 1.00 . . A 125 VAL HG22 1 1
A 21 47943 1 1 125 VAL HG23 H -0.413 12.925 6.893 1.00 . . A 125 VAL HG23 1 1
A 21 47944 1 1 125 VAL N N -0.741 10.230 8.152 1.00 . . A 125 VAL N 1 1
A 21 47945 1 1 125 VAL O O 1.877 9.664 10.426 1.00 . . A 125 VAL O 1 1
A 21 47946 1 1 126 SER C C 0.387 8.301 12.424 1.00 . . A 126 SER C 1 1
A 21 47947 1 1 126 SER CA C -0.094 9.757 12.375 1.00 . . A 126 SER CA 1 1
A 21 47948 1 1 126 SER CB C -1.452 9.916 13.061 1.00 . . A 126 SER CB 1 1
A 21 47949 1 1 126 SER H H -1.081 10.675 10.740 1.00 . . A 126 SER H 1 1
A 21 47950 1 1 126 SER HA H 0.634 10.373 12.904 1.00 . . A 126 SER HA 1 1
A 21 47951 1 1 126 SER HB2 H -2.195 9.290 12.561 1.00 . . A 126 SER HB2 1 1
A 21 47952 1 1 126 SER HB3 H -1.378 9.608 14.105 1.00 . . A 126 SER HB3 1 1
A 21 47953 1 1 126 SER HG H -1.261 11.810 13.502 1.00 . . A 126 SER HG 1 1
A 21 47954 1 1 126 SER N N -0.205 10.251 11.009 1.00 . . A 126 SER N 1 1
A 21 47955 1 1 126 SER O O 1.266 7.966 13.218 1.00 . . A 126 SER O 1 1
A 21 47956 1 1 126 SER OG O -1.854 11.270 12.973 1.00 . . A 126 SER OG 1 1
A 21 47957 1 1 127 ASP C C 1.661 5.904 11.134 1.00 . . A 127 ASP C 1 1
A 21 47958 1 1 127 ASP CA C 0.176 6.037 11.478 1.00 . . A 127 ASP CA 1 1
A 21 47959 1 1 127 ASP CB C -0.715 5.378 10.414 1.00 . . A 127 ASP CB 1 1
A 21 47960 1 1 127 ASP CG C -0.502 3.877 10.339 1.00 . . A 127 ASP CG 1 1
A 21 47961 1 1 127 ASP H H -0.762 7.817 10.819 1.00 . . A 127 ASP H 1 1
A 21 47962 1 1 127 ASP HA H -0.016 5.563 12.443 1.00 . . A 127 ASP HA 1 1
A 21 47963 1 1 127 ASP HB2 H -1.764 5.575 10.640 1.00 . . A 127 ASP HB2 1 1
A 21 47964 1 1 127 ASP HB3 H -0.484 5.766 9.425 1.00 . . A 127 ASP HB3 1 1
A 21 47965 1 1 127 ASP N N -0.172 7.449 11.558 1.00 . . A 127 ASP N 1 1
A 21 47966 1 1 127 ASP O O 2.437 5.265 11.842 1.00 . . A 127 ASP O 1 1
A 21 47967 1 1 127 ASP OD1 O 0.616 3.489 9.944 1.00 . . A 127 ASP OD1 1 1
A 21 47968 1 1 127 ASP OD2 O -1.471 3.154 10.647 1.00 . . A 127 ASP OD2 1 1
A 21 47969 1 1 128 LEU C C 4.404 7.064 10.618 1.00 . . A 128 LEU C 1 1
A 21 47970 1 1 128 LEU CA C 3.419 6.599 9.546 1.00 . . A 128 LEU CA 1 1
A 21 47971 1 1 128 LEU CB C 3.491 7.497 8.306 1.00 . . A 128 LEU CB 1 1
A 21 47972 1 1 128 LEU CD1 C 2.823 7.961 5.968 1.00 . . A 128 LEU CD1 1 1
A 21 47973 1 1 128 LEU CD2 C 2.934 5.582 6.710 1.00 . . A 128 LEU CD2 1 1
A 21 47974 1 1 128 LEU CG C 2.603 7.016 7.148 1.00 . . A 128 LEU CG 1 1
A 21 47975 1 1 128 LEU H H 1.367 7.193 9.647 1.00 . . A 128 LEU H 1 1
A 21 47976 1 1 128 LEU HA H 3.695 5.588 9.256 1.00 . . A 128 LEU HA 1 1
A 21 47977 1 1 128 LEU HB2 H 3.193 8.509 8.579 1.00 . . A 128 LEU HB2 1 1
A 21 47978 1 1 128 LEU HB3 H 4.523 7.541 7.966 1.00 . . A 128 LEU HB3 1 1
A 21 47979 1 1 128 LEU HD11 H 2.155 7.692 5.152 1.00 . . A 128 LEU HD11 1 1
A 21 47980 1 1 128 LEU HD12 H 2.616 8.987 6.271 1.00 . . A 128 LEU HD12 1 1
A 21 47981 1 1 128 LEU HD13 H 3.859 7.886 5.638 1.00 . . A 128 LEU HD13 1 1
A 21 47982 1 1 128 LEU HD21 H 2.424 5.354 5.774 1.00 . . A 128 LEU HD21 1 1
A 21 47983 1 1 128 LEU HD22 H 4.009 5.474 6.565 1.00 . . A 128 LEU HD22 1 1
A 21 47984 1 1 128 LEU HD23 H 2.595 4.868 7.459 1.00 . . A 128 LEU HD23 1 1
A 21 47985 1 1 128 LEU HG H 1.552 7.064 7.435 1.00 . . A 128 LEU HG 1 1
A 21 47986 1 1 128 LEU N N 2.062 6.600 10.070 1.00 . . A 128 LEU N 1 1
A 21 47987 1 1 128 LEU O O 5.442 6.443 10.849 1.00 . . A 128 LEU O 1 1
A 21 47988 1 1 129 LYS C C 4.976 7.632 13.483 1.00 . . A 129 LYS C 1 1
A 21 47989 1 1 129 LYS CA C 4.850 8.687 12.387 1.00 . . A 129 LYS CA 1 1
A 21 47990 1 1 129 LYS CB C 4.254 10.005 12.896 1.00 . . A 129 LYS CB 1 1
A 21 47991 1 1 129 LYS CD C 5.041 12.436 12.428 1.00 . . A 129 LYS CD 1 1
A 21 47992 1 1 129 LYS CE C 6.532 12.376 12.815 1.00 . . A 129 LYS CE 1 1
A 21 47993 1 1 129 LYS CG C 4.470 11.124 11.863 1.00 . . A 129 LYS CG 1 1
A 21 47994 1 1 129 LYS H H 3.195 8.624 11.048 1.00 . . A 129 LYS H 1 1
A 21 47995 1 1 129 LYS HA H 5.862 8.883 12.028 1.00 . . A 129 LYS HA 1 1
A 21 47996 1 1 129 LYS HB2 H 3.185 9.877 13.074 1.00 . . A 129 LYS HB2 1 1
A 21 47997 1 1 129 LYS HB3 H 4.704 10.259 13.851 1.00 . . A 129 LYS HB3 1 1
A 21 47998 1 1 129 LYS HD2 H 4.949 13.172 11.625 1.00 . . A 129 LYS HD2 1 1
A 21 47999 1 1 129 LYS HD3 H 4.422 12.789 13.256 1.00 . . A 129 LYS HD3 1 1
A 21 48000 1 1 129 LYS HE2 H 7.088 11.830 12.050 1.00 . . A 129 LYS HE2 1 1
A 21 48001 1 1 129 LYS HE3 H 6.916 13.398 12.834 1.00 . . A 129 LYS HE3 1 1
A 21 48002 1 1 129 LYS HG2 H 5.102 10.783 11.041 1.00 . . A 129 LYS HG2 1 1
A 21 48003 1 1 129 LYS HG3 H 3.495 11.348 11.431 1.00 . . A 129 LYS HG3 1 1
A 21 48004 1 1 129 LYS HZ1 H 6.225 12.236 14.849 1.00 . . A 129 LYS HZ1 1 1
A 21 48005 1 1 129 LYS HZ2 H 6.542 10.786 14.140 1.00 . . A 129 LYS HZ2 1 1
A 21 48006 1 1 129 LYS HZ3 H 7.753 11.857 14.389 1.00 . . A 129 LYS HZ3 1 1
A 21 48007 1 1 129 LYS N N 4.071 8.171 11.281 1.00 . . A 129 LYS N 1 1
A 21 48008 1 1 129 LYS NZ N 6.777 11.769 14.143 1.00 . . A 129 LYS NZ 1 1
A 21 48009 1 1 129 LYS O O 6.097 7.377 13.910 1.00 . . A 129 LYS O 1 1
A 21 48010 1 1 130 GLU C C 4.847 4.840 14.525 1.00 . . A 130 GLU C 1 1
A 21 48011 1 1 130 GLU CA C 3.950 6.002 14.971 1.00 . . A 130 GLU CA 1 1
A 21 48012 1 1 130 GLU CB C 2.545 5.504 15.342 1.00 . . A 130 GLU CB 1 1
A 21 48013 1 1 130 GLU CD C 1.679 3.679 16.894 1.00 . . A 130 GLU CD 1 1
A 21 48014 1 1 130 GLU CG C 2.602 4.878 16.740 1.00 . . A 130 GLU CG 1 1
A 21 48015 1 1 130 GLU H H 2.960 7.192 13.513 1.00 . . A 130 GLU H 1 1
A 21 48016 1 1 130 GLU HA H 4.392 6.478 15.847 1.00 . . A 130 GLU HA 1 1
A 21 48017 1 1 130 GLU HB2 H 1.825 6.323 15.364 1.00 . . A 130 GLU HB2 1 1
A 21 48018 1 1 130 GLU HB3 H 2.210 4.764 14.612 1.00 . . A 130 GLU HB3 1 1
A 21 48019 1 1 130 GLU HG2 H 3.618 4.540 16.928 1.00 . . A 130 GLU HG2 1 1
A 21 48020 1 1 130 GLU HG3 H 2.353 5.634 17.483 1.00 . . A 130 GLU HG3 1 1
A 21 48021 1 1 130 GLU N N 3.874 7.009 13.923 1.00 . . A 130 GLU N 1 1
A 21 48022 1 1 130 GLU O O 5.682 4.343 15.282 1.00 . . A 130 GLU O 1 1
A 21 48023 1 1 130 GLU OE1 O 0.497 3.891 17.231 1.00 . . A 130 GLU OE1 1 1
A 21 48024 1 1 130 GLU OE2 O 2.182 2.553 16.684 1.00 . . A 130 GLU OE2 1 1
A 21 48025 1 1 131 ALA C C 6.956 3.676 12.789 1.00 . . A 131 ALA C 1 1
A 21 48026 1 1 131 ALA CA C 5.469 3.329 12.713 1.00 . . A 131 ALA CA 1 1
A 21 48027 1 1 131 ALA CB C 5.012 3.040 11.281 1.00 . . A 131 ALA CB 1 1
A 21 48028 1 1 131 ALA H H 4.001 4.873 12.680 1.00 . . A 131 ALA H 1 1
A 21 48029 1 1 131 ALA HA H 5.288 2.435 13.312 1.00 . . A 131 ALA HA 1 1
A 21 48030 1 1 131 ALA HB1 H 5.173 3.908 10.641 1.00 . . A 131 ALA HB1 1 1
A 21 48031 1 1 131 ALA HB2 H 5.578 2.198 10.886 1.00 . . A 131 ALA HB2 1 1
A 21 48032 1 1 131 ALA HB3 H 3.949 2.792 11.277 1.00 . . A 131 ALA HB3 1 1
A 21 48033 1 1 131 ALA N N 4.688 4.414 13.270 1.00 . . A 131 ALA N 1 1
A 21 48034 1 1 131 ALA O O 7.759 2.900 13.305 1.00 . . A 131 ALA O 1 1
A 21 48035 1 1 132 VAL C C 9.228 5.466 13.776 1.00 . . A 132 VAL C 1 1
A 21 48036 1 1 132 VAL CA C 8.755 5.219 12.339 1.00 . . A 132 VAL CA 1 1
A 21 48037 1 1 132 VAL CB C 9.059 6.348 11.348 1.00 . . A 132 VAL CB 1 1
A 21 48038 1 1 132 VAL CG1 C 10.476 6.894 11.575 1.00 . . A 132 VAL CG1 1 1
A 21 48039 1 1 132 VAL CG2 C 8.970 5.767 9.927 1.00 . . A 132 VAL CG2 1 1
A 21 48040 1 1 132 VAL H H 6.666 5.521 11.959 1.00 . . A 132 VAL H 1 1
A 21 48041 1 1 132 VAL HA H 9.307 4.358 11.979 1.00 . . A 132 VAL HA 1 1
A 21 48042 1 1 132 VAL HB H 8.326 7.149 11.471 1.00 . . A 132 VAL HB 1 1
A 21 48043 1 1 132 VAL HG11 H 10.518 7.442 12.515 1.00 . . A 132 VAL HG11 1 1
A 21 48044 1 1 132 VAL HG12 H 11.183 6.064 11.605 1.00 . . A 132 VAL HG12 1 1
A 21 48045 1 1 132 VAL HG13 H 10.771 7.570 10.774 1.00 . . A 132 VAL HG13 1 1
A 21 48046 1 1 132 VAL HG21 H 9.304 6.497 9.195 1.00 . . A 132 VAL HG21 1 1
A 21 48047 1 1 132 VAL HG22 H 9.611 4.891 9.832 1.00 . . A 132 VAL HG22 1 1
A 21 48048 1 1 132 VAL HG23 H 7.943 5.482 9.701 1.00 . . A 132 VAL HG23 1 1
A 21 48049 1 1 132 VAL N N 7.349 4.853 12.303 1.00 . . A 132 VAL N 1 1
A 21 48050 1 1 132 VAL O O 10.399 5.228 14.087 1.00 . . A 132 VAL O 1 1
A 21 48051 1 1 133 ASP C C 9.091 4.657 16.616 1.00 . . A 133 ASP C 1 1
A 21 48052 1 1 133 ASP CA C 8.629 6.013 16.077 1.00 . . A 133 ASP CA 1 1
A 21 48053 1 1 133 ASP CB C 7.425 6.552 16.855 1.00 . . A 133 ASP CB 1 1
A 21 48054 1 1 133 ASP CG C 7.876 7.211 18.147 1.00 . . A 133 ASP CG 1 1
A 21 48055 1 1 133 ASP H H 7.383 6.120 14.358 1.00 . . A 133 ASP H 1 1
A 21 48056 1 1 133 ASP HA H 9.441 6.734 16.144 1.00 . . A 133 ASP HA 1 1
A 21 48057 1 1 133 ASP HB2 H 6.906 7.301 16.266 1.00 . . A 133 ASP HB2 1 1
A 21 48058 1 1 133 ASP HB3 H 6.723 5.755 17.097 1.00 . . A 133 ASP HB3 1 1
A 21 48059 1 1 133 ASP N N 8.324 5.893 14.662 1.00 . . A 133 ASP N 1 1
A 21 48060 1 1 133 ASP O O 10.193 4.536 17.142 1.00 . . A 133 ASP O 1 1
A 21 48061 1 1 133 ASP OD1 O 8.164 8.427 18.082 1.00 . . A 133 ASP OD1 1 1
A 21 48062 1 1 133 ASP OD2 O 7.922 6.491 19.166 1.00 . . A 133 ASP OD2 1 1
A 21 48063 1 1 134 LYS C C 10.005 1.852 16.060 1.00 . . A 134 LYS C 1 1
A 21 48064 1 1 134 LYS CA C 8.649 2.232 16.673 1.00 . . A 134 LYS CA 1 1
A 21 48065 1 1 134 LYS CB C 7.546 1.286 16.179 1.00 . . A 134 LYS CB 1 1
A 21 48066 1 1 134 LYS CD C 5.143 0.671 16.448 1.00 . . A 134 LYS CD 1 1
A 21 48067 1 1 134 LYS CE C 4.129 0.033 17.407 1.00 . . A 134 LYS CE 1 1
A 21 48068 1 1 134 LYS CG C 6.403 1.139 17.187 1.00 . . A 134 LYS CG 1 1
A 21 48069 1 1 134 LYS H H 7.391 3.808 15.934 1.00 . . A 134 LYS H 1 1
A 21 48070 1 1 134 LYS HA H 8.745 2.120 17.754 1.00 . . A 134 LYS HA 1 1
A 21 48071 1 1 134 LYS HB2 H 7.145 1.653 15.238 1.00 . . A 134 LYS HB2 1 1
A 21 48072 1 1 134 LYS HB3 H 7.972 0.301 16.001 1.00 . . A 134 LYS HB3 1 1
A 21 48073 1 1 134 LYS HD2 H 4.706 1.551 15.965 1.00 . . A 134 LYS HD2 1 1
A 21 48074 1 1 134 LYS HD3 H 5.415 -0.055 15.678 1.00 . . A 134 LYS HD3 1 1
A 21 48075 1 1 134 LYS HE2 H 4.453 -0.983 17.648 1.00 . . A 134 LYS HE2 1 1
A 21 48076 1 1 134 LYS HE3 H 4.083 0.617 18.327 1.00 . . A 134 LYS HE3 1 1
A 21 48077 1 1 134 LYS HG2 H 6.704 0.419 17.951 1.00 . . A 134 LYS HG2 1 1
A 21 48078 1 1 134 LYS HG3 H 6.199 2.101 17.662 1.00 . . A 134 LYS HG3 1 1
A 21 48079 1 1 134 LYS HZ1 H 2.773 -0.423 15.904 1.00 . . A 134 LYS HZ1 1 1
A 21 48080 1 1 134 LYS HZ2 H 2.123 -0.467 17.426 1.00 . . A 134 LYS HZ2 1 1
A 21 48081 1 1 134 LYS HZ3 H 2.454 0.964 16.714 1.00 . . A 134 LYS HZ3 1 1
A 21 48082 1 1 134 LYS N N 8.284 3.616 16.382 1.00 . . A 134 LYS N 1 1
A 21 48083 1 1 134 LYS NZ N 2.775 0.002 16.818 1.00 . . A 134 LYS NZ 1 1
A 21 48084 1 1 134 LYS O O 10.839 1.260 16.741 1.00 . . A 134 LYS O 1 1
A 21 48085 1 1 135 LEU C C 12.672 2.646 14.830 1.00 . . A 135 LEU C 1 1
A 21 48086 1 1 135 LEU CA C 11.528 1.887 14.145 1.00 . . A 135 LEU CA 1 1
A 21 48087 1 1 135 LEU CB C 11.490 2.210 12.645 1.00 . . A 135 LEU CB 1 1
A 21 48088 1 1 135 LEU CD1 C 12.130 0.025 11.542 1.00 . . A 135 LEU CD1 1 1
A 21 48089 1 1 135 LEU CD2 C 9.740 0.392 12.260 1.00 . . A 135 LEU CD2 1 1
A 21 48090 1 1 135 LEU CG C 11.014 1.060 11.742 1.00 . . A 135 LEU CG 1 1
A 21 48091 1 1 135 LEU H H 9.485 2.594 14.242 1.00 . . A 135 LEU H 1 1
A 21 48092 1 1 135 LEU HA H 11.761 0.830 14.267 1.00 . . A 135 LEU HA 1 1
A 21 48093 1 1 135 LEU HB2 H 10.868 3.082 12.494 1.00 . . A 135 LEU HB2 1 1
A 21 48094 1 1 135 LEU HB3 H 12.490 2.482 12.317 1.00 . . A 135 LEU HB3 1 1
A 21 48095 1 1 135 LEU HD11 H 12.301 -0.534 12.462 1.00 . . A 135 LEU HD11 1 1
A 21 48096 1 1 135 LEU HD12 H 11.854 -0.673 10.753 1.00 . . A 135 LEU HD12 1 1
A 21 48097 1 1 135 LEU HD13 H 13.056 0.520 11.249 1.00 . . A 135 LEU HD13 1 1
A 21 48098 1 1 135 LEU HD21 H 8.950 1.129 12.326 1.00 . . A 135 LEU HD21 1 1
A 21 48099 1 1 135 LEU HD22 H 9.414 -0.373 11.569 1.00 . . A 135 LEU HD22 1 1
A 21 48100 1 1 135 LEU HD23 H 9.895 -0.072 13.233 1.00 . . A 135 LEU HD23 1 1
A 21 48101 1 1 135 LEU HG H 10.779 1.491 10.769 1.00 . . A 135 LEU HG 1 1
A 21 48102 1 1 135 LEU N N 10.232 2.158 14.777 1.00 . . A 135 LEU N 1 1
A 21 48103 1 1 135 LEU O O 13.809 2.175 14.808 1.00 . . A 135 LEU O 1 1
A 21 48104 1 1 136 GLY C C 14.059 5.617 15.440 1.00 . . A 136 GLY C 1 1
A 21 48105 1 1 136 GLY CA C 13.324 4.550 16.243 1.00 . . A 136 GLY CA 1 1
A 21 48106 1 1 136 GLY H H 11.435 4.165 15.362 1.00 . . A 136 GLY H 1 1
A 21 48107 1 1 136 GLY HA2 H 12.771 5.046 17.041 1.00 . . A 136 GLY HA2 1 1
A 21 48108 1 1 136 GLY HA3 H 14.049 3.876 16.702 1.00 . . A 136 GLY HA3 1 1
A 21 48109 1 1 136 GLY N N 12.385 3.807 15.420 1.00 . . A 136 GLY N 1 1
A 21 48110 1 1 136 GLY O O 15.252 5.827 15.650 1.00 . . A 136 GLY O 1 1
A 21 48111 1 1 137 TYR C C 12.817 8.578 13.885 1.00 . . A 137 TYR C 1 1
A 21 48112 1 1 137 TYR CA C 13.871 7.474 13.826 1.00 . . A 137 TYR CA 1 1
A 21 48113 1 1 137 TYR CB C 14.263 7.088 12.390 1.00 . . A 137 TYR CB 1 1
A 21 48114 1 1 137 TYR CD1 C 16.436 5.872 12.803 1.00 . . A 137 TYR CD1 1 1
A 21 48115 1 1 137 TYR CD2 C 14.509 4.601 12.029 1.00 . . A 137 TYR CD2 1 1
A 21 48116 1 1 137 TYR CE1 C 17.116 4.672 13.068 1.00 . . A 137 TYR CE1 1 1
A 21 48117 1 1 137 TYR CE2 C 15.212 3.405 12.245 1.00 . . A 137 TYR CE2 1 1
A 21 48118 1 1 137 TYR CG C 15.112 5.838 12.324 1.00 . . A 137 TYR CG 1 1
A 21 48119 1 1 137 TYR CZ C 16.498 3.439 12.808 1.00 . . A 137 TYR CZ 1 1
A 21 48120 1 1 137 TYR H H 12.357 6.109 14.459 1.00 . . A 137 TYR H 1 1
A 21 48121 1 1 137 TYR HA H 14.760 7.857 14.329 1.00 . . A 137 TYR HA 1 1
A 21 48122 1 1 137 TYR HB2 H 13.360 6.939 11.797 1.00 . . A 137 TYR HB2 1 1
A 21 48123 1 1 137 TYR HB3 H 14.827 7.907 11.939 1.00 . . A 137 TYR HB3 1 1
A 21 48124 1 1 137 TYR HD1 H 16.900 6.815 13.052 1.00 . . A 137 TYR HD1 1 1
A 21 48125 1 1 137 TYR HD2 H 13.486 4.570 11.689 1.00 . . A 137 TYR HD2 1 1
A 21 48126 1 1 137 TYR HE1 H 18.123 4.702 13.457 1.00 . . A 137 TYR HE1 1 1
A 21 48127 1 1 137 TYR HE2 H 14.758 2.459 11.995 1.00 . . A 137 TYR HE2 1 1
A 21 48128 1 1 137 TYR HH H 16.621 1.519 13.005 1.00 . . A 137 TYR HH 1 1
A 21 48129 1 1 137 TYR N N 13.349 6.311 14.544 1.00 . . A 137 TYR N 1 1
A 21 48130 1 1 137 TYR O O 11.982 8.571 14.787 1.00 . . A 137 TYR O 1 1
A 21 48131 1 1 137 TYR OH O 17.202 2.281 12.950 1.00 . . A 137 TYR OH 1 1
A 21 48132 1 1 138 LYS C C 11.495 10.781 11.353 1.00 . . A 138 LYS C 1 1
A 21 48133 1 1 138 LYS CA C 11.743 10.491 12.834 1.00 . . A 138 LYS CA 1 1
A 21 48134 1 1 138 LYS CB C 12.050 11.747 13.673 1.00 . . A 138 LYS CB 1 1
A 21 48135 1 1 138 LYS CD C 14.632 12.027 14.002 1.00 . . A 138 LYS CD 1 1
A 21 48136 1 1 138 LYS CE C 14.925 12.883 15.241 1.00 . . A 138 LYS CE 1 1
A 21 48137 1 1 138 LYS CG C 13.352 12.446 13.258 1.00 . . A 138 LYS CG 1 1
A 21 48138 1 1 138 LYS H H 13.504 9.536 12.191 1.00 . . A 138 LYS H 1 1
A 21 48139 1 1 138 LYS HA H 10.827 10.053 13.232 1.00 . . A 138 LYS HA 1 1
A 21 48140 1 1 138 LYS HB2 H 11.227 12.448 13.521 1.00 . . A 138 LYS HB2 1 1
A 21 48141 1 1 138 LYS HB3 H 12.080 11.484 14.729 1.00 . . A 138 LYS HB3 1 1
A 21 48142 1 1 138 LYS HD2 H 14.639 10.961 14.230 1.00 . . A 138 LYS HD2 1 1
A 21 48143 1 1 138 LYS HD3 H 15.464 12.205 13.319 1.00 . . A 138 LYS HD3 1 1
A 21 48144 1 1 138 LYS HE2 H 15.984 12.781 15.488 1.00 . . A 138 LYS HE2 1 1
A 21 48145 1 1 138 LYS HE3 H 14.746 13.937 15.015 1.00 . . A 138 LYS HE3 1 1
A 21 48146 1 1 138 LYS HG2 H 13.505 12.200 12.214 1.00 . . A 138 LYS HG2 1 1
A 21 48147 1 1 138 LYS HG3 H 13.236 13.531 13.314 1.00 . . A 138 LYS HG3 1 1
A 21 48148 1 1 138 LYS HZ1 H 14.335 13.092 17.184 1.00 . . A 138 LYS HZ1 1 1
A 21 48149 1 1 138 LYS HZ2 H 13.139 12.552 16.185 1.00 . . A 138 LYS HZ2 1 1
A 21 48150 1 1 138 LYS HZ3 H 14.341 11.529 16.664 1.00 . . A 138 LYS HZ3 1 1
A 21 48151 1 1 138 LYS N N 12.819 9.524 12.940 1.00 . . A 138 LYS N 1 1
A 21 48152 1 1 138 LYS NZ N 14.121 12.482 16.407 1.00 . . A 138 LYS NZ 1 1
A 21 48153 1 1 138 LYS O O 12.440 10.817 10.561 1.00 . . A 138 LYS O 1 1
A 21 48154 1 1 139 LEU C C 9.516 12.937 9.739 1.00 . . A 139 LEU C 1 1
A 21 48155 1 1 139 LEU CA C 9.830 11.448 9.677 1.00 . . A 139 LEU CA 1 1
A 21 48156 1 1 139 LEU CB C 8.595 10.702 9.163 1.00 . . A 139 LEU CB 1 1
A 21 48157 1 1 139 LEU CD1 C 7.546 8.628 8.323 1.00 . . A 139 LEU CD1 1 1
A 21 48158 1 1 139 LEU CD2 C 9.874 9.140 7.604 1.00 . . A 139 LEU CD2 1 1
A 21 48159 1 1 139 LEU CG C 8.871 9.252 8.758 1.00 . . A 139 LEU CG 1 1
A 21 48160 1 1 139 LEU H H 9.513 10.960 11.705 1.00 . . A 139 LEU H 1 1
A 21 48161 1 1 139 LEU HA H 10.648 11.301 8.976 1.00 . . A 139 LEU HA 1 1
A 21 48162 1 1 139 LEU HB2 H 7.822 10.720 9.932 1.00 . . A 139 LEU HB2 1 1
A 21 48163 1 1 139 LEU HB3 H 8.214 11.226 8.286 1.00 . . A 139 LEU HB3 1 1
A 21 48164 1 1 139 LEU HD11 H 6.863 8.604 9.171 1.00 . . A 139 LEU HD11 1 1
A 21 48165 1 1 139 LEU HD12 H 7.117 9.227 7.522 1.00 . . A 139 LEU HD12 1 1
A 21 48166 1 1 139 LEU HD13 H 7.705 7.613 7.962 1.00 . . A 139 LEU HD13 1 1
A 21 48167 1 1 139 LEU HD21 H 9.931 8.108 7.258 1.00 . . A 139 LEU HD21 1 1
A 21 48168 1 1 139 LEU HD22 H 9.568 9.775 6.773 1.00 . . A 139 LEU HD22 1 1
A 21 48169 1 1 139 LEU HD23 H 10.866 9.436 7.939 1.00 . . A 139 LEU HD23 1 1
A 21 48170 1 1 139 LEU HG H 9.253 8.718 9.623 1.00 . . A 139 LEU HG 1 1
A 21 48171 1 1 139 LEU N N 10.224 10.979 10.994 1.00 . . A 139 LEU N 1 1
A 21 48172 1 1 139 LEU O O 9.103 13.457 10.778 1.00 . . A 139 LEU O 1 1
A 21 48173 1 1 140 LYS C C 8.541 14.987 7.004 1.00 . . A 140 LYS C 1 1
A 21 48174 1 1 140 LYS CA C 9.365 14.971 8.299 1.00 . . A 140 LYS CA 1 1
A 21 48175 1 1 140 LYS CB C 10.685 15.744 8.180 1.00 . . A 140 LYS CB 1 1
A 21 48176 1 1 140 LYS CD C 10.640 17.713 9.708 1.00 . . A 140 LYS CD 1 1
A 21 48177 1 1 140 LYS CE C 10.877 18.218 11.135 1.00 . . A 140 LYS CE 1 1
A 21 48178 1 1 140 LYS CG C 11.152 16.278 9.537 1.00 . . A 140 LYS CG 1 1
A 21 48179 1 1 140 LYS H H 10.014 13.030 7.802 1.00 . . A 140 LYS H 1 1
A 21 48180 1 1 140 LYS HA H 8.752 15.393 9.095 1.00 . . A 140 LYS HA 1 1
A 21 48181 1 1 140 LYS HB2 H 11.456 15.067 7.807 1.00 . . A 140 LYS HB2 1 1
A 21 48182 1 1 140 LYS HB3 H 10.587 16.574 7.480 1.00 . . A 140 LYS HB3 1 1
A 21 48183 1 1 140 LYS HD2 H 11.177 18.339 8.990 1.00 . . A 140 LYS HD2 1 1
A 21 48184 1 1 140 LYS HD3 H 9.574 17.749 9.477 1.00 . . A 140 LYS HD3 1 1
A 21 48185 1 1 140 LYS HE2 H 10.195 17.696 11.809 1.00 . . A 140 LYS HE2 1 1
A 21 48186 1 1 140 LYS HE3 H 11.903 17.993 11.437 1.00 . . A 140 LYS HE3 1 1
A 21 48187 1 1 140 LYS HG2 H 10.800 15.625 10.338 1.00 . . A 140 LYS HG2 1 1
A 21 48188 1 1 140 LYS HG3 H 12.245 16.281 9.550 1.00 . . A 140 LYS HG3 1 1
A 21 48189 1 1 140 LYS HZ1 H 10.749 19.972 12.197 1.00 . . A 140 LYS HZ1 1 1
A 21 48190 1 1 140 LYS HZ2 H 11.339 20.166 10.675 1.00 . . A 140 LYS HZ2 1 1
A 21 48191 1 1 140 LYS HZ3 H 9.730 19.914 10.905 1.00 . . A 140 LYS HZ3 1 1
A 21 48192 1 1 140 LYS N N 9.684 13.585 8.592 1.00 . . A 140 LYS N 1 1
A 21 48193 1 1 140 LYS NZ N 10.655 19.675 11.236 1.00 . . A 140 LYS NZ 1 1
A 21 48194 1 1 140 LYS O O 8.391 13.945 6.368 1.00 . . A 140 LYS O 1 1
A 21 48195 1 1 141 LEU C C 7.552 17.203 4.487 1.00 . . A 141 LEU C 1 1
A 21 48196 1 1 141 LEU CA C 6.995 16.259 5.558 1.00 . . A 141 LEU CA 1 1
A 21 48197 1 1 141 LEU CB C 5.685 16.862 6.100 1.00 . . A 141 LEU CB 1 1
A 21 48198 1 1 141 LEU CD1 C 5.045 14.861 7.563 1.00 . . A 141 LEU CD1 1 1
A 21 48199 1 1 141 LEU CD2 C 5.826 16.997 8.689 1.00 . . A 141 LEU CD2 1 1
A 21 48200 1 1 141 LEU CG C 5.139 16.385 7.461 1.00 . . A 141 LEU CG 1 1
A 21 48201 1 1 141 LEU H H 8.125 16.976 7.169 1.00 . . A 141 LEU H 1 1
A 21 48202 1 1 141 LEU HA H 6.769 15.287 5.117 1.00 . . A 141 LEU HA 1 1
A 21 48203 1 1 141 LEU HB2 H 5.777 17.948 6.160 1.00 . . A 141 LEU HB2 1 1
A 21 48204 1 1 141 LEU HB3 H 4.925 16.641 5.352 1.00 . . A 141 LEU HB3 1 1
A 21 48205 1 1 141 LEU HD11 H 6.025 14.407 7.683 1.00 . . A 141 LEU HD11 1 1
A 21 48206 1 1 141 LEU HD12 H 4.425 14.591 8.418 1.00 . . A 141 LEU HD12 1 1
A 21 48207 1 1 141 LEU HD13 H 4.577 14.486 6.653 1.00 . . A 141 LEU HD13 1 1
A 21 48208 1 1 141 LEU HD21 H 5.888 18.079 8.574 1.00 . . A 141 LEU HD21 1 1
A 21 48209 1 1 141 LEU HD22 H 5.227 16.777 9.574 1.00 . . A 141 LEU HD22 1 1
A 21 48210 1 1 141 LEU HD23 H 6.820 16.591 8.846 1.00 . . A 141 LEU HD23 1 1
A 21 48211 1 1 141 LEU HG H 4.122 16.768 7.502 1.00 . . A 141 LEU HG 1 1
A 21 48212 1 1 141 LEU N N 7.966 16.136 6.636 1.00 . . A 141 LEU N 1 1
A 21 48213 1 1 141 LEU O O 7.966 18.308 4.834 1.00 . . A 141 LEU O 1 1
A 21 48214 1 1 142 LYS C C 6.618 18.628 1.817 1.00 . . A 142 LYS C 1 1
A 21 48215 1 1 142 LYS CA C 7.867 17.797 2.141 1.00 . . A 142 LYS CA 1 1
A 21 48216 1 1 142 LYS CB C 8.461 17.085 0.909 1.00 . . A 142 LYS CB 1 1
A 21 48217 1 1 142 LYS CD C 10.749 16.786 2.015 1.00 . . A 142 LYS CD 1 1
A 21 48218 1 1 142 LYS CE C 11.369 17.919 2.863 1.00 . . A 142 LYS CE 1 1
A 21 48219 1 1 142 LYS CG C 9.982 17.269 0.774 1.00 . . A 142 LYS CG 1 1
A 21 48220 1 1 142 LYS H H 7.203 15.910 2.935 1.00 . . A 142 LYS H 1 1
A 21 48221 1 1 142 LYS HA H 8.621 18.503 2.492 1.00 . . A 142 LYS HA 1 1
A 21 48222 1 1 142 LYS HB2 H 8.230 16.021 0.945 1.00 . . A 142 LYS HB2 1 1
A 21 48223 1 1 142 LYS HB3 H 8.025 17.484 -0.007 1.00 . . A 142 LYS HB3 1 1
A 21 48224 1 1 142 LYS HD2 H 10.058 16.213 2.636 1.00 . . A 142 LYS HD2 1 1
A 21 48225 1 1 142 LYS HD3 H 11.524 16.090 1.688 1.00 . . A 142 LYS HD3 1 1
A 21 48226 1 1 142 LYS HE2 H 11.003 18.897 2.547 1.00 . . A 142 LYS HE2 1 1
A 21 48227 1 1 142 LYS HE3 H 11.067 17.788 3.906 1.00 . . A 142 LYS HE3 1 1
A 21 48228 1 1 142 LYS HG2 H 10.300 16.675 -0.085 1.00 . . A 142 LYS HG2 1 1
A 21 48229 1 1 142 LYS HG3 H 10.203 18.314 0.548 1.00 . . A 142 LYS HG3 1 1
A 21 48230 1 1 142 LYS HZ1 H 13.224 17.085 3.283 1.00 . . A 142 LYS HZ1 1 1
A 21 48231 1 1 142 LYS HZ2 H 13.195 17.946 1.875 1.00 . . A 142 LYS HZ2 1 1
A 21 48232 1 1 142 LYS HZ3 H 13.211 18.703 3.339 1.00 . . A 142 LYS HZ3 1 1
A 21 48233 1 1 142 LYS N N 7.535 16.836 3.199 1.00 . . A 142 LYS N 1 1
A 21 48234 1 1 142 LYS NZ N 12.849 17.916 2.821 1.00 . . A 142 LYS NZ 1 1
A 21 48235 1 1 142 LYS O O 5.897 18.361 0.857 1.00 . . A 142 LYS O 1 1
A 21 48236 1 1 143 GLY C C 3.871 19.913 2.889 1.00 . . A 143 GLY C 1 1
A 21 48237 1 1 143 GLY CA C 5.202 20.545 2.481 1.00 . . A 143 GLY CA 1 1
A 21 48238 1 1 143 GLY H H 6.924 19.778 3.449 1.00 . . A 143 GLY H 1 1
A 21 48239 1 1 143 GLY HA2 H 5.379 21.429 3.094 1.00 . . A 143 GLY HA2 1 1
A 21 48240 1 1 143 GLY HA3 H 5.130 20.860 1.441 1.00 . . A 143 GLY HA3 1 1
A 21 48241 1 1 143 GLY N N 6.328 19.635 2.647 1.00 . . A 143 GLY N 1 1
A 21 48242 1 1 143 GLY O O 3.068 20.548 3.565 1.00 . . A 143 GLY O 1 1
A 21 48243 1 1 144 GLU C C 1.192 18.660 2.006 1.00 . . A 144 GLU C 1 1
A 21 48244 1 1 144 GLU CA C 2.390 17.938 2.632 1.00 . . A 144 GLU CA 1 1
A 21 48245 1 1 144 GLU CB C 2.181 17.567 4.108 1.00 . . A 144 GLU CB 1 1
A 21 48246 1 1 144 GLU CD C 1.275 15.702 5.555 1.00 . . A 144 GLU CD 1 1
A 21 48247 1 1 144 GLU CG C 1.793 16.089 4.179 1.00 . . A 144 GLU CG 1 1
A 21 48248 1 1 144 GLU H H 4.330 18.250 1.851 1.00 . . A 144 GLU H 1 1
A 21 48249 1 1 144 GLU HA H 2.526 17.019 2.061 1.00 . . A 144 GLU HA 1 1
A 21 48250 1 1 144 GLU HB2 H 3.088 17.717 4.690 1.00 . . A 144 GLU HB2 1 1
A 21 48251 1 1 144 GLU HB3 H 1.395 18.179 4.554 1.00 . . A 144 GLU HB3 1 1
A 21 48252 1 1 144 GLU HG2 H 1.009 15.900 3.446 1.00 . . A 144 GLU HG2 1 1
A 21 48253 1 1 144 GLU HG3 H 2.667 15.482 3.943 1.00 . . A 144 GLU HG3 1 1
A 21 48254 1 1 144 GLU N N 3.627 18.679 2.440 1.00 . . A 144 GLU N 1 1
A 21 48255 1 1 144 GLU O O 0.067 18.598 2.494 1.00 . . A 144 GLU O 1 1
A 21 48256 1 1 144 GLU OE1 O 2.068 15.816 6.512 1.00 . . A 144 GLU OE1 1 1
A 21 48257 1 1 144 GLU OE2 O 0.100 15.284 5.624 1.00 . . A 144 GLU OE2 1 1
A 21 48258 1 1 145 GLN C C 1.156 20.154 -1.326 1.00 . . A 145 GLN C 1 1
A 21 48259 1 1 145 GLN CA C 0.474 19.951 0.021 1.00 . . A 145 GLN CA 1 1
A 21 48260 1 1 145 GLN CB C 0.013 21.305 0.594 1.00 . . A 145 GLN CB 1 1
A 21 48261 1 1 145 GLN CD C -1.943 22.585 1.578 1.00 . . A 145 GLN CD 1 1
A 21 48262 1 1 145 GLN CG C -1.291 21.217 1.401 1.00 . . A 145 GLN CG 1 1
A 21 48263 1 1 145 GLN H H 2.401 19.265 0.534 1.00 . . A 145 GLN H 1 1
A 21 48264 1 1 145 GLN HA H -0.380 19.288 -0.126 1.00 . . A 145 GLN HA 1 1
A 21 48265 1 1 145 GLN HB2 H 0.795 21.742 1.216 1.00 . . A 145 GLN HB2 1 1
A 21 48266 1 1 145 GLN HB3 H -0.160 21.975 -0.248 1.00 . . A 145 GLN HB3 1 1
A 21 48267 1 1 145 GLN HE21 H -2.176 22.817 -0.436 1.00 . . A 145 GLN HE21 1 1
A 21 48268 1 1 145 GLN HE22 H -2.764 24.129 0.572 1.00 . . A 145 GLN HE22 1 1
A 21 48269 1 1 145 GLN HG2 H -2.004 20.572 0.887 1.00 . . A 145 GLN HG2 1 1
A 21 48270 1 1 145 GLN HG3 H -1.089 20.797 2.386 1.00 . . A 145 GLN HG3 1 1
A 21 48271 1 1 145 GLN N N 1.456 19.319 0.880 1.00 . . A 145 GLN N 1 1
A 21 48272 1 1 145 GLN NE2 N -2.336 23.222 0.477 1.00 . . A 145 GLN NE2 1 1
A 21 48273 1 1 145 GLN O O 0.782 19.537 -2.317 1.00 . . A 145 GLN O 1 1
A 21 48274 1 1 145 GLN OE1 O -2.104 23.071 2.692 1.00 . . A 145 GLN OE1 1 1
A 21 48275 1 1 146 ASP C C 4.148 22.123 -2.266 1.00 . . A 146 ASP C 1 1
A 21 48276 1 1 146 ASP CA C 2.730 21.610 -2.536 1.00 . . A 146 ASP CA 1 1
A 21 48277 1 1 146 ASP CB C 1.795 22.744 -3.005 1.00 . . A 146 ASP CB 1 1
A 21 48278 1 1 146 ASP CG C 0.656 22.252 -3.886 1.00 . . A 146 ASP CG 1 1
A 21 48279 1 1 146 ASP H H 2.499 21.355 -0.424 1.00 . . A 146 ASP H 1 1
A 21 48280 1 1 146 ASP HA H 2.807 20.860 -3.324 1.00 . . A 146 ASP HA 1 1
A 21 48281 1 1 146 ASP HB2 H 1.388 23.284 -2.150 1.00 . . A 146 ASP HB2 1 1
A 21 48282 1 1 146 ASP HB3 H 2.343 23.455 -3.619 1.00 . . A 146 ASP HB3 1 1
A 21 48283 1 1 146 ASP N N 2.185 21.007 -1.322 1.00 . . A 146 ASP N 1 1
A 21 48284 1 1 146 ASP O O 4.547 23.183 -2.741 1.00 . . A 146 ASP O 1 1
A 21 48285 1 1 146 ASP OD1 O 0.967 21.812 -5.014 1.00 . . A 146 ASP OD1 1 1
A 21 48286 1 1 146 ASP OD2 O -0.502 22.363 -3.425 1.00 . . A 146 ASP OD2 1 1
A 21 48287 1 1 147 SER C C 6.383 23.163 -0.550 1.00 . . A 147 SER C 1 1
A 21 48288 1 1 147 SER CA C 6.298 21.738 -1.126 1.00 . . A 147 SER CA 1 1
A 21 48289 1 1 147 SER CB C 7.202 21.569 -2.359 1.00 . . A 147 SER CB 1 1
A 21 48290 1 1 147 SER H H 4.569 20.485 -1.156 1.00 . . A 147 SER H 1 1
A 21 48291 1 1 147 SER HA H 6.648 21.043 -0.363 1.00 . . A 147 SER HA 1 1
A 21 48292 1 1 147 SER HB2 H 7.082 20.566 -2.773 1.00 . . A 147 SER HB2 1 1
A 21 48293 1 1 147 SER HB3 H 6.932 22.302 -3.122 1.00 . . A 147 SER HB3 1 1
A 21 48294 1 1 147 SER HG H 8.624 22.645 -1.619 1.00 . . A 147 SER HG 1 1
A 21 48295 1 1 147 SER N N 4.927 21.373 -1.476 1.00 . . A 147 SER N 1 1
A 21 48296 1 1 147 SER O O 7.356 23.868 -0.809 1.00 . . A 147 SER O 1 1
A 21 48297 1 1 147 SER OG O 8.556 21.759 -2.004 1.00 . . A 147 SER OG 1 1
A 21 48298 1 1 148 ILE C C 6.398 25.368 1.549 1.00 . . A 148 ILE C 1 1
A 21 48299 1 1 148 ILE CA C 5.214 24.960 0.665 1.00 . . A 148 ILE CA 1 1
A 21 48300 1 1 148 ILE CB C 3.853 25.130 1.373 1.00 . . A 148 ILE CB 1 1
A 21 48301 1 1 148 ILE CD1 C 1.336 24.736 1.088 1.00 . . A 148 ILE CD1 1 1
A 21 48302 1 1 148 ILE CG1 C 2.692 24.890 0.387 1.00 . . A 148 ILE CG1 1 1
A 21 48303 1 1 148 ILE CG2 C 3.741 26.538 1.976 1.00 . . A 148 ILE CG2 1 1
A 21 48304 1 1 148 ILE H H 4.607 22.943 0.383 1.00 . . A 148 ILE H 1 1
A 21 48305 1 1 148 ILE HA H 5.218 25.605 -0.215 1.00 . . A 148 ILE HA 1 1
A 21 48306 1 1 148 ILE HB H 3.781 24.402 2.182 1.00 . . A 148 ILE HB 1 1
A 21 48307 1 1 148 ILE HD11 H 1.013 25.674 1.537 1.00 . . A 148 ILE HD11 1 1
A 21 48308 1 1 148 ILE HD12 H 0.587 24.436 0.354 1.00 . . A 148 ILE HD12 1 1
A 21 48309 1 1 148 ILE HD13 H 1.401 23.971 1.862 1.00 . . A 148 ILE HD13 1 1
A 21 48310 1 1 148 ILE HG12 H 2.636 25.715 -0.324 1.00 . . A 148 ILE HG12 1 1
A 21 48311 1 1 148 ILE HG13 H 2.861 23.971 -0.171 1.00 . . A 148 ILE HG13 1 1
A 21 48312 1 1 148 ILE HG21 H 2.747 26.692 2.387 1.00 . . A 148 ILE HG21 1 1
A 21 48313 1 1 148 ILE HG22 H 4.454 26.668 2.789 1.00 . . A 148 ILE HG22 1 1
A 21 48314 1 1 148 ILE HG23 H 3.927 27.296 1.214 1.00 . . A 148 ILE HG23 1 1
A 21 48315 1 1 148 ILE N N 5.369 23.579 0.219 1.00 . . A 148 ILE N 1 1
A 21 48316 1 1 148 ILE O O 7.122 26.305 1.222 1.00 . . A 148 ILE O 1 1
A 21 48317 1 1 149 GLU C C 7.841 26.295 4.034 1.00 . . A 149 GLU C 1 1
A 21 48318 1 1 149 GLU CA C 7.704 24.827 3.583 1.00 . . A 149 GLU CA 1 1
A 21 48319 1 1 149 GLU CB C 8.982 24.252 2.944 1.00 . . A 149 GLU CB 1 1
A 21 48320 1 1 149 GLU CD C 9.751 22.685 4.796 1.00 . . A 149 GLU CD 1 1
A 21 48321 1 1 149 GLU CG C 10.081 23.918 3.965 1.00 . . A 149 GLU CG 1 1
A 21 48322 1 1 149 GLU H H 5.942 23.899 2.851 1.00 . . A 149 GLU H 1 1
A 21 48323 1 1 149 GLU HA H 7.472 24.237 4.469 1.00 . . A 149 GLU HA 1 1
A 21 48324 1 1 149 GLU HB2 H 8.740 23.327 2.416 1.00 . . A 149 GLU HB2 1 1
A 21 48325 1 1 149 GLU HB3 H 9.368 24.969 2.217 1.00 . . A 149 GLU HB3 1 1
A 21 48326 1 1 149 GLU HG2 H 11.006 23.714 3.424 1.00 . . A 149 GLU HG2 1 1
A 21 48327 1 1 149 GLU HG3 H 10.254 24.768 4.625 1.00 . . A 149 GLU HG3 1 1
A 21 48328 1 1 149 GLU N N 6.587 24.651 2.662 1.00 . . A 149 GLU N 1 1
A 21 48329 1 1 149 GLU O O 8.897 26.910 3.892 1.00 . . A 149 GLU O 1 1
A 21 48330 1 1 149 GLU OE1 O 9.981 21.572 4.272 1.00 . . A 149 GLU OE1 1 1
A 21 48331 1 1 149 GLU OE2 O 9.275 22.876 5.936 1.00 . . A 149 GLU OE2 1 1
A 21 48332 1 1 150 GLY C C 5.569 28.990 4.524 1.00 . . A 150 GLY C 1 1
A 21 48333 1 1 150 GLY CA C 6.723 28.202 5.139 1.00 . . A 150 GLY CA 1 1
A 21 48334 1 1 150 GLY H H 5.915 26.301 4.646 1.00 . . A 150 GLY H 1 1
A 21 48335 1 1 150 GLY HA2 H 6.606 28.143 6.221 1.00 . . A 150 GLY HA2 1 1
A 21 48336 1 1 150 GLY HA3 H 7.646 28.743 4.928 1.00 . . A 150 GLY HA3 1 1
A 21 48337 1 1 150 GLY N N 6.763 26.845 4.606 1.00 . . A 150 GLY N 1 1
A 21 48338 1 1 150 GLY O O 5.577 29.241 3.321 1.00 . . A 150 GLY O 1 1
A 21 48339 1 1 151 ARG C C 2.586 29.185 3.990 1.00 . . A 151 ARG C 1 1
A 21 48340 1 1 151 ARG CA C 3.378 30.063 4.959 1.00 . . A 151 ARG CA 1 1
A 21 48341 1 1 151 ARG CB C 3.680 31.481 4.464 1.00 . . A 151 ARG CB 1 1
A 21 48342 1 1 151 ARG CD C 2.624 33.752 4.422 1.00 . . A 151 ARG CD 1 1
A 21 48343 1 1 151 ARG CG C 2.405 32.265 4.130 1.00 . . A 151 ARG CG 1 1
A 21 48344 1 1 151 ARG CZ C 2.148 34.893 2.264 1.00 . . A 151 ARG CZ 1 1
A 21 48345 1 1 151 ARG H H 4.682 29.176 6.337 1.00 . . A 151 ARG H 1 1
A 21 48346 1 1 151 ARG HA H 2.766 30.156 5.857 1.00 . . A 151 ARG HA 1 1
A 21 48347 1 1 151 ARG HB2 H 4.219 31.985 5.267 1.00 . . A 151 ARG HB2 1 1
A 21 48348 1 1 151 ARG HB3 H 4.315 31.448 3.578 1.00 . . A 151 ARG HB3 1 1
A 21 48349 1 1 151 ARG HD2 H 2.344 33.923 5.463 1.00 . . A 151 ARG HD2 1 1
A 21 48350 1 1 151 ARG HD3 H 3.682 34.004 4.331 1.00 . . A 151 ARG HD3 1 1
A 21 48351 1 1 151 ARG HE H 0.972 34.993 3.932 1.00 . . A 151 ARG HE 1 1
A 21 48352 1 1 151 ARG HG2 H 2.163 32.096 3.080 1.00 . . A 151 ARG HG2 1 1
A 21 48353 1 1 151 ARG HG3 H 1.567 31.902 4.728 1.00 . . A 151 ARG HG3 1 1
A 21 48354 1 1 151 ARG HH11 H 3.708 33.603 2.240 1.00 . . A 151 ARG HH11 1 1
A 21 48355 1 1 151 ARG HH12 H 3.523 34.512 0.772 1.00 . . A 151 ARG HH12 1 1
A 21 48356 1 1 151 ARG HH21 H 0.586 36.176 1.955 1.00 . . A 151 ARG HH21 1 1
A 21 48357 1 1 151 ARG HH22 H 1.645 35.976 0.598 1.00 . . A 151 ARG HH22 1 1
A 21 48358 1 1 151 ARG N N 4.609 29.403 5.361 1.00 . . A 151 ARG N 1 1
A 21 48359 1 1 151 ARG NE N 1.817 34.605 3.534 1.00 . . A 151 ARG NE 1 1
A 21 48360 1 1 151 ARG NH1 N 3.223 34.317 1.714 1.00 . . A 151 ARG NH1 1 1
A 21 48361 1 1 151 ARG NH2 N 1.407 35.751 1.552 1.00 . . A 151 ARG NH2 1 1
A 21 48362 1 1 151 ARG O O 2.309 29.643 2.859 1.00 . . A 151 ARG O 1 1
A 21 48363 1 1 151 ARG OXT O 2.246 28.066 4.432 1.00 . . A 151 ARG OXT 1 1
A 22 48364 1 1 1 MET C C -0.241 -21.259 10.825 1.00 . . A 1 MET C 1 1
A 22 48365 1 1 1 MET CA C -1.694 -21.741 10.810 1.00 . . A 1 MET CA 1 1
A 22 48366 1 1 1 MET CB C -1.867 -23.156 10.222 1.00 . . A 1 MET CB 1 1
A 22 48367 1 1 1 MET CE C -3.012 -26.693 12.197 1.00 . . A 1 MET CE 1 1
A 22 48368 1 1 1 MET CG C -2.252 -24.176 11.302 1.00 . . A 1 MET CG 1 1
A 22 48369 1 1 1 MET H1 H -2.250 -20.686 9.142 1.00 . . A 1 MET H1 1 1
A 22 48370 1 1 1 MET H2 H -3.505 -21.035 10.158 1.00 . . A 1 MET H2 1 1
A 22 48371 1 1 1 MET H3 H -2.420 -19.855 10.554 1.00 . . A 1 MET H3 1 1
A 22 48372 1 1 1 MET HA H -2.039 -21.756 11.846 1.00 . . A 1 MET HA 1 1
A 22 48373 1 1 1 MET HB2 H -2.658 -23.156 9.471 1.00 . . A 1 MET HB2 1 1
A 22 48374 1 1 1 MET HB3 H -0.950 -23.501 9.744 1.00 . . A 1 MET HB3 1 1
A 22 48375 1 1 1 MET HE1 H -3.909 -26.227 12.603 1.00 . . A 1 MET HE1 1 1
A 22 48376 1 1 1 MET HE2 H -3.218 -27.739 11.973 1.00 . . A 1 MET HE2 1 1
A 22 48377 1 1 1 MET HE3 H -2.201 -26.629 12.920 1.00 . . A 1 MET HE3 1 1
A 22 48378 1 1 1 MET HG2 H -1.462 -24.227 12.051 1.00 . . A 1 MET HG2 1 1
A 22 48379 1 1 1 MET HG3 H -3.176 -23.856 11.785 1.00 . . A 1 MET HG3 1 1
A 22 48380 1 1 1 MET N N -2.536 -20.755 10.109 1.00 . . A 1 MET N 1 1
A 22 48381 1 1 1 MET O O 0.228 -20.798 11.860 1.00 . . A 1 MET O 1 1
A 22 48382 1 1 1 MET SD S -2.532 -25.851 10.672 1.00 . . A 1 MET SD 1 1
A 22 48383 1 1 2 LEU C C 1.977 -20.333 8.093 1.00 . . A 2 LEU C 1 1
A 22 48384 1 1 2 LEU CA C 1.813 -20.834 9.528 1.00 . . A 2 LEU CA 1 1
A 22 48385 1 1 2 LEU CB C 2.780 -21.998 9.834 1.00 . . A 2 LEU CB 1 1
A 22 48386 1 1 2 LEU CD1 C 3.650 -22.925 12.010 1.00 . . A 2 LEU CD1 1 1
A 22 48387 1 1 2 LEU CD2 C 5.141 -21.514 10.571 1.00 . . A 2 LEU CD2 1 1
A 22 48388 1 1 2 LEU CG C 3.699 -21.739 11.043 1.00 . . A 2 LEU CG 1 1
A 22 48389 1 1 2 LEU H H 0.033 -21.718 8.851 1.00 . . A 2 LEU H 1 1
A 22 48390 1 1 2 LEU HA H 1.990 -19.994 10.202 1.00 . . A 2 LEU HA 1 1
A 22 48391 1 1 2 LEU HB2 H 2.201 -22.904 10.014 1.00 . . A 2 LEU HB2 1 1
A 22 48392 1 1 2 LEU HB3 H 3.401 -22.202 8.961 1.00 . . A 2 LEU HB3 1 1
A 22 48393 1 1 2 LEU HD11 H 4.318 -22.743 12.853 1.00 . . A 2 LEU HD11 1 1
A 22 48394 1 1 2 LEU HD12 H 2.634 -23.045 12.388 1.00 . . A 2 LEU HD12 1 1
A 22 48395 1 1 2 LEU HD13 H 3.956 -23.840 11.501 1.00 . . A 2 LEU HD13 1 1
A 22 48396 1 1 2 LEU HD21 H 5.179 -20.669 9.884 1.00 . . A 2 LEU HD21 1 1
A 22 48397 1 1 2 LEU HD22 H 5.783 -21.304 11.427 1.00 . . A 2 LEU HD22 1 1
A 22 48398 1 1 2 LEU HD23 H 5.512 -22.405 10.062 1.00 . . A 2 LEU HD23 1 1
A 22 48399 1 1 2 LEU HG H 3.378 -20.857 11.599 1.00 . . A 2 LEU HG 1 1
A 22 48400 1 1 2 LEU N N 0.439 -21.297 9.675 1.00 . . A 2 LEU N 1 1
A 22 48401 1 1 2 LEU O O 1.903 -21.133 7.164 1.00 . . A 2 LEU O 1 1
A 22 48402 1 1 3 SER C C 2.683 -16.877 6.998 1.00 . . A 3 SER C 1 1
A 22 48403 1 1 3 SER CA C 2.310 -18.321 6.645 1.00 . . A 3 SER CA 1 1
A 22 48404 1 1 3 SER CB C 1.003 -18.306 5.835 1.00 . . A 3 SER CB 1 1
A 22 48405 1 1 3 SER H H 2.192 -18.405 8.720 1.00 . . A 3 SER H 1 1
A 22 48406 1 1 3 SER HA H 3.114 -18.781 6.068 1.00 . . A 3 SER HA 1 1
A 22 48407 1 1 3 SER HB2 H 0.217 -17.829 6.422 1.00 . . A 3 SER HB2 1 1
A 22 48408 1 1 3 SER HB3 H 1.177 -17.725 4.930 1.00 . . A 3 SER HB3 1 1
A 22 48409 1 1 3 SER HG H 1.177 -20.254 5.773 1.00 . . A 3 SER HG 1 1
A 22 48410 1 1 3 SER N N 2.134 -19.019 7.914 1.00 . . A 3 SER N 1 1
A 22 48411 1 1 3 SER O O 2.451 -16.472 8.137 1.00 . . A 3 SER O 1 1
A 22 48412 1 1 3 SER OG O 0.558 -19.590 5.447 1.00 . . A 3 SER OG 1 1
A 22 48413 1 1 4 GLU C C 2.406 -13.888 5.321 1.00 . . A 4 GLU C 1 1
A 22 48414 1 1 4 GLU CA C 3.423 -14.664 6.170 1.00 . . A 4 GLU CA 1 1
A 22 48415 1 1 4 GLU CB C 4.880 -14.357 5.798 1.00 . . A 4 GLU CB 1 1
A 22 48416 1 1 4 GLU CD C 7.279 -14.797 6.454 1.00 . . A 4 GLU CD 1 1
A 22 48417 1 1 4 GLU CG C 5.824 -14.875 6.892 1.00 . . A 4 GLU CG 1 1
A 22 48418 1 1 4 GLU H H 3.356 -16.498 5.115 1.00 . . A 4 GLU H 1 1
A 22 48419 1 1 4 GLU HA H 3.270 -14.341 7.200 1.00 . . A 4 GLU HA 1 1
A 22 48420 1 1 4 GLU HB2 H 5.126 -14.823 4.841 1.00 . . A 4 GLU HB2 1 1
A 22 48421 1 1 4 GLU HB3 H 5.031 -13.281 5.705 1.00 . . A 4 GLU HB3 1 1
A 22 48422 1 1 4 GLU HG2 H 5.702 -14.269 7.790 1.00 . . A 4 GLU HG2 1 1
A 22 48423 1 1 4 GLU HG3 H 5.593 -15.912 7.137 1.00 . . A 4 GLU HG3 1 1
A 22 48424 1 1 4 GLU N N 3.183 -16.101 6.030 1.00 . . A 4 GLU N 1 1
A 22 48425 1 1 4 GLU O O 2.705 -12.838 4.755 1.00 . . A 4 GLU O 1 1
A 22 48426 1 1 4 GLU OE1 O 7.791 -13.658 6.396 1.00 . . A 4 GLU OE1 1 1
A 22 48427 1 1 4 GLU OE2 O 7.848 -15.876 6.185 1.00 . . A 4 GLU OE2 1 1
A 22 48428 1 1 5 GLN C C -0.252 -12.453 5.349 1.00 . . A 5 GLN C 1 1
A 22 48429 1 1 5 GLN CA C 0.048 -13.759 4.631 1.00 . . A 5 GLN CA 1 1
A 22 48430 1 1 5 GLN CB C -1.180 -14.673 4.718 1.00 . . A 5 GLN CB 1 1
A 22 48431 1 1 5 GLN CD C -1.371 -15.601 2.373 1.00 . . A 5 GLN CD 1 1
A 22 48432 1 1 5 GLN CG C -1.003 -15.895 3.817 1.00 . . A 5 GLN CG 1 1
A 22 48433 1 1 5 GLN H H 1.000 -15.238 5.809 1.00 . . A 5 GLN H 1 1
A 22 48434 1 1 5 GLN HA H 0.289 -13.552 3.587 1.00 . . A 5 GLN HA 1 1
A 22 48435 1 1 5 GLN HB2 H -1.299 -15.002 5.751 1.00 . . A 5 GLN HB2 1 1
A 22 48436 1 1 5 GLN HB3 H -2.085 -14.127 4.436 1.00 . . A 5 GLN HB3 1 1
A 22 48437 1 1 5 GLN HE21 H 0.271 -16.586 1.676 1.00 . . A 5 GLN HE21 1 1
A 22 48438 1 1 5 GLN HE22 H -0.875 -16.035 0.456 1.00 . . A 5 GLN HE22 1 1
A 22 48439 1 1 5 GLN HG2 H 0.028 -16.237 3.849 1.00 . . A 5 GLN HG2 1 1
A 22 48440 1 1 5 GLN HG3 H -1.652 -16.697 4.166 1.00 . . A 5 GLN HG3 1 1
A 22 48441 1 1 5 GLN N N 1.179 -14.412 5.265 1.00 . . A 5 GLN N 1 1
A 22 48442 1 1 5 GLN NE2 N -0.640 -16.173 1.430 1.00 . . A 5 GLN NE2 1 1
A 22 48443 1 1 5 GLN O O 0.030 -12.314 6.539 1.00 . . A 5 GLN O 1 1
A 22 48444 1 1 5 GLN OE1 O -2.344 -14.909 2.099 1.00 . . A 5 GLN OE1 1 1
A 22 48445 1 1 6 LYS C C -2.477 -9.758 4.356 1.00 . . A 6 LYS C 1 1
A 22 48446 1 1 6 LYS CA C -1.335 -10.276 5.212 1.00 . . A 6 LYS CA 1 1
A 22 48447 1 1 6 LYS CB C -0.174 -9.281 5.328 1.00 . . A 6 LYS CB 1 1
A 22 48448 1 1 6 LYS CD C -0.317 -7.922 3.176 1.00 . . A 6 LYS CD 1 1
A 22 48449 1 1 6 LYS CE C 0.634 -6.938 2.505 1.00 . . A 6 LYS CE 1 1
A 22 48450 1 1 6 LYS CG C 0.497 -8.942 3.989 1.00 . . A 6 LYS CG 1 1
A 22 48451 1 1 6 LYS H H -1.091 -11.680 3.657 1.00 . . A 6 LYS H 1 1
A 22 48452 1 1 6 LYS HA H -1.722 -10.468 6.215 1.00 . . A 6 LYS HA 1 1
A 22 48453 1 1 6 LYS HB2 H -0.521 -8.369 5.816 1.00 . . A 6 LYS HB2 1 1
A 22 48454 1 1 6 LYS HB3 H 0.583 -9.727 5.975 1.00 . . A 6 LYS HB3 1 1
A 22 48455 1 1 6 LYS HD2 H -0.904 -8.432 2.410 1.00 . . A 6 LYS HD2 1 1
A 22 48456 1 1 6 LYS HD3 H -0.987 -7.372 3.839 1.00 . . A 6 LYS HD3 1 1
A 22 48457 1 1 6 LYS HE2 H 1.274 -6.527 3.284 1.00 . . A 6 LYS HE2 1 1
A 22 48458 1 1 6 LYS HE3 H 1.228 -7.484 1.770 1.00 . . A 6 LYS HE3 1 1
A 22 48459 1 1 6 LYS HG2 H 1.472 -8.528 4.246 1.00 . . A 6 LYS HG2 1 1
A 22 48460 1 1 6 LYS HG3 H 0.671 -9.844 3.399 1.00 . . A 6 LYS HG3 1 1
A 22 48461 1 1 6 LYS HZ1 H -0.737 -5.413 2.512 1.00 . . A 6 LYS HZ1 1 1
A 22 48462 1 1 6 LYS HZ2 H 0.553 -5.109 1.541 1.00 . . A 6 LYS HZ2 1 1
A 22 48463 1 1 6 LYS HZ3 H -0.575 -6.177 1.040 1.00 . . A 6 LYS HZ3 1 1
A 22 48464 1 1 6 LYS N N -0.864 -11.515 4.632 1.00 . . A 6 LYS N 1 1
A 22 48465 1 1 6 LYS NZ N -0.084 -5.825 1.860 1.00 . . A 6 LYS NZ 1 1
A 22 48466 1 1 6 LYS O O -2.526 -10.051 3.158 1.00 . . A 6 LYS O 1 1
A 22 48467 1 1 7 GLU C C -3.980 -6.880 3.934 1.00 . . A 7 GLU C 1 1
A 22 48468 1 1 7 GLU CA C -4.450 -8.285 4.313 1.00 . . A 7 GLU CA 1 1
A 22 48469 1 1 7 GLU CB C -5.711 -8.275 5.202 1.00 . . A 7 GLU CB 1 1
A 22 48470 1 1 7 GLU CD C -4.955 -8.936 7.545 1.00 . . A 7 GLU CD 1 1
A 22 48471 1 1 7 GLU CG C -5.500 -7.823 6.658 1.00 . . A 7 GLU CG 1 1
A 22 48472 1 1 7 GLU H H -3.278 -8.851 5.976 1.00 . . A 7 GLU H 1 1
A 22 48473 1 1 7 GLU HA H -4.706 -8.815 3.400 1.00 . . A 7 GLU HA 1 1
A 22 48474 1 1 7 GLU HB2 H -6.447 -7.618 4.738 1.00 . . A 7 GLU HB2 1 1
A 22 48475 1 1 7 GLU HB3 H -6.131 -9.281 5.237 1.00 . . A 7 GLU HB3 1 1
A 22 48476 1 1 7 GLU HG2 H -4.838 -6.959 6.704 1.00 . . A 7 GLU HG2 1 1
A 22 48477 1 1 7 GLU HG3 H -6.467 -7.534 7.071 1.00 . . A 7 GLU HG3 1 1
A 22 48478 1 1 7 GLU N N -3.372 -8.990 4.968 1.00 . . A 7 GLU N 1 1
A 22 48479 1 1 7 GLU O O -3.217 -6.246 4.661 1.00 . . A 7 GLU O 1 1
A 22 48480 1 1 7 GLU OE1 O -3.709 -9.034 7.615 1.00 . . A 7 GLU OE1 1 1
A 22 48481 1 1 7 GLU OE2 O -5.787 -9.687 8.096 1.00 . . A 7 GLU OE2 1 1
A 22 48482 1 1 8 ILE C C -5.777 -4.546 2.065 1.00 . . A 8 ILE C 1 1
A 22 48483 1 1 8 ILE CA C -4.358 -4.979 2.412 1.00 . . A 8 ILE CA 1 1
A 22 48484 1 1 8 ILE CB C -3.340 -4.738 1.280 1.00 . . A 8 ILE CB 1 1
A 22 48485 1 1 8 ILE CD1 C -4.257 -3.266 -0.659 1.00 . . A 8 ILE CD1 1 1
A 22 48486 1 1 8 ILE CG1 C -3.412 -3.354 0.623 1.00 . . A 8 ILE CG1 1 1
A 22 48487 1 1 8 ILE CG2 C -3.339 -5.845 0.235 1.00 . . A 8 ILE CG2 1 1
A 22 48488 1 1 8 ILE H H -4.902 -7.033 2.145 1.00 . . A 8 ILE H 1 1
A 22 48489 1 1 8 ILE HA H -4.030 -4.385 3.269 1.00 . . A 8 ILE HA 1 1
A 22 48490 1 1 8 ILE HB H -2.359 -4.756 1.744 1.00 . . A 8 ILE HB 1 1
A 22 48491 1 1 8 ILE HD11 H -4.197 -2.256 -1.054 1.00 . . A 8 ILE HD11 1 1
A 22 48492 1 1 8 ILE HD12 H -3.875 -3.929 -1.434 1.00 . . A 8 ILE HD12 1 1
A 22 48493 1 1 8 ILE HD13 H -5.301 -3.502 -0.463 1.00 . . A 8 ILE HD13 1 1
A 22 48494 1 1 8 ILE HG12 H -3.784 -2.646 1.358 1.00 . . A 8 ILE HG12 1 1
A 22 48495 1 1 8 ILE HG13 H -2.389 -3.071 0.365 1.00 . . A 8 ILE HG13 1 1
A 22 48496 1 1 8 ILE HG21 H -4.332 -5.976 -0.193 1.00 . . A 8 ILE HG21 1 1
A 22 48497 1 1 8 ILE HG22 H -2.639 -5.564 -0.549 1.00 . . A 8 ILE HG22 1 1
A 22 48498 1 1 8 ILE HG23 H -3.013 -6.780 0.689 1.00 . . A 8 ILE HG23 1 1
A 22 48499 1 1 8 ILE N N -4.415 -6.393 2.773 1.00 . . A 8 ILE N 1 1
A 22 48500 1 1 8 ILE O O -6.382 -5.136 1.171 1.00 . . A 8 ILE O 1 1
A 22 48501 1 1 9 ALA C C -7.562 -1.617 2.109 1.00 . . A 9 ALA C 1 1
A 22 48502 1 1 9 ALA CA C -7.652 -3.037 2.659 1.00 . . A 9 ALA CA 1 1
A 22 48503 1 1 9 ALA CB C -8.340 -3.058 4.029 1.00 . . A 9 ALA CB 1 1
A 22 48504 1 1 9 ALA H H -5.752 -3.117 3.521 1.00 . . A 9 ALA H 1 1
A 22 48505 1 1 9 ALA HA H -8.232 -3.651 1.980 1.00 . . A 9 ALA HA 1 1
A 22 48506 1 1 9 ALA HB1 H -7.751 -2.505 4.762 1.00 . . A 9 ALA HB1 1 1
A 22 48507 1 1 9 ALA HB2 H -9.325 -2.598 3.954 1.00 . . A 9 ALA HB2 1 1
A 22 48508 1 1 9 ALA HB3 H -8.452 -4.088 4.369 1.00 . . A 9 ALA HB3 1 1
A 22 48509 1 1 9 ALA N N -6.305 -3.560 2.801 1.00 . . A 9 ALA N 1 1
A 22 48510 1 1 9 ALA O O -7.359 -0.689 2.882 1.00 . . A 9 ALA O 1 1
A 22 48511 1 1 10 MET C C -8.901 0.319 -0.453 1.00 . . A 10 MET C 1 1
A 22 48512 1 1 10 MET CA C -7.576 -0.105 0.169 1.00 . . A 10 MET CA 1 1
A 22 48513 1 1 10 MET CB C -6.434 -0.055 -0.854 1.00 . . A 10 MET CB 1 1
A 22 48514 1 1 10 MET CE C -5.298 1.490 2.206 1.00 . . A 10 MET CE 1 1
A 22 48515 1 1 10 MET CG C -5.047 0.154 -0.222 1.00 . . A 10 MET CG 1 1
A 22 48516 1 1 10 MET H H -7.929 -2.250 0.230 1.00 . . A 10 MET H 1 1
A 22 48517 1 1 10 MET HA H -7.395 0.654 0.915 1.00 . . A 10 MET HA 1 1
A 22 48518 1 1 10 MET HB2 H -6.435 -0.981 -1.431 1.00 . . A 10 MET HB2 1 1
A 22 48519 1 1 10 MET HB3 H -6.605 0.768 -1.548 1.00 . . A 10 MET HB3 1 1
A 22 48520 1 1 10 MET HE1 H -5.205 0.433 2.415 1.00 . . A 10 MET HE1 1 1
A 22 48521 1 1 10 MET HE2 H -4.712 2.068 2.917 1.00 . . A 10 MET HE2 1 1
A 22 48522 1 1 10 MET HE3 H -6.344 1.755 2.309 1.00 . . A 10 MET HE3 1 1
A 22 48523 1 1 10 MET HG2 H -4.837 -0.622 0.509 1.00 . . A 10 MET HG2 1 1
A 22 48524 1 1 10 MET HG3 H -4.309 0.049 -1.010 1.00 . . A 10 MET HG3 1 1
A 22 48525 1 1 10 MET N N -7.670 -1.435 0.791 1.00 . . A 10 MET N 1 1
A 22 48526 1 1 10 MET O O -9.713 -0.535 -0.787 1.00 . . A 10 MET O 1 1
A 22 48527 1 1 10 MET SD S -4.683 1.763 0.532 1.00 . . A 10 MET SD 1 1
A 22 48528 1 1 11 GLN C C -10.131 2.067 -2.818 1.00 . . A 11 GLN C 1 1
A 22 48529 1 1 11 GLN CA C -10.335 2.088 -1.309 1.00 . . A 11 GLN CA 1 1
A 22 48530 1 1 11 GLN CB C -10.760 3.482 -0.858 1.00 . . A 11 GLN CB 1 1
A 22 48531 1 1 11 GLN CD C -12.069 4.766 0.862 1.00 . . A 11 GLN CD 1 1
A 22 48532 1 1 11 GLN CG C -11.717 3.387 0.331 1.00 . . A 11 GLN CG 1 1
A 22 48533 1 1 11 GLN H H -8.447 2.319 -0.339 1.00 . . A 11 GLN H 1 1
A 22 48534 1 1 11 GLN HA H -11.147 1.413 -1.068 1.00 . . A 11 GLN HA 1 1
A 22 48535 1 1 11 GLN HB2 H -9.874 4.074 -0.630 1.00 . . A 11 GLN HB2 1 1
A 22 48536 1 1 11 GLN HB3 H -11.310 3.970 -1.665 1.00 . . A 11 GLN HB3 1 1
A 22 48537 1 1 11 GLN HE21 H -13.922 4.164 1.434 1.00 . . A 11 GLN HE21 1 1
A 22 48538 1 1 11 GLN HE22 H -13.483 5.837 1.792 1.00 . . A 11 GLN HE22 1 1
A 22 48539 1 1 11 GLN HG2 H -12.633 2.894 0.004 1.00 . . A 11 GLN HG2 1 1
A 22 48540 1 1 11 GLN HG3 H -11.261 2.807 1.132 1.00 . . A 11 GLN HG3 1 1
A 22 48541 1 1 11 GLN N N -9.137 1.630 -0.614 1.00 . . A 11 GLN N 1 1
A 22 48542 1 1 11 GLN NE2 N -13.254 4.922 1.436 1.00 . . A 11 GLN NE2 1 1
A 22 48543 1 1 11 GLN O O -9.104 2.529 -3.316 1.00 . . A 11 GLN O 1 1
A 22 48544 1 1 11 GLN OE1 O -11.248 5.675 0.826 1.00 . . A 11 GLN OE1 1 1
A 22 48545 1 1 12 VAL C C -12.367 2.307 -5.462 1.00 . . A 12 VAL C 1 1
A 22 48546 1 1 12 VAL CA C -11.185 1.472 -4.971 1.00 . . A 12 VAL CA 1 1
A 22 48547 1 1 12 VAL CB C -11.250 -0.013 -5.373 1.00 . . A 12 VAL CB 1 1
A 22 48548 1 1 12 VAL CG1 C -12.398 -0.773 -4.690 1.00 . . A 12 VAL CG1 1 1
A 22 48549 1 1 12 VAL CG2 C -11.360 -0.186 -6.887 1.00 . . A 12 VAL CG2 1 1
A 22 48550 1 1 12 VAL H H -11.997 1.288 -3.055 1.00 . . A 12 VAL H 1 1
A 22 48551 1 1 12 VAL HA H -10.287 1.914 -5.389 1.00 . . A 12 VAL HA 1 1
A 22 48552 1 1 12 VAL HB H -10.310 -0.474 -5.069 1.00 . . A 12 VAL HB 1 1
A 22 48553 1 1 12 VAL HG11 H -13.352 -0.286 -4.890 1.00 . . A 12 VAL HG11 1 1
A 22 48554 1 1 12 VAL HG12 H -12.437 -1.793 -5.072 1.00 . . A 12 VAL HG12 1 1
A 22 48555 1 1 12 VAL HG13 H -12.241 -0.819 -3.611 1.00 . . A 12 VAL HG13 1 1
A 22 48556 1 1 12 VAL HG21 H -11.229 -1.236 -7.141 1.00 . . A 12 VAL HG21 1 1
A 22 48557 1 1 12 VAL HG22 H -12.343 0.142 -7.222 1.00 . . A 12 VAL HG22 1 1
A 22 48558 1 1 12 VAL HG23 H -10.584 0.399 -7.377 1.00 . . A 12 VAL HG23 1 1
A 22 48559 1 1 12 VAL N N -11.137 1.555 -3.527 1.00 . . A 12 VAL N 1 1
A 22 48560 1 1 12 VAL O O -13.298 2.552 -4.703 1.00 . . A 12 VAL O 1 1
A 22 48561 1 1 13 SER C C -13.636 2.877 -8.750 1.00 . . A 13 SER C 1 1
A 22 48562 1 1 13 SER CA C -13.415 3.473 -7.366 1.00 . . A 13 SER CA 1 1
A 22 48563 1 1 13 SER CB C -13.081 4.952 -7.516 1.00 . . A 13 SER CB 1 1
A 22 48564 1 1 13 SER H H -11.497 2.592 -7.278 1.00 . . A 13 SER H 1 1
A 22 48565 1 1 13 SER HA H -14.336 3.372 -6.788 1.00 . . A 13 SER HA 1 1
A 22 48566 1 1 13 SER HB2 H -12.284 5.045 -8.254 1.00 . . A 13 SER HB2 1 1
A 22 48567 1 1 13 SER HB3 H -13.963 5.484 -7.876 1.00 . . A 13 SER HB3 1 1
A 22 48568 1 1 13 SER HG H -12.961 4.894 -5.579 1.00 . . A 13 SER HG 1 1
A 22 48569 1 1 13 SER N N -12.318 2.780 -6.708 1.00 . . A 13 SER N 1 1
A 22 48570 1 1 13 SER O O -12.794 2.135 -9.252 1.00 . . A 13 SER O 1 1
A 22 48571 1 1 13 SER OG O -12.666 5.487 -6.279 1.00 . . A 13 SER OG 1 1
A 22 48572 1 1 14 GLY C C -16.082 1.411 -10.378 1.00 . . A 14 GLY C 1 1
A 22 48573 1 1 14 GLY CA C -15.210 2.642 -10.625 1.00 . . A 14 GLY CA 1 1
A 22 48574 1 1 14 GLY H H -15.416 3.831 -8.880 1.00 . . A 14 GLY H 1 1
A 22 48575 1 1 14 GLY HA2 H -15.799 3.384 -11.164 1.00 . . A 14 GLY HA2 1 1
A 22 48576 1 1 14 GLY HA3 H -14.358 2.363 -11.247 1.00 . . A 14 GLY HA3 1 1
A 22 48577 1 1 14 GLY N N -14.766 3.227 -9.367 1.00 . . A 14 GLY N 1 1
A 22 48578 1 1 14 GLY O O -16.637 0.846 -11.318 1.00 . . A 14 GLY O 1 1
A 22 48579 1 1 15 MET C C -18.545 0.202 -9.068 1.00 . . A 15 MET C 1 1
A 22 48580 1 1 15 MET CA C -17.081 -0.113 -8.738 1.00 . . A 15 MET CA 1 1
A 22 48581 1 1 15 MET CB C -16.907 -0.417 -7.239 1.00 . . A 15 MET CB 1 1
A 22 48582 1 1 15 MET CE C -18.015 -3.265 -6.210 1.00 . . A 15 MET CE 1 1
A 22 48583 1 1 15 MET CG C -15.936 -1.573 -6.960 1.00 . . A 15 MET CG 1 1
A 22 48584 1 1 15 MET H H -15.782 1.534 -8.376 1.00 . . A 15 MET H 1 1
A 22 48585 1 1 15 MET HA H -16.801 -0.991 -9.321 1.00 . . A 15 MET HA 1 1
A 22 48586 1 1 15 MET HB2 H -16.580 0.472 -6.697 1.00 . . A 15 MET HB2 1 1
A 22 48587 1 1 15 MET HB3 H -17.880 -0.676 -6.834 1.00 . . A 15 MET HB3 1 1
A 22 48588 1 1 15 MET HE1 H -18.368 -4.078 -5.583 1.00 . . A 15 MET HE1 1 1
A 22 48589 1 1 15 MET HE2 H -18.752 -2.470 -6.167 1.00 . . A 15 MET HE2 1 1
A 22 48590 1 1 15 MET HE3 H -17.902 -3.619 -7.231 1.00 . . A 15 MET HE3 1 1
A 22 48591 1 1 15 MET HG2 H -15.837 -2.216 -7.833 1.00 . . A 15 MET HG2 1 1
A 22 48592 1 1 15 MET HG3 H -14.952 -1.159 -6.739 1.00 . . A 15 MET HG3 1 1
A 22 48593 1 1 15 MET N N -16.220 0.996 -9.115 1.00 . . A 15 MET N 1 1
A 22 48594 1 1 15 MET O O -19.217 0.922 -8.337 1.00 . . A 15 MET O 1 1
A 22 48595 1 1 15 MET SD S -16.416 -2.670 -5.599 1.00 . . A 15 MET SD 1 1
A 22 48596 1 1 16 THR C C -21.404 -0.928 -9.513 1.00 . . A 16 THR C 1 1
A 22 48597 1 1 16 THR CA C -20.468 -0.249 -10.521 1.00 . . A 16 THR CA 1 1
A 22 48598 1 1 16 THR CB C -20.677 -0.768 -11.952 1.00 . . A 16 THR CB 1 1
A 22 48599 1 1 16 THR CG2 C -22.028 -0.368 -12.549 1.00 . . A 16 THR CG2 1 1
A 22 48600 1 1 16 THR H H -18.445 -0.877 -10.783 1.00 . . A 16 THR H 1 1
A 22 48601 1 1 16 THR HA H -20.711 0.813 -10.495 1.00 . . A 16 THR HA 1 1
A 22 48602 1 1 16 THR HB H -20.618 -1.857 -11.955 1.00 . . A 16 THR HB 1 1
A 22 48603 1 1 16 THR HG1 H -19.383 0.606 -12.461 1.00 . . A 16 THR HG1 1 1
A 22 48604 1 1 16 THR HG21 H -22.068 -0.686 -13.591 1.00 . . A 16 THR HG21 1 1
A 22 48605 1 1 16 THR HG22 H -22.842 -0.855 -12.010 1.00 . . A 16 THR HG22 1 1
A 22 48606 1 1 16 THR HG23 H -22.159 0.713 -12.501 1.00 . . A 16 THR HG23 1 1
A 22 48607 1 1 16 THR N N -19.065 -0.387 -10.149 1.00 . . A 16 THR N 1 1
A 22 48608 1 1 16 THR O O -22.587 -0.610 -9.492 1.00 . . A 16 THR O 1 1
A 22 48609 1 1 16 THR OG1 O -19.656 -0.256 -12.786 1.00 . . A 16 THR OG1 1 1
A 22 48610 1 1 17 CYS C C -22.464 -3.635 -8.170 1.00 . . A 17 CYS C 1 1
A 22 48611 1 1 17 CYS CA C -21.614 -2.504 -7.606 1.00 . . A 17 CYS CA 1 1
A 22 48612 1 1 17 CYS CB C -22.405 -1.522 -6.728 1.00 . . A 17 CYS CB 1 1
A 22 48613 1 1 17 CYS H H -19.932 -2.148 -8.865 1.00 . . A 17 CYS H 1 1
A 22 48614 1 1 17 CYS HA H -20.873 -2.958 -6.949 1.00 . . A 17 CYS HA 1 1
A 22 48615 1 1 17 CYS HB2 H -21.737 -0.754 -6.337 1.00 . . A 17 CYS HB2 1 1
A 22 48616 1 1 17 CYS HB3 H -23.234 -1.056 -7.256 1.00 . . A 17 CYS HB3 1 1
A 22 48617 1 1 17 CYS HG H -23.620 -1.382 -4.711 1.00 . . A 17 CYS HG 1 1
A 22 48618 1 1 17 CYS N N -20.883 -1.852 -8.694 1.00 . . A 17 CYS N 1 1
A 22 48619 1 1 17 CYS O O -23.686 -3.560 -8.241 1.00 . . A 17 CYS O 1 1
A 22 48620 1 1 17 CYS SG S -23.117 -2.444 -5.348 1.00 . . A 17 CYS SG 1 1
A 22 48621 1 1 18 ALA C C -21.005 -6.671 -9.643 1.00 . . A 18 ALA C 1 1
A 22 48622 1 1 18 ALA CA C -22.256 -5.901 -9.209 1.00 . . A 18 ALA CA 1 1
A 22 48623 1 1 18 ALA CB C -23.222 -5.605 -10.374 1.00 . . A 18 ALA CB 1 1
A 22 48624 1 1 18 ALA H H -20.760 -4.664 -8.442 1.00 . . A 18 ALA H 1 1
A 22 48625 1 1 18 ALA HA H -22.783 -6.486 -8.453 1.00 . . A 18 ALA HA 1 1
A 22 48626 1 1 18 ALA HB1 H -24.134 -5.131 -10.013 1.00 . . A 18 ALA HB1 1 1
A 22 48627 1 1 18 ALA HB2 H -22.748 -4.946 -11.103 1.00 . . A 18 ALA HB2 1 1
A 22 48628 1 1 18 ALA HB3 H -23.521 -6.534 -10.857 1.00 . . A 18 ALA HB3 1 1
A 22 48629 1 1 18 ALA N N -21.756 -4.680 -8.604 1.00 . . A 18 ALA N 1 1
A 22 48630 1 1 18 ALA O O -20.096 -6.871 -8.839 1.00 . . A 18 ALA O 1 1
A 22 48631 1 1 19 ALA C C -18.436 -7.177 -11.361 1.00 . . A 19 ALA C 1 1
A 22 48632 1 1 19 ALA CA C -19.819 -7.823 -11.473 1.00 . . A 19 ALA CA 1 1
A 22 48633 1 1 19 ALA CB C -20.122 -8.084 -12.944 1.00 . . A 19 ALA CB 1 1
A 22 48634 1 1 19 ALA H H -21.647 -6.772 -11.557 1.00 . . A 19 ALA H 1 1
A 22 48635 1 1 19 ALA HA H -19.800 -8.777 -10.944 1.00 . . A 19 ALA HA 1 1
A 22 48636 1 1 19 ALA HB1 H -19.361 -8.740 -13.367 1.00 . . A 19 ALA HB1 1 1
A 22 48637 1 1 19 ALA HB2 H -21.101 -8.554 -13.050 1.00 . . A 19 ALA HB2 1 1
A 22 48638 1 1 19 ALA HB3 H -20.110 -7.126 -13.467 1.00 . . A 19 ALA HB3 1 1
A 22 48639 1 1 19 ALA N N -20.900 -7.018 -10.927 1.00 . . A 19 ALA N 1 1
A 22 48640 1 1 19 ALA O O -17.439 -7.865 -11.550 1.00 . . A 19 ALA O 1 1
A 22 48641 1 1 20 CYS C C -16.149 -5.744 -10.066 1.00 . . A 20 CYS C 1 1
A 22 48642 1 1 20 CYS CA C -17.079 -5.149 -11.112 1.00 . . A 20 CYS CA 1 1
A 22 48643 1 1 20 CYS CB C -17.324 -3.671 -10.814 1.00 . . A 20 CYS CB 1 1
A 22 48644 1 1 20 CYS H H -19.190 -5.341 -10.943 1.00 . . A 20 CYS H 1 1
A 22 48645 1 1 20 CYS HA H -16.613 -5.254 -12.093 1.00 . . A 20 CYS HA 1 1
A 22 48646 1 1 20 CYS HB2 H -18.046 -3.557 -10.004 1.00 . . A 20 CYS HB2 1 1
A 22 48647 1 1 20 CYS HB3 H -16.392 -3.189 -10.527 1.00 . . A 20 CYS HB3 1 1
A 22 48648 1 1 20 CYS HG H -16.835 -2.907 -13.015 1.00 . . A 20 CYS HG 1 1
A 22 48649 1 1 20 CYS N N -18.348 -5.869 -11.111 1.00 . . A 20 CYS N 1 1
A 22 48650 1 1 20 CYS O O -15.043 -6.191 -10.376 1.00 . . A 20 CYS O 1 1
A 22 48651 1 1 20 CYS SG S -17.958 -2.862 -12.294 1.00 . . A 20 CYS SG 1 1
A 22 48652 1 1 21 ALA C C -15.606 -7.894 -8.210 1.00 . . A 21 ALA C 1 1
A 22 48653 1 1 21 ALA CA C -16.029 -6.512 -7.736 1.00 . . A 21 ALA CA 1 1
A 22 48654 1 1 21 ALA CB C -17.011 -6.638 -6.571 1.00 . . A 21 ALA CB 1 1
A 22 48655 1 1 21 ALA H H -17.565 -5.384 -8.685 1.00 . . A 21 ALA H 1 1
A 22 48656 1 1 21 ALA HA H -15.135 -5.976 -7.415 1.00 . . A 21 ALA HA 1 1
A 22 48657 1 1 21 ALA HB1 H -16.999 -5.719 -5.995 1.00 . . A 21 ALA HB1 1 1
A 22 48658 1 1 21 ALA HB2 H -18.021 -6.836 -6.929 1.00 . . A 21 ALA HB2 1 1
A 22 48659 1 1 21 ALA HB3 H -16.711 -7.459 -5.919 1.00 . . A 21 ALA HB3 1 1
A 22 48660 1 1 21 ALA N N -16.649 -5.781 -8.830 1.00 . . A 21 ALA N 1 1
A 22 48661 1 1 21 ALA O O -14.422 -8.209 -8.199 1.00 . . A 21 ALA O 1 1
A 22 48662 1 1 22 ALA C C -15.194 -10.172 -10.086 1.00 . . A 22 ALA C 1 1
A 22 48663 1 1 22 ALA CA C -16.328 -10.065 -9.068 1.00 . . A 22 ALA CA 1 1
A 22 48664 1 1 22 ALA CB C -17.616 -10.703 -9.593 1.00 . . A 22 ALA CB 1 1
A 22 48665 1 1 22 ALA H H -17.502 -8.300 -8.761 1.00 . . A 22 ALA H 1 1
A 22 48666 1 1 22 ALA HA H -16.032 -10.610 -8.171 1.00 . . A 22 ALA HA 1 1
A 22 48667 1 1 22 ALA HB1 H -17.916 -10.235 -10.529 1.00 . . A 22 ALA HB1 1 1
A 22 48668 1 1 22 ALA HB2 H -17.446 -11.766 -9.767 1.00 . . A 22 ALA HB2 1 1
A 22 48669 1 1 22 ALA HB3 H -18.411 -10.587 -8.856 1.00 . . A 22 ALA HB3 1 1
A 22 48670 1 1 22 ALA N N -16.570 -8.679 -8.694 1.00 . . A 22 ALA N 1 1
A 22 48671 1 1 22 ALA O O -14.370 -11.081 -10.016 1.00 . . A 22 ALA O 1 1
A 22 48672 1 1 23 ARG C C -12.748 -8.917 -11.396 1.00 . . A 23 ARG C 1 1
A 22 48673 1 1 23 ARG CA C -14.095 -9.192 -12.040 1.00 . . A 23 ARG CA 1 1
A 22 48674 1 1 23 ARG CB C -14.405 -8.137 -13.113 1.00 . . A 23 ARG CB 1 1
A 22 48675 1 1 23 ARG CD C -14.058 -9.798 -14.981 1.00 . . A 23 ARG CD 1 1
A 22 48676 1 1 23 ARG CG C -15.029 -8.777 -14.354 1.00 . . A 23 ARG CG 1 1
A 22 48677 1 1 23 ARG CZ C -14.884 -9.870 -17.348 1.00 . . A 23 ARG CZ 1 1
A 22 48678 1 1 23 ARG H H -15.809 -8.483 -11.021 1.00 . . A 23 ARG H 1 1
A 22 48679 1 1 23 ARG HA H -14.033 -10.184 -12.485 1.00 . . A 23 ARG HA 1 1
A 22 48680 1 1 23 ARG HB2 H -15.074 -7.372 -12.719 1.00 . . A 23 ARG HB2 1 1
A 22 48681 1 1 23 ARG HB3 H -13.485 -7.639 -13.420 1.00 . . A 23 ARG HB3 1 1
A 22 48682 1 1 23 ARG HD2 H -13.064 -9.659 -14.546 1.00 . . A 23 ARG HD2 1 1
A 22 48683 1 1 23 ARG HD3 H -14.357 -10.817 -14.721 1.00 . . A 23 ARG HD3 1 1
A 22 48684 1 1 23 ARG HE H -13.037 -9.260 -16.756 1.00 . . A 23 ARG HE 1 1
A 22 48685 1 1 23 ARG HG2 H -15.967 -9.256 -14.071 1.00 . . A 23 ARG HG2 1 1
A 22 48686 1 1 23 ARG HG3 H -15.246 -7.970 -15.056 1.00 . . A 23 ARG HG3 1 1
A 22 48687 1 1 23 ARG HH11 H -16.250 -10.408 -15.955 1.00 . . A 23 ARG HH11 1 1
A 22 48688 1 1 23 ARG HH12 H -16.828 -10.505 -17.593 1.00 . . A 23 ARG HH12 1 1
A 22 48689 1 1 23 ARG HH21 H -13.751 -9.316 -18.960 1.00 . . A 23 ARG HH21 1 1
A 22 48690 1 1 23 ARG HH22 H -15.352 -9.848 -19.347 1.00 . . A 23 ARG HH22 1 1
A 22 48691 1 1 23 ARG N N -15.137 -9.239 -11.040 1.00 . . A 23 ARG N 1 1
A 22 48692 1 1 23 ARG NE N -13.927 -9.621 -16.438 1.00 . . A 23 ARG NE 1 1
A 22 48693 1 1 23 ARG NH1 N -16.077 -10.317 -16.944 1.00 . . A 23 ARG NH1 1 1
A 22 48694 1 1 23 ARG NH2 N -14.643 -9.672 -18.649 1.00 . . A 23 ARG NH2 1 1
A 22 48695 1 1 23 ARG O O -11.778 -9.591 -11.736 1.00 . . A 23 ARG O 1 1
A 22 48696 1 1 24 ILE C C -11.052 -8.934 -9.014 1.00 . . A 24 ILE C 1 1
A 22 48697 1 1 24 ILE CA C -11.422 -7.679 -9.802 1.00 . . A 24 ILE CA 1 1
A 22 48698 1 1 24 ILE CB C -11.541 -6.412 -8.942 1.00 . . A 24 ILE CB 1 1
A 22 48699 1 1 24 ILE CD1 C -12.276 -3.967 -9.118 1.00 . . A 24 ILE CD1 1 1
A 22 48700 1 1 24 ILE CG1 C -11.715 -5.184 -9.856 1.00 . . A 24 ILE CG1 1 1
A 22 48701 1 1 24 ILE CG2 C -10.296 -6.233 -8.076 1.00 . . A 24 ILE CG2 1 1
A 22 48702 1 1 24 ILE H H -13.501 -7.446 -10.169 1.00 . . A 24 ILE H 1 1
A 22 48703 1 1 24 ILE HA H -10.640 -7.505 -10.544 1.00 . . A 24 ILE HA 1 1
A 22 48704 1 1 24 ILE HB H -12.378 -6.520 -8.258 1.00 . . A 24 ILE HB 1 1
A 22 48705 1 1 24 ILE HD11 H -11.730 -3.771 -8.199 1.00 . . A 24 ILE HD11 1 1
A 22 48706 1 1 24 ILE HD12 H -12.172 -3.099 -9.764 1.00 . . A 24 ILE HD12 1 1
A 22 48707 1 1 24 ILE HD13 H -13.333 -4.126 -8.897 1.00 . . A 24 ILE HD13 1 1
A 22 48708 1 1 24 ILE HG12 H -10.750 -4.921 -10.293 1.00 . . A 24 ILE HG12 1 1
A 22 48709 1 1 24 ILE HG13 H -12.402 -5.403 -10.674 1.00 . . A 24 ILE HG13 1 1
A 22 48710 1 1 24 ILE HG21 H -10.397 -5.347 -7.455 1.00 . . A 24 ILE HG21 1 1
A 22 48711 1 1 24 ILE HG22 H -10.183 -7.094 -7.421 1.00 . . A 24 ILE HG22 1 1
A 22 48712 1 1 24 ILE HG23 H -9.425 -6.132 -8.718 1.00 . . A 24 ILE HG23 1 1
A 22 48713 1 1 24 ILE N N -12.669 -7.940 -10.490 1.00 . . A 24 ILE N 1 1
A 22 48714 1 1 24 ILE O O -10.009 -9.523 -9.268 1.00 . . A 24 ILE O 1 1
A 22 48715 1 1 25 GLU C C -11.170 -11.714 -8.081 1.00 . . A 25 GLU C 1 1
A 22 48716 1 1 25 GLU CA C -11.660 -10.531 -7.250 1.00 . . A 25 GLU CA 1 1
A 22 48717 1 1 25 GLU CB C -12.928 -10.867 -6.460 1.00 . . A 25 GLU CB 1 1
A 22 48718 1 1 25 GLU CD C -14.690 -9.936 -4.913 1.00 . . A 25 GLU CD 1 1
A 22 48719 1 1 25 GLU CG C -13.284 -9.749 -5.469 1.00 . . A 25 GLU CG 1 1
A 22 48720 1 1 25 GLU H H -12.817 -8.943 -8.025 1.00 . . A 25 GLU H 1 1
A 22 48721 1 1 25 GLU HA H -10.873 -10.262 -6.545 1.00 . . A 25 GLU HA 1 1
A 22 48722 1 1 25 GLU HB2 H -13.759 -11.013 -7.154 1.00 . . A 25 GLU HB2 1 1
A 22 48723 1 1 25 GLU HB3 H -12.782 -11.788 -5.894 1.00 . . A 25 GLU HB3 1 1
A 22 48724 1 1 25 GLU HG2 H -12.569 -9.748 -4.647 1.00 . . A 25 GLU HG2 1 1
A 22 48725 1 1 25 GLU HG3 H -13.257 -8.772 -5.946 1.00 . . A 25 GLU HG3 1 1
A 22 48726 1 1 25 GLU N N -11.914 -9.388 -8.107 1.00 . . A 25 GLU N 1 1
A 22 48727 1 1 25 GLU O O -10.109 -12.262 -7.792 1.00 . . A 25 GLU O 1 1
A 22 48728 1 1 25 GLU OE1 O -15.627 -9.923 -5.738 1.00 . . A 25 GLU OE1 1 1
A 22 48729 1 1 25 GLU OE2 O -14.803 -10.075 -3.677 1.00 . . A 25 GLU OE2 1 1
A 22 48730 1 1 26 LYS C C -10.192 -12.901 -10.717 1.00 . . A 26 LYS C 1 1
A 22 48731 1 1 26 LYS CA C -11.517 -13.188 -10.002 1.00 . . A 26 LYS CA 1 1
A 22 48732 1 1 26 LYS CB C -12.636 -13.537 -10.998 1.00 . . A 26 LYS CB 1 1
A 22 48733 1 1 26 LYS CD C -12.840 -15.279 -12.894 1.00 . . A 26 LYS CD 1 1
A 22 48734 1 1 26 LYS CE C -14.360 -15.252 -13.091 1.00 . . A 26 LYS CE 1 1
A 22 48735 1 1 26 LYS CG C -12.434 -14.991 -11.443 1.00 . . A 26 LYS CG 1 1
A 22 48736 1 1 26 LYS H H -12.757 -11.585 -9.350 1.00 . . A 26 LYS H 1 1
A 22 48737 1 1 26 LYS HA H -11.389 -14.052 -9.361 1.00 . . A 26 LYS HA 1 1
A 22 48738 1 1 26 LYS HB2 H -13.612 -13.464 -10.517 1.00 . . A 26 LYS HB2 1 1
A 22 48739 1 1 26 LYS HB3 H -12.601 -12.848 -11.843 1.00 . . A 26 LYS HB3 1 1
A 22 48740 1 1 26 LYS HD2 H -12.349 -14.555 -13.547 1.00 . . A 26 LYS HD2 1 1
A 22 48741 1 1 26 LYS HD3 H -12.459 -16.274 -13.137 1.00 . . A 26 LYS HD3 1 1
A 22 48742 1 1 26 LYS HE2 H -14.829 -15.913 -12.358 1.00 . . A 26 LYS HE2 1 1
A 22 48743 1 1 26 LYS HE3 H -14.729 -14.237 -12.928 1.00 . . A 26 LYS HE3 1 1
A 22 48744 1 1 26 LYS HG2 H -11.373 -15.219 -11.359 1.00 . . A 26 LYS HG2 1 1
A 22 48745 1 1 26 LYS HG3 H -12.964 -15.652 -10.755 1.00 . . A 26 LYS HG3 1 1
A 22 48746 1 1 26 LYS HZ1 H -14.333 -15.110 -15.148 1.00 . . A 26 LYS HZ1 1 1
A 22 48747 1 1 26 LYS HZ2 H -14.419 -16.657 -14.595 1.00 . . A 26 LYS HZ2 1 1
A 22 48748 1 1 26 LYS HZ3 H -15.748 -15.694 -14.544 1.00 . . A 26 LYS HZ3 1 1
A 22 48749 1 1 26 LYS N N -11.901 -12.086 -9.137 1.00 . . A 26 LYS N 1 1
A 22 48750 1 1 26 LYS NZ N -14.741 -15.710 -14.445 1.00 . . A 26 LYS NZ 1 1
A 22 48751 1 1 26 LYS O O -9.319 -13.766 -10.792 1.00 . . A 26 LYS O 1 1
A 22 48752 1 1 27 GLY C C -7.621 -11.403 -11.142 1.00 . . A 27 GLY C 1 1
A 22 48753 1 1 27 GLY CA C -8.866 -11.295 -12.016 1.00 . . A 27 GLY CA 1 1
A 22 48754 1 1 27 GLY H H -10.754 -10.988 -11.092 1.00 . . A 27 GLY H 1 1
A 22 48755 1 1 27 GLY HA2 H -8.756 -11.931 -12.895 1.00 . . A 27 GLY HA2 1 1
A 22 48756 1 1 27 GLY HA3 H -8.985 -10.261 -12.338 1.00 . . A 27 GLY HA3 1 1
A 22 48757 1 1 27 GLY N N -10.046 -11.695 -11.266 1.00 . . A 27 GLY N 1 1
A 22 48758 1 1 27 GLY O O -6.577 -11.873 -11.585 1.00 . . A 27 GLY O 1 1
A 22 48759 1 1 28 LEU C C -6.499 -12.548 -8.494 1.00 . . A 28 LEU C 1 1
A 22 48760 1 1 28 LEU CA C -6.703 -11.079 -8.886 1.00 . . A 28 LEU CA 1 1
A 22 48761 1 1 28 LEU CB C -7.051 -10.154 -7.705 1.00 . . A 28 LEU CB 1 1
A 22 48762 1 1 28 LEU CD1 C -5.125 -8.546 -7.885 1.00 . . A 28 LEU CD1 1 1
A 22 48763 1 1 28 LEU CD2 C -7.169 -8.010 -9.192 1.00 . . A 28 LEU CD2 1 1
A 22 48764 1 1 28 LEU CG C -6.644 -8.676 -7.918 1.00 . . A 28 LEU CG 1 1
A 22 48765 1 1 28 LEU H H -8.635 -10.594 -9.602 1.00 . . A 28 LEU H 1 1
A 22 48766 1 1 28 LEU HA H -5.766 -10.758 -9.338 1.00 . . A 28 LEU HA 1 1
A 22 48767 1 1 28 LEU HB2 H -8.121 -10.209 -7.500 1.00 . . A 28 LEU HB2 1 1
A 22 48768 1 1 28 LEU HB3 H -6.536 -10.519 -6.815 1.00 . . A 28 LEU HB3 1 1
A 22 48769 1 1 28 LEU HD11 H -4.654 -8.982 -8.764 1.00 . . A 28 LEU HD11 1 1
A 22 48770 1 1 28 LEU HD12 H -4.875 -7.489 -7.840 1.00 . . A 28 LEU HD12 1 1
A 22 48771 1 1 28 LEU HD13 H -4.760 -9.048 -6.992 1.00 . . A 28 LEU HD13 1 1
A 22 48772 1 1 28 LEU HD21 H -8.247 -8.040 -9.215 1.00 . . A 28 LEU HD21 1 1
A 22 48773 1 1 28 LEU HD22 H -6.888 -6.957 -9.185 1.00 . . A 28 LEU HD22 1 1
A 22 48774 1 1 28 LEU HD23 H -6.773 -8.493 -10.084 1.00 . . A 28 LEU HD23 1 1
A 22 48775 1 1 28 LEU HG H -7.023 -8.068 -7.094 1.00 . . A 28 LEU HG 1 1
A 22 48776 1 1 28 LEU N N -7.744 -10.980 -9.888 1.00 . . A 28 LEU N 1 1
A 22 48777 1 1 28 LEU O O -5.360 -13.000 -8.424 1.00 . . A 28 LEU O 1 1
A 22 48778 1 1 29 LYS C C -6.681 -15.527 -9.062 1.00 . . A 29 LYS C 1 1
A 22 48779 1 1 29 LYS CA C -7.515 -14.757 -8.025 1.00 . . A 29 LYS CA 1 1
A 22 48780 1 1 29 LYS CB C -8.933 -15.357 -7.930 1.00 . . A 29 LYS CB 1 1
A 22 48781 1 1 29 LYS CD C -9.482 -15.888 -5.465 1.00 . . A 29 LYS CD 1 1
A 22 48782 1 1 29 LYS CE C -10.930 -15.354 -5.438 1.00 . . A 29 LYS CE 1 1
A 22 48783 1 1 29 LYS CG C -9.061 -16.439 -6.845 1.00 . . A 29 LYS CG 1 1
A 22 48784 1 1 29 LYS H H -8.490 -12.888 -8.377 1.00 . . A 29 LYS H 1 1
A 22 48785 1 1 29 LYS HA H -7.023 -14.865 -7.058 1.00 . . A 29 LYS HA 1 1
A 22 48786 1 1 29 LYS HB2 H -9.667 -14.589 -7.727 1.00 . . A 29 LYS HB2 1 1
A 22 48787 1 1 29 LYS HB3 H -9.185 -15.798 -8.897 1.00 . . A 29 LYS HB3 1 1
A 22 48788 1 1 29 LYS HD2 H -9.383 -16.713 -4.755 1.00 . . A 29 LYS HD2 1 1
A 22 48789 1 1 29 LYS HD3 H -8.790 -15.099 -5.167 1.00 . . A 29 LYS HD3 1 1
A 22 48790 1 1 29 LYS HE2 H -10.970 -14.380 -5.931 1.00 . . A 29 LYS HE2 1 1
A 22 48791 1 1 29 LYS HE3 H -11.574 -16.042 -5.991 1.00 . . A 29 LYS HE3 1 1
A 22 48792 1 1 29 LYS HG2 H -9.799 -17.174 -7.170 1.00 . . A 29 LYS HG2 1 1
A 22 48793 1 1 29 LYS HG3 H -8.105 -16.962 -6.752 1.00 . . A 29 LYS HG3 1 1
A 22 48794 1 1 29 LYS HZ1 H -12.415 -14.843 -4.101 1.00 . . A 29 LYS HZ1 1 1
A 22 48795 1 1 29 LYS HZ2 H -11.494 -16.096 -3.588 1.00 . . A 29 LYS HZ2 1 1
A 22 48796 1 1 29 LYS HZ3 H -10.923 -14.558 -3.512 1.00 . . A 29 LYS HZ3 1 1
A 22 48797 1 1 29 LYS N N -7.577 -13.321 -8.314 1.00 . . A 29 LYS N 1 1
A 22 48798 1 1 29 LYS NZ N -11.471 -15.204 -4.064 1.00 . . A 29 LYS NZ 1 1
A 22 48799 1 1 29 LYS O O -6.197 -16.618 -8.777 1.00 . . A 29 LYS O 1 1
A 22 48800 1 1 30 ARG C C -4.201 -15.698 -10.810 1.00 . . A 30 ARG C 1 1
A 22 48801 1 1 30 ARG CA C -5.647 -15.518 -11.304 1.00 . . A 30 ARG CA 1 1
A 22 48802 1 1 30 ARG CB C -5.703 -14.590 -12.527 1.00 . . A 30 ARG CB 1 1
A 22 48803 1 1 30 ARG CD C -5.696 -14.387 -15.035 1.00 . . A 30 ARG CD 1 1
A 22 48804 1 1 30 ARG CG C -5.238 -15.240 -13.837 1.00 . . A 30 ARG CG 1 1
A 22 48805 1 1 30 ARG CZ C -4.866 -13.773 -17.311 1.00 . . A 30 ARG CZ 1 1
A 22 48806 1 1 30 ARG H H -7.022 -14.118 -10.468 1.00 . . A 30 ARG H 1 1
A 22 48807 1 1 30 ARG HA H -6.041 -16.496 -11.586 1.00 . . A 30 ARG HA 1 1
A 22 48808 1 1 30 ARG HB2 H -6.731 -14.252 -12.650 1.00 . . A 30 ARG HB2 1 1
A 22 48809 1 1 30 ARG HB3 H -5.078 -13.716 -12.337 1.00 . . A 30 ARG HB3 1 1
A 22 48810 1 1 30 ARG HD2 H -6.637 -14.805 -15.397 1.00 . . A 30 ARG HD2 1 1
A 22 48811 1 1 30 ARG HD3 H -5.869 -13.361 -14.700 1.00 . . A 30 ARG HD3 1 1
A 22 48812 1 1 30 ARG HE H -3.789 -14.756 -15.890 1.00 . . A 30 ARG HE 1 1
A 22 48813 1 1 30 ARG HG2 H -4.151 -15.332 -13.808 1.00 . . A 30 ARG HG2 1 1
A 22 48814 1 1 30 ARG HG3 H -5.668 -16.239 -13.931 1.00 . . A 30 ARG HG3 1 1
A 22 48815 1 1 30 ARG HH11 H -6.829 -13.356 -16.993 1.00 . . A 30 ARG HH11 1 1
A 22 48816 1 1 30 ARG HH12 H -6.233 -12.850 -18.544 1.00 . . A 30 ARG HH12 1 1
A 22 48817 1 1 30 ARG HH21 H -2.932 -14.037 -17.922 1.00 . . A 30 ARG HH21 1 1
A 22 48818 1 1 30 ARG HH22 H -3.954 -13.243 -19.073 1.00 . . A 30 ARG HH22 1 1
A 22 48819 1 1 30 ARG N N -6.520 -14.975 -10.270 1.00 . . A 30 ARG N 1 1
A 22 48820 1 1 30 ARG NE N -4.691 -14.356 -16.112 1.00 . . A 30 ARG NE 1 1
A 22 48821 1 1 30 ARG NH1 N -6.064 -13.278 -17.646 1.00 . . A 30 ARG NH1 1 1
A 22 48822 1 1 30 ARG NH2 N -3.842 -13.677 -18.168 1.00 . . A 30 ARG NH2 1 1
A 22 48823 1 1 30 ARG O O -3.475 -16.531 -11.349 1.00 . . A 30 ARG O 1 1
A 22 48824 1 1 31 MET C C -2.287 -15.944 -8.155 1.00 . . A 31 MET C 1 1
A 22 48825 1 1 31 MET CA C -2.406 -14.929 -9.299 1.00 . . A 31 MET CA 1 1
A 22 48826 1 1 31 MET CB C -2.043 -13.519 -8.825 1.00 . . A 31 MET CB 1 1
A 22 48827 1 1 31 MET CE C -0.177 -11.906 -12.192 1.00 . . A 31 MET CE 1 1
A 22 48828 1 1 31 MET CG C -1.781 -12.636 -10.047 1.00 . . A 31 MET CG 1 1
A 22 48829 1 1 31 MET H H -4.408 -14.238 -9.403 1.00 . . A 31 MET H 1 1
A 22 48830 1 1 31 MET HA H -1.727 -15.207 -10.105 1.00 . . A 31 MET HA 1 1
A 22 48831 1 1 31 MET HB2 H -2.854 -13.109 -8.226 1.00 . . A 31 MET HB2 1 1
A 22 48832 1 1 31 MET HB3 H -1.148 -13.551 -8.207 1.00 . . A 31 MET HB3 1 1
A 22 48833 1 1 31 MET HE1 H -0.805 -12.533 -12.824 1.00 . . A 31 MET HE1 1 1
A 22 48834 1 1 31 MET HE2 H -0.612 -10.913 -12.096 1.00 . . A 31 MET HE2 1 1
A 22 48835 1 1 31 MET HE3 H 0.820 -11.836 -12.625 1.00 . . A 31 MET HE3 1 1
A 22 48836 1 1 31 MET HG2 H -2.391 -12.974 -10.883 1.00 . . A 31 MET HG2 1 1
A 22 48837 1 1 31 MET HG3 H -2.086 -11.618 -9.819 1.00 . . A 31 MET HG3 1 1
A 22 48838 1 1 31 MET N N -3.762 -14.894 -9.835 1.00 . . A 31 MET N 1 1
A 22 48839 1 1 31 MET O O -3.215 -16.075 -7.362 1.00 . . A 31 MET O 1 1
A 22 48840 1 1 31 MET SD S -0.044 -12.661 -10.561 1.00 . . A 31 MET SD 1 1
A 22 48841 1 1 32 PRO C C -0.960 -17.226 -5.630 1.00 . . A 32 PRO C 1 1
A 22 48842 1 1 32 PRO CA C -0.982 -17.729 -7.074 1.00 . . A 32 PRO CA 1 1
A 22 48843 1 1 32 PRO CB C 0.330 -18.422 -7.450 1.00 . . A 32 PRO CB 1 1
A 22 48844 1 1 32 PRO CD C 0.041 -16.516 -8.861 1.00 . . A 32 PRO CD 1 1
A 22 48845 1 1 32 PRO CG C 1.128 -17.322 -8.148 1.00 . . A 32 PRO CG 1 1
A 22 48846 1 1 32 PRO HA H -1.802 -18.444 -7.173 1.00 . . A 32 PRO HA 1 1
A 22 48847 1 1 32 PRO HB2 H 0.855 -18.827 -6.581 1.00 . . A 32 PRO HB2 1 1
A 22 48848 1 1 32 PRO HB3 H 0.122 -19.221 -8.162 1.00 . . A 32 PRO HB3 1 1
A 22 48849 1 1 32 PRO HD2 H 0.355 -15.478 -8.970 1.00 . . A 32 PRO HD2 1 1
A 22 48850 1 1 32 PRO HD3 H -0.150 -16.957 -9.840 1.00 . . A 32 PRO HD3 1 1
A 22 48851 1 1 32 PRO HG2 H 1.621 -16.701 -7.396 1.00 . . A 32 PRO HG2 1 1
A 22 48852 1 1 32 PRO HG3 H 1.868 -17.727 -8.838 1.00 . . A 32 PRO HG3 1 1
A 22 48853 1 1 32 PRO N N -1.150 -16.650 -8.036 1.00 . . A 32 PRO N 1 1
A 22 48854 1 1 32 PRO O O -1.566 -17.850 -4.765 1.00 . . A 32 PRO O 1 1
A 22 48855 1 1 33 GLY C C -1.424 -15.153 -3.417 1.00 . . A 33 GLY C 1 1
A 22 48856 1 1 33 GLY CA C -0.105 -15.637 -3.998 1.00 . . A 33 GLY CA 1 1
A 22 48857 1 1 33 GLY H H 0.140 -15.527 -6.063 1.00 . . A 33 GLY H 1 1
A 22 48858 1 1 33 GLY HA2 H 0.296 -16.435 -3.373 1.00 . . A 33 GLY HA2 1 1
A 22 48859 1 1 33 GLY HA3 H 0.597 -14.804 -3.995 1.00 . . A 33 GLY HA3 1 1
A 22 48860 1 1 33 GLY N N -0.277 -16.110 -5.353 1.00 . . A 33 GLY N 1 1
A 22 48861 1 1 33 GLY O O -1.525 -15.061 -2.198 1.00 . . A 33 GLY O 1 1
A 22 48862 1 1 34 VAL C C -4.410 -15.567 -3.133 1.00 . . A 34 VAL C 1 1
A 22 48863 1 1 34 VAL CA C -3.733 -14.401 -3.842 1.00 . . A 34 VAL CA 1 1
A 22 48864 1 1 34 VAL CB C -4.542 -13.819 -5.016 1.00 . . A 34 VAL CB 1 1
A 22 48865 1 1 34 VAL CG1 C -6.012 -13.613 -4.636 1.00 . . A 34 VAL CG1 1 1
A 22 48866 1 1 34 VAL CG2 C -3.948 -12.459 -5.408 1.00 . . A 34 VAL CG2 1 1
A 22 48867 1 1 34 VAL H H -2.266 -14.972 -5.252 1.00 . . A 34 VAL H 1 1
A 22 48868 1 1 34 VAL HA H -3.652 -13.611 -3.111 1.00 . . A 34 VAL HA 1 1
A 22 48869 1 1 34 VAL HB H -4.502 -14.494 -5.872 1.00 . . A 34 VAL HB 1 1
A 22 48870 1 1 34 VAL HG11 H -6.082 -13.045 -3.709 1.00 . . A 34 VAL HG11 1 1
A 22 48871 1 1 34 VAL HG12 H -6.522 -13.070 -5.432 1.00 . . A 34 VAL HG12 1 1
A 22 48872 1 1 34 VAL HG13 H -6.504 -14.575 -4.508 1.00 . . A 34 VAL HG13 1 1
A 22 48873 1 1 34 VAL HG21 H -4.008 -11.772 -4.564 1.00 . . A 34 VAL HG21 1 1
A 22 48874 1 1 34 VAL HG22 H -2.907 -12.573 -5.706 1.00 . . A 34 VAL HG22 1 1
A 22 48875 1 1 34 VAL HG23 H -4.504 -12.031 -6.239 1.00 . . A 34 VAL HG23 1 1
A 22 48876 1 1 34 VAL N N -2.402 -14.803 -4.266 1.00 . . A 34 VAL N 1 1
A 22 48877 1 1 34 VAL O O -4.922 -16.484 -3.772 1.00 . . A 34 VAL O 1 1
A 22 48878 1 1 35 THR C C -6.526 -16.242 -0.900 1.00 . . A 35 THR C 1 1
A 22 48879 1 1 35 THR CA C -5.037 -16.522 -0.980 1.00 . . A 35 THR CA 1 1
A 22 48880 1 1 35 THR CB C -4.356 -16.557 0.386 1.00 . . A 35 THR CB 1 1
A 22 48881 1 1 35 THR CG2 C -5.056 -17.482 1.386 1.00 . . A 35 THR CG2 1 1
A 22 48882 1 1 35 THR H H -4.069 -14.679 -1.333 1.00 . . A 35 THR H 1 1
A 22 48883 1 1 35 THR HA H -4.862 -17.486 -1.449 1.00 . . A 35 THR HA 1 1
A 22 48884 1 1 35 THR HB H -4.328 -15.549 0.803 1.00 . . A 35 THR HB 1 1
A 22 48885 1 1 35 THR HG1 H -2.587 -17.086 0.998 1.00 . . A 35 THR HG1 1 1
A 22 48886 1 1 35 THR HG21 H -5.149 -18.484 0.964 1.00 . . A 35 THR HG21 1 1
A 22 48887 1 1 35 THR HG22 H -4.473 -17.532 2.306 1.00 . . A 35 THR HG22 1 1
A 22 48888 1 1 35 THR HG23 H -6.048 -17.098 1.627 1.00 . . A 35 THR HG23 1 1
A 22 48889 1 1 35 THR N N -4.434 -15.499 -1.803 1.00 . . A 35 THR N 1 1
A 22 48890 1 1 35 THR O O -7.334 -17.143 -1.120 1.00 . . A 35 THR O 1 1
A 22 48891 1 1 35 THR OG1 O -3.053 -17.045 0.161 1.00 . . A 35 THR OG1 1 1
A 22 48892 1 1 36 ASP C C -8.355 -13.143 -1.157 1.00 . . A 36 ASP C 1 1
A 22 48893 1 1 36 ASP CA C -8.280 -14.580 -0.637 1.00 . . A 36 ASP CA 1 1
A 22 48894 1 1 36 ASP CB C -8.890 -14.800 0.752 1.00 . . A 36 ASP CB 1 1
A 22 48895 1 1 36 ASP CG C -10.408 -14.756 0.748 1.00 . . A 36 ASP CG 1 1
A 22 48896 1 1 36 ASP H H -6.198 -14.247 -0.478 1.00 . . A 36 ASP H 1 1
A 22 48897 1 1 36 ASP HA H -8.816 -15.210 -1.350 1.00 . . A 36 ASP HA 1 1
A 22 48898 1 1 36 ASP HB2 H -8.610 -15.791 1.112 1.00 . . A 36 ASP HB2 1 1
A 22 48899 1 1 36 ASP HB3 H -8.506 -14.064 1.454 1.00 . . A 36 ASP HB3 1 1
A 22 48900 1 1 36 ASP N N -6.890 -14.987 -0.618 1.00 . . A 36 ASP N 1 1
A 22 48901 1 1 36 ASP O O -7.375 -12.402 -1.117 1.00 . . A 36 ASP O 1 1
A 22 48902 1 1 36 ASP OD1 O -10.987 -14.404 -0.307 1.00 . . A 36 ASP OD1 1 1
A 22 48903 1 1 36 ASP OD2 O -10.987 -15.011 1.820 1.00 . . A 36 ASP OD2 1 1
A 22 48904 1 1 37 ALA C C -11.167 -11.143 -2.187 1.00 . . A 37 ALA C 1 1
A 22 48905 1 1 37 ALA CA C -9.709 -11.505 -2.402 1.00 . . A 37 ALA CA 1 1
A 22 48906 1 1 37 ALA CB C -9.376 -11.624 -3.894 1.00 . . A 37 ALA CB 1 1
A 22 48907 1 1 37 ALA H H -10.306 -13.349 -1.489 1.00 . . A 37 ALA H 1 1
A 22 48908 1 1 37 ALA HA H -9.077 -10.734 -1.962 1.00 . . A 37 ALA HA 1 1
A 22 48909 1 1 37 ALA HB1 H -9.992 -12.385 -4.372 1.00 . . A 37 ALA HB1 1 1
A 22 48910 1 1 37 ALA HB2 H -9.560 -10.669 -4.389 1.00 . . A 37 ALA HB2 1 1
A 22 48911 1 1 37 ALA HB3 H -8.325 -11.885 -4.019 1.00 . . A 37 ALA HB3 1 1
A 22 48912 1 1 37 ALA N N -9.495 -12.772 -1.727 1.00 . . A 37 ALA N 1 1
A 22 48913 1 1 37 ALA O O -12.034 -11.892 -2.636 1.00 . . A 37 ALA O 1 1
A 22 48914 1 1 38 ASN C C -12.836 -8.114 -1.318 1.00 . . A 38 ASN C 1 1
A 22 48915 1 1 38 ASN CA C -12.731 -9.607 -1.045 1.00 . . A 38 ASN CA 1 1
A 22 48916 1 1 38 ASN CB C -12.935 -9.893 0.451 1.00 . . A 38 ASN CB 1 1
A 22 48917 1 1 38 ASN CG C -12.959 -11.391 0.721 1.00 . . A 38 ASN CG 1 1
A 22 48918 1 1 38 ASN H H -10.635 -9.468 -1.143 1.00 . . A 38 ASN H 1 1
A 22 48919 1 1 38 ASN HA H -13.506 -10.129 -1.604 1.00 . . A 38 ASN HA 1 1
A 22 48920 1 1 38 ASN HB2 H -12.139 -9.427 1.033 1.00 . . A 38 ASN HB2 1 1
A 22 48921 1 1 38 ASN HB3 H -13.888 -9.471 0.774 1.00 . . A 38 ASN HB3 1 1
A 22 48922 1 1 38 ASN HD21 H -10.928 -11.476 0.721 1.00 . . A 38 ASN HD21 1 1
A 22 48923 1 1 38 ASN HD22 H -11.761 -13.020 0.761 1.00 . . A 38 ASN HD22 1 1
A 22 48924 1 1 38 ASN N N -11.409 -10.049 -1.459 1.00 . . A 38 ASN N 1 1
A 22 48925 1 1 38 ASN ND2 N -11.783 -12.000 0.804 1.00 . . A 38 ASN ND2 1 1
A 22 48926 1 1 38 ASN O O -11.819 -7.438 -1.476 1.00 . . A 38 ASN O 1 1
A 22 48927 1 1 38 ASN OD1 O -14.023 -11.991 0.832 1.00 . . A 38 ASN OD1 1 1
A 22 48928 1 1 39 VAL C C -15.551 -5.737 -0.797 1.00 . . A 39 VAL C 1 1
A 22 48929 1 1 39 VAL CA C -14.266 -6.146 -1.502 1.00 . . A 39 VAL CA 1 1
A 22 48930 1 1 39 VAL CB C -14.179 -5.747 -2.988 1.00 . . A 39 VAL CB 1 1
A 22 48931 1 1 39 VAL CG1 C -15.155 -6.515 -3.877 1.00 . . A 39 VAL CG1 1 1
A 22 48932 1 1 39 VAL CG2 C -14.390 -4.244 -3.205 1.00 . . A 39 VAL CG2 1 1
A 22 48933 1 1 39 VAL H H -14.864 -8.174 -1.279 1.00 . . A 39 VAL H 1 1
A 22 48934 1 1 39 VAL HA H -13.475 -5.611 -0.982 1.00 . . A 39 VAL HA 1 1
A 22 48935 1 1 39 VAL HB H -13.172 -5.991 -3.330 1.00 . . A 39 VAL HB 1 1
A 22 48936 1 1 39 VAL HG11 H -15.128 -7.577 -3.653 1.00 . . A 39 VAL HG11 1 1
A 22 48937 1 1 39 VAL HG12 H -16.173 -6.152 -3.735 1.00 . . A 39 VAL HG12 1 1
A 22 48938 1 1 39 VAL HG13 H -14.857 -6.374 -4.915 1.00 . . A 39 VAL HG13 1 1
A 22 48939 1 1 39 VAL HG21 H -15.421 -3.969 -2.984 1.00 . . A 39 VAL HG21 1 1
A 22 48940 1 1 39 VAL HG22 H -13.727 -3.663 -2.571 1.00 . . A 39 VAL HG22 1 1
A 22 48941 1 1 39 VAL HG23 H -14.170 -4.006 -4.246 1.00 . . A 39 VAL HG23 1 1
A 22 48942 1 1 39 VAL N N -14.052 -7.572 -1.338 1.00 . . A 39 VAL N 1 1
A 22 48943 1 1 39 VAL O O -16.657 -6.092 -1.200 1.00 . . A 39 VAL O 1 1
A 22 48944 1 1 40 ASN C C -16.954 -3.176 0.161 1.00 . . A 40 ASN C 1 1
A 22 48945 1 1 40 ASN CA C -16.517 -4.377 0.978 1.00 . . A 40 ASN CA 1 1
A 22 48946 1 1 40 ASN CB C -16.125 -3.972 2.404 1.00 . . A 40 ASN CB 1 1
A 22 48947 1 1 40 ASN CG C -16.181 -5.134 3.385 1.00 . . A 40 ASN CG 1 1
A 22 48948 1 1 40 ASN H H -14.460 -4.607 0.474 1.00 . . A 40 ASN H 1 1
A 22 48949 1 1 40 ASN HA H -17.343 -5.089 1.039 1.00 . . A 40 ASN HA 1 1
A 22 48950 1 1 40 ASN HB2 H -15.132 -3.521 2.420 1.00 . . A 40 ASN HB2 1 1
A 22 48951 1 1 40 ASN HB3 H -16.853 -3.238 2.749 1.00 . . A 40 ASN HB3 1 1
A 22 48952 1 1 40 ASN HD21 H -16.932 -3.929 4.846 1.00 . . A 40 ASN HD21 1 1
A 22 48953 1 1 40 ASN HD22 H -16.747 -5.624 5.254 1.00 . . A 40 ASN HD22 1 1
A 22 48954 1 1 40 ASN N N -15.395 -4.942 0.260 1.00 . . A 40 ASN N 1 1
A 22 48955 1 1 40 ASN ND2 N -16.660 -4.868 4.597 1.00 . . A 40 ASN ND2 1 1
A 22 48956 1 1 40 ASN O O -16.625 -2.032 0.482 1.00 . . A 40 ASN O 1 1
A 22 48957 1 1 40 ASN OD1 O -15.823 -6.262 3.066 1.00 . . A 40 ASN OD1 1 1
A 22 48958 1 1 41 LEU C C -19.174 -1.492 -0.977 1.00 . . A 41 LEU C 1 1
A 22 48959 1 1 41 LEU CA C -18.322 -2.473 -1.770 1.00 . . A 41 LEU CA 1 1
A 22 48960 1 1 41 LEU CB C -19.064 -3.149 -2.930 1.00 . . A 41 LEU CB 1 1
A 22 48961 1 1 41 LEU CD1 C -21.561 -2.987 -2.353 1.00 . . A 41 LEU CD1 1 1
A 22 48962 1 1 41 LEU CD2 C -20.689 -4.796 -3.830 1.00 . . A 41 LEU CD2 1 1
A 22 48963 1 1 41 LEU CG C -20.361 -3.908 -2.622 1.00 . . A 41 LEU CG 1 1
A 22 48964 1 1 41 LEU H H -17.802 -4.451 -1.145 1.00 . . A 41 LEU H 1 1
A 22 48965 1 1 41 LEU HA H -17.524 -1.886 -2.213 1.00 . . A 41 LEU HA 1 1
A 22 48966 1 1 41 LEU HB2 H -19.312 -2.398 -3.669 1.00 . . A 41 LEU HB2 1 1
A 22 48967 1 1 41 LEU HB3 H -18.354 -3.848 -3.370 1.00 . . A 41 LEU HB3 1 1
A 22 48968 1 1 41 LEU HD11 H -22.493 -3.520 -2.545 1.00 . . A 41 LEU HD11 1 1
A 22 48969 1 1 41 LEU HD12 H -21.591 -2.666 -1.316 1.00 . . A 41 LEU HD12 1 1
A 22 48970 1 1 41 LEU HD13 H -21.517 -2.108 -2.996 1.00 . . A 41 LEU HD13 1 1
A 22 48971 1 1 41 LEU HD21 H -19.886 -5.514 -3.996 1.00 . . A 41 LEU HD21 1 1
A 22 48972 1 1 41 LEU HD22 H -21.613 -5.348 -3.653 1.00 . . A 41 LEU HD22 1 1
A 22 48973 1 1 41 LEU HD23 H -20.807 -4.181 -4.723 1.00 . . A 41 LEU HD23 1 1
A 22 48974 1 1 41 LEU HG H -20.186 -4.544 -1.763 1.00 . . A 41 LEU HG 1 1
A 22 48975 1 1 41 LEU N N -17.704 -3.468 -0.906 1.00 . . A 41 LEU N 1 1
A 22 48976 1 1 41 LEU O O -19.276 -0.326 -1.343 1.00 . . A 41 LEU O 1 1
A 22 48977 1 1 42 ALA C C -19.631 0.129 1.474 1.00 . . A 42 ALA C 1 1
A 22 48978 1 1 42 ALA CA C -20.453 -1.103 1.082 1.00 . . A 42 ALA CA 1 1
A 22 48979 1 1 42 ALA CB C -20.850 -1.928 2.310 1.00 . . A 42 ALA CB 1 1
A 22 48980 1 1 42 ALA H H -19.522 -2.895 0.414 1.00 . . A 42 ALA H 1 1
A 22 48981 1 1 42 ALA HA H -21.348 -0.770 0.559 1.00 . . A 42 ALA HA 1 1
A 22 48982 1 1 42 ALA HB1 H -21.437 -1.313 2.992 1.00 . . A 42 ALA HB1 1 1
A 22 48983 1 1 42 ALA HB2 H -21.450 -2.785 2.001 1.00 . . A 42 ALA HB2 1 1
A 22 48984 1 1 42 ALA HB3 H -19.959 -2.285 2.828 1.00 . . A 42 ALA HB3 1 1
A 22 48985 1 1 42 ALA N N -19.704 -1.940 0.162 1.00 . . A 42 ALA N 1 1
A 22 48986 1 1 42 ALA O O -20.177 1.214 1.655 1.00 . . A 42 ALA O 1 1
A 22 48987 1 1 43 THR C C -16.418 1.280 0.702 1.00 . . A 43 THR C 1 1
A 22 48988 1 1 43 THR CA C -17.344 0.979 1.897 1.00 . . A 43 THR CA 1 1
A 22 48989 1 1 43 THR CB C -16.566 0.466 3.115 1.00 . . A 43 THR CB 1 1
A 22 48990 1 1 43 THR CG2 C -17.514 0.353 4.313 1.00 . . A 43 THR CG2 1 1
A 22 48991 1 1 43 THR H H -17.939 -0.995 1.561 1.00 . . A 43 THR H 1 1
A 22 48992 1 1 43 THR HA H -17.840 1.915 2.160 1.00 . . A 43 THR HA 1 1
A 22 48993 1 1 43 THR HB H -15.745 1.147 3.344 1.00 . . A 43 THR HB 1 1
A 22 48994 1 1 43 THR HG1 H -15.979 -0.996 1.941 1.00 . . A 43 THR HG1 1 1
A 22 48995 1 1 43 THR HG21 H -18.191 -0.493 4.188 1.00 . . A 43 THR HG21 1 1
A 22 48996 1 1 43 THR HG22 H -16.934 0.195 5.221 1.00 . . A 43 THR HG22 1 1
A 22 48997 1 1 43 THR HG23 H -18.108 1.259 4.402 1.00 . . A 43 THR HG23 1 1
A 22 48998 1 1 43 THR N N -18.315 -0.056 1.599 1.00 . . A 43 THR N 1 1
A 22 48999 1 1 43 THR O O -15.450 2.028 0.860 1.00 . . A 43 THR O 1 1
A 22 49000 1 1 43 THR OG1 O -16.082 -0.844 2.889 1.00 . . A 43 THR OG1 1 1
A 22 49001 1 1 44 GLU C C -14.341 0.338 -1.233 1.00 . . A 44 GLU C 1 1
A 22 49002 1 1 44 GLU CA C -15.791 0.665 -1.628 1.00 . . A 44 GLU CA 1 1
A 22 49003 1 1 44 GLU CB C -15.939 1.967 -2.439 1.00 . . A 44 GLU CB 1 1
A 22 49004 1 1 44 GLU CD C -17.079 3.099 -4.384 1.00 . . A 44 GLU CD 1 1
A 22 49005 1 1 44 GLU CG C -17.034 1.851 -3.507 1.00 . . A 44 GLU CG 1 1
A 22 49006 1 1 44 GLU H H -17.548 0.155 -0.549 1.00 . . A 44 GLU H 1 1
A 22 49007 1 1 44 GLU HA H -16.095 -0.156 -2.275 1.00 . . A 44 GLU HA 1 1
A 22 49008 1 1 44 GLU HB2 H -16.154 2.813 -1.782 1.00 . . A 44 GLU HB2 1 1
A 22 49009 1 1 44 GLU HB3 H -15.019 2.193 -2.973 1.00 . . A 44 GLU HB3 1 1
A 22 49010 1 1 44 GLU HG2 H -16.825 0.997 -4.151 1.00 . . A 44 GLU HG2 1 1
A 22 49011 1 1 44 GLU HG3 H -18.003 1.706 -3.029 1.00 . . A 44 GLU HG3 1 1
A 22 49012 1 1 44 GLU N N -16.684 0.680 -0.468 1.00 . . A 44 GLU N 1 1
A 22 49013 1 1 44 GLU O O -13.399 0.981 -1.697 1.00 . . A 44 GLU O 1 1
A 22 49014 1 1 44 GLU OE1 O -17.492 4.148 -3.845 1.00 . . A 44 GLU OE1 1 1
A 22 49015 1 1 44 GLU OE2 O -16.690 2.987 -5.569 1.00 . . A 44 GLU OE2 1 1
A 22 49016 1 1 45 THR C C -12.497 -2.440 -0.255 1.00 . . A 45 THR C 1 1
A 22 49017 1 1 45 THR CA C -12.863 -1.024 0.186 1.00 . . A 45 THR CA 1 1
A 22 49018 1 1 45 THR CB C -12.959 -0.856 1.707 1.00 . . A 45 THR CB 1 1
A 22 49019 1 1 45 THR CG2 C -11.646 -1.225 2.375 1.00 . . A 45 THR CG2 1 1
A 22 49020 1 1 45 THR H H -14.912 -1.254 -0.059 1.00 . . A 45 THR H 1 1
A 22 49021 1 1 45 THR HA H -12.095 -0.343 -0.163 1.00 . . A 45 THR HA 1 1
A 22 49022 1 1 45 THR HB H -13.742 -1.497 2.111 1.00 . . A 45 THR HB 1 1
A 22 49023 1 1 45 THR HG1 H -13.145 1.024 1.217 1.00 . . A 45 THR HG1 1 1
A 22 49024 1 1 45 THR HG21 H -11.743 -2.206 2.834 1.00 . . A 45 THR HG21 1 1
A 22 49025 1 1 45 THR HG22 H -10.864 -1.246 1.622 1.00 . . A 45 THR HG22 1 1
A 22 49026 1 1 45 THR HG23 H -11.407 -0.499 3.147 1.00 . . A 45 THR HG23 1 1
A 22 49027 1 1 45 THR N N -14.148 -0.677 -0.380 1.00 . . A 45 THR N 1 1
A 22 49028 1 1 45 THR O O -13.132 -3.400 0.174 1.00 . . A 45 THR O 1 1
A 22 49029 1 1 45 THR OG1 O -13.258 0.495 2.012 1.00 . . A 45 THR OG1 1 1
A 22 49030 1 1 46 VAL C C -9.980 -4.365 -0.649 1.00 . . A 46 VAL C 1 1
A 22 49031 1 1 46 VAL CA C -10.993 -3.817 -1.646 1.00 . . A 46 VAL CA 1 1
A 22 49032 1 1 46 VAL CB C -10.435 -3.641 -3.072 1.00 . . A 46 VAL CB 1 1
A 22 49033 1 1 46 VAL CG1 C -9.395 -2.523 -3.221 1.00 . . A 46 VAL CG1 1 1
A 22 49034 1 1 46 VAL CG2 C -9.823 -4.950 -3.575 1.00 . . A 46 VAL CG2 1 1
A 22 49035 1 1 46 VAL H H -10.933 -1.741 -1.324 1.00 . . A 46 VAL H 1 1
A 22 49036 1 1 46 VAL HA H -11.815 -4.520 -1.717 1.00 . . A 46 VAL HA 1 1
A 22 49037 1 1 46 VAL HB H -11.273 -3.401 -3.725 1.00 . . A 46 VAL HB 1 1
A 22 49038 1 1 46 VAL HG11 H -9.843 -1.555 -3.015 1.00 . . A 46 VAL HG11 1 1
A 22 49039 1 1 46 VAL HG12 H -8.540 -2.681 -2.563 1.00 . . A 46 VAL HG12 1 1
A 22 49040 1 1 46 VAL HG13 H -9.042 -2.507 -4.248 1.00 . . A 46 VAL HG13 1 1
A 22 49041 1 1 46 VAL HG21 H -10.537 -5.766 -3.464 1.00 . . A 46 VAL HG21 1 1
A 22 49042 1 1 46 VAL HG22 H -9.554 -4.850 -4.626 1.00 . . A 46 VAL HG22 1 1
A 22 49043 1 1 46 VAL HG23 H -8.925 -5.170 -3.003 1.00 . . A 46 VAL HG23 1 1
A 22 49044 1 1 46 VAL N N -11.500 -2.559 -1.135 1.00 . . A 46 VAL N 1 1
A 22 49045 1 1 46 VAL O O -9.003 -3.693 -0.321 1.00 . . A 46 VAL O 1 1
A 22 49046 1 1 47 ASN C C -8.846 -7.488 0.228 1.00 . . A 47 ASN C 1 1
A 22 49047 1 1 47 ASN CA C -9.467 -6.250 0.864 1.00 . . A 47 ASN CA 1 1
A 22 49048 1 1 47 ASN CB C -10.360 -6.677 2.039 1.00 . . A 47 ASN CB 1 1
A 22 49049 1 1 47 ASN CG C -11.002 -5.513 2.784 1.00 . . A 47 ASN CG 1 1
A 22 49050 1 1 47 ASN H H -11.011 -6.107 -0.562 1.00 . . A 47 ASN H 1 1
A 22 49051 1 1 47 ASN HA H -8.701 -5.565 1.222 1.00 . . A 47 ASN HA 1 1
A 22 49052 1 1 47 ASN HB2 H -11.148 -7.325 1.662 1.00 . . A 47 ASN HB2 1 1
A 22 49053 1 1 47 ASN HB3 H -9.755 -7.240 2.750 1.00 . . A 47 ASN HB3 1 1
A 22 49054 1 1 47 ASN HD21 H -12.153 -6.767 3.904 1.00 . . A 47 ASN HD21 1 1
A 22 49055 1 1 47 ASN HD22 H -12.335 -5.053 4.224 1.00 . . A 47 ASN HD22 1 1
A 22 49056 1 1 47 ASN N N -10.245 -5.579 -0.159 1.00 . . A 47 ASN N 1 1
A 22 49057 1 1 47 ASN ND2 N -11.906 -5.809 3.714 1.00 . . A 47 ASN ND2 1 1
A 22 49058 1 1 47 ASN O O -9.531 -8.494 0.035 1.00 . . A 47 ASN O 1 1
A 22 49059 1 1 47 ASN OD1 O -10.697 -4.354 2.534 1.00 . . A 47 ASN OD1 1 1
A 22 49060 1 1 48 VAL C C -5.921 -9.170 0.272 1.00 . . A 48 VAL C 1 1
A 22 49061 1 1 48 VAL CA C -6.860 -8.533 -0.748 1.00 . . A 48 VAL CA 1 1
A 22 49062 1 1 48 VAL CB C -6.114 -8.089 -2.021 1.00 . . A 48 VAL CB 1 1
A 22 49063 1 1 48 VAL CG1 C -5.924 -9.302 -2.945 1.00 . . A 48 VAL CG1 1 1
A 22 49064 1 1 48 VAL CG2 C -6.883 -7.019 -2.804 1.00 . . A 48 VAL CG2 1 1
A 22 49065 1 1 48 VAL H H -7.048 -6.582 0.164 1.00 . . A 48 VAL H 1 1
A 22 49066 1 1 48 VAL HA H -7.582 -9.286 -1.056 1.00 . . A 48 VAL HA 1 1
A 22 49067 1 1 48 VAL HB H -5.143 -7.673 -1.748 1.00 . . A 48 VAL HB 1 1
A 22 49068 1 1 48 VAL HG11 H -5.477 -10.136 -2.408 1.00 . . A 48 VAL HG11 1 1
A 22 49069 1 1 48 VAL HG12 H -6.890 -9.625 -3.335 1.00 . . A 48 VAL HG12 1 1
A 22 49070 1 1 48 VAL HG13 H -5.281 -9.034 -3.783 1.00 . . A 48 VAL HG13 1 1
A 22 49071 1 1 48 VAL HG21 H -6.390 -6.831 -3.758 1.00 . . A 48 VAL HG21 1 1
A 22 49072 1 1 48 VAL HG22 H -7.902 -7.359 -2.991 1.00 . . A 48 VAL HG22 1 1
A 22 49073 1 1 48 VAL HG23 H -6.903 -6.086 -2.240 1.00 . . A 48 VAL HG23 1 1
A 22 49074 1 1 48 VAL N N -7.561 -7.418 -0.113 1.00 . . A 48 VAL N 1 1
A 22 49075 1 1 48 VAL O O -5.212 -8.443 0.969 1.00 . . A 48 VAL O 1 1
A 22 49076 1 1 49 ILE C C -4.242 -12.231 0.464 1.00 . . A 49 ILE C 1 1
A 22 49077 1 1 49 ILE CA C -5.103 -11.273 1.285 1.00 . . A 49 ILE CA 1 1
A 22 49078 1 1 49 ILE CB C -5.957 -12.028 2.323 1.00 . . A 49 ILE CB 1 1
A 22 49079 1 1 49 ILE CD1 C -8.348 -11.051 2.352 1.00 . . A 49 ILE CD1 1 1
A 22 49080 1 1 49 ILE CG1 C -6.971 -11.106 3.025 1.00 . . A 49 ILE CG1 1 1
A 22 49081 1 1 49 ILE CG2 C -5.032 -12.644 3.385 1.00 . . A 49 ILE CG2 1 1
A 22 49082 1 1 49 ILE H H -6.514 -11.055 -0.257 1.00 . . A 49 ILE H 1 1
A 22 49083 1 1 49 ILE HA H -4.462 -10.576 1.815 1.00 . . A 49 ILE HA 1 1
A 22 49084 1 1 49 ILE HB H -6.479 -12.854 1.843 1.00 . . A 49 ILE HB 1 1
A 22 49085 1 1 49 ILE HD11 H -8.279 -10.727 1.315 1.00 . . A 49 ILE HD11 1 1
A 22 49086 1 1 49 ILE HD12 H -8.816 -12.033 2.391 1.00 . . A 49 ILE HD12 1 1
A 22 49087 1 1 49 ILE HD13 H -8.977 -10.346 2.895 1.00 . . A 49 ILE HD13 1 1
A 22 49088 1 1 49 ILE HG12 H -7.133 -11.461 4.042 1.00 . . A 49 ILE HG12 1 1
A 22 49089 1 1 49 ILE HG13 H -6.566 -10.099 3.076 1.00 . . A 49 ILE HG13 1 1
A 22 49090 1 1 49 ILE HG21 H -4.501 -11.860 3.924 1.00 . . A 49 ILE HG21 1 1
A 22 49091 1 1 49 ILE HG22 H -5.620 -13.227 4.094 1.00 . . A 49 ILE HG22 1 1
A 22 49092 1 1 49 ILE HG23 H -4.307 -13.311 2.920 1.00 . . A 49 ILE HG23 1 1
A 22 49093 1 1 49 ILE N N -5.927 -10.505 0.366 1.00 . . A 49 ILE N 1 1
A 22 49094 1 1 49 ILE O O -4.765 -13.077 -0.267 1.00 . . A 49 ILE O 1 1
A 22 49095 1 1 50 TYR C C -0.659 -12.978 0.322 1.00 . . A 50 TYR C 1 1
A 22 49096 1 1 50 TYR CA C -2.022 -12.827 -0.329 1.00 . . A 50 TYR CA 1 1
A 22 49097 1 1 50 TYR CB C -1.871 -12.067 -1.654 1.00 . . A 50 TYR CB 1 1
A 22 49098 1 1 50 TYR CD1 C -0.066 -10.297 -1.385 1.00 . . A 50 TYR CD1 1 1
A 22 49099 1 1 50 TYR CD2 C -2.406 -9.631 -1.448 1.00 . . A 50 TYR CD2 1 1
A 22 49100 1 1 50 TYR CE1 C 0.299 -8.968 -1.113 1.00 . . A 50 TYR CE1 1 1
A 22 49101 1 1 50 TYR CE2 C -2.020 -8.291 -1.374 1.00 . . A 50 TYR CE2 1 1
A 22 49102 1 1 50 TYR CG C -1.429 -10.634 -1.493 1.00 . . A 50 TYR CG 1 1
A 22 49103 1 1 50 TYR CZ C -0.688 -7.969 -1.089 1.00 . . A 50 TYR CZ 1 1
A 22 49104 1 1 50 TYR H H -2.508 -11.442 1.207 1.00 . . A 50 TYR H 1 1
A 22 49105 1 1 50 TYR HA H -2.445 -13.825 -0.475 1.00 . . A 50 TYR HA 1 1
A 22 49106 1 1 50 TYR HB2 H -1.174 -12.573 -2.319 1.00 . . A 50 TYR HB2 1 1
A 22 49107 1 1 50 TYR HB3 H -2.840 -12.023 -2.137 1.00 . . A 50 TYR HB3 1 1
A 22 49108 1 1 50 TYR HD1 H 0.691 -11.062 -1.450 1.00 . . A 50 TYR HD1 1 1
A 22 49109 1 1 50 TYR HD2 H -3.450 -9.883 -1.533 1.00 . . A 50 TYR HD2 1 1
A 22 49110 1 1 50 TYR HE1 H 1.331 -8.723 -0.922 1.00 . . A 50 TYR HE1 1 1
A 22 49111 1 1 50 TYR HE2 H -2.773 -7.535 -1.508 1.00 . . A 50 TYR HE2 1 1
A 22 49112 1 1 50 TYR HH H -0.543 -6.025 -1.233 1.00 . . A 50 TYR HH 1 1
A 22 49113 1 1 50 TYR N N -2.921 -12.086 0.540 1.00 . . A 50 TYR N 1 1
A 22 49114 1 1 50 TYR O O -0.378 -12.302 1.317 1.00 . . A 50 TYR O 1 1
A 22 49115 1 1 50 TYR OH O -0.385 -6.739 -0.595 1.00 . . A 50 TYR OH 1 1
A 22 49116 1 1 51 ASP C C 2.487 -12.986 -0.389 1.00 . . A 51 ASP C 1 1
A 22 49117 1 1 51 ASP CA C 1.546 -14.011 0.243 1.00 . . A 51 ASP CA 1 1
A 22 49118 1 1 51 ASP CB C 2.053 -15.442 0.010 1.00 . . A 51 ASP CB 1 1
A 22 49119 1 1 51 ASP CG C 2.658 -15.968 1.304 1.00 . . A 51 ASP CG 1 1
A 22 49120 1 1 51 ASP H H -0.092 -14.311 -1.120 1.00 . . A 51 ASP H 1 1
A 22 49121 1 1 51 ASP HA H 1.490 -13.861 1.320 1.00 . . A 51 ASP HA 1 1
A 22 49122 1 1 51 ASP HB2 H 1.258 -16.107 -0.323 1.00 . . A 51 ASP HB2 1 1
A 22 49123 1 1 51 ASP HB3 H 2.825 -15.459 -0.761 1.00 . . A 51 ASP HB3 1 1
A 22 49124 1 1 51 ASP N N 0.199 -13.815 -0.276 1.00 . . A 51 ASP N 1 1
A 22 49125 1 1 51 ASP O O 2.598 -12.937 -1.619 1.00 . . A 51 ASP O 1 1
A 22 49126 1 1 51 ASP OD1 O 3.806 -15.570 1.585 1.00 . . A 51 ASP OD1 1 1
A 22 49127 1 1 51 ASP OD2 O 1.922 -16.675 2.030 1.00 . . A 51 ASP OD2 1 1
A 22 49128 1 1 52 PRO C C 5.374 -11.629 -0.634 1.00 . . A 52 PRO C 1 1
A 22 49129 1 1 52 PRO CA C 4.027 -11.088 -0.134 1.00 . . A 52 PRO CA 1 1
A 22 49130 1 1 52 PRO CB C 4.182 -10.115 1.044 1.00 . . A 52 PRO CB 1 1
A 22 49131 1 1 52 PRO CD C 3.163 -12.116 1.849 1.00 . . A 52 PRO CD 1 1
A 22 49132 1 1 52 PRO CG C 4.177 -11.048 2.255 1.00 . . A 52 PRO CG 1 1
A 22 49133 1 1 52 PRO HA H 3.534 -10.585 -0.968 1.00 . . A 52 PRO HA 1 1
A 22 49134 1 1 52 PRO HB2 H 5.089 -9.515 1.001 1.00 . . A 52 PRO HB2 1 1
A 22 49135 1 1 52 PRO HB3 H 3.304 -9.471 1.094 1.00 . . A 52 PRO HB3 1 1
A 22 49136 1 1 52 PRO HD2 H 3.448 -13.079 2.275 1.00 . . A 52 PRO HD2 1 1
A 22 49137 1 1 52 PRO HD3 H 2.171 -11.827 2.199 1.00 . . A 52 PRO HD3 1 1
A 22 49138 1 1 52 PRO HG2 H 5.159 -11.513 2.368 1.00 . . A 52 PRO HG2 1 1
A 22 49139 1 1 52 PRO HG3 H 3.892 -10.547 3.181 1.00 . . A 52 PRO HG3 1 1
A 22 49140 1 1 52 PRO N N 3.182 -12.148 0.395 1.00 . . A 52 PRO N 1 1
A 22 49141 1 1 52 PRO O O 6.401 -10.974 -0.455 1.00 . . A 52 PRO O 1 1
A 22 49142 1 1 53 ALA C C 6.307 -14.469 -2.879 1.00 . . A 53 ALA C 1 1
A 22 49143 1 1 53 ALA CA C 6.587 -13.463 -1.763 1.00 . . A 53 ALA CA 1 1
A 22 49144 1 1 53 ALA CB C 7.299 -14.154 -0.598 1.00 . . A 53 ALA CB 1 1
A 22 49145 1 1 53 ALA H H 4.477 -13.244 -1.447 1.00 . . A 53 ALA H 1 1
A 22 49146 1 1 53 ALA HA H 7.232 -12.706 -2.205 1.00 . . A 53 ALA HA 1 1
A 22 49147 1 1 53 ALA HB1 H 6.662 -14.949 -0.208 1.00 . . A 53 ALA HB1 1 1
A 22 49148 1 1 53 ALA HB2 H 8.232 -14.593 -0.954 1.00 . . A 53 ALA HB2 1 1
A 22 49149 1 1 53 ALA HB3 H 7.521 -13.440 0.196 1.00 . . A 53 ALA HB3 1 1
A 22 49150 1 1 53 ALA N N 5.374 -12.798 -1.285 1.00 . . A 53 ALA N 1 1
A 22 49151 1 1 53 ALA O O 7.087 -15.390 -3.103 1.00 . . A 53 ALA O 1 1
A 22 49152 1 1 54 GLU C C 4.362 -13.988 -5.866 1.00 . . A 54 GLU C 1 1
A 22 49153 1 1 54 GLU CA C 4.856 -14.971 -4.808 1.00 . . A 54 GLU CA 1 1
A 22 49154 1 1 54 GLU CB C 3.759 -16.002 -4.518 1.00 . . A 54 GLU CB 1 1
A 22 49155 1 1 54 GLU CD C 3.273 -18.351 -3.839 1.00 . . A 54 GLU CD 1 1
A 22 49156 1 1 54 GLU CG C 4.258 -17.199 -3.705 1.00 . . A 54 GLU CG 1 1
A 22 49157 1 1 54 GLU H H 4.686 -13.425 -3.367 1.00 . . A 54 GLU H 1 1
A 22 49158 1 1 54 GLU HA H 5.738 -15.485 -5.191 1.00 . . A 54 GLU HA 1 1
A 22 49159 1 1 54 GLU HB2 H 2.917 -15.548 -3.995 1.00 . . A 54 GLU HB2 1 1
A 22 49160 1 1 54 GLU HB3 H 3.399 -16.389 -5.473 1.00 . . A 54 GLU HB3 1 1
A 22 49161 1 1 54 GLU HG2 H 5.226 -17.530 -4.081 1.00 . . A 54 GLU HG2 1 1
A 22 49162 1 1 54 GLU HG3 H 4.359 -16.928 -2.653 1.00 . . A 54 GLU HG3 1 1
A 22 49163 1 1 54 GLU N N 5.216 -14.241 -3.605 1.00 . . A 54 GLU N 1 1
A 22 49164 1 1 54 GLU O O 4.761 -14.064 -7.025 1.00 . . A 54 GLU O 1 1
A 22 49165 1 1 54 GLU OE1 O 2.240 -18.294 -3.142 1.00 . . A 54 GLU OE1 1 1
A 22 49166 1 1 54 GLU OE2 O 3.546 -19.232 -4.683 1.00 . . A 54 GLU OE2 1 1
A 22 49167 1 1 55 THR C C 3.256 -10.800 -6.306 1.00 . . A 55 THR C 1 1
A 22 49168 1 1 55 THR CA C 2.723 -12.237 -6.382 1.00 . . A 55 THR CA 1 1
A 22 49169 1 1 55 THR CB C 1.234 -12.435 -6.070 1.00 . . A 55 THR CB 1 1
A 22 49170 1 1 55 THR CG2 C 0.357 -11.402 -6.756 1.00 . . A 55 THR CG2 1 1
A 22 49171 1 1 55 THR H H 3.183 -13.050 -4.498 1.00 . . A 55 THR H 1 1
A 22 49172 1 1 55 THR HA H 2.872 -12.564 -7.411 1.00 . . A 55 THR HA 1 1
A 22 49173 1 1 55 THR HB H 1.069 -12.354 -4.995 1.00 . . A 55 THR HB 1 1
A 22 49174 1 1 55 THR HG1 H 1.170 -13.875 -7.376 1.00 . . A 55 THR HG1 1 1
A 22 49175 1 1 55 THR HG21 H 0.549 -11.371 -7.828 1.00 . . A 55 THR HG21 1 1
A 22 49176 1 1 55 THR HG22 H -0.686 -11.650 -6.570 1.00 . . A 55 THR HG22 1 1
A 22 49177 1 1 55 THR HG23 H 0.579 -10.437 -6.308 1.00 . . A 55 THR HG23 1 1
A 22 49178 1 1 55 THR N N 3.463 -13.083 -5.467 1.00 . . A 55 THR N 1 1
A 22 49179 1 1 55 THR O O 3.992 -10.382 -7.197 1.00 . . A 55 THR O 1 1
A 22 49180 1 1 55 THR OG1 O 0.846 -13.735 -6.482 1.00 . . A 55 THR OG1 1 1
A 22 49181 1 1 56 GLY C C 2.289 -7.697 -4.927 1.00 . . A 56 GLY C 1 1
A 22 49182 1 1 56 GLY CA C 3.433 -8.699 -5.040 1.00 . . A 56 GLY CA 1 1
A 22 49183 1 1 56 GLY H H 2.223 -10.370 -4.607 1.00 . . A 56 GLY H 1 1
A 22 49184 1 1 56 GLY HA2 H 4.022 -8.709 -4.122 1.00 . . A 56 GLY HA2 1 1
A 22 49185 1 1 56 GLY HA3 H 4.084 -8.374 -5.853 1.00 . . A 56 GLY HA3 1 1
A 22 49186 1 1 56 GLY N N 2.915 -10.041 -5.257 1.00 . . A 56 GLY N 1 1
A 22 49187 1 1 56 GLY O O 1.485 -7.557 -5.849 1.00 . . A 56 GLY O 1 1
A 22 49188 1 1 57 THR C C 1.169 -4.965 -4.762 1.00 . . A 57 THR C 1 1
A 22 49189 1 1 57 THR CA C 1.252 -5.920 -3.564 1.00 . . A 57 THR CA 1 1
A 22 49190 1 1 57 THR CB C 1.529 -5.205 -2.225 1.00 . . A 57 THR CB 1 1
A 22 49191 1 1 57 THR CG2 C 2.705 -4.231 -2.235 1.00 . . A 57 THR CG2 1 1
A 22 49192 1 1 57 THR H H 2.913 -7.184 -3.084 1.00 . . A 57 THR H 1 1
A 22 49193 1 1 57 THR HA H 0.285 -6.415 -3.474 1.00 . . A 57 THR HA 1 1
A 22 49194 1 1 57 THR HB H 1.771 -5.962 -1.479 1.00 . . A 57 THR HB 1 1
A 22 49195 1 1 57 THR HG1 H 0.376 -3.627 -2.153 1.00 . . A 57 THR HG1 1 1
A 22 49196 1 1 57 THR HG21 H 2.874 -3.850 -1.227 1.00 . . A 57 THR HG21 1 1
A 22 49197 1 1 57 THR HG22 H 3.607 -4.733 -2.578 1.00 . . A 57 THR HG22 1 1
A 22 49198 1 1 57 THR HG23 H 2.482 -3.382 -2.881 1.00 . . A 57 THR HG23 1 1
A 22 49199 1 1 57 THR N N 2.238 -6.974 -3.803 1.00 . . A 57 THR N 1 1
A 22 49200 1 1 57 THR O O 0.081 -4.603 -5.201 1.00 . . A 57 THR O 1 1
A 22 49201 1 1 57 THR OG1 O 0.371 -4.521 -1.784 1.00 . . A 57 THR OG1 1 1
A 22 49202 1 1 58 ALA C C 1.700 -4.385 -7.689 1.00 . . A 58 ALA C 1 1
A 22 49203 1 1 58 ALA CA C 2.415 -3.753 -6.493 1.00 . . A 58 ALA CA 1 1
A 22 49204 1 1 58 ALA CB C 3.884 -3.476 -6.821 1.00 . . A 58 ALA CB 1 1
A 22 49205 1 1 58 ALA H H 3.187 -4.949 -4.919 1.00 . . A 58 ALA H 1 1
A 22 49206 1 1 58 ALA HA H 1.929 -2.802 -6.259 1.00 . . A 58 ALA HA 1 1
A 22 49207 1 1 58 ALA HB1 H 3.943 -2.825 -7.694 1.00 . . A 58 ALA HB1 1 1
A 22 49208 1 1 58 ALA HB2 H 4.364 -2.979 -5.978 1.00 . . A 58 ALA HB2 1 1
A 22 49209 1 1 58 ALA HB3 H 4.406 -4.410 -7.037 1.00 . . A 58 ALA HB3 1 1
A 22 49210 1 1 58 ALA N N 2.329 -4.608 -5.322 1.00 . . A 58 ALA N 1 1
A 22 49211 1 1 58 ALA O O 0.980 -3.701 -8.409 1.00 . . A 58 ALA O 1 1
A 22 49212 1 1 59 ALA C C -0.285 -6.395 -8.831 1.00 . . A 59 ALA C 1 1
A 22 49213 1 1 59 ALA CA C 1.219 -6.319 -9.062 1.00 . . A 59 ALA CA 1 1
A 22 49214 1 1 59 ALA CB C 1.782 -7.714 -9.286 1.00 . . A 59 ALA CB 1 1
A 22 49215 1 1 59 ALA H H 2.308 -6.284 -7.227 1.00 . . A 59 ALA H 1 1
A 22 49216 1 1 59 ALA HA H 1.417 -5.732 -9.961 1.00 . . A 59 ALA HA 1 1
A 22 49217 1 1 59 ALA HB1 H 1.288 -8.135 -10.161 1.00 . . A 59 ALA HB1 1 1
A 22 49218 1 1 59 ALA HB2 H 2.854 -7.648 -9.462 1.00 . . A 59 ALA HB2 1 1
A 22 49219 1 1 59 ALA HB3 H 1.580 -8.336 -8.416 1.00 . . A 59 ALA HB3 1 1
A 22 49220 1 1 59 ALA N N 1.868 -5.689 -7.922 1.00 . . A 59 ALA N 1 1
A 22 49221 1 1 59 ALA O O -1.078 -6.213 -9.751 1.00 . . A 59 ALA O 1 1
A 22 49222 1 1 60 ILE C C -2.715 -5.356 -7.486 1.00 . . A 60 ILE C 1 1
A 22 49223 1 1 60 ILE CA C -2.081 -6.721 -7.216 1.00 . . A 60 ILE CA 1 1
A 22 49224 1 1 60 ILE CB C -2.199 -7.240 -5.778 1.00 . . A 60 ILE CB 1 1
A 22 49225 1 1 60 ILE CD1 C -1.885 -9.452 -4.544 1.00 . . A 60 ILE CD1 1 1
A 22 49226 1 1 60 ILE CG1 C -1.922 -8.751 -5.887 1.00 . . A 60 ILE CG1 1 1
A 22 49227 1 1 60 ILE CG2 C -3.522 -6.898 -5.078 1.00 . . A 60 ILE CG2 1 1
A 22 49228 1 1 60 ILE H H 0.028 -6.861 -6.885 1.00 . . A 60 ILE H 1 1
A 22 49229 1 1 60 ILE HA H -2.576 -7.453 -7.850 1.00 . . A 60 ILE HA 1 1
A 22 49230 1 1 60 ILE HB H -1.423 -6.783 -5.174 1.00 . . A 60 ILE HB 1 1
A 22 49231 1 1 60 ILE HD11 H -1.580 -10.486 -4.683 1.00 . . A 60 ILE HD11 1 1
A 22 49232 1 1 60 ILE HD12 H -1.167 -8.938 -3.909 1.00 . . A 60 ILE HD12 1 1
A 22 49233 1 1 60 ILE HD13 H -2.882 -9.433 -4.111 1.00 . . A 60 ILE HD13 1 1
A 22 49234 1 1 60 ILE HG12 H -2.664 -9.249 -6.506 1.00 . . A 60 ILE HG12 1 1
A 22 49235 1 1 60 ILE HG13 H -0.952 -8.890 -6.355 1.00 . . A 60 ILE HG13 1 1
A 22 49236 1 1 60 ILE HG21 H -3.506 -7.279 -4.058 1.00 . . A 60 ILE HG21 1 1
A 22 49237 1 1 60 ILE HG22 H -3.646 -5.818 -5.019 1.00 . . A 60 ILE HG22 1 1
A 22 49238 1 1 60 ILE HG23 H -4.374 -7.323 -5.601 1.00 . . A 60 ILE HG23 1 1
A 22 49239 1 1 60 ILE N N -0.680 -6.681 -7.593 1.00 . . A 60 ILE N 1 1
A 22 49240 1 1 60 ILE O O -3.695 -5.265 -8.227 1.00 . . A 60 ILE O 1 1
A 22 49241 1 1 61 GLN C C -2.599 -2.634 -8.713 1.00 . . A 61 GLN C 1 1
A 22 49242 1 1 61 GLN CA C -2.640 -2.949 -7.208 1.00 . . A 61 GLN CA 1 1
A 22 49243 1 1 61 GLN CB C -2.021 -1.911 -6.250 1.00 . . A 61 GLN CB 1 1
A 22 49244 1 1 61 GLN CD C -0.815 -0.280 -7.817 1.00 . . A 61 GLN CD 1 1
A 22 49245 1 1 61 GLN CG C -0.694 -1.262 -6.665 1.00 . . A 61 GLN CG 1 1
A 22 49246 1 1 61 GLN H H -1.302 -4.396 -6.370 1.00 . . A 61 GLN H 1 1
A 22 49247 1 1 61 GLN HA H -3.695 -2.985 -6.934 1.00 . . A 61 GLN HA 1 1
A 22 49248 1 1 61 GLN HB2 H -2.754 -1.126 -6.069 1.00 . . A 61 GLN HB2 1 1
A 22 49249 1 1 61 GLN HB3 H -1.837 -2.405 -5.294 1.00 . . A 61 GLN HB3 1 1
A 22 49250 1 1 61 GLN HE21 H -2.329 0.746 -6.898 1.00 . . A 61 GLN HE21 1 1
A 22 49251 1 1 61 GLN HE22 H -1.920 1.234 -8.531 1.00 . . A 61 GLN HE22 1 1
A 22 49252 1 1 61 GLN HG2 H -0.265 -0.740 -5.808 1.00 . . A 61 GLN HG2 1 1
A 22 49253 1 1 61 GLN HG3 H -0.011 -2.032 -6.982 1.00 . . A 61 GLN HG3 1 1
A 22 49254 1 1 61 GLN N N -2.126 -4.284 -6.950 1.00 . . A 61 GLN N 1 1
A 22 49255 1 1 61 GLN NE2 N -1.746 0.651 -7.709 1.00 . . A 61 GLN NE2 1 1
A 22 49256 1 1 61 GLN O O -3.569 -2.098 -9.247 1.00 . . A 61 GLN O 1 1
A 22 49257 1 1 61 GLN OE1 O -0.081 -0.377 -8.794 1.00 . . A 61 GLN OE1 1 1
A 22 49258 1 1 62 GLU C C -2.689 -3.551 -11.523 1.00 . . A 62 GLU C 1 1
A 22 49259 1 1 62 GLU CA C -1.472 -2.887 -10.871 1.00 . . A 62 GLU CA 1 1
A 22 49260 1 1 62 GLU CB C -0.164 -3.483 -11.425 1.00 . . A 62 GLU CB 1 1
A 22 49261 1 1 62 GLU CD C 0.767 -4.312 -13.649 1.00 . . A 62 GLU CD 1 1
A 22 49262 1 1 62 GLU CG C 0.065 -3.177 -12.916 1.00 . . A 62 GLU CG 1 1
A 22 49263 1 1 62 GLU H H -0.767 -3.549 -8.973 1.00 . . A 62 GLU H 1 1
A 22 49264 1 1 62 GLU HA H -1.487 -1.818 -11.090 1.00 . . A 62 GLU HA 1 1
A 22 49265 1 1 62 GLU HB2 H 0.686 -3.089 -10.867 1.00 . . A 62 GLU HB2 1 1
A 22 49266 1 1 62 GLU HB3 H -0.195 -4.561 -11.293 1.00 . . A 62 GLU HB3 1 1
A 22 49267 1 1 62 GLU HG2 H -0.880 -3.009 -13.425 1.00 . . A 62 GLU HG2 1 1
A 22 49268 1 1 62 GLU HG3 H 0.655 -2.265 -13.004 1.00 . . A 62 GLU HG3 1 1
A 22 49269 1 1 62 GLU N N -1.540 -3.059 -9.423 1.00 . . A 62 GLU N 1 1
A 22 49270 1 1 62 GLU O O -3.241 -3.037 -12.493 1.00 . . A 62 GLU O 1 1
A 22 49271 1 1 62 GLU OE1 O 0.198 -5.427 -13.653 1.00 . . A 62 GLU OE1 1 1
A 22 49272 1 1 62 GLU OE2 O 1.808 -4.052 -14.283 1.00 . . A 62 GLU OE2 1 1
A 22 49273 1 1 63 LYS C C -5.507 -4.721 -11.446 1.00 . . A 63 LYS C 1 1
A 22 49274 1 1 63 LYS CA C -4.186 -5.467 -11.601 1.00 . . A 63 LYS CA 1 1
A 22 49275 1 1 63 LYS CB C -4.214 -6.885 -11.011 1.00 . . A 63 LYS CB 1 1
A 22 49276 1 1 63 LYS CD C -3.048 -8.469 -12.645 1.00 . . A 63 LYS CD 1 1
A 22 49277 1 1 63 LYS CE C -2.152 -7.339 -13.176 1.00 . . A 63 LYS CE 1 1
A 22 49278 1 1 63 LYS CG C -4.391 -7.956 -12.093 1.00 . . A 63 LYS CG 1 1
A 22 49279 1 1 63 LYS H H -2.703 -5.092 -10.163 1.00 . . A 63 LYS H 1 1
A 22 49280 1 1 63 LYS HA H -3.989 -5.527 -12.669 1.00 . . A 63 LYS HA 1 1
A 22 49281 1 1 63 LYS HB2 H -3.311 -7.109 -10.447 1.00 . . A 63 LYS HB2 1 1
A 22 49282 1 1 63 LYS HB3 H -5.040 -6.934 -10.312 1.00 . . A 63 LYS HB3 1 1
A 22 49283 1 1 63 LYS HD2 H -2.534 -8.990 -11.835 1.00 . . A 63 LYS HD2 1 1
A 22 49284 1 1 63 LYS HD3 H -3.261 -9.184 -13.442 1.00 . . A 63 LYS HD3 1 1
A 22 49285 1 1 63 LYS HE2 H -2.649 -6.827 -14.001 1.00 . . A 63 LYS HE2 1 1
A 22 49286 1 1 63 LYS HE3 H -1.949 -6.621 -12.383 1.00 . . A 63 LYS HE3 1 1
A 22 49287 1 1 63 LYS HG2 H -4.907 -8.803 -11.641 1.00 . . A 63 LYS HG2 1 1
A 22 49288 1 1 63 LYS HG3 H -5.021 -7.562 -12.891 1.00 . . A 63 LYS HG3 1 1
A 22 49289 1 1 63 LYS HZ1 H -0.287 -6.968 -13.842 1.00 . . A 63 LYS HZ1 1 1
A 22 49290 1 1 63 LYS HZ2 H -0.342 -8.277 -12.882 1.00 . . A 63 LYS HZ2 1 1
A 22 49291 1 1 63 LYS HZ3 H -0.887 -8.385 -14.449 1.00 . . A 63 LYS HZ3 1 1
A 22 49292 1 1 63 LYS N N -3.115 -4.709 -11.008 1.00 . . A 63 LYS N 1 1
A 22 49293 1 1 63 LYS NZ N -0.829 -7.806 -13.627 1.00 . . A 63 LYS NZ 1 1
A 22 49294 1 1 63 LYS O O -6.288 -4.693 -12.389 1.00 . . A 63 LYS O 1 1
A 22 49295 1 1 64 ILE C C -6.929 -2.180 -11.243 1.00 . . A 64 ILE C 1 1
A 22 49296 1 1 64 ILE CA C -6.914 -3.229 -10.127 1.00 . . A 64 ILE CA 1 1
A 22 49297 1 1 64 ILE CB C -6.920 -2.583 -8.726 1.00 . . A 64 ILE CB 1 1
A 22 49298 1 1 64 ILE CD1 C -6.729 -3.070 -6.225 1.00 . . A 64 ILE CD1 1 1
A 22 49299 1 1 64 ILE CG1 C -6.919 -3.661 -7.625 1.00 . . A 64 ILE CG1 1 1
A 22 49300 1 1 64 ILE CG2 C -8.144 -1.670 -8.582 1.00 . . A 64 ILE CG2 1 1
A 22 49301 1 1 64 ILE H H -5.047 -4.103 -9.562 1.00 . . A 64 ILE H 1 1
A 22 49302 1 1 64 ILE HA H -7.812 -3.843 -10.232 1.00 . . A 64 ILE HA 1 1
A 22 49303 1 1 64 ILE HB H -6.027 -1.968 -8.614 1.00 . . A 64 ILE HB 1 1
A 22 49304 1 1 64 ILE HD11 H -6.590 -3.880 -5.507 1.00 . . A 64 ILE HD11 1 1
A 22 49305 1 1 64 ILE HD12 H -5.854 -2.421 -6.204 1.00 . . A 64 ILE HD12 1 1
A 22 49306 1 1 64 ILE HD13 H -7.604 -2.496 -5.935 1.00 . . A 64 ILE HD13 1 1
A 22 49307 1 1 64 ILE HG12 H -7.853 -4.223 -7.656 1.00 . . A 64 ILE HG12 1 1
A 22 49308 1 1 64 ILE HG13 H -6.097 -4.356 -7.783 1.00 . . A 64 ILE HG13 1 1
A 22 49309 1 1 64 ILE HG21 H -9.056 -2.248 -8.735 1.00 . . A 64 ILE HG21 1 1
A 22 49310 1 1 64 ILE HG22 H -8.172 -1.209 -7.598 1.00 . . A 64 ILE HG22 1 1
A 22 49311 1 1 64 ILE HG23 H -8.098 -0.865 -9.313 1.00 . . A 64 ILE HG23 1 1
A 22 49312 1 1 64 ILE N N -5.748 -4.086 -10.296 1.00 . . A 64 ILE N 1 1
A 22 49313 1 1 64 ILE O O -7.945 -2.001 -11.916 1.00 . . A 64 ILE O 1 1
A 22 49314 1 1 65 GLU C C -5.964 -1.057 -13.888 1.00 . . A 65 GLU C 1 1
A 22 49315 1 1 65 GLU CA C -5.734 -0.475 -12.488 1.00 . . A 65 GLU CA 1 1
A 22 49316 1 1 65 GLU CB C -4.435 0.329 -12.362 1.00 . . A 65 GLU CB 1 1
A 22 49317 1 1 65 GLU CD C -3.220 2.013 -10.890 1.00 . . A 65 GLU CD 1 1
A 22 49318 1 1 65 GLU CG C -4.360 1.007 -10.982 1.00 . . A 65 GLU CG 1 1
A 22 49319 1 1 65 GLU H H -4.973 -1.709 -10.906 1.00 . . A 65 GLU H 1 1
A 22 49320 1 1 65 GLU HA H -6.554 0.217 -12.305 1.00 . . A 65 GLU HA 1 1
A 22 49321 1 1 65 GLU HB2 H -3.559 -0.306 -12.508 1.00 . . A 65 GLU HB2 1 1
A 22 49322 1 1 65 GLU HB3 H -4.438 1.103 -13.134 1.00 . . A 65 GLU HB3 1 1
A 22 49323 1 1 65 GLU HG2 H -5.286 1.545 -10.790 1.00 . . A 65 GLU HG2 1 1
A 22 49324 1 1 65 GLU HG3 H -4.221 0.258 -10.205 1.00 . . A 65 GLU HG3 1 1
A 22 49325 1 1 65 GLU N N -5.796 -1.510 -11.468 1.00 . . A 65 GLU N 1 1
A 22 49326 1 1 65 GLU O O -6.840 -0.596 -14.617 1.00 . . A 65 GLU O 1 1
A 22 49327 1 1 65 GLU OE1 O -2.994 2.718 -11.896 1.00 . . A 65 GLU OE1 1 1
A 22 49328 1 1 65 GLU OE2 O -2.604 2.067 -9.806 1.00 . . A 65 GLU OE2 1 1
A 22 49329 1 1 66 LYS C C -6.792 -3.328 -15.748 1.00 . . A 66 LYS C 1 1
A 22 49330 1 1 66 LYS CA C -5.369 -2.803 -15.526 1.00 . . A 66 LYS CA 1 1
A 22 49331 1 1 66 LYS CB C -4.345 -3.934 -15.641 1.00 . . A 66 LYS CB 1 1
A 22 49332 1 1 66 LYS CD C -1.958 -4.502 -16.005 1.00 . . A 66 LYS CD 1 1
A 22 49333 1 1 66 LYS CE C -0.593 -4.146 -16.618 1.00 . . A 66 LYS CE 1 1
A 22 49334 1 1 66 LYS CG C -2.997 -3.387 -16.125 1.00 . . A 66 LYS CG 1 1
A 22 49335 1 1 66 LYS H H -4.544 -2.449 -13.583 1.00 . . A 66 LYS H 1 1
A 22 49336 1 1 66 LYS HA H -5.147 -2.107 -16.332 1.00 . . A 66 LYS HA 1 1
A 22 49337 1 1 66 LYS HB2 H -4.243 -4.429 -14.676 1.00 . . A 66 LYS HB2 1 1
A 22 49338 1 1 66 LYS HB3 H -4.697 -4.667 -16.371 1.00 . . A 66 LYS HB3 1 1
A 22 49339 1 1 66 LYS HD2 H -1.825 -4.662 -14.935 1.00 . . A 66 LYS HD2 1 1
A 22 49340 1 1 66 LYS HD3 H -2.358 -5.415 -16.444 1.00 . . A 66 LYS HD3 1 1
A 22 49341 1 1 66 LYS HE2 H -0.312 -3.131 -16.328 1.00 . . A 66 LYS HE2 1 1
A 22 49342 1 1 66 LYS HE3 H 0.160 -4.829 -16.221 1.00 . . A 66 LYS HE3 1 1
A 22 49343 1 1 66 LYS HG2 H -3.102 -3.052 -17.158 1.00 . . A 66 LYS HG2 1 1
A 22 49344 1 1 66 LYS HG3 H -2.700 -2.540 -15.501 1.00 . . A 66 LYS HG3 1 1
A 22 49345 1 1 66 LYS HZ1 H -0.751 -5.241 -18.349 1.00 . . A 66 LYS HZ1 1 1
A 22 49346 1 1 66 LYS HZ2 H -1.273 -3.684 -18.510 1.00 . . A 66 LYS HZ2 1 1
A 22 49347 1 1 66 LYS HZ3 H 0.338 -4.016 -18.434 1.00 . . A 66 LYS HZ3 1 1
A 22 49348 1 1 66 LYS N N -5.223 -2.107 -14.251 1.00 . . A 66 LYS N 1 1
A 22 49349 1 1 66 LYS NZ N -0.575 -4.281 -18.089 1.00 . . A 66 LYS NZ 1 1
A 22 49350 1 1 66 LYS O O -7.254 -3.368 -16.886 1.00 . . A 66 LYS O 1 1
A 22 49351 1 1 67 LEU C C -9.815 -2.988 -15.167 1.00 . . A 67 LEU C 1 1
A 22 49352 1 1 67 LEU CA C -8.889 -4.146 -14.767 1.00 . . A 67 LEU CA 1 1
A 22 49353 1 1 67 LEU CB C -9.293 -4.806 -13.436 1.00 . . A 67 LEU CB 1 1
A 22 49354 1 1 67 LEU CD1 C -10.364 -7.073 -13.652 1.00 . . A 67 LEU CD1 1 1
A 22 49355 1 1 67 LEU CD2 C -7.933 -6.904 -14.189 1.00 . . A 67 LEU CD2 1 1
A 22 49356 1 1 67 LEU CG C -9.065 -6.327 -13.327 1.00 . . A 67 LEU CG 1 1
A 22 49357 1 1 67 LEU H H -7.080 -3.722 -13.756 1.00 . . A 67 LEU H 1 1
A 22 49358 1 1 67 LEU HA H -8.998 -4.865 -15.572 1.00 . . A 67 LEU HA 1 1
A 22 49359 1 1 67 LEU HB2 H -8.769 -4.314 -12.620 1.00 . . A 67 LEU HB2 1 1
A 22 49360 1 1 67 LEU HB3 H -10.345 -4.631 -13.254 1.00 . . A 67 LEU HB3 1 1
A 22 49361 1 1 67 LEU HD11 H -10.213 -8.146 -13.543 1.00 . . A 67 LEU HD11 1 1
A 22 49362 1 1 67 LEU HD12 H -11.153 -6.761 -12.967 1.00 . . A 67 LEU HD12 1 1
A 22 49363 1 1 67 LEU HD13 H -10.674 -6.854 -14.675 1.00 . . A 67 LEU HD13 1 1
A 22 49364 1 1 67 LEU HD21 H -7.744 -7.934 -13.881 1.00 . . A 67 LEU HD21 1 1
A 22 49365 1 1 67 LEU HD22 H -8.209 -6.908 -15.243 1.00 . . A 67 LEU HD22 1 1
A 22 49366 1 1 67 LEU HD23 H -7.014 -6.337 -14.063 1.00 . . A 67 LEU HD23 1 1
A 22 49367 1 1 67 LEU HG H -8.819 -6.532 -12.284 1.00 . . A 67 LEU HG 1 1
A 22 49368 1 1 67 LEU N N -7.497 -3.726 -14.684 1.00 . . A 67 LEU N 1 1
A 22 49369 1 1 67 LEU O O -10.969 -3.236 -15.506 1.00 . . A 67 LEU O 1 1
A 22 49370 1 1 68 GLY C C -10.738 0.126 -14.473 1.00 . . A 68 GLY C 1 1
A 22 49371 1 1 68 GLY CA C -10.056 -0.580 -15.638 1.00 . . A 68 GLY CA 1 1
A 22 49372 1 1 68 GLY H H -8.369 -1.587 -14.858 1.00 . . A 68 GLY H 1 1
A 22 49373 1 1 68 GLY HA2 H -9.346 0.111 -16.093 1.00 . . A 68 GLY HA2 1 1
A 22 49374 1 1 68 GLY HA3 H -10.796 -0.858 -16.389 1.00 . . A 68 GLY HA3 1 1
A 22 49375 1 1 68 GLY N N -9.323 -1.745 -15.165 1.00 . . A 68 GLY N 1 1
A 22 49376 1 1 68 GLY O O -11.893 0.533 -14.577 1.00 . . A 68 GLY O 1 1
A 22 49377 1 1 69 TYR C C -9.357 1.907 -11.699 1.00 . . A 69 TYR C 1 1
A 22 49378 1 1 69 TYR CA C -10.457 0.951 -12.155 1.00 . . A 69 TYR CA 1 1
A 22 49379 1 1 69 TYR CB C -10.798 -0.086 -11.078 1.00 . . A 69 TYR CB 1 1
A 22 49380 1 1 69 TYR CD1 C -11.572 -2.183 -12.256 1.00 . . A 69 TYR CD1 1 1
A 22 49381 1 1 69 TYR CD2 C -13.238 -0.769 -11.187 1.00 . . A 69 TYR CD2 1 1
A 22 49382 1 1 69 TYR CE1 C -12.593 -3.016 -12.743 1.00 . . A 69 TYR CE1 1 1
A 22 49383 1 1 69 TYR CE2 C -14.257 -1.612 -11.665 1.00 . . A 69 TYR CE2 1 1
A 22 49384 1 1 69 TYR CG C -11.893 -1.047 -11.491 1.00 . . A 69 TYR CG 1 1
A 22 49385 1 1 69 TYR CZ C -13.931 -2.727 -12.452 1.00 . . A 69 TYR CZ 1 1
A 22 49386 1 1 69 TYR H H -9.065 -0.100 -13.365 1.00 . . A 69 TYR H 1 1
A 22 49387 1 1 69 TYR HA H -11.349 1.545 -12.362 1.00 . . A 69 TYR HA 1 1
A 22 49388 1 1 69 TYR HB2 H -9.900 -0.658 -10.846 1.00 . . A 69 TYR HB2 1 1
A 22 49389 1 1 69 TYR HB3 H -11.103 0.422 -10.164 1.00 . . A 69 TYR HB3 1 1
A 22 49390 1 1 69 TYR HD1 H -10.540 -2.388 -12.494 1.00 . . A 69 TYR HD1 1 1
A 22 49391 1 1 69 TYR HD2 H -13.493 0.097 -10.600 1.00 . . A 69 TYR HD2 1 1
A 22 49392 1 1 69 TYR HE1 H -12.359 -3.846 -13.388 1.00 . . A 69 TYR HE1 1 1
A 22 49393 1 1 69 TYR HE2 H -15.288 -1.366 -11.472 1.00 . . A 69 TYR HE2 1 1
A 22 49394 1 1 69 TYR HH H -14.543 -4.253 -13.465 1.00 . . A 69 TYR HH 1 1
A 22 49395 1 1 69 TYR N N -10.011 0.266 -13.364 1.00 . . A 69 TYR N 1 1
A 22 49396 1 1 69 TYR O O -8.289 1.944 -12.302 1.00 . . A 69 TYR O 1 1
A 22 49397 1 1 69 TYR OH O -14.909 -3.544 -12.934 1.00 . . A 69 TYR OH 1 1
A 22 49398 1 1 70 HIS C C -8.792 3.342 -8.483 1.00 . . A 70 HIS C 1 1
A 22 49399 1 1 70 HIS CA C -8.624 3.530 -9.989 1.00 . . A 70 HIS CA 1 1
A 22 49400 1 1 70 HIS CB C -8.824 5.007 -10.382 1.00 . . A 70 HIS CB 1 1
A 22 49401 1 1 70 HIS CD2 C -6.960 4.928 -12.199 1.00 . . A 70 HIS CD2 1 1
A 22 49402 1 1 70 HIS CE1 C -6.855 7.068 -12.676 1.00 . . A 70 HIS CE1 1 1
A 22 49403 1 1 70 HIS CG C -7.904 5.577 -11.442 1.00 . . A 70 HIS CG 1 1
A 22 49404 1 1 70 HIS H H -10.491 2.563 -10.148 1.00 . . A 70 HIS H 1 1
A 22 49405 1 1 70 HIS HA H -7.614 3.197 -10.227 1.00 . . A 70 HIS HA 1 1
A 22 49406 1 1 70 HIS HB2 H -9.855 5.158 -10.704 1.00 . . A 70 HIS HB2 1 1
A 22 49407 1 1 70 HIS HB3 H -8.671 5.625 -9.496 1.00 . . A 70 HIS HB3 1 1
A 22 49408 1 1 70 HIS HD1 H -8.365 7.660 -11.342 1.00 . . A 70 HIS HD1 1 1
A 22 49409 1 1 70 HIS HD2 H -6.713 3.878 -12.184 1.00 . . A 70 HIS HD2 1 1
A 22 49410 1 1 70 HIS HE1 H -6.554 8.013 -13.104 1.00 . . A 70 HIS HE1 1 1
A 22 49411 1 1 70 HIS N N -9.614 2.683 -10.644 1.00 . . A 70 HIS N 1 1
A 22 49412 1 1 70 HIS ND1 N -7.818 6.918 -11.751 1.00 . . A 70 HIS ND1 1 1
A 22 49413 1 1 70 HIS NE2 N -6.306 5.885 -12.983 1.00 . . A 70 HIS NE2 1 1
A 22 49414 1 1 70 HIS O O -9.858 2.921 -8.032 1.00 . . A 70 HIS O 1 1
A 22 49415 1 1 71 VAL C C -7.648 4.877 -5.622 1.00 . . A 71 VAL C 1 1
A 22 49416 1 1 71 VAL CA C -7.690 3.498 -6.279 1.00 . . A 71 VAL CA 1 1
A 22 49417 1 1 71 VAL CB C -6.510 2.597 -5.887 1.00 . . A 71 VAL CB 1 1
A 22 49418 1 1 71 VAL CG1 C -6.787 1.147 -6.304 1.00 . . A 71 VAL CG1 1 1
A 22 49419 1 1 71 VAL CG2 C -5.168 3.058 -6.472 1.00 . . A 71 VAL CG2 1 1
A 22 49420 1 1 71 VAL H H -6.904 4.016 -8.145 1.00 . . A 71 VAL H 1 1
A 22 49421 1 1 71 VAL HA H -8.597 3.019 -5.929 1.00 . . A 71 VAL HA 1 1
A 22 49422 1 1 71 VAL HB H -6.432 2.616 -4.805 1.00 . . A 71 VAL HB 1 1
A 22 49423 1 1 71 VAL HG11 H -5.975 0.505 -5.965 1.00 . . A 71 VAL HG11 1 1
A 22 49424 1 1 71 VAL HG12 H -7.717 0.804 -5.848 1.00 . . A 71 VAL HG12 1 1
A 22 49425 1 1 71 VAL HG13 H -6.870 1.072 -7.388 1.00 . . A 71 VAL HG13 1 1
A 22 49426 1 1 71 VAL HG21 H -4.977 4.099 -6.212 1.00 . . A 71 VAL HG21 1 1
A 22 49427 1 1 71 VAL HG22 H -4.366 2.447 -6.057 1.00 . . A 71 VAL HG22 1 1
A 22 49428 1 1 71 VAL HG23 H -5.158 2.949 -7.558 1.00 . . A 71 VAL HG23 1 1
A 22 49429 1 1 71 VAL N N -7.738 3.640 -7.721 1.00 . . A 71 VAL N 1 1
A 22 49430 1 1 71 VAL O O -7.060 5.811 -6.167 1.00 . . A 71 VAL O 1 1
A 22 49431 1 1 72 VAL C C -7.165 6.249 -2.808 1.00 . . A 72 VAL C 1 1
A 22 49432 1 1 72 VAL CA C -8.364 6.276 -3.740 1.00 . . A 72 VAL CA 1 1
A 22 49433 1 1 72 VAL CB C -9.708 6.397 -3.010 1.00 . . A 72 VAL CB 1 1
A 22 49434 1 1 72 VAL CG1 C -9.813 7.721 -2.249 1.00 . . A 72 VAL CG1 1 1
A 22 49435 1 1 72 VAL CG2 C -10.867 6.309 -4.007 1.00 . . A 72 VAL CG2 1 1
A 22 49436 1 1 72 VAL H H -8.648 4.201 -3.981 1.00 . . A 72 VAL H 1 1
A 22 49437 1 1 72 VAL HA H -8.274 7.124 -4.423 1.00 . . A 72 VAL HA 1 1
A 22 49438 1 1 72 VAL HB H -9.802 5.581 -2.299 1.00 . . A 72 VAL HB 1 1
A 22 49439 1 1 72 VAL HG11 H -10.797 7.791 -1.787 1.00 . . A 72 VAL HG11 1 1
A 22 49440 1 1 72 VAL HG12 H -9.057 7.767 -1.466 1.00 . . A 72 VAL HG12 1 1
A 22 49441 1 1 72 VAL HG13 H -9.676 8.555 -2.938 1.00 . . A 72 VAL HG13 1 1
A 22 49442 1 1 72 VAL HG21 H -11.818 6.427 -3.486 1.00 . . A 72 VAL HG21 1 1
A 22 49443 1 1 72 VAL HG22 H -10.774 7.090 -4.761 1.00 . . A 72 VAL HG22 1 1
A 22 49444 1 1 72 VAL HG23 H -10.861 5.334 -4.494 1.00 . . A 72 VAL HG23 1 1
A 22 49445 1 1 72 VAL N N -8.299 5.022 -4.466 1.00 . . A 72 VAL N 1 1
A 22 49446 1 1 72 VAL O O -7.248 5.805 -1.662 1.00 . . A 72 VAL O 1 1
A 22 49447 1 1 73 THR C C -3.809 7.540 -3.226 1.00 . . A 73 THR C 1 1
A 22 49448 1 1 73 THR CA C -4.746 6.482 -2.658 1.00 . . A 73 THR CA 1 1
A 22 49449 1 1 73 THR CB C -4.192 5.053 -2.824 1.00 . . A 73 THR CB 1 1
A 22 49450 1 1 73 THR CG2 C -3.646 4.605 -1.479 1.00 . . A 73 THR CG2 1 1
A 22 49451 1 1 73 THR H H -5.965 6.845 -4.337 1.00 . . A 73 THR H 1 1
A 22 49452 1 1 73 THR HA H -4.917 6.703 -1.603 1.00 . . A 73 THR HA 1 1
A 22 49453 1 1 73 THR HB H -3.401 5.037 -3.579 1.00 . . A 73 THR HB 1 1
A 22 49454 1 1 73 THR HG1 H -5.919 4.207 -2.555 1.00 . . A 73 THR HG1 1 1
A 22 49455 1 1 73 THR HG21 H -4.475 4.457 -0.791 1.00 . . A 73 THR HG21 1 1
A 22 49456 1 1 73 THR HG22 H -3.092 3.674 -1.570 1.00 . . A 73 THR HG22 1 1
A 22 49457 1 1 73 THR HG23 H -3.003 5.394 -1.108 1.00 . . A 73 THR HG23 1 1
A 22 49458 1 1 73 THR N N -6.007 6.604 -3.354 1.00 . . A 73 THR N 1 1
A 22 49459 1 1 73 THR O O -3.746 7.698 -4.444 1.00 . . A 73 THR O 1 1
A 22 49460 1 1 73 THR OG1 O -5.191 4.120 -3.180 1.00 . . A 73 THR OG1 1 1
A 22 49461 1 1 74 GLU C C -0.847 9.104 -2.459 1.00 . . A 74 GLU C 1 1
A 22 49462 1 1 74 GLU CA C -2.307 9.420 -2.751 1.00 . . A 74 GLU CA 1 1
A 22 49463 1 1 74 GLU CB C -2.758 10.680 -2.008 1.00 . . A 74 GLU CB 1 1
A 22 49464 1 1 74 GLU CD C -4.571 12.405 -1.787 1.00 . . A 74 GLU CD 1 1
A 22 49465 1 1 74 GLU CG C -4.191 11.063 -2.394 1.00 . . A 74 GLU CG 1 1
A 22 49466 1 1 74 GLU H H -3.155 8.069 -1.366 1.00 . . A 74 GLU H 1 1
A 22 49467 1 1 74 GLU HA H -2.414 9.618 -3.820 1.00 . . A 74 GLU HA 1 1
A 22 49468 1 1 74 GLU HB2 H -2.700 10.531 -0.928 1.00 . . A 74 GLU HB2 1 1
A 22 49469 1 1 74 GLU HB3 H -2.099 11.507 -2.277 1.00 . . A 74 GLU HB3 1 1
A 22 49470 1 1 74 GLU HG2 H -4.273 11.143 -3.478 1.00 . . A 74 GLU HG2 1 1
A 22 49471 1 1 74 GLU HG3 H -4.894 10.310 -2.040 1.00 . . A 74 GLU HG3 1 1
A 22 49472 1 1 74 GLU N N -3.126 8.287 -2.353 1.00 . . A 74 GLU N 1 1
A 22 49473 1 1 74 GLU O O -0.521 8.647 -1.364 1.00 . . A 74 GLU O 1 1
A 22 49474 1 1 74 GLU OE1 O -5.041 12.388 -0.630 1.00 . . A 74 GLU OE1 1 1
A 22 49475 1 1 74 GLU OE2 O -4.362 13.420 -2.486 1.00 . . A 74 GLU OE2 1 1
A 22 49476 1 1 75 LYS C C 2.037 10.369 -2.575 1.00 . . A 75 LYS C 1 1
A 22 49477 1 1 75 LYS CA C 1.451 9.167 -3.312 1.00 . . A 75 LYS CA 1 1
A 22 49478 1 1 75 LYS CB C 2.065 8.883 -4.695 1.00 . . A 75 LYS CB 1 1
A 22 49479 1 1 75 LYS CD C 2.073 9.583 -7.109 1.00 . . A 75 LYS CD 1 1
A 22 49480 1 1 75 LYS CE C 2.095 10.760 -8.093 1.00 . . A 75 LYS CE 1 1
A 22 49481 1 1 75 LYS CG C 2.042 10.073 -5.656 1.00 . . A 75 LYS CG 1 1
A 22 49482 1 1 75 LYS H H -0.337 9.738 -4.303 1.00 . . A 75 LYS H 1 1
A 22 49483 1 1 75 LYS HA H 1.644 8.282 -2.715 1.00 . . A 75 LYS HA 1 1
A 22 49484 1 1 75 LYS HB2 H 3.095 8.548 -4.570 1.00 . . A 75 LYS HB2 1 1
A 22 49485 1 1 75 LYS HB3 H 1.498 8.073 -5.150 1.00 . . A 75 LYS HB3 1 1
A 22 49486 1 1 75 LYS HD2 H 2.937 8.931 -7.260 1.00 . . A 75 LYS HD2 1 1
A 22 49487 1 1 75 LYS HD3 H 1.175 8.986 -7.296 1.00 . . A 75 LYS HD3 1 1
A 22 49488 1 1 75 LYS HE2 H 2.056 10.363 -9.110 1.00 . . A 75 LYS HE2 1 1
A 22 49489 1 1 75 LYS HE3 H 1.206 11.375 -7.935 1.00 . . A 75 LYS HE3 1 1
A 22 49490 1 1 75 LYS HG2 H 1.144 10.664 -5.481 1.00 . . A 75 LYS HG2 1 1
A 22 49491 1 1 75 LYS HG3 H 2.920 10.675 -5.431 1.00 . . A 75 LYS HG3 1 1
A 22 49492 1 1 75 LYS HZ1 H 4.137 11.033 -8.071 1.00 . . A 75 LYS HZ1 1 1
A 22 49493 1 1 75 LYS HZ2 H 3.300 12.341 -8.617 1.00 . . A 75 LYS HZ2 1 1
A 22 49494 1 1 75 LYS HZ3 H 3.339 12.000 -7.011 1.00 . . A 75 LYS HZ3 1 1
A 22 49495 1 1 75 LYS N N 0.020 9.372 -3.436 1.00 . . A 75 LYS N 1 1
A 22 49496 1 1 75 LYS NZ N 3.306 11.594 -7.937 1.00 . . A 75 LYS NZ 1 1
A 22 49497 1 1 75 LYS O O 2.440 11.358 -3.184 1.00 . . A 75 LYS O 1 1
A 22 49498 1 1 76 ALA C C 4.131 11.124 -0.355 1.00 . . A 76 ALA C 1 1
A 22 49499 1 1 76 ALA CA C 2.623 11.359 -0.433 1.00 . . A 76 ALA CA 1 1
A 22 49500 1 1 76 ALA CB C 1.977 11.371 0.954 1.00 . . A 76 ALA CB 1 1
A 22 49501 1 1 76 ALA H H 1.763 9.406 -0.821 1.00 . . A 76 ALA H 1 1
A 22 49502 1 1 76 ALA HA H 2.437 12.330 -0.894 1.00 . . A 76 ALA HA 1 1
A 22 49503 1 1 76 ALA HB1 H 2.428 12.160 1.558 1.00 . . A 76 ALA HB1 1 1
A 22 49504 1 1 76 ALA HB2 H 0.908 11.565 0.857 1.00 . . A 76 ALA HB2 1 1
A 22 49505 1 1 76 ALA HB3 H 2.125 10.412 1.447 1.00 . . A 76 ALA HB3 1 1
A 22 49506 1 1 76 ALA N N 2.038 10.297 -1.246 1.00 . . A 76 ALA N 1 1
A 22 49507 1 1 76 ALA O O 4.571 9.988 -0.517 1.00 . . A 76 ALA O 1 1
A 22 49508 1 1 77 GLU C C 6.831 12.697 1.281 1.00 . . A 77 GLU C 1 1
A 22 49509 1 1 77 GLU CA C 6.375 12.056 -0.022 1.00 . . A 77 GLU CA 1 1
A 22 49510 1 1 77 GLU CB C 7.060 12.686 -1.241 1.00 . . A 77 GLU CB 1 1
A 22 49511 1 1 77 GLU CD C 7.458 12.425 -3.748 1.00 . . A 77 GLU CD 1 1
A 22 49512 1 1 77 GLU CG C 6.637 11.987 -2.540 1.00 . . A 77 GLU CG 1 1
A 22 49513 1 1 77 GLU H H 4.538 13.090 0.019 1.00 . . A 77 GLU H 1 1
A 22 49514 1 1 77 GLU HA H 6.667 11.010 0.019 1.00 . . A 77 GLU HA 1 1
A 22 49515 1 1 77 GLU HB2 H 6.826 13.749 -1.311 1.00 . . A 77 GLU HB2 1 1
A 22 49516 1 1 77 GLU HB3 H 8.139 12.568 -1.125 1.00 . . A 77 GLU HB3 1 1
A 22 49517 1 1 77 GLU HG2 H 6.765 10.916 -2.419 1.00 . . A 77 GLU HG2 1 1
A 22 49518 1 1 77 GLU HG3 H 5.588 12.194 -2.750 1.00 . . A 77 GLU HG3 1 1
A 22 49519 1 1 77 GLU N N 4.928 12.171 -0.128 1.00 . . A 77 GLU N 1 1
A 22 49520 1 1 77 GLU O O 6.437 13.823 1.585 1.00 . . A 77 GLU O 1 1
A 22 49521 1 1 77 GLU OE1 O 8.411 13.210 -3.550 1.00 . . A 77 GLU OE1 1 1
A 22 49522 1 1 77 GLU OE2 O 7.117 11.940 -4.850 1.00 . . A 77 GLU OE2 1 1
A 22 49523 1 1 78 PHE C C 9.655 12.267 3.394 1.00 . . A 78 PHE C 1 1
A 22 49524 1 1 78 PHE CA C 8.129 12.381 3.363 1.00 . . A 78 PHE CA 1 1
A 22 49525 1 1 78 PHE CB C 7.452 11.514 4.438 1.00 . . A 78 PHE CB 1 1
A 22 49526 1 1 78 PHE CD1 C 5.259 12.805 4.172 1.00 . . A 78 PHE CD1 1 1
A 22 49527 1 1 78 PHE CD2 C 5.178 10.528 4.997 1.00 . . A 78 PHE CD2 1 1
A 22 49528 1 1 78 PHE CE1 C 3.860 12.853 4.125 1.00 . . A 78 PHE CE1 1 1
A 22 49529 1 1 78 PHE CE2 C 3.772 10.597 5.005 1.00 . . A 78 PHE CE2 1 1
A 22 49530 1 1 78 PHE CG C 5.933 11.620 4.528 1.00 . . A 78 PHE CG 1 1
A 22 49531 1 1 78 PHE CZ C 3.115 11.729 4.497 1.00 . . A 78 PHE CZ 1 1
A 22 49532 1 1 78 PHE H H 7.954 11.067 1.717 1.00 . . A 78 PHE H 1 1
A 22 49533 1 1 78 PHE HA H 7.897 13.429 3.540 1.00 . . A 78 PHE HA 1 1
A 22 49534 1 1 78 PHE HB2 H 7.717 10.476 4.232 1.00 . . A 78 PHE HB2 1 1
A 22 49535 1 1 78 PHE HB3 H 7.867 11.769 5.413 1.00 . . A 78 PHE HB3 1 1
A 22 49536 1 1 78 PHE HD1 H 5.788 13.685 3.869 1.00 . . A 78 PHE HD1 1 1
A 22 49537 1 1 78 PHE HD2 H 5.667 9.628 5.338 1.00 . . A 78 PHE HD2 1 1
A 22 49538 1 1 78 PHE HE1 H 3.359 13.765 3.826 1.00 . . A 78 PHE HE1 1 1
A 22 49539 1 1 78 PHE HE2 H 3.192 9.770 5.372 1.00 . . A 78 PHE HE2 1 1
A 22 49540 1 1 78 PHE HZ H 2.040 11.760 4.406 1.00 . . A 78 PHE HZ 1 1
A 22 49541 1 1 78 PHE N N 7.651 11.978 2.050 1.00 . . A 78 PHE N 1 1
A 22 49542 1 1 78 PHE O O 10.229 11.354 2.809 1.00 . . A 78 PHE O 1 1
A 22 49543 1 1 79 ASP C C 12.161 12.518 5.453 1.00 . . A 79 ASP C 1 1
A 22 49544 1 1 79 ASP CA C 11.751 13.313 4.210 1.00 . . A 79 ASP CA 1 1
A 22 49545 1 1 79 ASP CB C 12.107 14.803 4.328 1.00 . . A 79 ASP CB 1 1
A 22 49546 1 1 79 ASP CG C 13.483 15.027 4.932 1.00 . . A 79 ASP CG 1 1
A 22 49547 1 1 79 ASP H H 9.745 13.867 4.590 1.00 . . A 79 ASP H 1 1
A 22 49548 1 1 79 ASP HA H 12.245 12.865 3.351 1.00 . . A 79 ASP HA 1 1
A 22 49549 1 1 79 ASP HB2 H 12.084 15.264 3.343 1.00 . . A 79 ASP HB2 1 1
A 22 49550 1 1 79 ASP HB3 H 11.382 15.310 4.963 1.00 . . A 79 ASP HB3 1 1
A 22 49551 1 1 79 ASP N N 10.307 13.230 4.039 1.00 . . A 79 ASP N 1 1
A 22 49552 1 1 79 ASP O O 11.333 12.348 6.345 1.00 . . A 79 ASP O 1 1
A 22 49553 1 1 79 ASP OD1 O 14.456 14.727 4.214 1.00 . . A 79 ASP OD1 1 1
A 22 49554 1 1 79 ASP OD2 O 13.523 15.493 6.090 1.00 . . A 79 ASP OD2 1 1
A 22 49555 1 1 80 ILE C C 15.022 11.716 7.322 1.00 . . A 80 ILE C 1 1
A 22 49556 1 1 80 ILE CA C 13.800 11.126 6.622 1.00 . . A 80 ILE CA 1 1
A 22 49557 1 1 80 ILE CB C 14.126 9.721 6.096 1.00 . . A 80 ILE CB 1 1
A 22 49558 1 1 80 ILE CD1 C 13.402 7.949 4.453 1.00 . . A 80 ILE CD1 1 1
A 22 49559 1 1 80 ILE CG1 C 13.039 9.256 5.116 1.00 . . A 80 ILE CG1 1 1
A 22 49560 1 1 80 ILE CG2 C 14.254 8.760 7.290 1.00 . . A 80 ILE CG2 1 1
A 22 49561 1 1 80 ILE H H 14.012 12.024 4.704 1.00 . . A 80 ILE H 1 1
A 22 49562 1 1 80 ILE HA H 13.002 11.021 7.357 1.00 . . A 80 ILE HA 1 1
A 22 49563 1 1 80 ILE HB H 15.072 9.754 5.555 1.00 . . A 80 ILE HB 1 1
A 22 49564 1 1 80 ILE HD11 H 13.597 7.175 5.188 1.00 . . A 80 ILE HD11 1 1
A 22 49565 1 1 80 ILE HD12 H 12.559 7.664 3.841 1.00 . . A 80 ILE HD12 1 1
A 22 49566 1 1 80 ILE HD13 H 14.266 8.140 3.825 1.00 . . A 80 ILE HD13 1 1
A 22 49567 1 1 80 ILE HG12 H 12.089 9.141 5.623 1.00 . . A 80 ILE HG12 1 1
A 22 49568 1 1 80 ILE HG13 H 12.920 9.952 4.288 1.00 . . A 80 ILE HG13 1 1
A 22 49569 1 1 80 ILE HG21 H 14.654 7.798 6.978 1.00 . . A 80 ILE HG21 1 1
A 22 49570 1 1 80 ILE HG22 H 14.933 9.169 8.035 1.00 . . A 80 ILE HG22 1 1
A 22 49571 1 1 80 ILE HG23 H 13.276 8.612 7.748 1.00 . . A 80 ILE HG23 1 1
A 22 49572 1 1 80 ILE N N 13.382 11.972 5.509 1.00 . . A 80 ILE N 1 1
A 22 49573 1 1 80 ILE O O 16.056 11.880 6.678 1.00 . . A 80 ILE O 1 1
A 22 49574 1 1 81 GLU C C 16.469 10.942 10.253 1.00 . . A 81 GLU C 1 1
A 22 49575 1 1 81 GLU CA C 16.160 12.195 9.427 1.00 . . A 81 GLU CA 1 1
A 22 49576 1 1 81 GLU CB C 16.022 13.453 10.302 1.00 . . A 81 GLU CB 1 1
A 22 49577 1 1 81 GLU CD C 15.994 15.994 10.236 1.00 . . A 81 GLU CD 1 1
A 22 49578 1 1 81 GLU CG C 15.549 14.707 9.543 1.00 . . A 81 GLU CG 1 1
A 22 49579 1 1 81 GLU H H 14.108 11.656 9.151 1.00 . . A 81 GLU H 1 1
A 22 49580 1 1 81 GLU HA H 17.014 12.392 8.776 1.00 . . A 81 GLU HA 1 1
A 22 49581 1 1 81 GLU HB2 H 15.348 13.252 11.124 1.00 . . A 81 GLU HB2 1 1
A 22 49582 1 1 81 GLU HB3 H 17.009 13.662 10.717 1.00 . . A 81 GLU HB3 1 1
A 22 49583 1 1 81 GLU HG2 H 15.985 14.708 8.543 1.00 . . A 81 GLU HG2 1 1
A 22 49584 1 1 81 GLU HG3 H 14.464 14.690 9.440 1.00 . . A 81 GLU HG3 1 1
A 22 49585 1 1 81 GLU N N 14.954 11.922 8.646 1.00 . . A 81 GLU N 1 1
A 22 49586 1 1 81 GLU O O 15.839 10.709 11.284 1.00 . . A 81 GLU O 1 1
A 22 49587 1 1 81 GLU OE1 O 17.188 16.328 10.127 1.00 . . A 81 GLU OE1 1 1
A 22 49588 1 1 81 GLU OE2 O 15.157 16.601 10.946 1.00 . . A 81 GLU OE2 1 1
A 22 49589 1 1 82 GLY C C 18.525 7.899 9.652 1.00 . . A 82 GLY C 1 1
A 22 49590 1 1 82 GLY CA C 17.830 8.929 10.538 1.00 . . A 82 GLY CA 1 1
A 22 49591 1 1 82 GLY H H 17.894 10.347 8.940 1.00 . . A 82 GLY H 1 1
A 22 49592 1 1 82 GLY HA2 H 18.514 9.238 11.330 1.00 . . A 82 GLY HA2 1 1
A 22 49593 1 1 82 GLY HA3 H 16.964 8.451 10.997 1.00 . . A 82 GLY HA3 1 1
A 22 49594 1 1 82 GLY N N 17.411 10.113 9.797 1.00 . . A 82 GLY N 1 1
A 22 49595 1 1 82 GLY O O 19.519 7.297 10.055 1.00 . . A 82 GLY O 1 1
A 22 49596 1 1 83 MET C C 19.860 7.611 6.842 1.00 . . A 83 MET C 1 1
A 22 49597 1 1 83 MET CA C 18.666 6.868 7.441 1.00 . . A 83 MET CA 1 1
A 22 49598 1 1 83 MET CB C 17.634 6.376 6.416 1.00 . . A 83 MET CB 1 1
A 22 49599 1 1 83 MET CE C 16.847 7.840 2.721 1.00 . . A 83 MET CE 1 1
A 22 49600 1 1 83 MET CG C 17.148 7.422 5.412 1.00 . . A 83 MET CG 1 1
A 22 49601 1 1 83 MET H H 17.137 8.119 8.178 1.00 . . A 83 MET H 1 1
A 22 49602 1 1 83 MET HA H 19.095 6.002 7.939 1.00 . . A 83 MET HA 1 1
A 22 49603 1 1 83 MET HB2 H 18.053 5.539 5.860 1.00 . . A 83 MET HB2 1 1
A 22 49604 1 1 83 MET HB3 H 16.755 6.022 6.956 1.00 . . A 83 MET HB3 1 1
A 22 49605 1 1 83 MET HE1 H 17.337 7.985 1.765 1.00 . . A 83 MET HE1 1 1
A 22 49606 1 1 83 MET HE2 H 16.175 6.987 2.657 1.00 . . A 83 MET HE2 1 1
A 22 49607 1 1 83 MET HE3 H 16.293 8.725 3.020 1.00 . . A 83 MET HE3 1 1
A 22 49608 1 1 83 MET HG2 H 16.158 7.100 5.093 1.00 . . A 83 MET HG2 1 1
A 22 49609 1 1 83 MET HG3 H 17.059 8.408 5.867 1.00 . . A 83 MET HG3 1 1
A 22 49610 1 1 83 MET N N 17.995 7.672 8.446 1.00 . . A 83 MET N 1 1
A 22 49611 1 1 83 MET O O 20.252 8.661 7.342 1.00 . . A 83 MET O 1 1
A 22 49612 1 1 83 MET SD S 18.151 7.545 3.913 1.00 . . A 83 MET SD 1 1
A 22 49613 1 1 84 THR C C 22.925 6.940 5.931 1.00 . . A 84 THR C 1 1
A 22 49614 1 1 84 THR CA C 21.698 7.453 5.161 1.00 . . A 84 THR CA 1 1
A 22 49615 1 1 84 THR CB C 21.701 8.976 4.871 1.00 . . A 84 THR CB 1 1
A 22 49616 1 1 84 THR CG2 C 22.634 9.812 5.759 1.00 . . A 84 THR CG2 1 1
A 22 49617 1 1 84 THR H H 20.045 6.171 5.450 1.00 . . A 84 THR H 1 1
A 22 49618 1 1 84 THR HA H 21.712 6.947 4.195 1.00 . . A 84 THR HA 1 1
A 22 49619 1 1 84 THR HB H 20.690 9.377 4.962 1.00 . . A 84 THR HB 1 1
A 22 49620 1 1 84 THR HG1 H 21.874 10.137 3.340 1.00 . . A 84 THR HG1 1 1
A 22 49621 1 1 84 THR HG21 H 22.470 9.604 6.815 1.00 . . A 84 THR HG21 1 1
A 22 49622 1 1 84 THR HG22 H 23.675 9.612 5.508 1.00 . . A 84 THR HG22 1 1
A 22 49623 1 1 84 THR HG23 H 22.438 10.870 5.582 1.00 . . A 84 THR HG23 1 1
A 22 49624 1 1 84 THR N N 20.464 7.014 5.811 1.00 . . A 84 THR N 1 1
A 22 49625 1 1 84 THR O O 24.051 7.032 5.453 1.00 . . A 84 THR O 1 1
A 22 49626 1 1 84 THR OG1 O 22.068 9.200 3.529 1.00 . . A 84 THR OG1 1 1
A 22 49627 1 1 85 CYS C C 24.223 4.527 7.716 1.00 . . A 85 CYS C 1 1
A 22 49628 1 1 85 CYS CA C 23.789 5.960 8.011 1.00 . . A 85 CYS CA 1 1
A 22 49629 1 1 85 CYS CB C 23.343 6.128 9.464 1.00 . . A 85 CYS CB 1 1
A 22 49630 1 1 85 CYS H H 21.754 6.214 7.419 1.00 . . A 85 CYS H 1 1
A 22 49631 1 1 85 CYS HA H 24.648 6.616 7.859 1.00 . . A 85 CYS HA 1 1
A 22 49632 1 1 85 CYS HB2 H 23.014 7.153 9.633 1.00 . . A 85 CYS HB2 1 1
A 22 49633 1 1 85 CYS HB3 H 22.535 5.440 9.708 1.00 . . A 85 CYS HB3 1 1
A 22 49634 1 1 85 CYS HG H 24.175 6.120 11.676 1.00 . . A 85 CYS HG 1 1
A 22 49635 1 1 85 CYS N N 22.707 6.361 7.118 1.00 . . A 85 CYS N 1 1
A 22 49636 1 1 85 CYS O O 25.412 4.219 7.692 1.00 . . A 85 CYS O 1 1
A 22 49637 1 1 85 CYS SG S 24.766 5.790 10.525 1.00 . . A 85 CYS SG 1 1
A 22 49638 1 1 86 ALA C C 22.400 1.913 5.990 1.00 . . A 86 ALA C 1 1
A 22 49639 1 1 86 ALA CA C 23.471 2.285 7.018 1.00 . . A 86 ALA CA 1 1
A 22 49640 1 1 86 ALA CB C 23.520 1.347 8.232 1.00 . . A 86 ALA CB 1 1
A 22 49641 1 1 86 ALA H H 22.295 3.987 7.487 1.00 . . A 86 ALA H 1 1
A 22 49642 1 1 86 ALA HA H 24.434 2.219 6.506 1.00 . . A 86 ALA HA 1 1
A 22 49643 1 1 86 ALA HB1 H 22.623 1.454 8.843 1.00 . . A 86 ALA HB1 1 1
A 22 49644 1 1 86 ALA HB2 H 23.618 0.313 7.900 1.00 . . A 86 ALA HB2 1 1
A 22 49645 1 1 86 ALA HB3 H 24.386 1.599 8.845 1.00 . . A 86 ALA HB3 1 1
A 22 49646 1 1 86 ALA N N 23.244 3.652 7.463 1.00 . . A 86 ALA N 1 1
A 22 49647 1 1 86 ALA O O 22.505 2.295 4.828 1.00 . . A 86 ALA O 1 1
A 22 49648 1 1 87 ALA C C 18.932 0.900 6.175 1.00 . . A 87 ALA C 1 1
A 22 49649 1 1 87 ALA CA C 20.303 0.690 5.532 1.00 . . A 87 ALA CA 1 1
A 22 49650 1 1 87 ALA CB C 20.589 -0.785 5.232 1.00 . . A 87 ALA CB 1 1
A 22 49651 1 1 87 ALA H H 21.308 0.937 7.385 1.00 . . A 87 ALA H 1 1
A 22 49652 1 1 87 ALA HA H 20.276 1.230 4.586 1.00 . . A 87 ALA HA 1 1
A 22 49653 1 1 87 ALA HB1 H 19.861 -1.175 4.524 1.00 . . A 87 ALA HB1 1 1
A 22 49654 1 1 87 ALA HB2 H 21.582 -0.880 4.791 1.00 . . A 87 ALA HB2 1 1
A 22 49655 1 1 87 ALA HB3 H 20.548 -1.370 6.152 1.00 . . A 87 ALA HB3 1 1
A 22 49656 1 1 87 ALA N N 21.353 1.197 6.411 1.00 . . A 87 ALA N 1 1
A 22 49657 1 1 87 ALA O O 17.998 0.128 5.952 1.00 . . A 87 ALA O 1 1
A 22 49658 1 1 88 CYS C C 16.440 2.454 6.691 1.00 . . A 88 CYS C 1 1
A 22 49659 1 1 88 CYS CA C 17.569 2.242 7.692 1.00 . . A 88 CYS CA 1 1
A 22 49660 1 1 88 CYS CB C 17.724 3.479 8.577 1.00 . . A 88 CYS CB 1 1
A 22 49661 1 1 88 CYS H H 19.546 2.646 7.053 1.00 . . A 88 CYS H 1 1
A 22 49662 1 1 88 CYS HA H 17.328 1.385 8.327 1.00 . . A 88 CYS HA 1 1
A 22 49663 1 1 88 CYS HB2 H 17.774 4.341 7.933 1.00 . . A 88 CYS HB2 1 1
A 22 49664 1 1 88 CYS HB3 H 16.853 3.585 9.217 1.00 . . A 88 CYS HB3 1 1
A 22 49665 1 1 88 CYS HG H 19.088 4.647 10.132 1.00 . . A 88 CYS HG 1 1
A 22 49666 1 1 88 CYS N N 18.794 1.974 6.958 1.00 . . A 88 CYS N 1 1
A 22 49667 1 1 88 CYS O O 15.331 1.983 6.907 1.00 . . A 88 CYS O 1 1
A 22 49668 1 1 88 CYS SG S 19.235 3.436 9.577 1.00 . . A 88 CYS SG 1 1
A 22 49669 1 1 89 ALA C C 15.309 1.934 3.938 1.00 . . A 89 ALA C 1 1
A 22 49670 1 1 89 ALA CA C 15.771 3.285 4.487 1.00 . . A 89 ALA CA 1 1
A 22 49671 1 1 89 ALA CB C 16.374 4.111 3.354 1.00 . . A 89 ALA CB 1 1
A 22 49672 1 1 89 ALA H H 17.669 3.483 5.450 1.00 . . A 89 ALA H 1 1
A 22 49673 1 1 89 ALA HA H 14.912 3.834 4.879 1.00 . . A 89 ALA HA 1 1
A 22 49674 1 1 89 ALA HB1 H 16.815 5.017 3.759 1.00 . . A 89 ALA HB1 1 1
A 22 49675 1 1 89 ALA HB2 H 17.132 3.528 2.832 1.00 . . A 89 ALA HB2 1 1
A 22 49676 1 1 89 ALA HB3 H 15.591 4.381 2.646 1.00 . . A 89 ALA HB3 1 1
A 22 49677 1 1 89 ALA N N 16.736 3.114 5.566 1.00 . . A 89 ALA N 1 1
A 22 49678 1 1 89 ALA O O 14.145 1.765 3.600 1.00 . . A 89 ALA O 1 1
A 22 49679 1 1 90 ASN C C 14.899 -1.032 4.310 1.00 . . A 90 ASN C 1 1
A 22 49680 1 1 90 ASN CA C 15.810 -0.341 3.296 1.00 . . A 90 ASN CA 1 1
A 22 49681 1 1 90 ASN CB C 17.024 -1.202 2.928 1.00 . . A 90 ASN CB 1 1
A 22 49682 1 1 90 ASN CG C 17.682 -0.772 1.618 1.00 . . A 90 ASN CG 1 1
A 22 49683 1 1 90 ASN H H 17.110 1.050 4.277 1.00 . . A 90 ASN H 1 1
A 22 49684 1 1 90 ASN HA H 15.239 -0.168 2.384 1.00 . . A 90 ASN HA 1 1
A 22 49685 1 1 90 ASN HB2 H 17.754 -1.193 3.735 1.00 . . A 90 ASN HB2 1 1
A 22 49686 1 1 90 ASN HB3 H 16.684 -2.229 2.796 1.00 . . A 90 ASN HB3 1 1
A 22 49687 1 1 90 ASN HD21 H 18.271 1.036 2.365 1.00 . . A 90 ASN HD21 1 1
A 22 49688 1 1 90 ASN HD22 H 18.709 0.699 0.704 1.00 . . A 90 ASN HD22 1 1
A 22 49689 1 1 90 ASN N N 16.208 0.954 3.834 1.00 . . A 90 ASN N 1 1
A 22 49690 1 1 90 ASN ND2 N 18.276 0.419 1.572 1.00 . . A 90 ASN ND2 1 1
A 22 49691 1 1 90 ASN O O 13.857 -1.583 3.958 1.00 . . A 90 ASN O 1 1
A 22 49692 1 1 90 ASN OD1 O 17.673 -1.515 0.645 1.00 . . A 90 ASN OD1 1 1
A 22 49693 1 1 91 ARG C C 13.007 -0.784 6.600 1.00 . . A 91 ARG C 1 1
A 22 49694 1 1 91 ARG CA C 14.389 -1.454 6.654 1.00 . . A 91 ARG CA 1 1
A 22 49695 1 1 91 ARG CB C 15.058 -1.278 8.025 1.00 . . A 91 ARG CB 1 1
A 22 49696 1 1 91 ARG CD C 16.005 -2.964 9.642 1.00 . . A 91 ARG CD 1 1
A 22 49697 1 1 91 ARG CG C 16.163 -2.322 8.255 1.00 . . A 91 ARG CG 1 1
A 22 49698 1 1 91 ARG CZ C 18.201 -4.011 10.261 1.00 . . A 91 ARG CZ 1 1
A 22 49699 1 1 91 ARG H H 16.150 -0.512 5.824 1.00 . . A 91 ARG H 1 1
A 22 49700 1 1 91 ARG HA H 14.213 -2.518 6.487 1.00 . . A 91 ARG HA 1 1
A 22 49701 1 1 91 ARG HB2 H 15.472 -0.275 8.120 1.00 . . A 91 ARG HB2 1 1
A 22 49702 1 1 91 ARG HB3 H 14.290 -1.381 8.789 1.00 . . A 91 ARG HB3 1 1
A 22 49703 1 1 91 ARG HD2 H 16.113 -2.216 10.429 1.00 . . A 91 ARG HD2 1 1
A 22 49704 1 1 91 ARG HD3 H 14.994 -3.370 9.715 1.00 . . A 91 ARG HD3 1 1
A 22 49705 1 1 91 ARG HE H 16.532 -5.013 9.683 1.00 . . A 91 ARG HE 1 1
A 22 49706 1 1 91 ARG HG2 H 16.098 -3.111 7.504 1.00 . . A 91 ARG HG2 1 1
A 22 49707 1 1 91 ARG HG3 H 17.137 -1.843 8.153 1.00 . . A 91 ARG HG3 1 1
A 22 49708 1 1 91 ARG HH11 H 18.228 -1.982 10.229 1.00 . . A 91 ARG HH11 1 1
A 22 49709 1 1 91 ARG HH12 H 19.710 -2.708 10.773 1.00 . . A 91 ARG HH12 1 1
A 22 49710 1 1 91 ARG HH21 H 18.481 -6.035 10.374 1.00 . . A 91 ARG HH21 1 1
A 22 49711 1 1 91 ARG HH22 H 19.859 -5.086 10.818 1.00 . . A 91 ARG HH22 1 1
A 22 49712 1 1 91 ARG N N 15.266 -0.964 5.594 1.00 . . A 91 ARG N 1 1
A 22 49713 1 1 91 ARG NE N 16.927 -4.096 9.841 1.00 . . A 91 ARG NE 1 1
A 22 49714 1 1 91 ARG NH1 N 18.763 -2.811 10.440 1.00 . . A 91 ARG NH1 1 1
A 22 49715 1 1 91 ARG NH2 N 18.901 -5.126 10.499 1.00 . . A 91 ARG NH2 1 1
A 22 49716 1 1 91 ARG O O 11.984 -1.465 6.528 1.00 . . A 91 ARG O 1 1
A 22 49717 1 1 92 ILE C C 10.937 1.067 5.313 1.00 . . A 92 ILE C 1 1
A 22 49718 1 1 92 ILE CA C 11.693 1.270 6.631 1.00 . . A 92 ILE CA 1 1
A 22 49719 1 1 92 ILE CB C 11.842 2.751 7.040 1.00 . . A 92 ILE CB 1 1
A 22 49720 1 1 92 ILE CD1 C 11.823 4.569 5.260 1.00 . . A 92 ILE CD1 1 1
A 22 49721 1 1 92 ILE CG1 C 12.670 3.578 6.062 1.00 . . A 92 ILE CG1 1 1
A 22 49722 1 1 92 ILE CG2 C 12.384 2.887 8.468 1.00 . . A 92 ILE CG2 1 1
A 22 49723 1 1 92 ILE H H 13.818 1.079 6.691 1.00 . . A 92 ILE H 1 1
A 22 49724 1 1 92 ILE HA H 11.076 0.821 7.409 1.00 . . A 92 ILE HA 1 1
A 22 49725 1 1 92 ILE HB H 10.858 3.203 7.029 1.00 . . A 92 ILE HB 1 1
A 22 49726 1 1 92 ILE HD11 H 11.026 4.043 4.735 1.00 . . A 92 ILE HD11 1 1
A 22 49727 1 1 92 ILE HD12 H 11.394 5.316 5.928 1.00 . . A 92 ILE HD12 1 1
A 22 49728 1 1 92 ILE HD13 H 12.458 5.068 4.528 1.00 . . A 92 ILE HD13 1 1
A 22 49729 1 1 92 ILE HG12 H 13.451 4.124 6.591 1.00 . . A 92 ILE HG12 1 1
A 22 49730 1 1 92 ILE HG13 H 13.113 2.883 5.369 1.00 . . A 92 ILE HG13 1 1
A 22 49731 1 1 92 ILE HG21 H 13.374 2.441 8.554 1.00 . . A 92 ILE HG21 1 1
A 22 49732 1 1 92 ILE HG22 H 12.446 3.943 8.731 1.00 . . A 92 ILE HG22 1 1
A 22 49733 1 1 92 ILE HG23 H 11.709 2.396 9.164 1.00 . . A 92 ILE HG23 1 1
A 22 49734 1 1 92 ILE N N 12.958 0.549 6.644 1.00 . . A 92 ILE N 1 1
A 22 49735 1 1 92 ILE O O 9.712 1.100 5.336 1.00 . . A 92 ILE O 1 1
A 22 49736 1 1 93 GLU C C 10.115 -0.805 3.205 1.00 . . A 93 GLU C 1 1
A 22 49737 1 1 93 GLU CA C 10.971 0.421 2.943 1.00 . . A 93 GLU CA 1 1
A 22 49738 1 1 93 GLU CB C 12.001 0.115 1.841 1.00 . . A 93 GLU CB 1 1
A 22 49739 1 1 93 GLU CD C 11.669 -1.418 -0.170 1.00 . . A 93 GLU CD 1 1
A 22 49740 1 1 93 GLU CG C 11.314 -0.083 0.484 1.00 . . A 93 GLU CG 1 1
A 22 49741 1 1 93 GLU H H 12.622 0.772 4.182 1.00 . . A 93 GLU H 1 1
A 22 49742 1 1 93 GLU HA H 10.337 1.250 2.623 1.00 . . A 93 GLU HA 1 1
A 22 49743 1 1 93 GLU HB2 H 12.706 0.937 1.747 1.00 . . A 93 GLU HB2 1 1
A 22 49744 1 1 93 GLU HB3 H 12.567 -0.784 2.073 1.00 . . A 93 GLU HB3 1 1
A 22 49745 1 1 93 GLU HG2 H 10.238 -0.001 0.602 1.00 . . A 93 GLU HG2 1 1
A 22 49746 1 1 93 GLU HG3 H 11.630 0.725 -0.170 1.00 . . A 93 GLU HG3 1 1
A 22 49747 1 1 93 GLU N N 11.616 0.793 4.189 1.00 . . A 93 GLU N 1 1
A 22 49748 1 1 93 GLU O O 8.904 -0.756 3.013 1.00 . . A 93 GLU O 1 1
A 22 49749 1 1 93 GLU OE1 O 12.795 -1.509 -0.700 1.00 . . A 93 GLU OE1 1 1
A 22 49750 1 1 93 GLU OE2 O 10.825 -2.343 -0.110 1.00 . . A 93 GLU OE2 1 1
A 22 49751 1 1 94 LYS C C 8.892 -2.959 4.907 1.00 . . A 94 LYS C 1 1
A 22 49752 1 1 94 LYS CA C 10.046 -3.143 3.923 1.00 . . A 94 LYS CA 1 1
A 22 49753 1 1 94 LYS CB C 11.012 -4.212 4.450 1.00 . . A 94 LYS CB 1 1
A 22 49754 1 1 94 LYS CD C 11.477 -5.142 2.129 1.00 . . A 94 LYS CD 1 1
A 22 49755 1 1 94 LYS CE C 12.442 -6.102 1.422 1.00 . . A 94 LYS CE 1 1
A 22 49756 1 1 94 LYS CG C 12.089 -4.639 3.444 1.00 . . A 94 LYS CG 1 1
A 22 49757 1 1 94 LYS H H 11.743 -1.833 3.843 1.00 . . A 94 LYS H 1 1
A 22 49758 1 1 94 LYS HA H 9.601 -3.474 2.985 1.00 . . A 94 LYS HA 1 1
A 22 49759 1 1 94 LYS HB2 H 11.499 -3.843 5.353 1.00 . . A 94 LYS HB2 1 1
A 22 49760 1 1 94 LYS HB3 H 10.431 -5.096 4.719 1.00 . . A 94 LYS HB3 1 1
A 22 49761 1 1 94 LYS HD2 H 10.538 -5.661 2.336 1.00 . . A 94 LYS HD2 1 1
A 22 49762 1 1 94 LYS HD3 H 11.271 -4.273 1.497 1.00 . . A 94 LYS HD3 1 1
A 22 49763 1 1 94 LYS HE2 H 13.441 -5.663 1.401 1.00 . . A 94 LYS HE2 1 1
A 22 49764 1 1 94 LYS HE3 H 12.484 -7.040 1.982 1.00 . . A 94 LYS HE3 1 1
A 22 49765 1 1 94 LYS HG2 H 12.760 -3.804 3.235 1.00 . . A 94 LYS HG2 1 1
A 22 49766 1 1 94 LYS HG3 H 12.668 -5.435 3.914 1.00 . . A 94 LYS HG3 1 1
A 22 49767 1 1 94 LYS HZ1 H 11.087 -6.763 0.020 1.00 . . A 94 LYS HZ1 1 1
A 22 49768 1 1 94 LYS HZ2 H 12.028 -5.514 -0.500 1.00 . . A 94 LYS HZ2 1 1
A 22 49769 1 1 94 LYS HZ3 H 12.655 -7.036 -0.394 1.00 . . A 94 LYS HZ3 1 1
A 22 49770 1 1 94 LYS N N 10.743 -1.890 3.670 1.00 . . A 94 LYS N 1 1
A 22 49771 1 1 94 LYS NZ N 12.019 -6.375 0.034 1.00 . . A 94 LYS NZ 1 1
A 22 49772 1 1 94 LYS O O 7.905 -3.689 4.829 1.00 . . A 94 LYS O 1 1
A 22 49773 1 1 95 ARG C C 6.804 -0.925 5.971 1.00 . . A 95 ARG C 1 1
A 22 49774 1 1 95 ARG CA C 7.900 -1.686 6.723 1.00 . . A 95 ARG CA 1 1
A 22 49775 1 1 95 ARG CB C 8.409 -0.897 7.932 1.00 . . A 95 ARG CB 1 1
A 22 49776 1 1 95 ARG CD C 8.531 -2.783 9.637 1.00 . . A 95 ARG CD 1 1
A 22 49777 1 1 95 ARG CG C 9.318 -1.733 8.838 1.00 . . A 95 ARG CG 1 1
A 22 49778 1 1 95 ARG CZ C 8.830 -4.018 11.787 1.00 . . A 95 ARG CZ 1 1
A 22 49779 1 1 95 ARG H H 9.854 -1.432 5.833 1.00 . . A 95 ARG H 1 1
A 22 49780 1 1 95 ARG HA H 7.450 -2.609 7.086 1.00 . . A 95 ARG HA 1 1
A 22 49781 1 1 95 ARG HB2 H 8.964 -0.027 7.588 1.00 . . A 95 ARG HB2 1 1
A 22 49782 1 1 95 ARG HB3 H 7.560 -0.536 8.511 1.00 . . A 95 ARG HB3 1 1
A 22 49783 1 1 95 ARG HD2 H 7.620 -2.314 10.013 1.00 . . A 95 ARG HD2 1 1
A 22 49784 1 1 95 ARG HD3 H 8.270 -3.615 8.980 1.00 . . A 95 ARG HD3 1 1
A 22 49785 1 1 95 ARG HE H 10.282 -2.976 10.815 1.00 . . A 95 ARG HE 1 1
A 22 49786 1 1 95 ARG HG2 H 10.106 -2.215 8.255 1.00 . . A 95 ARG HG2 1 1
A 22 49787 1 1 95 ARG HG3 H 9.784 -1.032 9.524 1.00 . . A 95 ARG HG3 1 1
A 22 49788 1 1 95 ARG HH11 H 7.022 -4.294 10.901 1.00 . . A 95 ARG HH11 1 1
A 22 49789 1 1 95 ARG HH12 H 7.172 -5.038 12.462 1.00 . . A 95 ARG HH12 1 1
A 22 49790 1 1 95 ARG HH21 H 10.520 -3.891 12.931 1.00 . . A 95 ARG HH21 1 1
A 22 49791 1 1 95 ARG HH22 H 9.239 -4.825 13.628 1.00 . . A 95 ARG HH22 1 1
A 22 49792 1 1 95 ARG N N 9.013 -2.008 5.837 1.00 . . A 95 ARG N 1 1
A 22 49793 1 1 95 ARG NE N 9.320 -3.280 10.777 1.00 . . A 95 ARG NE 1 1
A 22 49794 1 1 95 ARG NH1 N 7.579 -4.488 11.719 1.00 . . A 95 ARG NH1 1 1
A 22 49795 1 1 95 ARG NH2 N 9.590 -4.275 12.857 1.00 . . A 95 ARG NH2 1 1
A 22 49796 1 1 95 ARG O O 5.726 -1.463 5.710 1.00 . . A 95 ARG O 1 1
A 22 49797 1 1 96 LEU C C 5.477 0.692 3.795 1.00 . . A 96 LEU C 1 1
A 22 49798 1 1 96 LEU CA C 6.147 1.276 5.034 1.00 . . A 96 LEU CA 1 1
A 22 49799 1 1 96 LEU CB C 6.820 2.621 4.753 1.00 . . A 96 LEU CB 1 1
A 22 49800 1 1 96 LEU CD1 C 7.535 4.826 5.620 1.00 . . A 96 LEU CD1 1 1
A 22 49801 1 1 96 LEU CD2 C 6.236 3.367 7.154 1.00 . . A 96 LEU CD2 1 1
A 22 49802 1 1 96 LEU CG C 7.271 3.377 6.023 1.00 . . A 96 LEU CG 1 1
A 22 49803 1 1 96 LEU H H 8.031 0.670 5.779 1.00 . . A 96 LEU H 1 1
A 22 49804 1 1 96 LEU HA H 5.345 1.482 5.735 1.00 . . A 96 LEU HA 1 1
A 22 49805 1 1 96 LEU HB2 H 7.673 2.474 4.090 1.00 . . A 96 LEU HB2 1 1
A 22 49806 1 1 96 LEU HB3 H 6.086 3.237 4.231 1.00 . . A 96 LEU HB3 1 1
A 22 49807 1 1 96 LEU HD11 H 7.927 5.384 6.468 1.00 . . A 96 LEU HD11 1 1
A 22 49808 1 1 96 LEU HD12 H 8.263 4.847 4.812 1.00 . . A 96 LEU HD12 1 1
A 22 49809 1 1 96 LEU HD13 H 6.603 5.279 5.281 1.00 . . A 96 LEU HD13 1 1
A 22 49810 1 1 96 LEU HD21 H 5.247 3.586 6.757 1.00 . . A 96 LEU HD21 1 1
A 22 49811 1 1 96 LEU HD22 H 6.228 2.389 7.636 1.00 . . A 96 LEU HD22 1 1
A 22 49812 1 1 96 LEU HD23 H 6.494 4.113 7.906 1.00 . . A 96 LEU HD23 1 1
A 22 49813 1 1 96 LEU HG H 8.190 2.957 6.431 1.00 . . A 96 LEU HG 1 1
A 22 49814 1 1 96 LEU N N 7.086 0.337 5.630 1.00 . . A 96 LEU N 1 1
A 22 49815 1 1 96 LEU O O 4.307 0.975 3.563 1.00 . . A 96 LEU O 1 1
A 22 49816 1 1 97 ASN C C 4.208 -1.445 2.267 1.00 . . A 97 ASN C 1 1
A 22 49817 1 1 97 ASN CA C 5.670 -1.066 2.027 1.00 . . A 97 ASN CA 1 1
A 22 49818 1 1 97 ASN CB C 6.472 -2.378 2.074 1.00 . . A 97 ASN CB 1 1
A 22 49819 1 1 97 ASN CG C 7.289 -2.718 0.836 1.00 . . A 97 ASN CG 1 1
A 22 49820 1 1 97 ASN H H 7.164 -0.296 3.314 1.00 . . A 97 ASN H 1 1
A 22 49821 1 1 97 ASN HA H 5.770 -0.588 1.051 1.00 . . A 97 ASN HA 1 1
A 22 49822 1 1 97 ASN HB2 H 7.138 -2.377 2.926 1.00 . . A 97 ASN HB2 1 1
A 22 49823 1 1 97 ASN HB3 H 5.793 -3.196 2.255 1.00 . . A 97 ASN HB3 1 1
A 22 49824 1 1 97 ASN HD21 H 8.501 -1.182 1.266 1.00 . . A 97 ASN HD21 1 1
A 22 49825 1 1 97 ASN HD22 H 9.114 -2.207 0.004 1.00 . . A 97 ASN HD22 1 1
A 22 49826 1 1 97 ASN N N 6.186 -0.177 3.067 1.00 . . A 97 ASN N 1 1
A 22 49827 1 1 97 ASN ND2 N 8.326 -1.930 0.603 1.00 . . A 97 ASN ND2 1 1
A 22 49828 1 1 97 ASN O O 3.402 -1.410 1.342 1.00 . . A 97 ASN O 1 1
A 22 49829 1 1 97 ASN OD1 O 7.037 -3.726 0.175 1.00 . . A 97 ASN OD1 1 1
A 22 49830 1 1 98 LYS C C 2.455 -2.523 5.368 1.00 . . A 98 LYS C 1 1
A 22 49831 1 1 98 LYS CA C 2.630 -2.495 3.841 1.00 . . A 98 LYS CA 1 1
A 22 49832 1 1 98 LYS CB C 2.500 -3.877 3.161 1.00 . . A 98 LYS CB 1 1
A 22 49833 1 1 98 LYS CD C 3.912 -5.988 2.561 1.00 . . A 98 LYS CD 1 1
A 22 49834 1 1 98 LYS CE C 5.125 -5.587 1.711 1.00 . . A 98 LYS CE 1 1
A 22 49835 1 1 98 LYS CG C 3.561 -4.908 3.609 1.00 . . A 98 LYS CG 1 1
A 22 49836 1 1 98 LYS H H 4.617 -1.838 4.220 1.00 . . A 98 LYS H 1 1
A 22 49837 1 1 98 LYS HA H 1.828 -1.875 3.441 1.00 . . A 98 LYS HA 1 1
A 22 49838 1 1 98 LYS HB2 H 1.502 -4.249 3.395 1.00 . . A 98 LYS HB2 1 1
A 22 49839 1 1 98 LYS HB3 H 2.545 -3.738 2.080 1.00 . . A 98 LYS HB3 1 1
A 22 49840 1 1 98 LYS HD2 H 4.139 -6.912 3.099 1.00 . . A 98 LYS HD2 1 1
A 22 49841 1 1 98 LYS HD3 H 3.068 -6.155 1.897 1.00 . . A 98 LYS HD3 1 1
A 22 49842 1 1 98 LYS HE2 H 4.842 -4.733 1.094 1.00 . . A 98 LYS HE2 1 1
A 22 49843 1 1 98 LYS HE3 H 5.954 -5.331 2.373 1.00 . . A 98 LYS HE3 1 1
A 22 49844 1 1 98 LYS HG2 H 4.472 -4.399 3.923 1.00 . . A 98 LYS HG2 1 1
A 22 49845 1 1 98 LYS HG3 H 3.167 -5.410 4.494 1.00 . . A 98 LYS HG3 1 1
A 22 49846 1 1 98 LYS HZ1 H 6.381 -6.275 0.274 1.00 . . A 98 LYS HZ1 1 1
A 22 49847 1 1 98 LYS HZ2 H 5.946 -7.443 1.352 1.00 . . A 98 LYS HZ2 1 1
A 22 49848 1 1 98 LYS HZ3 H 4.887 -6.955 0.183 1.00 . . A 98 LYS HZ3 1 1
A 22 49849 1 1 98 LYS N N 3.909 -1.901 3.492 1.00 . . A 98 LYS N 1 1
A 22 49850 1 1 98 LYS NZ N 5.613 -6.653 0.815 1.00 . . A 98 LYS NZ 1 1
A 22 49851 1 1 98 LYS O O 2.279 -3.594 5.943 1.00 . . A 98 LYS O 1 1
A 22 49852 1 1 99 ILE C C 0.834 -1.746 7.779 1.00 . . A 99 ILE C 1 1
A 22 49853 1 1 99 ILE CA C 2.239 -1.240 7.465 1.00 . . A 99 ILE CA 1 1
A 22 49854 1 1 99 ILE CB C 2.497 0.202 7.964 1.00 . . A 99 ILE CB 1 1
A 22 49855 1 1 99 ILE CD1 C 4.604 -0.303 9.396 1.00 . . A 99 ILE CD1 1 1
A 22 49856 1 1 99 ILE CG1 C 3.994 0.456 8.208 1.00 . . A 99 ILE CG1 1 1
A 22 49857 1 1 99 ILE CG2 C 1.711 0.587 9.228 1.00 . . A 99 ILE CG2 1 1
A 22 49858 1 1 99 ILE H H 2.710 -0.518 5.499 1.00 . . A 99 ILE H 1 1
A 22 49859 1 1 99 ILE HA H 2.890 -1.914 8.004 1.00 . . A 99 ILE HA 1 1
A 22 49860 1 1 99 ILE HB H 2.178 0.896 7.183 1.00 . . A 99 ILE HB 1 1
A 22 49861 1 1 99 ILE HD11 H 5.612 0.070 9.568 1.00 . . A 99 ILE HD11 1 1
A 22 49862 1 1 99 ILE HD12 H 4.026 -0.140 10.305 1.00 . . A 99 ILE HD12 1 1
A 22 49863 1 1 99 ILE HD13 H 4.662 -1.371 9.188 1.00 . . A 99 ILE HD13 1 1
A 22 49864 1 1 99 ILE HG12 H 4.543 0.182 7.314 1.00 . . A 99 ILE HG12 1 1
A 22 49865 1 1 99 ILE HG13 H 4.130 1.523 8.386 1.00 . . A 99 ILE HG13 1 1
A 22 49866 1 1 99 ILE HG21 H 0.666 0.774 8.981 1.00 . . A 99 ILE HG21 1 1
A 22 49867 1 1 99 ILE HG22 H 1.765 -0.200 9.979 1.00 . . A 99 ILE HG22 1 1
A 22 49868 1 1 99 ILE HG23 H 2.111 1.511 9.649 1.00 . . A 99 ILE HG23 1 1
A 22 49869 1 1 99 ILE N N 2.505 -1.355 6.025 1.00 . . A 99 ILE N 1 1
A 22 49870 1 1 99 ILE O O 0.671 -2.751 8.468 1.00 . . A 99 ILE O 1 1
A 22 49871 1 1 100 GLU C C -2.067 -1.564 5.926 1.00 . . A 100 GLU C 1 1
A 22 49872 1 1 100 GLU CA C -1.561 -1.399 7.355 1.00 . . A 100 GLU CA 1 1
A 22 49873 1 1 100 GLU CB C -2.298 -0.299 8.127 1.00 . . A 100 GLU CB 1 1
A 22 49874 1 1 100 GLU CD C -3.043 0.592 10.360 1.00 . . A 100 GLU CD 1 1
A 22 49875 1 1 100 GLU CG C -2.183 -0.449 9.647 1.00 . . A 100 GLU CG 1 1
A 22 49876 1 1 100 GLU H H 0.075 -0.210 6.737 1.00 . . A 100 GLU H 1 1
A 22 49877 1 1 100 GLU HA H -1.702 -2.353 7.866 1.00 . . A 100 GLU HA 1 1
A 22 49878 1 1 100 GLU HB2 H -1.881 0.671 7.851 1.00 . . A 100 GLU HB2 1 1
A 22 49879 1 1 100 GLU HB3 H -3.364 -0.326 7.900 1.00 . . A 100 GLU HB3 1 1
A 22 49880 1 1 100 GLU HG2 H -2.538 -1.437 9.942 1.00 . . A 100 GLU HG2 1 1
A 22 49881 1 1 100 GLU HG3 H -1.151 -0.330 9.972 1.00 . . A 100 GLU HG3 1 1
A 22 49882 1 1 100 GLU N N -0.161 -1.040 7.255 1.00 . . A 100 GLU N 1 1
A 22 49883 1 1 100 GLU O O -1.807 -2.578 5.282 1.00 . . A 100 GLU O 1 1
A 22 49884 1 1 100 GLU OE1 O -3.197 1.689 9.781 1.00 . . A 100 GLU OE1 1 1
A 22 49885 1 1 100 GLU OE2 O -3.551 0.252 11.450 1.00 . . A 100 GLU OE2 1 1
A 22 49886 1 1 101 GLY C C -2.437 -0.258 2.967 1.00 . . A 101 GLY C 1 1
A 22 49887 1 1 101 GLY CA C -3.379 -0.644 4.105 1.00 . . A 101 GLY CA 1 1
A 22 49888 1 1 101 GLY H H -2.911 0.309 5.911 1.00 . . A 101 GLY H 1 1
A 22 49889 1 1 101 GLY HA2 H -3.784 -1.641 3.935 1.00 . . A 101 GLY HA2 1 1
A 22 49890 1 1 101 GLY HA3 H -4.206 0.055 4.174 1.00 . . A 101 GLY HA3 1 1
A 22 49891 1 1 101 GLY N N -2.745 -0.546 5.396 1.00 . . A 101 GLY N 1 1
A 22 49892 1 1 101 GLY O O -2.791 -0.432 1.808 1.00 . . A 101 GLY O 1 1
A 22 49893 1 1 102 VAL C C -0.205 0.076 1.043 1.00 . . A 102 VAL C 1 1
A 22 49894 1 1 102 VAL CA C -0.348 0.899 2.324 1.00 . . A 102 VAL CA 1 1
A 22 49895 1 1 102 VAL CB C 1.000 1.214 2.985 1.00 . . A 102 VAL CB 1 1
A 22 49896 1 1 102 VAL CG1 C 1.828 2.045 2.006 1.00 . . A 102 VAL CG1 1 1
A 22 49897 1 1 102 VAL CG2 C 0.790 1.958 4.311 1.00 . . A 102 VAL CG2 1 1
A 22 49898 1 1 102 VAL H H -1.036 0.380 4.261 1.00 . . A 102 VAL H 1 1
A 22 49899 1 1 102 VAL HA H -0.777 1.853 2.020 1.00 . . A 102 VAL HA 1 1
A 22 49900 1 1 102 VAL HB H 1.549 0.298 3.194 1.00 . . A 102 VAL HB 1 1
A 22 49901 1 1 102 VAL HG11 H 2.110 1.412 1.167 1.00 . . A 102 VAL HG11 1 1
A 22 49902 1 1 102 VAL HG12 H 1.246 2.884 1.642 1.00 . . A 102 VAL HG12 1 1
A 22 49903 1 1 102 VAL HG13 H 2.725 2.436 2.476 1.00 . . A 102 VAL HG13 1 1
A 22 49904 1 1 102 VAL HG21 H 1.639 2.605 4.529 1.00 . . A 102 VAL HG21 1 1
A 22 49905 1 1 102 VAL HG22 H -0.117 2.556 4.269 1.00 . . A 102 VAL HG22 1 1
A 22 49906 1 1 102 VAL HG23 H 0.682 1.235 5.117 1.00 . . A 102 VAL HG23 1 1
A 22 49907 1 1 102 VAL N N -1.262 0.295 3.285 1.00 . . A 102 VAL N 1 1
A 22 49908 1 1 102 VAL O O 0.099 -1.117 1.083 1.00 . . A 102 VAL O 1 1
A 22 49909 1 1 103 ALA C C 1.074 -0.057 -1.793 1.00 . . A 103 ALA C 1 1
A 22 49910 1 1 103 ALA CA C -0.388 0.135 -1.402 1.00 . . A 103 ALA CA 1 1
A 22 49911 1 1 103 ALA CB C -1.130 1.002 -2.425 1.00 . . A 103 ALA CB 1 1
A 22 49912 1 1 103 ALA H H -0.614 1.738 -0.053 1.00 . . A 103 ALA H 1 1
A 22 49913 1 1 103 ALA HA H -0.898 -0.823 -1.347 1.00 . . A 103 ALA HA 1 1
A 22 49914 1 1 103 ALA HB1 H -2.167 1.132 -2.117 1.00 . . A 103 ALA HB1 1 1
A 22 49915 1 1 103 ALA HB2 H -0.656 1.979 -2.515 1.00 . . A 103 ALA HB2 1 1
A 22 49916 1 1 103 ALA HB3 H -1.108 0.510 -3.399 1.00 . . A 103 ALA HB3 1 1
A 22 49917 1 1 103 ALA N N -0.456 0.737 -0.091 1.00 . . A 103 ALA N 1 1
A 22 49918 1 1 103 ALA O O 1.451 -1.136 -2.244 1.00 . . A 103 ALA O 1 1
A 22 49919 1 1 104 ASN C C 4.026 2.018 -1.040 1.00 . . A 104 ASN C 1 1
A 22 49920 1 1 104 ASN CA C 3.317 0.997 -1.921 1.00 . . A 104 ASN CA 1 1
A 22 49921 1 1 104 ASN CB C 3.606 1.398 -3.376 1.00 . . A 104 ASN CB 1 1
A 22 49922 1 1 104 ASN CG C 3.002 0.479 -4.424 1.00 . . A 104 ASN CG 1 1
A 22 49923 1 1 104 ASN H H 1.503 1.809 -1.128 1.00 . . A 104 ASN H 1 1
A 22 49924 1 1 104 ASN HA H 3.730 0.005 -1.734 1.00 . . A 104 ASN HA 1 1
A 22 49925 1 1 104 ASN HB2 H 3.275 2.422 -3.538 1.00 . . A 104 ASN HB2 1 1
A 22 49926 1 1 104 ASN HB3 H 4.683 1.373 -3.539 1.00 . . A 104 ASN HB3 1 1
A 22 49927 1 1 104 ASN HD21 H 1.873 2.015 -5.171 1.00 . . A 104 ASN HD21 1 1
A 22 49928 1 1 104 ASN HD22 H 1.752 0.456 -5.994 1.00 . . A 104 ASN HD22 1 1
A 22 49929 1 1 104 ASN N N 1.885 0.995 -1.611 1.00 . . A 104 ASN N 1 1
A 22 49930 1 1 104 ASN ND2 N 2.105 1.010 -5.240 1.00 . . A 104 ASN ND2 1 1
A 22 49931 1 1 104 ASN O O 3.381 2.892 -0.461 1.00 . . A 104 ASN O 1 1
A 22 49932 1 1 104 ASN OD1 O 3.376 -0.686 -4.533 1.00 . . A 104 ASN OD1 1 1
A 22 49933 1 1 105 ALA C C 7.650 2.936 -0.790 1.00 . . A 105 ALA C 1 1
A 22 49934 1 1 105 ALA CA C 6.177 2.978 -0.350 1.00 . . A 105 ALA CA 1 1
A 22 49935 1 1 105 ALA CB C 6.074 2.841 1.176 1.00 . . A 105 ALA CB 1 1
A 22 49936 1 1 105 ALA H H 5.815 1.245 -1.558 1.00 . . A 105 ALA H 1 1
A 22 49937 1 1 105 ALA HA H 5.758 3.938 -0.631 1.00 . . A 105 ALA HA 1 1
A 22 49938 1 1 105 ALA HB1 H 6.630 3.650 1.652 1.00 . . A 105 ALA HB1 1 1
A 22 49939 1 1 105 ALA HB2 H 5.038 2.888 1.505 1.00 . . A 105 ALA HB2 1 1
A 22 49940 1 1 105 ALA HB3 H 6.506 1.890 1.482 1.00 . . A 105 ALA HB3 1 1
A 22 49941 1 1 105 ALA N N 5.362 1.957 -1.003 1.00 . . A 105 ALA N 1 1
A 22 49942 1 1 105 ALA O O 8.499 2.484 -0.022 1.00 . . A 105 ALA O 1 1
A 22 49943 1 1 106 PRO C C 10.221 4.397 -1.764 1.00 . . A 106 PRO C 1 1
A 22 49944 1 1 106 PRO CA C 9.362 3.350 -2.489 1.00 . . A 106 PRO CA 1 1
A 22 49945 1 1 106 PRO CB C 9.285 3.583 -4.002 1.00 . . A 106 PRO CB 1 1
A 22 49946 1 1 106 PRO CD C 7.073 3.830 -3.052 1.00 . . A 106 PRO CD 1 1
A 22 49947 1 1 106 PRO CG C 7.951 4.300 -4.216 1.00 . . A 106 PRO CG 1 1
A 22 49948 1 1 106 PRO HA H 9.786 2.359 -2.316 1.00 . . A 106 PRO HA 1 1
A 22 49949 1 1 106 PRO HB2 H 10.126 4.171 -4.376 1.00 . . A 106 PRO HB2 1 1
A 22 49950 1 1 106 PRO HB3 H 9.251 2.619 -4.510 1.00 . . A 106 PRO HB3 1 1
A 22 49951 1 1 106 PRO HD2 H 6.429 4.639 -2.709 1.00 . . A 106 PRO HD2 1 1
A 22 49952 1 1 106 PRO HD3 H 6.460 2.993 -3.384 1.00 . . A 106 PRO HD3 1 1
A 22 49953 1 1 106 PRO HG2 H 8.125 5.373 -4.165 1.00 . . A 106 PRO HG2 1 1
A 22 49954 1 1 106 PRO HG3 H 7.506 4.056 -5.182 1.00 . . A 106 PRO HG3 1 1
A 22 49955 1 1 106 PRO N N 7.985 3.372 -2.016 1.00 . . A 106 PRO N 1 1
A 22 49956 1 1 106 PRO O O 9.777 5.523 -1.532 1.00 . . A 106 PRO O 1 1
A 22 49957 1 1 107 VAL C C 13.481 5.352 -1.752 1.00 . . A 107 VAL C 1 1
A 22 49958 1 1 107 VAL CA C 12.435 4.872 -0.746 1.00 . . A 107 VAL CA 1 1
A 22 49959 1 1 107 VAL CB C 13.095 4.139 0.440 1.00 . . A 107 VAL CB 1 1
A 22 49960 1 1 107 VAL CG1 C 12.037 3.685 1.452 1.00 . . A 107 VAL CG1 1 1
A 22 49961 1 1 107 VAL CG2 C 13.957 2.942 0.015 1.00 . . A 107 VAL CG2 1 1
A 22 49962 1 1 107 VAL H H 11.771 3.097 -1.676 1.00 . . A 107 VAL H 1 1
A 22 49963 1 1 107 VAL HA H 11.936 5.746 -0.341 1.00 . . A 107 VAL HA 1 1
A 22 49964 1 1 107 VAL HB H 13.747 4.850 0.947 1.00 . . A 107 VAL HB 1 1
A 22 49965 1 1 107 VAL HG11 H 12.518 3.240 2.320 1.00 . . A 107 VAL HG11 1 1
A 22 49966 1 1 107 VAL HG12 H 11.471 4.546 1.789 1.00 . . A 107 VAL HG12 1 1
A 22 49967 1 1 107 VAL HG13 H 11.354 2.962 1.008 1.00 . . A 107 VAL HG13 1 1
A 22 49968 1 1 107 VAL HG21 H 13.368 2.220 -0.550 1.00 . . A 107 VAL HG21 1 1
A 22 49969 1 1 107 VAL HG22 H 14.796 3.272 -0.596 1.00 . . A 107 VAL HG22 1 1
A 22 49970 1 1 107 VAL HG23 H 14.361 2.451 0.900 1.00 . . A 107 VAL HG23 1 1
A 22 49971 1 1 107 VAL N N 11.456 4.017 -1.411 1.00 . . A 107 VAL N 1 1
A 22 49972 1 1 107 VAL O O 13.842 4.602 -2.659 1.00 . . A 107 VAL O 1 1
A 22 49973 1 1 108 ASN C C 16.312 7.272 -1.439 1.00 . . A 108 ASN C 1 1
A 22 49974 1 1 108 ASN CA C 15.114 7.092 -2.355 1.00 . . A 108 ASN CA 1 1
A 22 49975 1 1 108 ASN CB C 14.760 8.457 -2.948 1.00 . . A 108 ASN CB 1 1
A 22 49976 1 1 108 ASN CG C 13.745 8.384 -4.087 1.00 . . A 108 ASN CG 1 1
A 22 49977 1 1 108 ASN H H 13.687 7.151 -0.798 1.00 . . A 108 ASN H 1 1
A 22 49978 1 1 108 ASN HA H 15.394 6.407 -3.157 1.00 . . A 108 ASN HA 1 1
A 22 49979 1 1 108 ASN HB2 H 14.383 9.096 -2.150 1.00 . . A 108 ASN HB2 1 1
A 22 49980 1 1 108 ASN HB3 H 15.682 8.894 -3.333 1.00 . . A 108 ASN HB3 1 1
A 22 49981 1 1 108 ASN HD21 H 14.306 10.211 -4.803 1.00 . . A 108 ASN HD21 1 1
A 22 49982 1 1 108 ASN HD22 H 13.033 9.379 -5.676 1.00 . . A 108 ASN HD22 1 1
A 22 49983 1 1 108 ASN N N 14.002 6.570 -1.571 1.00 . . A 108 ASN N 1 1
A 22 49984 1 1 108 ASN ND2 N 13.709 9.411 -4.930 1.00 . . A 108 ASN ND2 1 1
A 22 49985 1 1 108 ASN O O 16.140 7.573 -0.262 1.00 . . A 108 ASN O 1 1
A 22 49986 1 1 108 ASN OD1 O 13.009 7.417 -4.236 1.00 . . A 108 ASN OD1 1 1
A 22 49987 1 1 109 PHE C C 19.614 8.472 -1.762 1.00 . . A 109 PHE C 1 1
A 22 49988 1 1 109 PHE CA C 18.780 7.287 -1.262 1.00 . . A 109 PHE CA 1 1
A 22 49989 1 1 109 PHE CB C 19.562 5.972 -1.372 1.00 . . A 109 PHE CB 1 1
A 22 49990 1 1 109 PHE CD1 C 19.282 5.136 0.985 1.00 . . A 109 PHE CD1 1 1
A 22 49991 1 1 109 PHE CD2 C 21.537 5.529 0.160 1.00 . . A 109 PHE CD2 1 1
A 22 49992 1 1 109 PHE CE1 C 19.804 4.765 2.233 1.00 . . A 109 PHE CE1 1 1
A 22 49993 1 1 109 PHE CE2 C 22.060 5.105 1.394 1.00 . . A 109 PHE CE2 1 1
A 22 49994 1 1 109 PHE CG C 20.148 5.510 -0.056 1.00 . . A 109 PHE CG 1 1
A 22 49995 1 1 109 PHE CZ C 21.194 4.701 2.427 1.00 . . A 109 PHE CZ 1 1
A 22 49996 1 1 109 PHE H H 17.577 6.889 -2.969 1.00 . . A 109 PHE H 1 1
A 22 49997 1 1 109 PHE HA H 18.575 7.489 -0.211 1.00 . . A 109 PHE HA 1 1
A 22 49998 1 1 109 PHE HB2 H 18.897 5.178 -1.712 1.00 . . A 109 PHE HB2 1 1
A 22 49999 1 1 109 PHE HB3 H 20.343 6.085 -2.124 1.00 . . A 109 PHE HB3 1 1
A 22 50000 1 1 109 PHE HD1 H 18.211 5.195 0.849 1.00 . . A 109 PHE HD1 1 1
A 22 50001 1 1 109 PHE HD2 H 22.207 5.902 -0.602 1.00 . . A 109 PHE HD2 1 1
A 22 50002 1 1 109 PHE HE1 H 19.124 4.596 3.047 1.00 . . A 109 PHE HE1 1 1
A 22 50003 1 1 109 PHE HE2 H 23.126 5.132 1.562 1.00 . . A 109 PHE HE2 1 1
A 22 50004 1 1 109 PHE HZ H 21.604 4.382 3.375 1.00 . . A 109 PHE HZ 1 1
A 22 50005 1 1 109 PHE N N 17.522 7.143 -1.994 1.00 . . A 109 PHE N 1 1
A 22 50006 1 1 109 PHE O O 20.769 8.621 -1.379 1.00 . . A 109 PHE O 1 1
A 22 50007 1 1 110 ALA C C 19.061 11.739 -2.564 1.00 . . A 110 ALA C 1 1
A 22 50008 1 1 110 ALA CA C 19.653 10.484 -3.204 1.00 . . A 110 ALA CA 1 1
A 22 50009 1 1 110 ALA CB C 19.438 10.489 -4.720 1.00 . . A 110 ALA CB 1 1
A 22 50010 1 1 110 ALA H H 18.099 9.057 -2.932 1.00 . . A 110 ALA H 1 1
A 22 50011 1 1 110 ALA HA H 20.729 10.482 -3.018 1.00 . . A 110 ALA HA 1 1
A 22 50012 1 1 110 ALA HB1 H 19.892 9.598 -5.156 1.00 . . A 110 ALA HB1 1 1
A 22 50013 1 1 110 ALA HB2 H 18.374 10.501 -4.953 1.00 . . A 110 ALA HB2 1 1
A 22 50014 1 1 110 ALA HB3 H 19.908 11.374 -5.151 1.00 . . A 110 ALA HB3 1 1
A 22 50015 1 1 110 ALA N N 19.030 9.291 -2.640 1.00 . . A 110 ALA N 1 1
A 22 50016 1 1 110 ALA O O 19.782 12.670 -2.225 1.00 . . A 110 ALA O 1 1
A 22 50017 1 1 111 LEU C C 16.905 12.763 -0.328 1.00 . . A 111 LEU C 1 1
A 22 50018 1 1 111 LEU CA C 16.999 12.884 -1.850 1.00 . . A 111 LEU CA 1 1
A 22 50019 1 1 111 LEU CB C 15.577 12.938 -2.427 1.00 . . A 111 LEU CB 1 1
A 22 50020 1 1 111 LEU CD1 C 14.013 12.831 -4.381 1.00 . . A 111 LEU CD1 1 1
A 22 50021 1 1 111 LEU CD2 C 16.333 13.693 -4.741 1.00 . . A 111 LEU CD2 1 1
A 22 50022 1 1 111 LEU CG C 15.476 12.702 -3.944 1.00 . . A 111 LEU CG 1 1
A 22 50023 1 1 111 LEU H H 17.201 10.973 -2.753 1.00 . . A 111 LEU H 1 1
A 22 50024 1 1 111 LEU HA H 17.504 13.823 -2.091 1.00 . . A 111 LEU HA 1 1
A 22 50025 1 1 111 LEU HB2 H 14.995 12.165 -1.930 1.00 . . A 111 LEU HB2 1 1
A 22 50026 1 1 111 LEU HB3 H 15.138 13.903 -2.169 1.00 . . A 111 LEU HB3 1 1
A 22 50027 1 1 111 LEU HD11 H 13.923 12.607 -5.444 1.00 . . A 111 LEU HD11 1 1
A 22 50028 1 1 111 LEU HD12 H 13.391 12.134 -3.818 1.00 . . A 111 LEU HD12 1 1
A 22 50029 1 1 111 LEU HD13 H 13.656 13.846 -4.201 1.00 . . A 111 LEU HD13 1 1
A 22 50030 1 1 111 LEU HD21 H 16.209 13.509 -5.809 1.00 . . A 111 LEU HD21 1 1
A 22 50031 1 1 111 LEU HD22 H 16.027 14.716 -4.519 1.00 . . A 111 LEU HD22 1 1
A 22 50032 1 1 111 LEU HD23 H 17.388 13.575 -4.494 1.00 . . A 111 LEU HD23 1 1
A 22 50033 1 1 111 LEU HG H 15.796 11.684 -4.170 1.00 . . A 111 LEU HG 1 1
A 22 50034 1 1 111 LEU N N 17.731 11.763 -2.427 1.00 . . A 111 LEU N 1 1
A 22 50035 1 1 111 LEU O O 16.612 13.749 0.339 1.00 . . A 111 LEU O 1 1
A 22 50036 1 1 112 GLU C C 15.415 11.222 2.000 1.00 . . A 112 GLU C 1 1
A 22 50037 1 1 112 GLU CA C 16.893 11.166 1.584 1.00 . . A 112 GLU CA 1 1
A 22 50038 1 1 112 GLU CB C 17.901 11.897 2.488 1.00 . . A 112 GLU CB 1 1
A 22 50039 1 1 112 GLU CD C 20.415 12.285 2.721 1.00 . . A 112 GLU CD 1 1
A 22 50040 1 1 112 GLU CG C 19.319 11.407 2.136 1.00 . . A 112 GLU CG 1 1
A 22 50041 1 1 112 GLU H H 17.322 10.792 -0.431 1.00 . . A 112 GLU H 1 1
A 22 50042 1 1 112 GLU HA H 17.184 10.127 1.616 1.00 . . A 112 GLU HA 1 1
A 22 50043 1 1 112 GLU HB2 H 17.829 12.979 2.358 1.00 . . A 112 GLU HB2 1 1
A 22 50044 1 1 112 GLU HB3 H 17.698 11.673 3.538 1.00 . . A 112 GLU HB3 1 1
A 22 50045 1 1 112 GLU HG2 H 19.443 10.390 2.511 1.00 . . A 112 GLU HG2 1 1
A 22 50046 1 1 112 GLU HG3 H 19.472 11.401 1.059 1.00 . . A 112 GLU HG3 1 1
A 22 50047 1 1 112 GLU N N 17.063 11.537 0.188 1.00 . . A 112 GLU N 1 1
A 22 50048 1 1 112 GLU O O 15.048 11.728 3.059 1.00 . . A 112 GLU O 1 1
A 22 50049 1 1 112 GLU OE1 O 20.380 13.503 2.454 1.00 . . A 112 GLU OE1 1 1
A 22 50050 1 1 112 GLU OE2 O 21.292 11.707 3.397 1.00 . . A 112 GLU OE2 1 1
A 22 50051 1 1 113 THR C C 12.494 9.315 1.017 1.00 . . A 113 THR C 1 1
A 22 50052 1 1 113 THR CA C 13.109 10.694 1.269 1.00 . . A 113 THR CA 1 1
A 22 50053 1 1 113 THR CB C 12.535 11.716 0.272 1.00 . . A 113 THR CB 1 1
A 22 50054 1 1 113 THR CG2 C 13.135 13.115 0.424 1.00 . . A 113 THR CG2 1 1
A 22 50055 1 1 113 THR H H 14.937 10.076 0.400 1.00 . . A 113 THR H 1 1
A 22 50056 1 1 113 THR HA H 12.833 11.001 2.274 1.00 . . A 113 THR HA 1 1
A 22 50057 1 1 113 THR HB H 11.454 11.791 0.413 1.00 . . A 113 THR HB 1 1
A 22 50058 1 1 113 THR HG1 H 13.686 10.979 -1.098 1.00 . . A 113 THR HG1 1 1
A 22 50059 1 1 113 THR HG21 H 12.748 13.752 -0.367 1.00 . . A 113 THR HG21 1 1
A 22 50060 1 1 113 THR HG22 H 12.882 13.544 1.388 1.00 . . A 113 THR HG22 1 1
A 22 50061 1 1 113 THR HG23 H 14.215 13.089 0.335 1.00 . . A 113 THR HG23 1 1
A 22 50062 1 1 113 THR N N 14.561 10.637 1.149 1.00 . . A 113 THR N 1 1
A 22 50063 1 1 113 THR O O 13.135 8.439 0.432 1.00 . . A 113 THR O 1 1
A 22 50064 1 1 113 THR OG1 O 12.778 11.281 -1.048 1.00 . . A 113 THR OG1 1 1
A 22 50065 1 1 114 VAL C C 9.043 8.512 0.581 1.00 . . A 114 VAL C 1 1
A 22 50066 1 1 114 VAL CA C 10.382 8.021 1.124 1.00 . . A 114 VAL CA 1 1
A 22 50067 1 1 114 VAL CB C 10.218 7.113 2.357 1.00 . . A 114 VAL CB 1 1
A 22 50068 1 1 114 VAL CG1 C 9.761 7.861 3.619 1.00 . . A 114 VAL CG1 1 1
A 22 50069 1 1 114 VAL CG2 C 9.244 5.959 2.098 1.00 . . A 114 VAL CG2 1 1
A 22 50070 1 1 114 VAL H H 10.799 9.940 1.909 1.00 . . A 114 VAL H 1 1
A 22 50071 1 1 114 VAL HA H 10.848 7.442 0.333 1.00 . . A 114 VAL HA 1 1
A 22 50072 1 1 114 VAL HB H 11.191 6.668 2.548 1.00 . . A 114 VAL HB 1 1
A 22 50073 1 1 114 VAL HG11 H 8.748 8.242 3.492 1.00 . . A 114 VAL HG11 1 1
A 22 50074 1 1 114 VAL HG12 H 9.773 7.174 4.464 1.00 . . A 114 VAL HG12 1 1
A 22 50075 1 1 114 VAL HG13 H 10.422 8.697 3.843 1.00 . . A 114 VAL HG13 1 1
A 22 50076 1 1 114 VAL HG21 H 9.424 5.518 1.118 1.00 . . A 114 VAL HG21 1 1
A 22 50077 1 1 114 VAL HG22 H 9.385 5.189 2.855 1.00 . . A 114 VAL HG22 1 1
A 22 50078 1 1 114 VAL HG23 H 8.215 6.315 2.151 1.00 . . A 114 VAL HG23 1 1
A 22 50079 1 1 114 VAL N N 11.236 9.157 1.431 1.00 . . A 114 VAL N 1 1
A 22 50080 1 1 114 VAL O O 8.425 9.402 1.164 1.00 . . A 114 VAL O 1 1
A 22 50081 1 1 115 THR C C 6.386 7.013 -0.234 1.00 . . A 115 THR C 1 1
A 22 50082 1 1 115 THR CA C 7.229 8.037 -0.993 1.00 . . A 115 THR CA 1 1
A 22 50083 1 1 115 THR CB C 7.216 7.736 -2.493 1.00 . . A 115 THR CB 1 1
A 22 50084 1 1 115 THR CG2 C 5.838 7.944 -3.120 1.00 . . A 115 THR CG2 1 1
A 22 50085 1 1 115 THR H H 9.131 7.174 -0.962 1.00 . . A 115 THR H 1 1
A 22 50086 1 1 115 THR HA H 6.865 9.044 -0.825 1.00 . . A 115 THR HA 1 1
A 22 50087 1 1 115 THR HB H 7.503 6.696 -2.607 1.00 . . A 115 THR HB 1 1
A 22 50088 1 1 115 THR HG1 H 7.844 9.425 -3.266 1.00 . . A 115 THR HG1 1 1
A 22 50089 1 1 115 THR HG21 H 5.113 7.243 -2.706 1.00 . . A 115 THR HG21 1 1
A 22 50090 1 1 115 THR HG22 H 5.499 8.962 -2.933 1.00 . . A 115 THR HG22 1 1
A 22 50091 1 1 115 THR HG23 H 5.911 7.778 -4.193 1.00 . . A 115 THR HG23 1 1
A 22 50092 1 1 115 THR N N 8.589 7.910 -0.517 1.00 . . A 115 THR N 1 1
A 22 50093 1 1 115 THR O O 6.869 5.919 0.047 1.00 . . A 115 THR O 1 1
A 22 50094 1 1 115 THR OG1 O 8.168 8.523 -3.182 1.00 . . A 115 THR OG1 1 1
A 22 50095 1 1 116 VAL C C 2.842 6.603 -0.059 1.00 . . A 116 VAL C 1 1
A 22 50096 1 1 116 VAL CA C 4.171 6.443 0.688 1.00 . . A 116 VAL CA 1 1
A 22 50097 1 1 116 VAL CB C 4.088 6.714 2.202 1.00 . . A 116 VAL CB 1 1
A 22 50098 1 1 116 VAL CG1 C 3.491 8.085 2.541 1.00 . . A 116 VAL CG1 1 1
A 22 50099 1 1 116 VAL CG2 C 3.329 5.591 2.918 1.00 . . A 116 VAL CG2 1 1
A 22 50100 1 1 116 VAL H H 4.804 8.272 -0.158 1.00 . . A 116 VAL H 1 1
A 22 50101 1 1 116 VAL HA H 4.507 5.415 0.566 1.00 . . A 116 VAL HA 1 1
A 22 50102 1 1 116 VAL HB H 5.105 6.709 2.599 1.00 . . A 116 VAL HB 1 1
A 22 50103 1 1 116 VAL HG11 H 3.554 8.239 3.615 1.00 . . A 116 VAL HG11 1 1
A 22 50104 1 1 116 VAL HG12 H 4.049 8.878 2.044 1.00 . . A 116 VAL HG12 1 1
A 22 50105 1 1 116 VAL HG13 H 2.445 8.141 2.249 1.00 . . A 116 VAL HG13 1 1
A 22 50106 1 1 116 VAL HG21 H 2.365 5.410 2.447 1.00 . . A 116 VAL HG21 1 1
A 22 50107 1 1 116 VAL HG22 H 3.917 4.675 2.877 1.00 . . A 116 VAL HG22 1 1
A 22 50108 1 1 116 VAL HG23 H 3.173 5.854 3.964 1.00 . . A 116 VAL HG23 1 1
A 22 50109 1 1 116 VAL N N 5.137 7.345 0.085 1.00 . . A 116 VAL N 1 1
A 22 50110 1 1 116 VAL O O 2.341 7.718 -0.195 1.00 . . A 116 VAL O 1 1
A 22 50111 1 1 117 GLU C C 0.059 4.647 -0.337 1.00 . . A 117 GLU C 1 1
A 22 50112 1 1 117 GLU CA C 0.999 5.447 -1.232 1.00 . . A 117 GLU CA 1 1
A 22 50113 1 1 117 GLU CB C 1.126 4.722 -2.580 1.00 . . A 117 GLU CB 1 1
A 22 50114 1 1 117 GLU CD C 1.770 4.916 -5.028 1.00 . . A 117 GLU CD 1 1
A 22 50115 1 1 117 GLU CG C 1.620 5.640 -3.695 1.00 . . A 117 GLU CG 1 1
A 22 50116 1 1 117 GLU H H 2.763 4.608 -0.435 1.00 . . A 117 GLU H 1 1
A 22 50117 1 1 117 GLU HA H 0.615 6.461 -1.385 1.00 . . A 117 GLU HA 1 1
A 22 50118 1 1 117 GLU HB2 H 1.793 3.867 -2.477 1.00 . . A 117 GLU HB2 1 1
A 22 50119 1 1 117 GLU HB3 H 0.146 4.351 -2.887 1.00 . . A 117 GLU HB3 1 1
A 22 50120 1 1 117 GLU HG2 H 0.870 6.415 -3.829 1.00 . . A 117 GLU HG2 1 1
A 22 50121 1 1 117 GLU HG3 H 2.576 6.085 -3.425 1.00 . . A 117 GLU HG3 1 1
A 22 50122 1 1 117 GLU N N 2.294 5.498 -0.571 1.00 . . A 117 GLU N 1 1
A 22 50123 1 1 117 GLU O O 0.067 3.417 -0.389 1.00 . . A 117 GLU O 1 1
A 22 50124 1 1 117 GLU OE1 O 1.683 3.666 -5.022 1.00 . . A 117 GLU OE1 1 1
A 22 50125 1 1 117 GLU OE2 O 1.980 5.632 -6.029 1.00 . . A 117 GLU OE2 1 1
A 22 50126 1 1 118 TYR C C -2.968 5.464 1.422 1.00 . . A 118 TYR C 1 1
A 22 50127 1 1 118 TYR CA C -1.668 4.676 1.411 1.00 . . A 118 TYR CA 1 1
A 22 50128 1 1 118 TYR CB C -1.070 4.651 2.819 1.00 . . A 118 TYR CB 1 1
A 22 50129 1 1 118 TYR CD1 C -0.151 6.987 3.185 1.00 . . A 118 TYR CD1 1 1
A 22 50130 1 1 118 TYR CD2 C -2.114 6.287 4.434 1.00 . . A 118 TYR CD2 1 1
A 22 50131 1 1 118 TYR CE1 C -0.203 8.248 3.805 1.00 . . A 118 TYR CE1 1 1
A 22 50132 1 1 118 TYR CE2 C -2.173 7.550 5.039 1.00 . . A 118 TYR CE2 1 1
A 22 50133 1 1 118 TYR CG C -1.081 5.990 3.529 1.00 . . A 118 TYR CG 1 1
A 22 50134 1 1 118 TYR CZ C -1.207 8.522 4.749 1.00 . . A 118 TYR CZ 1 1
A 22 50135 1 1 118 TYR H H -0.805 6.331 0.414 1.00 . . A 118 TYR H 1 1
A 22 50136 1 1 118 TYR HA H -1.874 3.652 1.072 1.00 . . A 118 TYR HA 1 1
A 22 50137 1 1 118 TYR HB2 H -1.656 3.945 3.408 1.00 . . A 118 TYR HB2 1 1
A 22 50138 1 1 118 TYR HB3 H -0.044 4.295 2.773 1.00 . . A 118 TYR HB3 1 1
A 22 50139 1 1 118 TYR HD1 H 0.579 6.799 2.415 1.00 . . A 118 TYR HD1 1 1
A 22 50140 1 1 118 TYR HD2 H -2.896 5.567 4.621 1.00 . . A 118 TYR HD2 1 1
A 22 50141 1 1 118 TYR HE1 H 0.521 9.004 3.540 1.00 . . A 118 TYR HE1 1 1
A 22 50142 1 1 118 TYR HE2 H -2.995 7.790 5.688 1.00 . . A 118 TYR HE2 1 1
A 22 50143 1 1 118 TYR HH H -0.634 10.360 5.004 1.00 . . A 118 TYR HH 1 1
A 22 50144 1 1 118 TYR N N -0.744 5.321 0.486 1.00 . . A 118 TYR N 1 1
A 22 50145 1 1 118 TYR O O -2.987 6.620 0.999 1.00 . . A 118 TYR O 1 1
A 22 50146 1 1 118 TYR OH O -1.263 9.734 5.368 1.00 . . A 118 TYR OH 1 1
A 22 50147 1 1 119 ASN C C -5.493 6.415 3.022 1.00 . . A 119 ASN C 1 1
A 22 50148 1 1 119 ASN CA C -5.351 5.510 1.801 1.00 . . A 119 ASN CA 1 1
A 22 50149 1 1 119 ASN CB C -6.486 4.490 1.747 1.00 . . A 119 ASN CB 1 1
A 22 50150 1 1 119 ASN CG C -7.865 5.132 1.752 1.00 . . A 119 ASN CG 1 1
A 22 50151 1 1 119 ASN H H -3.976 3.939 2.328 1.00 . . A 119 ASN H 1 1
A 22 50152 1 1 119 ASN HA H -5.406 6.067 0.868 1.00 . . A 119 ASN HA 1 1
A 22 50153 1 1 119 ASN HB2 H -6.403 3.899 0.838 1.00 . . A 119 ASN HB2 1 1
A 22 50154 1 1 119 ASN HB3 H -6.403 3.863 2.623 1.00 . . A 119 ASN HB3 1 1
A 22 50155 1 1 119 ASN HD21 H -8.826 3.324 1.769 1.00 . . A 119 ASN HD21 1 1
A 22 50156 1 1 119 ASN HD22 H -9.806 4.792 1.611 1.00 . . A 119 ASN HD22 1 1
A 22 50157 1 1 119 ASN N N -4.058 4.843 1.872 1.00 . . A 119 ASN N 1 1
A 22 50158 1 1 119 ASN ND2 N -8.916 4.327 1.749 1.00 . . A 119 ASN ND2 1 1
A 22 50159 1 1 119 ASN O O -5.544 5.893 4.140 1.00 . . A 119 ASN O 1 1
A 22 50160 1 1 119 ASN OD1 O -8.007 6.346 1.795 1.00 . . A 119 ASN OD1 1 1
A 22 50161 1 1 120 PRO C C -7.079 8.509 4.715 1.00 . . A 120 PRO C 1 1
A 22 50162 1 1 120 PRO CA C -5.760 8.668 3.946 1.00 . . A 120 PRO CA 1 1
A 22 50163 1 1 120 PRO CB C -5.623 10.058 3.318 1.00 . . A 120 PRO CB 1 1
A 22 50164 1 1 120 PRO CD C -5.714 8.442 1.558 1.00 . . A 120 PRO CD 1 1
A 22 50165 1 1 120 PRO CG C -6.172 9.859 1.907 1.00 . . A 120 PRO CG 1 1
A 22 50166 1 1 120 PRO HA H -4.947 8.523 4.655 1.00 . . A 120 PRO HA 1 1
A 22 50167 1 1 120 PRO HB2 H -6.162 10.832 3.868 1.00 . . A 120 PRO HB2 1 1
A 22 50168 1 1 120 PRO HB3 H -4.566 10.318 3.254 1.00 . . A 120 PRO HB3 1 1
A 22 50169 1 1 120 PRO HD2 H -6.420 7.998 0.848 1.00 . . A 120 PRO HD2 1 1
A 22 50170 1 1 120 PRO HD3 H -4.726 8.488 1.100 1.00 . . A 120 PRO HD3 1 1
A 22 50171 1 1 120 PRO HG2 H -7.262 9.893 1.933 1.00 . . A 120 PRO HG2 1 1
A 22 50172 1 1 120 PRO HG3 H -5.790 10.603 1.205 1.00 . . A 120 PRO HG3 1 1
A 22 50173 1 1 120 PRO N N -5.629 7.738 2.836 1.00 . . A 120 PRO N 1 1
A 22 50174 1 1 120 PRO O O -7.327 9.281 5.638 1.00 . . A 120 PRO O 1 1
A 22 50175 1 1 121 LYS C C -8.817 6.104 6.124 1.00 . . A 121 LYS C 1 1
A 22 50176 1 1 121 LYS CA C -9.125 7.236 5.147 1.00 . . A 121 LYS CA 1 1
A 22 50177 1 1 121 LYS CB C -10.303 6.953 4.202 1.00 . . A 121 LYS CB 1 1
A 22 50178 1 1 121 LYS CD C -11.749 5.172 5.353 1.00 . . A 121 LYS CD 1 1
A 22 50179 1 1 121 LYS CE C -12.689 4.017 4.978 1.00 . . A 121 LYS CE 1 1
A 22 50180 1 1 121 LYS CG C -10.831 5.515 4.172 1.00 . . A 121 LYS CG 1 1
A 22 50181 1 1 121 LYS H H -7.715 6.914 3.579 1.00 . . A 121 LYS H 1 1
A 22 50182 1 1 121 LYS HA H -9.431 8.092 5.747 1.00 . . A 121 LYS HA 1 1
A 22 50183 1 1 121 LYS HB2 H -11.126 7.619 4.463 1.00 . . A 121 LYS HB2 1 1
A 22 50184 1 1 121 LYS HB3 H -10.011 7.218 3.185 1.00 . . A 121 LYS HB3 1 1
A 22 50185 1 1 121 LYS HD2 H -11.144 4.878 6.210 1.00 . . A 121 LYS HD2 1 1
A 22 50186 1 1 121 LYS HD3 H -12.322 6.062 5.622 1.00 . . A 121 LYS HD3 1 1
A 22 50187 1 1 121 LYS HE2 H -13.363 4.342 4.183 1.00 . . A 121 LYS HE2 1 1
A 22 50188 1 1 121 LYS HE3 H -12.098 3.174 4.609 1.00 . . A 121 LYS HE3 1 1
A 22 50189 1 1 121 LYS HG2 H -11.414 5.478 3.267 1.00 . . A 121 LYS HG2 1 1
A 22 50190 1 1 121 LYS HG3 H -10.034 4.779 4.072 1.00 . . A 121 LYS HG3 1 1
A 22 50191 1 1 121 LYS HZ1 H -12.874 3.213 6.859 1.00 . . A 121 LYS HZ1 1 1
A 22 50192 1 1 121 LYS HZ2 H -14.038 4.328 6.500 1.00 . . A 121 LYS HZ2 1 1
A 22 50193 1 1 121 LYS HZ3 H -14.109 2.818 5.846 1.00 . . A 121 LYS HZ3 1 1
A 22 50194 1 1 121 LYS N N -7.932 7.534 4.363 1.00 . . A 121 LYS N 1 1
A 22 50195 1 1 121 LYS NZ N -13.488 3.563 6.134 1.00 . . A 121 LYS NZ 1 1
A 22 50196 1 1 121 LYS O O -9.309 6.100 7.250 1.00 . . A 121 LYS O 1 1
A 22 50197 1 1 122 GLU C C -6.690 4.273 7.479 1.00 . . A 122 GLU C 1 1
A 22 50198 1 1 122 GLU CA C -7.730 3.920 6.413 1.00 . . A 122 GLU CA 1 1
A 22 50199 1 1 122 GLU CB C -7.240 2.829 5.441 1.00 . . A 122 GLU CB 1 1
A 22 50200 1 1 122 GLU CD C -8.105 0.857 6.817 1.00 . . A 122 GLU CD 1 1
A 22 50201 1 1 122 GLU CG C -8.054 1.530 5.456 1.00 . . A 122 GLU CG 1 1
A 22 50202 1 1 122 GLU H H -7.586 5.255 4.771 1.00 . . A 122 GLU H 1 1
A 22 50203 1 1 122 GLU HA H -8.635 3.574 6.914 1.00 . . A 122 GLU HA 1 1
A 22 50204 1 1 122 GLU HB2 H -7.321 3.192 4.421 1.00 . . A 122 GLU HB2 1 1
A 22 50205 1 1 122 GLU HB3 H -6.198 2.583 5.655 1.00 . . A 122 GLU HB3 1 1
A 22 50206 1 1 122 GLU HG2 H -9.067 1.693 5.099 1.00 . . A 122 GLU HG2 1 1
A 22 50207 1 1 122 GLU HG3 H -7.573 0.829 4.778 1.00 . . A 122 GLU HG3 1 1
A 22 50208 1 1 122 GLU N N -8.043 5.121 5.660 1.00 . . A 122 GLU N 1 1
A 22 50209 1 1 122 GLU O O -6.840 3.893 8.636 1.00 . . A 122 GLU O 1 1
A 22 50210 1 1 122 GLU OE1 O -7.092 0.215 7.160 1.00 . . A 122 GLU OE1 1 1
A 22 50211 1 1 122 GLU OE2 O -9.173 0.980 7.457 1.00 . . A 122 GLU OE2 1 1
A 22 50212 1 1 123 ALA C C -4.293 6.908 7.878 1.00 . . A 123 ALA C 1 1
A 22 50213 1 1 123 ALA CA C -4.571 5.411 8.002 1.00 . . A 123 ALA CA 1 1
A 22 50214 1 1 123 ALA CB C -3.333 4.548 7.727 1.00 . . A 123 ALA CB 1 1
A 22 50215 1 1 123 ALA H H -5.667 5.438 6.155 1.00 . . A 123 ALA H 1 1
A 22 50216 1 1 123 ALA HA H -4.866 5.232 9.037 1.00 . . A 123 ALA HA 1 1
A 22 50217 1 1 123 ALA HB1 H -2.565 4.736 8.478 1.00 . . A 123 ALA HB1 1 1
A 22 50218 1 1 123 ALA HB2 H -3.606 3.494 7.778 1.00 . . A 123 ALA HB2 1 1
A 22 50219 1 1 123 ALA HB3 H -2.929 4.762 6.741 1.00 . . A 123 ALA HB3 1 1
A 22 50220 1 1 123 ALA N N -5.652 5.028 7.089 1.00 . . A 123 ALA N 1 1
A 22 50221 1 1 123 ALA O O -5.027 7.614 7.190 1.00 . . A 123 ALA O 1 1
A 22 50222 1 1 124 SER C C -1.386 8.984 8.796 1.00 . . A 124 SER C 1 1
A 22 50223 1 1 124 SER CA C -2.872 8.825 8.480 1.00 . . A 124 SER CA 1 1
A 22 50224 1 1 124 SER CB C -3.735 9.619 9.466 1.00 . . A 124 SER CB 1 1
A 22 50225 1 1 124 SER H H -2.617 6.808 9.051 1.00 . . A 124 SER H 1 1
A 22 50226 1 1 124 SER HA H -3.049 9.218 7.478 1.00 . . A 124 SER HA 1 1
A 22 50227 1 1 124 SER HB2 H -3.469 10.675 9.422 1.00 . . A 124 SER HB2 1 1
A 22 50228 1 1 124 SER HB3 H -4.787 9.520 9.191 1.00 . . A 124 SER HB3 1 1
A 22 50229 1 1 124 SER HG H -3.779 8.211 10.812 1.00 . . A 124 SER HG 1 1
A 22 50230 1 1 124 SER N N -3.240 7.415 8.533 1.00 . . A 124 SER N 1 1
A 22 50231 1 1 124 SER O O -0.762 8.074 9.338 1.00 . . A 124 SER O 1 1
A 22 50232 1 1 124 SER OG O -3.537 9.142 10.784 1.00 . . A 124 SER OG 1 1
A 22 50233 1 1 125 VAL C C 0.961 10.190 10.217 1.00 . . A 125 VAL C 1 1
A 22 50234 1 1 125 VAL CA C 0.566 10.465 8.768 1.00 . . A 125 VAL CA 1 1
A 22 50235 1 1 125 VAL CB C 0.827 11.916 8.367 1.00 . . A 125 VAL CB 1 1
A 22 50236 1 1 125 VAL CG1 C 0.594 12.128 6.868 1.00 . . A 125 VAL CG1 1 1
A 22 50237 1 1 125 VAL CG2 C 0.035 12.960 9.165 1.00 . . A 125 VAL CG2 1 1
A 22 50238 1 1 125 VAL H H -1.319 10.878 8.014 1.00 . . A 125 VAL H 1 1
A 22 50239 1 1 125 VAL HA H 1.189 9.821 8.148 1.00 . . A 125 VAL HA 1 1
A 22 50240 1 1 125 VAL HB H 1.873 12.056 8.572 1.00 . . A 125 VAL HB 1 1
A 22 50241 1 1 125 VAL HG11 H -0.471 12.195 6.645 1.00 . . A 125 VAL HG11 1 1
A 22 50242 1 1 125 VAL HG12 H 1.079 13.052 6.549 1.00 . . A 125 VAL HG12 1 1
A 22 50243 1 1 125 VAL HG13 H 1.021 11.289 6.324 1.00 . . A 125 VAL HG13 1 1
A 22 50244 1 1 125 VAL HG21 H 0.308 12.922 10.218 1.00 . . A 125 VAL HG21 1 1
A 22 50245 1 1 125 VAL HG22 H 0.273 13.954 8.785 1.00 . . A 125 VAL HG22 1 1
A 22 50246 1 1 125 VAL HG23 H -1.036 12.790 9.061 1.00 . . A 125 VAL HG23 1 1
A 22 50247 1 1 125 VAL N N -0.817 10.154 8.498 1.00 . . A 125 VAL N 1 1
A 22 50248 1 1 125 VAL O O 2.068 9.727 10.471 1.00 . . A 125 VAL O 1 1
A 22 50249 1 1 126 SER C C 0.693 8.705 12.778 1.00 . . A 126 SER C 1 1
A 22 50250 1 1 126 SER CA C 0.292 10.168 12.574 1.00 . . A 126 SER CA 1 1
A 22 50251 1 1 126 SER CB C -0.996 10.494 13.331 1.00 . . A 126 SER CB 1 1
A 22 50252 1 1 126 SER H H -0.827 10.861 10.931 1.00 . . A 126 SER H 1 1
A 22 50253 1 1 126 SER HA H 1.104 10.804 12.939 1.00 . . A 126 SER HA 1 1
A 22 50254 1 1 126 SER HB2 H -1.762 9.752 13.092 1.00 . . A 126 SER HB2 1 1
A 22 50255 1 1 126 SER HB3 H -0.806 10.470 14.407 1.00 . . A 126 SER HB3 1 1
A 22 50256 1 1 126 SER HG H -2.285 11.963 13.371 1.00 . . A 126 SER HG 1 1
A 22 50257 1 1 126 SER N N 0.067 10.456 11.170 1.00 . . A 126 SER N 1 1
A 22 50258 1 1 126 SER O O 1.601 8.416 13.557 1.00 . . A 126 SER O 1 1
A 22 50259 1 1 126 SER OG O -1.452 11.776 12.930 1.00 . . A 126 SER OG 1 1
A 22 50260 1 1 127 ASP C C 1.772 6.140 11.674 1.00 . . A 127 ASP C 1 1
A 22 50261 1 1 127 ASP CA C 0.349 6.376 12.164 1.00 . . A 127 ASP CA 1 1
A 22 50262 1 1 127 ASP CB C -0.632 5.516 11.364 1.00 . . A 127 ASP CB 1 1
A 22 50263 1 1 127 ASP CG C -0.151 4.072 11.407 1.00 . . A 127 ASP CG 1 1
A 22 50264 1 1 127 ASP H H -0.547 8.103 11.282 1.00 . . A 127 ASP H 1 1
A 22 50265 1 1 127 ASP HA H 0.279 6.073 13.210 1.00 . . A 127 ASP HA 1 1
A 22 50266 1 1 127 ASP HB2 H -1.633 5.580 11.793 1.00 . . A 127 ASP HB2 1 1
A 22 50267 1 1 127 ASP HB3 H -0.663 5.823 10.321 1.00 . . A 127 ASP HB3 1 1
A 22 50268 1 1 127 ASP N N 0.036 7.793 12.054 1.00 . . A 127 ASP N 1 1
A 22 50269 1 1 127 ASP O O 2.581 5.509 12.342 1.00 . . A 127 ASP O 1 1
A 22 50270 1 1 127 ASP OD1 O -0.362 3.444 12.464 1.00 . . A 127 ASP OD1 1 1
A 22 50271 1 1 127 ASP OD2 O 0.490 3.669 10.413 1.00 . . A 127 ASP OD2 1 1
A 22 50272 1 1 128 LEU C C 4.488 7.104 10.780 1.00 . . A 128 LEU C 1 1
A 22 50273 1 1 128 LEU CA C 3.385 6.563 9.871 1.00 . . A 128 LEU CA 1 1
A 22 50274 1 1 128 LEU CB C 3.370 7.240 8.499 1.00 . . A 128 LEU CB 1 1
A 22 50275 1 1 128 LEU CD1 C 2.198 7.407 6.307 1.00 . . A 128 LEU CD1 1 1
A 22 50276 1 1 128 LEU CD2 C 2.791 5.163 7.118 1.00 . . A 128 LEU CD2 1 1
A 22 50277 1 1 128 LEU CG C 2.354 6.564 7.565 1.00 . . A 128 LEU CG 1 1
A 22 50278 1 1 128 LEU H H 1.378 7.281 10.083 1.00 . . A 128 LEU H 1 1
A 22 50279 1 1 128 LEU HA H 3.575 5.507 9.709 1.00 . . A 128 LEU HA 1 1
A 22 50280 1 1 128 LEU HB2 H 3.110 8.291 8.624 1.00 . . A 128 LEU HB2 1 1
A 22 50281 1 1 128 LEU HB3 H 4.364 7.191 8.056 1.00 . . A 128 LEU HB3 1 1
A 22 50282 1 1 128 LEU HD11 H 3.176 7.515 5.844 1.00 . . A 128 LEU HD11 1 1
A 22 50283 1 1 128 LEU HD12 H 1.516 6.911 5.619 1.00 . . A 128 LEU HD12 1 1
A 22 50284 1 1 128 LEU HD13 H 1.793 8.380 6.567 1.00 . . A 128 LEU HD13 1 1
A 22 50285 1 1 128 LEU HD21 H 3.759 5.234 6.624 1.00 . . A 128 LEU HD21 1 1
A 22 50286 1 1 128 LEU HD22 H 2.855 4.475 7.959 1.00 . . A 128 LEU HD22 1 1
A 22 50287 1 1 128 LEU HD23 H 2.065 4.761 6.413 1.00 . . A 128 LEU HD23 1 1
A 22 50288 1 1 128 LEU HG H 1.387 6.508 8.060 1.00 . . A 128 LEU HG 1 1
A 22 50289 1 1 128 LEU N N 2.089 6.710 10.513 1.00 . . A 128 LEU N 1 1
A 22 50290 1 1 128 LEU O O 5.545 6.487 10.916 1.00 . . A 128 LEU O 1 1
A 22 50291 1 1 129 LYS C C 5.288 7.792 13.594 1.00 . . A 129 LYS C 1 1
A 22 50292 1 1 129 LYS CA C 5.121 8.783 12.437 1.00 . . A 129 LYS CA 1 1
A 22 50293 1 1 129 LYS CB C 4.647 10.166 12.900 1.00 . . A 129 LYS CB 1 1
A 22 50294 1 1 129 LYS CD C 4.949 12.607 12.371 1.00 . . A 129 LYS CD 1 1
A 22 50295 1 1 129 LYS CE C 4.862 13.678 11.275 1.00 . . A 129 LYS CE 1 1
A 22 50296 1 1 129 LYS CG C 4.804 11.203 11.776 1.00 . . A 129 LYS CG 1 1
A 22 50297 1 1 129 LYS H H 3.344 8.701 11.259 1.00 . . A 129 LYS H 1 1
A 22 50298 1 1 129 LYS HA H 6.105 8.912 11.986 1.00 . . A 129 LYS HA 1 1
A 22 50299 1 1 129 LYS HB2 H 3.608 10.124 13.227 1.00 . . A 129 LYS HB2 1 1
A 22 50300 1 1 129 LYS HB3 H 5.253 10.465 13.753 1.00 . . A 129 LYS HB3 1 1
A 22 50301 1 1 129 LYS HD2 H 4.155 12.751 13.106 1.00 . . A 129 LYS HD2 1 1
A 22 50302 1 1 129 LYS HD3 H 5.923 12.663 12.866 1.00 . . A 129 LYS HD3 1 1
A 22 50303 1 1 129 LYS HE2 H 5.714 13.571 10.599 1.00 . . A 129 LYS HE2 1 1
A 22 50304 1 1 129 LYS HE3 H 3.943 13.538 10.700 1.00 . . A 129 LYS HE3 1 1
A 22 50305 1 1 129 LYS HG2 H 5.693 10.985 11.181 1.00 . . A 129 LYS HG2 1 1
A 22 50306 1 1 129 LYS HG3 H 3.934 11.153 11.125 1.00 . . A 129 LYS HG3 1 1
A 22 50307 1 1 129 LYS HZ1 H 4.050 15.166 12.440 1.00 . . A 129 LYS HZ1 1 1
A 22 50308 1 1 129 LYS HZ2 H 5.697 15.196 12.385 1.00 . . A 129 LYS HZ2 1 1
A 22 50309 1 1 129 LYS HZ3 H 4.816 15.721 11.099 1.00 . . A 129 LYS HZ3 1 1
A 22 50310 1 1 129 LYS N N 4.234 8.245 11.424 1.00 . . A 129 LYS N 1 1
A 22 50311 1 1 129 LYS NZ N 4.858 15.041 11.845 1.00 . . A 129 LYS NZ 1 1
A 22 50312 1 1 129 LYS O O 6.419 7.500 13.971 1.00 . . A 129 LYS O 1 1
A 22 50313 1 1 130 GLU C C 5.188 5.059 14.727 1.00 . . A 130 GLU C 1 1
A 22 50314 1 1 130 GLU CA C 4.342 6.248 15.210 1.00 . . A 130 GLU CA 1 1
A 22 50315 1 1 130 GLU CB C 2.954 5.801 15.709 1.00 . . A 130 GLU CB 1 1
A 22 50316 1 1 130 GLU CD C 3.667 4.974 18.026 1.00 . . A 130 GLU CD 1 1
A 22 50317 1 1 130 GLU CG C 2.812 5.959 17.230 1.00 . . A 130 GLU CG 1 1
A 22 50318 1 1 130 GLU H H 3.274 7.467 13.786 1.00 . . A 130 GLU H 1 1
A 22 50319 1 1 130 GLU HA H 4.877 6.723 16.035 1.00 . . A 130 GLU HA 1 1
A 22 50320 1 1 130 GLU HB2 H 2.174 6.404 15.243 1.00 . . A 130 GLU HB2 1 1
A 22 50321 1 1 130 GLU HB3 H 2.770 4.758 15.443 1.00 . . A 130 GLU HB3 1 1
A 22 50322 1 1 130 GLU HG2 H 3.067 6.980 17.517 1.00 . . A 130 GLU HG2 1 1
A 22 50323 1 1 130 GLU HG3 H 1.769 5.788 17.486 1.00 . . A 130 GLU HG3 1 1
A 22 50324 1 1 130 GLU N N 4.202 7.241 14.143 1.00 . . A 130 GLU N 1 1
A 22 50325 1 1 130 GLU O O 6.128 4.623 15.391 1.00 . . A 130 GLU O 1 1
A 22 50326 1 1 130 GLU OE1 O 3.567 3.757 17.751 1.00 . . A 130 GLU OE1 1 1
A 22 50327 1 1 130 GLU OE2 O 4.392 5.452 18.924 1.00 . . A 130 GLU OE2 1 1
A 22 50328 1 1 131 ALA C C 6.998 3.609 12.788 1.00 . . A 131 ALA C 1 1
A 22 50329 1 1 131 ALA CA C 5.498 3.385 12.950 1.00 . . A 131 ALA CA 1 1
A 22 50330 1 1 131 ALA CB C 4.825 3.057 11.614 1.00 . . A 131 ALA CB 1 1
A 22 50331 1 1 131 ALA H H 4.143 5.011 13.006 1.00 . . A 131 ALA H 1 1
A 22 50332 1 1 131 ALA HA H 5.339 2.544 13.627 1.00 . . A 131 ALA HA 1 1
A 22 50333 1 1 131 ALA HB1 H 5.256 2.145 11.202 1.00 . . A 131 ALA HB1 1 1
A 22 50334 1 1 131 ALA HB2 H 3.754 2.906 11.766 1.00 . . A 131 ALA HB2 1 1
A 22 50335 1 1 131 ALA HB3 H 4.969 3.870 10.904 1.00 . . A 131 ALA HB3 1 1
A 22 50336 1 1 131 ALA N N 4.876 4.557 13.532 1.00 . . A 131 ALA N 1 1
A 22 50337 1 1 131 ALA O O 7.802 2.798 13.244 1.00 . . A 131 ALA O 1 1
A 22 50338 1 1 132 VAL C C 9.504 5.242 13.253 1.00 . . A 132 VAL C 1 1
A 22 50339 1 1 132 VAL CA C 8.803 4.976 11.918 1.00 . . A 132 VAL CA 1 1
A 22 50340 1 1 132 VAL CB C 8.953 6.102 10.889 1.00 . . A 132 VAL CB 1 1
A 22 50341 1 1 132 VAL CG1 C 8.739 7.470 11.540 1.00 . . A 132 VAL CG1 1 1
A 22 50342 1 1 132 VAL CG2 C 10.325 5.989 10.216 1.00 . . A 132 VAL CG2 1 1
A 22 50343 1 1 132 VAL H H 6.738 5.384 11.783 1.00 . . A 132 VAL H 1 1
A 22 50344 1 1 132 VAL HA H 9.225 4.073 11.479 1.00 . . A 132 VAL HA 1 1
A 22 50345 1 1 132 VAL HB H 8.179 5.961 10.131 1.00 . . A 132 VAL HB 1 1
A 22 50346 1 1 132 VAL HG11 H 7.837 7.423 12.130 1.00 . . A 132 VAL HG11 1 1
A 22 50347 1 1 132 VAL HG12 H 9.579 7.744 12.176 1.00 . . A 132 VAL HG12 1 1
A 22 50348 1 1 132 VAL HG13 H 8.577 8.248 10.808 1.00 . . A 132 VAL HG13 1 1
A 22 50349 1 1 132 VAL HG21 H 11.111 6.118 10.958 1.00 . . A 132 VAL HG21 1 1
A 22 50350 1 1 132 VAL HG22 H 10.423 5.005 9.756 1.00 . . A 132 VAL HG22 1 1
A 22 50351 1 1 132 VAL HG23 H 10.436 6.737 9.437 1.00 . . A 132 VAL HG23 1 1
A 22 50352 1 1 132 VAL N N 7.400 4.702 12.136 1.00 . . A 132 VAL N 1 1
A 22 50353 1 1 132 VAL O O 10.651 4.824 13.430 1.00 . . A 132 VAL O 1 1
A 22 50354 1 1 133 ASP C C 9.720 4.689 16.130 1.00 . . A 133 ASP C 1 1
A 22 50355 1 1 133 ASP CA C 9.368 6.057 15.542 1.00 . . A 133 ASP CA 1 1
A 22 50356 1 1 133 ASP CB C 8.418 6.847 16.451 1.00 . . A 133 ASP CB 1 1
A 22 50357 1 1 133 ASP CG C 9.186 7.536 17.570 1.00 . . A 133 ASP CG 1 1
A 22 50358 1 1 133 ASP H H 7.872 6.222 14.038 1.00 . . A 133 ASP H 1 1
A 22 50359 1 1 133 ASP HA H 10.269 6.642 15.389 1.00 . . A 133 ASP HA 1 1
A 22 50360 1 1 133 ASP HB2 H 7.914 7.627 15.885 1.00 . . A 133 ASP HB2 1 1
A 22 50361 1 1 133 ASP HB3 H 7.666 6.190 16.890 1.00 . . A 133 ASP HB3 1 1
A 22 50362 1 1 133 ASP N N 8.810 5.874 14.211 1.00 . . A 133 ASP N 1 1
A 22 50363 1 1 133 ASP O O 10.839 4.448 16.575 1.00 . . A 133 ASP O 1 1
A 22 50364 1 1 133 ASP OD1 O 9.694 6.806 18.446 1.00 . . A 133 ASP OD1 1 1
A 22 50365 1 1 133 ASP OD2 O 9.263 8.783 17.518 1.00 . . A 133 ASP OD2 1 1
A 22 50366 1 1 134 LYS C C 10.152 1.667 15.673 1.00 . . A 134 LYS C 1 1
A 22 50367 1 1 134 LYS CA C 8.963 2.345 16.380 1.00 . . A 134 LYS CA 1 1
A 22 50368 1 1 134 LYS CB C 7.638 1.595 16.143 1.00 . . A 134 LYS CB 1 1
A 22 50369 1 1 134 LYS CD C 5.792 0.308 17.222 1.00 . . A 134 LYS CD 1 1
A 22 50370 1 1 134 LYS CE C 5.339 -0.629 18.348 1.00 . . A 134 LYS CE 1 1
A 22 50371 1 1 134 LYS CG C 7.304 0.590 17.251 1.00 . . A 134 LYS CG 1 1
A 22 50372 1 1 134 LYS H H 7.884 4.035 15.634 1.00 . . A 134 LYS H 1 1
A 22 50373 1 1 134 LYS HA H 9.186 2.354 17.446 1.00 . . A 134 LYS HA 1 1
A 22 50374 1 1 134 LYS HB2 H 6.831 2.326 16.127 1.00 . . A 134 LYS HB2 1 1
A 22 50375 1 1 134 LYS HB3 H 7.650 1.089 15.177 1.00 . . A 134 LYS HB3 1 1
A 22 50376 1 1 134 LYS HD2 H 5.240 1.251 17.303 1.00 . . A 134 LYS HD2 1 1
A 22 50377 1 1 134 LYS HD3 H 5.534 -0.139 16.259 1.00 . . A 134 LYS HD3 1 1
A 22 50378 1 1 134 LYS HE2 H 4.276 -0.841 18.209 1.00 . . A 134 LYS HE2 1 1
A 22 50379 1 1 134 LYS HE3 H 5.888 -1.571 18.285 1.00 . . A 134 LYS HE3 1 1
A 22 50380 1 1 134 LYS HG2 H 7.880 -0.324 17.093 1.00 . . A 134 LYS HG2 1 1
A 22 50381 1 1 134 LYS HG3 H 7.579 1.031 18.207 1.00 . . A 134 LYS HG3 1 1
A 22 50382 1 1 134 LYS HZ1 H 5.040 0.871 19.722 1.00 . . A 134 LYS HZ1 1 1
A 22 50383 1 1 134 LYS HZ2 H 5.156 -0.629 20.395 1.00 . . A 134 LYS HZ2 1 1
A 22 50384 1 1 134 LYS HZ3 H 6.506 0.138 19.859 1.00 . . A 134 LYS HZ3 1 1
A 22 50385 1 1 134 LYS N N 8.788 3.742 15.999 1.00 . . A 134 LYS N 1 1
A 22 50386 1 1 134 LYS NZ N 5.525 -0.018 19.681 1.00 . . A 134 LYS NZ 1 1
A 22 50387 1 1 134 LYS O O 10.703 0.705 16.203 1.00 . . A 134 LYS O 1 1
A 22 50388 1 1 135 LEU C C 13.007 2.444 14.243 1.00 . . A 135 LEU C 1 1
A 22 50389 1 1 135 LEU CA C 11.748 1.698 13.777 1.00 . . A 135 LEU CA 1 1
A 22 50390 1 1 135 LEU CB C 11.544 1.850 12.259 1.00 . . A 135 LEU CB 1 1
A 22 50391 1 1 135 LEU CD1 C 12.046 -0.440 11.349 1.00 . . A 135 LEU CD1 1 1
A 22 50392 1 1 135 LEU CD2 C 9.755 0.020 12.326 1.00 . . A 135 LEU CD2 1 1
A 22 50393 1 1 135 LEU CG C 10.951 0.612 11.569 1.00 . . A 135 LEU CG 1 1
A 22 50394 1 1 135 LEU H H 10.036 2.922 14.089 1.00 . . A 135 LEU H 1 1
A 22 50395 1 1 135 LEU HA H 11.937 0.649 14.003 1.00 . . A 135 LEU HA 1 1
A 22 50396 1 1 135 LEU HB2 H 10.899 2.702 12.064 1.00 . . A 135 LEU HB2 1 1
A 22 50397 1 1 135 LEU HB3 H 12.499 2.063 11.784 1.00 . . A 135 LEU HB3 1 1
A 22 50398 1 1 135 LEU HD11 H 11.632 -1.323 10.866 1.00 . . A 135 LEU HD11 1 1
A 22 50399 1 1 135 LEU HD12 H 12.820 -0.024 10.703 1.00 . . A 135 LEU HD12 1 1
A 22 50400 1 1 135 LEU HD13 H 12.493 -0.730 12.298 1.00 . . A 135 LEU HD13 1 1
A 22 50401 1 1 135 LEU HD21 H 9.023 0.802 12.510 1.00 . . A 135 LEU HD21 1 1
A 22 50402 1 1 135 LEU HD22 H 9.276 -0.751 11.729 1.00 . . A 135 LEU HD22 1 1
A 22 50403 1 1 135 LEU HD23 H 10.063 -0.416 13.274 1.00 . . A 135 LEU HD23 1 1
A 22 50404 1 1 135 LEU HG H 10.594 0.928 10.589 1.00 . . A 135 LEU HG 1 1
A 22 50405 1 1 135 LEU N N 10.549 2.144 14.486 1.00 . . A 135 LEU N 1 1
A 22 50406 1 1 135 LEU O O 14.115 1.978 13.980 1.00 . . A 135 LEU O 1 1
A 22 50407 1 1 136 GLY C C 14.501 5.398 14.654 1.00 . . A 136 GLY C 1 1
A 22 50408 1 1 136 GLY CA C 13.933 4.313 15.565 1.00 . . A 136 GLY CA 1 1
A 22 50409 1 1 136 GLY H H 11.909 3.903 15.129 1.00 . . A 136 GLY H 1 1
A 22 50410 1 1 136 GLY HA2 H 13.542 4.794 16.461 1.00 . . A 136 GLY HA2 1 1
A 22 50411 1 1 136 GLY HA3 H 14.733 3.635 15.865 1.00 . . A 136 GLY HA3 1 1
A 22 50412 1 1 136 GLY N N 12.850 3.573 14.936 1.00 . . A 136 GLY N 1 1
A 22 50413 1 1 136 GLY O O 15.693 5.691 14.730 1.00 . . A 136 GLY O 1 1
A 22 50414 1 1 137 TYR C C 12.836 8.125 12.998 1.00 . . A 137 TYR C 1 1
A 22 50415 1 1 137 TYR CA C 14.021 7.160 12.979 1.00 . . A 137 TYR CA 1 1
A 22 50416 1 1 137 TYR CB C 14.338 6.706 11.545 1.00 . . A 137 TYR CB 1 1
A 22 50417 1 1 137 TYR CD1 C 16.518 5.447 11.875 1.00 . . A 137 TYR CD1 1 1
A 22 50418 1 1 137 TYR CD2 C 14.542 4.220 11.163 1.00 . . A 137 TYR CD2 1 1
A 22 50419 1 1 137 TYR CE1 C 17.190 4.233 12.097 1.00 . . A 137 TYR CE1 1 1
A 22 50420 1 1 137 TYR CE2 C 15.230 3.009 11.343 1.00 . . A 137 TYR CE2 1 1
A 22 50421 1 1 137 TYR CG C 15.174 5.442 11.454 1.00 . . A 137 TYR CG 1 1
A 22 50422 1 1 137 TYR CZ C 16.522 3.014 11.890 1.00 . . A 137 TYR CZ 1 1
A 22 50423 1 1 137 TYR H H 12.672 5.782 13.847 1.00 . . A 137 TYR H 1 1
A 22 50424 1 1 137 TYR HA H 14.890 7.669 13.398 1.00 . . A 137 TYR HA 1 1
A 22 50425 1 1 137 TYR HB2 H 13.397 6.531 11.024 1.00 . . A 137 TYR HB2 1 1
A 22 50426 1 1 137 TYR HB3 H 14.848 7.514 11.022 1.00 . . A 137 TYR HB3 1 1
A 22 50427 1 1 137 TYR HD1 H 16.989 6.372 12.173 1.00 . . A 137 TYR HD1 1 1
A 22 50428 1 1 137 TYR HD2 H 13.499 4.202 10.885 1.00 . . A 137 TYR HD2 1 1
A 22 50429 1 1 137 TYR HE1 H 18.187 4.236 12.509 1.00 . . A 137 TYR HE1 1 1
A 22 50430 1 1 137 TYR HE2 H 14.735 2.073 11.134 1.00 . . A 137 TYR HE2 1 1
A 22 50431 1 1 137 TYR HH H 16.480 1.147 12.360 1.00 . . A 137 TYR HH 1 1
A 22 50432 1 1 137 TYR N N 13.661 6.013 13.813 1.00 . . A 137 TYR N 1 1
A 22 50433 1 1 137 TYR O O 11.794 7.767 13.545 1.00 . . A 137 TYR O 1 1
A 22 50434 1 1 137 TYR OH O 17.130 1.834 12.194 1.00 . . A 137 TYR OH 1 1
A 22 50435 1 1 138 LYS C C 11.566 10.646 10.905 1.00 . . A 138 LYS C 1 1
A 22 50436 1 1 138 LYS CA C 11.850 10.268 12.358 1.00 . . A 138 LYS CA 1 1
A 22 50437 1 1 138 LYS CB C 12.148 11.484 13.241 1.00 . . A 138 LYS CB 1 1
A 22 50438 1 1 138 LYS CD C 13.696 13.471 13.510 1.00 . . A 138 LYS CD 1 1
A 22 50439 1 1 138 LYS CE C 13.683 14.853 12.842 1.00 . . A 138 LYS CE 1 1
A 22 50440 1 1 138 LYS CG C 13.112 12.440 12.544 1.00 . . A 138 LYS CG 1 1
A 22 50441 1 1 138 LYS H H 13.800 9.577 11.898 1.00 . . A 138 LYS H 1 1
A 22 50442 1 1 138 LYS HA H 10.947 9.830 12.780 1.00 . . A 138 LYS HA 1 1
A 22 50443 1 1 138 LYS HB2 H 11.219 12.019 13.446 1.00 . . A 138 LYS HB2 1 1
A 22 50444 1 1 138 LYS HB3 H 12.569 11.140 14.188 1.00 . . A 138 LYS HB3 1 1
A 22 50445 1 1 138 LYS HD2 H 13.101 13.492 14.421 1.00 . . A 138 LYS HD2 1 1
A 22 50446 1 1 138 LYS HD3 H 14.710 13.141 13.748 1.00 . . A 138 LYS HD3 1 1
A 22 50447 1 1 138 LYS HE2 H 13.863 14.727 11.776 1.00 . . A 138 LYS HE2 1 1
A 22 50448 1 1 138 LYS HE3 H 12.700 15.314 12.949 1.00 . . A 138 LYS HE3 1 1
A 22 50449 1 1 138 LYS HG2 H 13.927 11.856 12.128 1.00 . . A 138 LYS HG2 1 1
A 22 50450 1 1 138 LYS HG3 H 12.582 12.930 11.727 1.00 . . A 138 LYS HG3 1 1
A 22 50451 1 1 138 LYS HZ1 H 14.444 16.256 14.172 1.00 . . A 138 LYS HZ1 1 1
A 22 50452 1 1 138 LYS HZ2 H 15.595 15.258 13.512 1.00 . . A 138 LYS HZ2 1 1
A 22 50453 1 1 138 LYS HZ3 H 14.930 16.410 12.581 1.00 . . A 138 LYS HZ3 1 1
A 22 50454 1 1 138 LYS N N 12.957 9.321 12.406 1.00 . . A 138 LYS N 1 1
A 22 50455 1 1 138 LYS NZ N 14.735 15.757 13.345 1.00 . . A 138 LYS NZ 1 1
A 22 50456 1 1 138 LYS O O 12.499 10.777 10.104 1.00 . . A 138 LYS O 1 1
A 22 50457 1 1 139 LEU C C 9.531 12.842 9.383 1.00 . . A 139 LEU C 1 1
A 22 50458 1 1 139 LEU CA C 9.850 11.356 9.296 1.00 . . A 139 LEU CA 1 1
A 22 50459 1 1 139 LEU CB C 8.625 10.592 8.788 1.00 . . A 139 LEU CB 1 1
A 22 50460 1 1 139 LEU CD1 C 7.702 8.380 8.116 1.00 . . A 139 LEU CD1 1 1
A 22 50461 1 1 139 LEU CD2 C 9.801 9.147 7.042 1.00 . . A 139 LEU CD2 1 1
A 22 50462 1 1 139 LEU CG C 8.987 9.177 8.330 1.00 . . A 139 LEU CG 1 1
A 22 50463 1 1 139 LEU H H 9.588 10.773 11.311 1.00 . . A 139 LEU H 1 1
A 22 50464 1 1 139 LEU HA H 10.646 11.228 8.574 1.00 . . A 139 LEU HA 1 1
A 22 50465 1 1 139 LEU HB2 H 7.887 10.548 9.591 1.00 . . A 139 LEU HB2 1 1
A 22 50466 1 1 139 LEU HB3 H 8.182 11.125 7.946 1.00 . . A 139 LEU HB3 1 1
A 22 50467 1 1 139 LEU HD11 H 7.139 8.833 7.301 1.00 . . A 139 LEU HD11 1 1
A 22 50468 1 1 139 LEU HD12 H 7.949 7.350 7.865 1.00 . . A 139 LEU HD12 1 1
A 22 50469 1 1 139 LEU HD13 H 7.098 8.394 9.021 1.00 . . A 139 LEU HD13 1 1
A 22 50470 1 1 139 LEU HD21 H 9.288 9.687 6.246 1.00 . . A 139 LEU HD21 1 1
A 22 50471 1 1 139 LEU HD22 H 10.771 9.598 7.227 1.00 . . A 139 LEU HD22 1 1
A 22 50472 1 1 139 LEU HD23 H 9.951 8.108 6.748 1.00 . . A 139 LEU HD23 1 1
A 22 50473 1 1 139 LEU HG H 9.607 8.706 9.084 1.00 . . A 139 LEU HG 1 1
A 22 50474 1 1 139 LEU N N 10.285 10.855 10.588 1.00 . . A 139 LEU N 1 1
A 22 50475 1 1 139 LEU O O 9.046 13.329 10.405 1.00 . . A 139 LEU O 1 1
A 22 50476 1 1 140 LYS C C 8.502 14.960 6.785 1.00 . . A 140 LYS C 1 1
A 22 50477 1 1 140 LYS CA C 9.361 14.909 8.041 1.00 . . A 140 LYS CA 1 1
A 22 50478 1 1 140 LYS CB C 10.589 15.800 7.864 1.00 . . A 140 LYS CB 1 1
A 22 50479 1 1 140 LYS CD C 11.866 17.580 9.021 1.00 . . A 140 LYS CD 1 1
A 22 50480 1 1 140 LYS CE C 12.281 18.176 10.367 1.00 . . A 140 LYS CE 1 1
A 22 50481 1 1 140 LYS CG C 11.201 16.213 9.206 1.00 . . A 140 LYS CG 1 1
A 22 50482 1 1 140 LYS H H 10.168 13.033 7.482 1.00 . . A 140 LYS H 1 1
A 22 50483 1 1 140 LYS HA H 8.747 15.276 8.865 1.00 . . A 140 LYS HA 1 1
A 22 50484 1 1 140 LYS HB2 H 11.339 15.277 7.273 1.00 . . A 140 LYS HB2 1 1
A 22 50485 1 1 140 LYS HB3 H 10.283 16.687 7.310 1.00 . . A 140 LYS HB3 1 1
A 22 50486 1 1 140 LYS HD2 H 12.729 17.446 8.359 1.00 . . A 140 LYS HD2 1 1
A 22 50487 1 1 140 LYS HD3 H 11.156 18.258 8.543 1.00 . . A 140 LYS HD3 1 1
A 22 50488 1 1 140 LYS HE2 H 11.413 18.238 11.025 1.00 . . A 140 LYS HE2 1 1
A 22 50489 1 1 140 LYS HE3 H 13.011 17.519 10.830 1.00 . . A 140 LYS HE3 1 1
A 22 50490 1 1 140 LYS HG2 H 10.423 16.282 9.967 1.00 . . A 140 LYS HG2 1 1
A 22 50491 1 1 140 LYS HG3 H 11.935 15.464 9.511 1.00 . . A 140 LYS HG3 1 1
A 22 50492 1 1 140 LYS HZ1 H 13.182 19.872 11.095 1.00 . . A 140 LYS HZ1 1 1
A 22 50493 1 1 140 LYS HZ2 H 13.658 19.472 9.574 1.00 . . A 140 LYS HZ2 1 1
A 22 50494 1 1 140 LYS HZ3 H 12.177 20.155 9.823 1.00 . . A 140 LYS HZ3 1 1
A 22 50495 1 1 140 LYS N N 9.774 13.538 8.277 1.00 . . A 140 LYS N 1 1
A 22 50496 1 1 140 LYS NZ N 12.866 19.522 10.201 1.00 . . A 140 LYS NZ 1 1
A 22 50497 1 1 140 LYS O O 8.544 14.050 5.963 1.00 . . A 140 LYS O 1 1
A 22 50498 1 1 141 LEU C C 7.489 16.924 4.402 1.00 . . A 141 LEU C 1 1
A 22 50499 1 1 141 LEU CA C 6.790 16.167 5.532 1.00 . . A 141 LEU CA 1 1
A 22 50500 1 1 141 LEU CB C 5.519 16.899 5.988 1.00 . . A 141 LEU CB 1 1
A 22 50501 1 1 141 LEU CD1 C 4.784 14.843 7.368 1.00 . . A 141 LEU CD1 1 1
A 22 50502 1 1 141 LEU CD2 C 5.442 16.965 8.556 1.00 . . A 141 LEU CD2 1 1
A 22 50503 1 1 141 LEU CG C 4.840 16.375 7.273 1.00 . . A 141 LEU CG 1 1
A 22 50504 1 1 141 LEU H H 7.761 16.781 7.297 1.00 . . A 141 LEU H 1 1
A 22 50505 1 1 141 LEU HA H 6.493 15.183 5.185 1.00 . . A 141 LEU HA 1 1
A 22 50506 1 1 141 LEU HB2 H 5.737 17.960 6.114 1.00 . . A 141 LEU HB2 1 1
A 22 50507 1 1 141 LEU HB3 H 4.803 16.809 5.171 1.00 . . A 141 LEU HB3 1 1
A 22 50508 1 1 141 LEU HD11 H 4.351 14.434 6.458 1.00 . . A 141 LEU HD11 1 1
A 22 50509 1 1 141 LEU HD12 H 5.774 14.417 7.515 1.00 . . A 141 LEU HD12 1 1
A 22 50510 1 1 141 LEU HD13 H 4.153 14.555 8.209 1.00 . . A 141 LEU HD13 1 1
A 22 50511 1 1 141 LEU HD21 H 4.741 16.805 9.373 1.00 . . A 141 LEU HD21 1 1
A 22 50512 1 1 141 LEU HD22 H 6.388 16.491 8.811 1.00 . . A 141 LEU HD22 1 1
A 22 50513 1 1 141 LEU HD23 H 5.591 18.039 8.441 1.00 . . A 141 LEU HD23 1 1
A 22 50514 1 1 141 LEU HG H 3.810 16.733 7.232 1.00 . . A 141 LEU HG 1 1
A 22 50515 1 1 141 LEU N N 7.712 16.021 6.639 1.00 . . A 141 LEU N 1 1
A 22 50516 1 1 141 LEU O O 8.186 17.903 4.671 1.00 . . A 141 LEU O 1 1
A 22 50517 1 1 142 LYS C C 7.009 18.495 1.765 1.00 . . A 142 LYS C 1 1
A 22 50518 1 1 142 LYS CA C 7.869 17.264 2.021 1.00 . . A 142 LYS CA 1 1
A 22 50519 1 1 142 LYS CB C 7.939 16.402 0.757 1.00 . . A 142 LYS CB 1 1
A 22 50520 1 1 142 LYS CD C 10.421 15.759 0.587 1.00 . . A 142 LYS CD 1 1
A 22 50521 1 1 142 LYS CE C 10.800 15.763 -0.905 1.00 . . A 142 LYS CE 1 1
A 22 50522 1 1 142 LYS CG C 8.985 15.290 0.858 1.00 . . A 142 LYS CG 1 1
A 22 50523 1 1 142 LYS H H 6.719 15.715 2.932 1.00 . . A 142 LYS H 1 1
A 22 50524 1 1 142 LYS HA H 8.880 17.594 2.267 1.00 . . A 142 LYS HA 1 1
A 22 50525 1 1 142 LYS HB2 H 6.954 15.978 0.562 1.00 . . A 142 LYS HB2 1 1
A 22 50526 1 1 142 LYS HB3 H 8.179 17.045 -0.081 1.00 . . A 142 LYS HB3 1 1
A 22 50527 1 1 142 LYS HD2 H 10.617 16.724 1.054 1.00 . . A 142 LYS HD2 1 1
A 22 50528 1 1 142 LYS HD3 H 11.066 15.028 1.077 1.00 . . A 142 LYS HD3 1 1
A 22 50529 1 1 142 LYS HE2 H 11.888 15.790 -0.971 1.00 . . A 142 LYS HE2 1 1
A 22 50530 1 1 142 LYS HE3 H 10.448 14.845 -1.382 1.00 . . A 142 LYS HE3 1 1
A 22 50531 1 1 142 LYS HG2 H 8.936 14.863 1.860 1.00 . . A 142 LYS HG2 1 1
A 22 50532 1 1 142 LYS HG3 H 8.731 14.502 0.149 1.00 . . A 142 LYS HG3 1 1
A 22 50533 1 1 142 LYS HZ1 H 9.281 17.017 -1.693 1.00 . . A 142 LYS HZ1 1 1
A 22 50534 1 1 142 LYS HZ2 H 10.631 17.804 -1.281 1.00 . . A 142 LYS HZ2 1 1
A 22 50535 1 1 142 LYS HZ3 H 10.580 16.876 -2.628 1.00 . . A 142 LYS HZ3 1 1
A 22 50536 1 1 142 LYS N N 7.286 16.529 3.138 1.00 . . A 142 LYS N 1 1
A 22 50537 1 1 142 LYS NZ N 10.300 16.931 -1.660 1.00 . . A 142 LYS NZ 1 1
A 22 50538 1 1 142 LYS O O 6.181 18.535 0.859 1.00 . . A 142 LYS O 1 1
A 22 50539 1 1 143 GLY C C 5.101 20.817 2.874 1.00 . . A 143 GLY C 1 1
A 22 50540 1 1 143 GLY CA C 6.556 20.799 2.417 1.00 . . A 143 GLY CA 1 1
A 22 50541 1 1 143 GLY H H 7.809 19.360 3.394 1.00 . . A 143 GLY H 1 1
A 22 50542 1 1 143 GLY HA2 H 7.120 21.531 2.988 1.00 . . A 143 GLY HA2 1 1
A 22 50543 1 1 143 GLY HA3 H 6.590 21.075 1.363 1.00 . . A 143 GLY HA3 1 1
A 22 50544 1 1 143 GLY N N 7.191 19.511 2.602 1.00 . . A 143 GLY N 1 1
A 22 50545 1 1 143 GLY O O 4.713 21.752 3.572 1.00 . . A 143 GLY O 1 1
A 22 50546 1 1 144 GLU C C 2.183 21.108 2.603 1.00 . . A 144 GLU C 1 1
A 22 50547 1 1 144 GLU CA C 2.857 19.731 2.673 1.00 . . A 144 GLU CA 1 1
A 22 50548 1 1 144 GLU CB C 2.564 18.939 3.967 1.00 . . A 144 GLU CB 1 1
A 22 50549 1 1 144 GLU CD C 1.800 16.702 4.902 1.00 . . A 144 GLU CD 1 1
A 22 50550 1 1 144 GLU CG C 2.221 17.473 3.655 1.00 . . A 144 GLU CG 1 1
A 22 50551 1 1 144 GLU H H 4.713 19.140 1.826 1.00 . . A 144 GLU H 1 1
A 22 50552 1 1 144 GLU HA H 2.443 19.168 1.838 1.00 . . A 144 GLU HA 1 1
A 22 50553 1 1 144 GLU HB2 H 3.416 18.983 4.649 1.00 . . A 144 GLU HB2 1 1
A 22 50554 1 1 144 GLU HB3 H 1.703 19.356 4.491 1.00 . . A 144 GLU HB3 1 1
A 22 50555 1 1 144 GLU HG2 H 1.374 17.443 2.968 1.00 . . A 144 GLU HG2 1 1
A 22 50556 1 1 144 GLU HG3 H 3.072 16.979 3.190 1.00 . . A 144 GLU HG3 1 1
A 22 50557 1 1 144 GLU N N 4.297 19.834 2.438 1.00 . . A 144 GLU N 1 1
A 22 50558 1 1 144 GLU O O 1.420 21.497 3.481 1.00 . . A 144 GLU O 1 1
A 22 50559 1 1 144 GLU OE1 O 0.845 17.159 5.565 1.00 . . A 144 GLU OE1 1 1
A 22 50560 1 1 144 GLU OE2 O 2.436 15.661 5.167 1.00 . . A 144 GLU OE2 1 1
A 22 50561 1 1 145 GLN C C 2.411 24.292 2.214 1.00 . . A 145 GLN C 1 1
A 22 50562 1 1 145 GLN CA C 1.948 23.183 1.250 1.00 . . A 145 GLN CA 1 1
A 22 50563 1 1 145 GLN CB C 0.418 23.079 1.212 1.00 . . A 145 GLN CB 1 1
A 22 50564 1 1 145 GLN CD C -1.755 23.981 0.268 1.00 . . A 145 GLN CD 1 1
A 22 50565 1 1 145 GLN CG C -0.233 24.114 0.287 1.00 . . A 145 GLN CG 1 1
A 22 50566 1 1 145 GLN H H 3.155 21.471 0.883 1.00 . . A 145 GLN H 1 1
A 22 50567 1 1 145 GLN HA H 2.297 23.449 0.252 1.00 . . A 145 GLN HA 1 1
A 22 50568 1 1 145 GLN HB2 H 0.143 22.085 0.857 1.00 . . A 145 GLN HB2 1 1
A 22 50569 1 1 145 GLN HB3 H 0.046 23.207 2.229 1.00 . . A 145 GLN HB3 1 1
A 22 50570 1 1 145 GLN HE21 H -2.013 25.999 0.165 1.00 . . A 145 GLN HE21 1 1
A 22 50571 1 1 145 GLN HE22 H -3.473 25.024 0.187 1.00 . . A 145 GLN HE22 1 1
A 22 50572 1 1 145 GLN HG2 H 0.040 25.115 0.619 1.00 . . A 145 GLN HG2 1 1
A 22 50573 1 1 145 GLN HG3 H 0.132 23.967 -0.730 1.00 . . A 145 GLN HG3 1 1
A 22 50574 1 1 145 GLN N N 2.509 21.867 1.546 1.00 . . A 145 GLN N 1 1
A 22 50575 1 1 145 GLN NE2 N -2.468 25.100 0.194 1.00 . . A 145 GLN NE2 1 1
A 22 50576 1 1 145 GLN O O 2.252 25.471 1.905 1.00 . . A 145 GLN O 1 1
A 22 50577 1 1 145 GLN OE1 O -2.297 22.882 0.308 1.00 . . A 145 GLN OE1 1 1
A 22 50578 1 1 146 ASP C C 4.768 25.418 4.071 1.00 . . A 146 ASP C 1 1
A 22 50579 1 1 146 ASP CA C 3.415 24.820 4.429 1.00 . . A 146 ASP CA 1 1
A 22 50580 1 1 146 ASP CB C 3.461 24.016 5.736 1.00 . . A 146 ASP CB 1 1
A 22 50581 1 1 146 ASP CG C 3.811 24.883 6.935 1.00 . . A 146 ASP CG 1 1
A 22 50582 1 1 146 ASP H H 3.238 22.955 3.476 1.00 . . A 146 ASP H 1 1
A 22 50583 1 1 146 ASP HA H 2.708 25.626 4.519 1.00 . . A 146 ASP HA 1 1
A 22 50584 1 1 146 ASP HB2 H 2.483 23.570 5.918 1.00 . . A 146 ASP HB2 1 1
A 22 50585 1 1 146 ASP HB3 H 4.196 23.214 5.663 1.00 . . A 146 ASP HB3 1 1
A 22 50586 1 1 146 ASP N N 2.993 23.928 3.357 1.00 . . A 146 ASP N 1 1
A 22 50587 1 1 146 ASP O O 5.004 26.621 4.150 1.00 . . A 146 ASP O 1 1
A 22 50588 1 1 146 ASP OD1 O 3.044 25.835 7.188 1.00 . . A 146 ASP OD1 1 1
A 22 50589 1 1 146 ASP OD2 O 4.819 24.555 7.597 1.00 . . A 146 ASP OD2 1 1
A 22 50590 1 1 147 SER C C 6.881 24.252 1.514 1.00 . . A 147 SER C 1 1
A 22 50591 1 1 147 SER CA C 6.887 24.817 2.934 1.00 . . A 147 SER CA 1 1
A 22 50592 1 1 147 SER CB C 8.046 24.280 3.788 1.00 . . A 147 SER CB 1 1
A 22 50593 1 1 147 SER H H 5.193 23.599 3.532 1.00 . . A 147 SER H 1 1
A 22 50594 1 1 147 SER HA H 7.025 25.895 2.828 1.00 . . A 147 SER HA 1 1
A 22 50595 1 1 147 SER HB2 H 7.812 23.288 4.169 1.00 . . A 147 SER HB2 1 1
A 22 50596 1 1 147 SER HB3 H 8.957 24.219 3.190 1.00 . . A 147 SER HB3 1 1
A 22 50597 1 1 147 SER HG H 8.537 26.003 4.526 1.00 . . A 147 SER HG 1 1
A 22 50598 1 1 147 SER N N 5.608 24.524 3.567 1.00 . . A 147 SER N 1 1
A 22 50599 1 1 147 SER O O 7.690 23.388 1.187 1.00 . . A 147 SER O 1 1
A 22 50600 1 1 147 SER OG O 8.289 25.144 4.880 1.00 . . A 147 SER OG 1 1
A 22 50601 1 1 148 ILE C C 6.811 23.623 -1.368 1.00 . . A 148 ILE C 1 1
A 22 50602 1 1 148 ILE CA C 5.875 24.687 -0.766 1.00 . . A 148 ILE CA 1 1
A 22 50603 1 1 148 ILE CB C 6.152 26.100 -1.352 1.00 . . A 148 ILE CB 1 1
A 22 50604 1 1 148 ILE CD1 C 5.766 28.599 -0.967 1.00 . . A 148 ILE CD1 1 1
A 22 50605 1 1 148 ILE CG1 C 5.207 27.181 -0.787 1.00 . . A 148 ILE CG1 1 1
A 22 50606 1 1 148 ILE CG2 C 6.017 26.096 -2.889 1.00 . . A 148 ILE CG2 1 1
A 22 50607 1 1 148 ILE H H 5.195 25.247 1.180 1.00 . . A 148 ILE H 1 1
A 22 50608 1 1 148 ILE HA H 4.855 24.420 -1.045 1.00 . . A 148 ILE HA 1 1
A 22 50609 1 1 148 ILE HB H 7.172 26.382 -1.089 1.00 . . A 148 ILE HB 1 1
A 22 50610 1 1 148 ILE HD11 H 5.911 28.851 -2.016 1.00 . . A 148 ILE HD11 1 1
A 22 50611 1 1 148 ILE HD12 H 5.067 29.316 -0.536 1.00 . . A 148 ILE HD12 1 1
A 22 50612 1 1 148 ILE HD13 H 6.721 28.685 -0.447 1.00 . . A 148 ILE HD13 1 1
A 22 50613 1 1 148 ILE HG12 H 4.233 27.107 -1.275 1.00 . . A 148 ILE HG12 1 1
A 22 50614 1 1 148 ILE HG13 H 5.061 27.052 0.284 1.00 . . A 148 ILE HG13 1 1
A 22 50615 1 1 148 ILE HG21 H 5.967 27.108 -3.286 1.00 . . A 148 ILE HG21 1 1
A 22 50616 1 1 148 ILE HG22 H 6.873 25.619 -3.363 1.00 . . A 148 ILE HG22 1 1
A 22 50617 1 1 148 ILE HG23 H 5.110 25.567 -3.183 1.00 . . A 148 ILE HG23 1 1
A 22 50618 1 1 148 ILE N N 5.919 24.721 0.706 1.00 . . A 148 ILE N 1 1
A 22 50619 1 1 148 ILE O O 7.847 23.952 -1.939 1.00 . . A 148 ILE O 1 1
A 22 50620 1 1 149 GLU C C 8.726 21.346 -1.552 1.00 . . A 149 GLU C 1 1
A 22 50621 1 1 149 GLU CA C 7.202 21.201 -1.756 1.00 . . A 149 GLU CA 1 1
A 22 50622 1 1 149 GLU CB C 6.761 20.946 -3.212 1.00 . . A 149 GLU CB 1 1
A 22 50623 1 1 149 GLU CD C 7.174 18.449 -2.941 1.00 . . A 149 GLU CD 1 1
A 22 50624 1 1 149 GLU CG C 7.302 19.657 -3.853 1.00 . . A 149 GLU CG 1 1
A 22 50625 1 1 149 GLU H H 5.604 22.144 -0.726 1.00 . . A 149 GLU H 1 1
A 22 50626 1 1 149 GLU HA H 6.889 20.347 -1.155 1.00 . . A 149 GLU HA 1 1
A 22 50627 1 1 149 GLU HB2 H 5.672 20.864 -3.218 1.00 . . A 149 GLU HB2 1 1
A 22 50628 1 1 149 GLU HB3 H 7.051 21.795 -3.832 1.00 . . A 149 GLU HB3 1 1
A 22 50629 1 1 149 GLU HG2 H 6.746 19.457 -4.769 1.00 . . A 149 GLU HG2 1 1
A 22 50630 1 1 149 GLU HG3 H 8.350 19.785 -4.121 1.00 . . A 149 GLU HG3 1 1
A 22 50631 1 1 149 GLU N N 6.451 22.343 -1.234 1.00 . . A 149 GLU N 1 1
A 22 50632 1 1 149 GLU O O 9.525 21.206 -2.476 1.00 . . A 149 GLU O 1 1
A 22 50633 1 1 149 GLU OE1 O 6.071 17.870 -2.908 1.00 . . A 149 GLU OE1 1 1
A 22 50634 1 1 149 GLU OE2 O 8.189 18.132 -2.284 1.00 . . A 149 GLU OE2 1 1
A 22 50635 1 1 150 GLY C C 11.080 23.188 -0.039 1.00 . . A 150 GLY C 1 1
A 22 50636 1 1 150 GLY CA C 10.532 21.762 0.075 1.00 . . A 150 GLY CA 1 1
A 22 50637 1 1 150 GLY H H 8.436 21.920 0.364 1.00 . . A 150 GLY H 1 1
A 22 50638 1 1 150 GLY HA2 H 10.616 21.450 1.116 1.00 . . A 150 GLY HA2 1 1
A 22 50639 1 1 150 GLY HA3 H 11.154 21.098 -0.527 1.00 . . A 150 GLY HA3 1 1
A 22 50640 1 1 150 GLY N N 9.135 21.641 -0.316 1.00 . . A 150 GLY N 1 1
A 22 50641 1 1 150 GLY O O 12.198 23.430 0.417 1.00 . . A 150 GLY O 1 1
A 22 50642 1 1 151 ARG C C 9.826 26.279 0.339 1.00 . . A 151 ARG C 1 1
A 22 50643 1 1 151 ARG CA C 10.663 25.530 -0.709 1.00 . . A 151 ARG CA 1 1
A 22 50644 1 1 151 ARG CB C 10.441 26.028 -2.150 1.00 . . A 151 ARG CB 1 1
A 22 50645 1 1 151 ARG CD C 9.873 28.430 -2.772 1.00 . . A 151 ARG CD 1 1
A 22 50646 1 1 151 ARG CG C 10.991 27.445 -2.389 1.00 . . A 151 ARG CG 1 1
A 22 50647 1 1 151 ARG CZ C 10.429 30.492 -1.470 1.00 . . A 151 ARG CZ 1 1
A 22 50648 1 1 151 ARG H H 9.410 23.856 -0.979 1.00 . . A 151 ARG H 1 1
A 22 50649 1 1 151 ARG HA H 11.715 25.674 -0.461 1.00 . . A 151 ARG HA 1 1
A 22 50650 1 1 151 ARG HB2 H 10.960 25.347 -2.827 1.00 . . A 151 ARG HB2 1 1
A 22 50651 1 1 151 ARG HB3 H 9.379 25.987 -2.387 1.00 . . A 151 ARG HB3 1 1
A 22 50652 1 1 151 ARG HD2 H 9.584 28.239 -3.806 1.00 . . A 151 ARG HD2 1 1
A 22 50653 1 1 151 ARG HD3 H 8.984 28.267 -2.159 1.00 . . A 151 ARG HD3 1 1
A 22 50654 1 1 151 ARG HE H 10.530 30.305 -3.498 1.00 . . A 151 ARG HE 1 1
A 22 50655 1 1 151 ARG HG2 H 11.504 27.783 -1.488 1.00 . . A 151 ARG HG2 1 1
A 22 50656 1 1 151 ARG HG3 H 11.723 27.413 -3.197 1.00 . . A 151 ARG HG3 1 1
A 22 50657 1 1 151 ARG HH11 H 9.834 28.916 -0.302 1.00 . . A 151 ARG HH11 1 1
A 22 50658 1 1 151 ARG HH12 H 10.229 30.345 0.585 1.00 . . A 151 ARG HH12 1 1
A 22 50659 1 1 151 ARG HH21 H 11.062 32.234 -2.337 1.00 . . A 151 ARG HH21 1 1
A 22 50660 1 1 151 ARG HH22 H 10.941 32.273 -0.606 1.00 . . A 151 ARG HH22 1 1
A 22 50661 1 1 151 ARG N N 10.331 24.113 -0.647 1.00 . . A 151 ARG N 1 1
A 22 50662 1 1 151 ARG NE N 10.312 29.829 -2.635 1.00 . . A 151 ARG NE 1 1
A 22 50663 1 1 151 ARG NH1 N 10.144 29.895 -0.311 1.00 . . A 151 ARG NH1 1 1
A 22 50664 1 1 151 ARG NH2 N 10.841 31.765 -1.472 1.00 . . A 151 ARG NH2 1 1
A 22 50665 1 1 151 ARG O O 9.367 27.400 0.034 1.00 . . A 151 ARG O 1 1
A 22 50666 1 1 151 ARG OXT O 9.662 25.737 1.451 1.00 . . A 151 ARG OXT 1 1
A 23 50667 1 1 1 MET C C 3.847 -14.664 8.400 1.00 . . A 1 MET C 1 1
A 23 50668 1 1 1 MET CA C 2.420 -14.230 8.761 1.00 . . A 1 MET CA 1 1
A 23 50669 1 1 1 MET CB C 1.654 -13.493 7.647 1.00 . . A 1 MET CB 1 1
A 23 50670 1 1 1 MET CE C 4.388 -11.233 5.414 1.00 . . A 1 MET CE 1 1
A 23 50671 1 1 1 MET CG C 2.320 -12.285 6.965 1.00 . . A 1 MET CG 1 1
A 23 50672 1 1 1 MET H1 H 2.895 -12.630 9.969 1.00 . . A 1 MET H1 1 1
A 23 50673 1 1 1 MET H2 H 1.423 -13.315 10.281 1.00 . . A 1 MET H2 1 1
A 23 50674 1 1 1 MET H3 H 2.802 -14.082 10.751 1.00 . . A 1 MET H3 1 1
A 23 50675 1 1 1 MET HA H 1.859 -15.146 8.952 1.00 . . A 1 MET HA 1 1
A 23 50676 1 1 1 MET HB2 H 1.446 -14.224 6.868 1.00 . . A 1 MET HB2 1 1
A 23 50677 1 1 1 MET HB3 H 0.695 -13.167 8.053 1.00 . . A 1 MET HB3 1 1
A 23 50678 1 1 1 MET HE1 H 3.766 -10.371 5.180 1.00 . . A 1 MET HE1 1 1
A 23 50679 1 1 1 MET HE2 H 4.912 -11.071 6.353 1.00 . . A 1 MET HE2 1 1
A 23 50680 1 1 1 MET HE3 H 5.121 -11.387 4.623 1.00 . . A 1 MET HE3 1 1
A 23 50681 1 1 1 MET HG2 H 1.538 -11.634 6.576 1.00 . . A 1 MET HG2 1 1
A 23 50682 1 1 1 MET HG3 H 2.883 -11.707 7.693 1.00 . . A 1 MET HG3 1 1
A 23 50683 1 1 1 MET N N 2.386 -13.497 10.038 1.00 . . A 1 MET N 1 1
A 23 50684 1 1 1 MET O O 4.135 -15.853 8.390 1.00 . . A 1 MET O 1 1
A 23 50685 1 1 1 MET SD S 3.362 -12.715 5.539 1.00 . . A 1 MET SD 1 1
A 23 50686 1 1 2 LEU C C 6.183 -14.550 6.277 1.00 . . A 2 LEU C 1 1
A 23 50687 1 1 2 LEU CA C 6.123 -13.952 7.693 1.00 . . A 2 LEU CA 1 1
A 23 50688 1 1 2 LEU CB C 6.922 -14.770 8.722 1.00 . . A 2 LEU CB 1 1
A 23 50689 1 1 2 LEU CD1 C 8.847 -13.204 9.260 1.00 . . A 2 LEU CD1 1 1
A 23 50690 1 1 2 LEU CD2 C 9.191 -15.674 9.287 1.00 . . A 2 LEU CD2 1 1
A 23 50691 1 1 2 LEU CG C 8.436 -14.530 8.603 1.00 . . A 2 LEU CG 1 1
A 23 50692 1 1 2 LEU H H 4.464 -12.754 8.136 1.00 . . A 2 LEU H 1 1
A 23 50693 1 1 2 LEU HA H 6.572 -12.962 7.628 1.00 . . A 2 LEU HA 1 1
A 23 50694 1 1 2 LEU HB2 H 6.608 -14.505 9.733 1.00 . . A 2 LEU HB2 1 1
A 23 50695 1 1 2 LEU HB3 H 6.715 -15.830 8.570 1.00 . . A 2 LEU HB3 1 1
A 23 50696 1 1 2 LEU HD11 H 8.361 -12.358 8.776 1.00 . . A 2 LEU HD11 1 1
A 23 50697 1 1 2 LEU HD12 H 8.577 -13.210 10.316 1.00 . . A 2 LEU HD12 1 1
A 23 50698 1 1 2 LEU HD13 H 9.926 -13.072 9.174 1.00 . . A 2 LEU HD13 1 1
A 23 50699 1 1 2 LEU HD21 H 8.903 -15.740 10.336 1.00 . . A 2 LEU HD21 1 1
A 23 50700 1 1 2 LEU HD22 H 8.960 -16.617 8.790 1.00 . . A 2 LEU HD22 1 1
A 23 50701 1 1 2 LEU HD23 H 10.266 -15.500 9.220 1.00 . . A 2 LEU HD23 1 1
A 23 50702 1 1 2 LEU HG H 8.725 -14.516 7.551 1.00 . . A 2 LEU HG 1 1
A 23 50703 1 1 2 LEU N N 4.755 -13.714 8.150 1.00 . . A 2 LEU N 1 1
A 23 50704 1 1 2 LEU O O 6.815 -13.976 5.393 1.00 . . A 2 LEU O 1 1
A 23 50705 1 1 3 SER C C 4.201 -17.197 4.705 1.00 . . A 3 SER C 1 1
A 23 50706 1 1 3 SER CA C 5.490 -16.379 4.759 1.00 . . A 3 SER CA 1 1
A 23 50707 1 1 3 SER CB C 6.733 -17.264 4.605 1.00 . . A 3 SER CB 1 1
A 23 50708 1 1 3 SER H H 5.053 -16.131 6.825 1.00 . . A 3 SER H 1 1
A 23 50709 1 1 3 SER HA H 5.465 -15.654 3.944 1.00 . . A 3 SER HA 1 1
A 23 50710 1 1 3 SER HB2 H 6.713 -18.064 5.349 1.00 . . A 3 SER HB2 1 1
A 23 50711 1 1 3 SER HB3 H 6.727 -17.715 3.612 1.00 . . A 3 SER HB3 1 1
A 23 50712 1 1 3 SER HG H 7.682 -15.557 4.688 1.00 . . A 3 SER HG 1 1
A 23 50713 1 1 3 SER N N 5.542 -15.697 6.048 1.00 . . A 3 SER N 1 1
A 23 50714 1 1 3 SER O O 4.239 -18.424 4.651 1.00 . . A 3 SER O 1 1
A 23 50715 1 1 3 SER OG O 7.908 -16.492 4.781 1.00 . . A 3 SER OG 1 1
A 23 50716 1 1 4 GLU C C 0.678 -16.094 4.725 1.00 . . A 4 GLU C 1 1
A 23 50717 1 1 4 GLU CA C 1.773 -17.090 5.117 1.00 . . A 4 GLU CA 1 1
A 23 50718 1 1 4 GLU CB C 1.738 -17.364 6.622 1.00 . . A 4 GLU CB 1 1
A 23 50719 1 1 4 GLU CD C 0.918 -18.728 8.553 1.00 . . A 4 GLU CD 1 1
A 23 50720 1 1 4 GLU CG C 0.928 -18.596 7.034 1.00 . . A 4 GLU CG 1 1
A 23 50721 1 1 4 GLU H H 3.127 -15.492 4.811 1.00 . . A 4 GLU H 1 1
A 23 50722 1 1 4 GLU HA H 1.649 -18.017 4.557 1.00 . . A 4 GLU HA 1 1
A 23 50723 1 1 4 GLU HB2 H 2.752 -17.516 6.980 1.00 . . A 4 GLU HB2 1 1
A 23 50724 1 1 4 GLU HB3 H 1.331 -16.483 7.106 1.00 . . A 4 GLU HB3 1 1
A 23 50725 1 1 4 GLU HG2 H -0.096 -18.509 6.669 1.00 . . A 4 GLU HG2 1 1
A 23 50726 1 1 4 GLU HG3 H 1.387 -19.490 6.608 1.00 . . A 4 GLU HG3 1 1
A 23 50727 1 1 4 GLU N N 3.071 -16.497 4.824 1.00 . . A 4 GLU N 1 1
A 23 50728 1 1 4 GLU O O -0.334 -15.955 5.408 1.00 . . A 4 GLU O 1 1
A 23 50729 1 1 4 GLU OE1 O 2.016 -18.937 9.110 1.00 . . A 4 GLU OE1 1 1
A 23 50730 1 1 4 GLU OE2 O -0.176 -18.575 9.135 1.00 . . A 4 GLU OE2 1 1
A 23 50731 1 1 5 GLN C C -0.081 -13.094 4.026 1.00 . . A 5 GLN C 1 1
A 23 50732 1 1 5 GLN CA C 0.108 -14.302 3.126 1.00 . . A 5 GLN CA 1 1
A 23 50733 1 1 5 GLN CB C -1.193 -14.859 2.584 1.00 . . A 5 GLN CB 1 1
A 23 50734 1 1 5 GLN CD C -0.915 -17.337 2.089 1.00 . . A 5 GLN CD 1 1
A 23 50735 1 1 5 GLN CG C -0.923 -15.921 1.522 1.00 . . A 5 GLN CG 1 1
A 23 50736 1 1 5 GLN H H 1.595 -15.734 2.972 1.00 . . A 5 GLN H 1 1
A 23 50737 1 1 5 GLN HA H 0.675 -13.901 2.309 1.00 . . A 5 GLN HA 1 1
A 23 50738 1 1 5 GLN HB2 H -1.757 -15.288 3.404 1.00 . . A 5 GLN HB2 1 1
A 23 50739 1 1 5 GLN HB3 H -1.736 -14.038 2.133 1.00 . . A 5 GLN HB3 1 1
A 23 50740 1 1 5 GLN HE21 H 1.117 -17.490 1.845 1.00 . . A 5 GLN HE21 1 1
A 23 50741 1 1 5 GLN HE22 H 0.280 -18.894 2.521 1.00 . . A 5 GLN HE22 1 1
A 23 50742 1 1 5 GLN HG2 H -1.681 -15.809 0.759 1.00 . . A 5 GLN HG2 1 1
A 23 50743 1 1 5 GLN HG3 H 0.029 -15.734 1.050 1.00 . . A 5 GLN HG3 1 1
A 23 50744 1 1 5 GLN N N 0.924 -15.368 3.637 1.00 . . A 5 GLN N 1 1
A 23 50745 1 1 5 GLN NE2 N 0.254 -17.967 2.137 1.00 . . A 5 GLN NE2 1 1
A 23 50746 1 1 5 GLN O O -0.072 -13.170 5.249 1.00 . . A 5 GLN O 1 1
A 23 50747 1 1 5 GLN OE1 O -1.942 -17.857 2.515 1.00 . . A 5 GLN OE1 1 1
A 23 50748 1 1 6 LYS C C -1.765 -10.106 3.514 1.00 . . A 6 LYS C 1 1
A 23 50749 1 1 6 LYS CA C -0.470 -10.685 4.044 1.00 . . A 6 LYS CA 1 1
A 23 50750 1 1 6 LYS CB C 0.713 -9.743 3.855 1.00 . . A 6 LYS CB 1 1
A 23 50751 1 1 6 LYS CD C 2.110 -8.442 2.270 1.00 . . A 6 LYS CD 1 1
A 23 50752 1 1 6 LYS CE C 2.040 -7.632 0.973 1.00 . . A 6 LYS CE 1 1
A 23 50753 1 1 6 LYS CG C 0.802 -9.214 2.424 1.00 . . A 6 LYS CG 1 1
A 23 50754 1 1 6 LYS H H -0.299 -11.962 2.360 1.00 . . A 6 LYS H 1 1
A 23 50755 1 1 6 LYS HA H -0.577 -10.829 5.116 1.00 . . A 6 LYS HA 1 1
A 23 50756 1 1 6 LYS HB2 H 0.587 -8.902 4.538 1.00 . . A 6 LYS HB2 1 1
A 23 50757 1 1 6 LYS HB3 H 1.626 -10.277 4.117 1.00 . . A 6 LYS HB3 1 1
A 23 50758 1 1 6 LYS HD2 H 2.206 -7.802 3.138 1.00 . . A 6 LYS HD2 1 1
A 23 50759 1 1 6 LYS HD3 H 2.938 -9.149 2.273 1.00 . . A 6 LYS HD3 1 1
A 23 50760 1 1 6 LYS HE2 H 1.861 -8.342 0.168 1.00 . . A 6 LYS HE2 1 1
A 23 50761 1 1 6 LYS HE3 H 1.185 -6.956 1.036 1.00 . . A 6 LYS HE3 1 1
A 23 50762 1 1 6 LYS HG2 H 0.760 -10.036 1.706 1.00 . . A 6 LYS HG2 1 1
A 23 50763 1 1 6 LYS HG3 H -0.042 -8.544 2.243 1.00 . . A 6 LYS HG3 1 1
A 23 50764 1 1 6 LYS HZ1 H 3.167 -6.410 -0.226 1.00 . . A 6 LYS HZ1 1 1
A 23 50765 1 1 6 LYS HZ2 H 3.421 -6.118 1.353 1.00 . . A 6 LYS HZ2 1 1
A 23 50766 1 1 6 LYS HZ3 H 4.078 -7.453 0.651 1.00 . . A 6 LYS HZ3 1 1
A 23 50767 1 1 6 LYS N N -0.227 -11.943 3.375 1.00 . . A 6 LYS N 1 1
A 23 50768 1 1 6 LYS NZ N 3.266 -6.853 0.676 1.00 . . A 6 LYS NZ 1 1
A 23 50769 1 1 6 LYS O O -2.075 -10.253 2.331 1.00 . . A 6 LYS O 1 1
A 23 50770 1 1 7 GLU C C -3.221 -7.284 3.655 1.00 . . A 7 GLU C 1 1
A 23 50771 1 1 7 GLU CA C -3.661 -8.665 4.135 1.00 . . A 7 GLU CA 1 1
A 23 50772 1 1 7 GLU CB C -4.542 -8.627 5.400 1.00 . . A 7 GLU CB 1 1
A 23 50773 1 1 7 GLU CD C -2.736 -8.636 7.266 1.00 . . A 7 GLU CD 1 1
A 23 50774 1 1 7 GLU CG C -3.952 -7.942 6.654 1.00 . . A 7 GLU CG 1 1
A 23 50775 1 1 7 GLU H H -2.035 -9.251 5.303 1.00 . . A 7 GLU H 1 1
A 23 50776 1 1 7 GLU HA H -4.231 -9.162 3.349 1.00 . . A 7 GLU HA 1 1
A 23 50777 1 1 7 GLU HB2 H -5.463 -8.102 5.139 1.00 . . A 7 GLU HB2 1 1
A 23 50778 1 1 7 GLU HB3 H -4.810 -9.650 5.670 1.00 . . A 7 GLU HB3 1 1
A 23 50779 1 1 7 GLU HG2 H -3.702 -6.908 6.425 1.00 . . A 7 GLU HG2 1 1
A 23 50780 1 1 7 GLU HG3 H -4.733 -7.930 7.414 1.00 . . A 7 GLU HG3 1 1
A 23 50781 1 1 7 GLU N N -2.470 -9.426 4.404 1.00 . . A 7 GLU N 1 1
A 23 50782 1 1 7 GLU O O -2.349 -6.654 4.260 1.00 . . A 7 GLU O 1 1
A 23 50783 1 1 7 GLU OE1 O -1.616 -8.413 6.739 1.00 . . A 7 GLU OE1 1 1
A 23 50784 1 1 7 GLU OE2 O -2.922 -9.400 8.232 1.00 . . A 7 GLU OE2 1 1
A 23 50785 1 1 8 ILE C C -5.186 -4.920 1.991 1.00 . . A 8 ILE C 1 1
A 23 50786 1 1 8 ILE CA C -3.747 -5.411 2.175 1.00 . . A 8 ILE CA 1 1
A 23 50787 1 1 8 ILE CB C -2.819 -5.173 0.964 1.00 . . A 8 ILE CB 1 1
A 23 50788 1 1 8 ILE CD1 C -1.599 -3.340 -0.312 1.00 . . A 8 ILE CD1 1 1
A 23 50789 1 1 8 ILE CG1 C -2.770 -3.679 0.615 1.00 . . A 8 ILE CG1 1 1
A 23 50790 1 1 8 ILE CG2 C -3.225 -5.993 -0.261 1.00 . . A 8 ILE CG2 1 1
A 23 50791 1 1 8 ILE H H -4.374 -7.464 2.005 1.00 . . A 8 ILE H 1 1
A 23 50792 1 1 8 ILE HA H -3.317 -4.835 2.997 1.00 . . A 8 ILE HA 1 1
A 23 50793 1 1 8 ILE HB H -1.805 -5.479 1.237 1.00 . . A 8 ILE HB 1 1
A 23 50794 1 1 8 ILE HD11 H -1.553 -2.260 -0.424 1.00 . . A 8 ILE HD11 1 1
A 23 50795 1 1 8 ILE HD12 H -0.660 -3.687 0.119 1.00 . . A 8 ILE HD12 1 1
A 23 50796 1 1 8 ILE HD13 H -1.735 -3.778 -1.299 1.00 . . A 8 ILE HD13 1 1
A 23 50797 1 1 8 ILE HG12 H -3.700 -3.390 0.129 1.00 . . A 8 ILE HG12 1 1
A 23 50798 1 1 8 ILE HG13 H -2.650 -3.098 1.529 1.00 . . A 8 ILE HG13 1 1
A 23 50799 1 1 8 ILE HG21 H -3.231 -7.048 0.004 1.00 . . A 8 ILE HG21 1 1
A 23 50800 1 1 8 ILE HG22 H -4.205 -5.710 -0.637 1.00 . . A 8 ILE HG22 1 1
A 23 50801 1 1 8 ILE HG23 H -2.503 -5.825 -1.055 1.00 . . A 8 ILE HG23 1 1
A 23 50802 1 1 8 ILE N N -3.792 -6.821 2.546 1.00 . . A 8 ILE N 1 1
A 23 50803 1 1 8 ILE O O -5.874 -5.363 1.073 1.00 . . A 8 ILE O 1 1
A 23 50804 1 1 9 ALA C C -6.774 -1.973 2.319 1.00 . . A 9 ALA C 1 1
A 23 50805 1 1 9 ALA CA C -6.946 -3.395 2.852 1.00 . . A 9 ALA CA 1 1
A 23 50806 1 1 9 ALA CB C -7.557 -3.386 4.256 1.00 . . A 9 ALA CB 1 1
A 23 50807 1 1 9 ALA H H -5.006 -3.714 3.607 1.00 . . A 9 ALA H 1 1
A 23 50808 1 1 9 ALA HA H -7.614 -3.954 2.207 1.00 . . A 9 ALA HA 1 1
A 23 50809 1 1 9 ALA HB1 H -8.533 -2.899 4.224 1.00 . . A 9 ALA HB1 1 1
A 23 50810 1 1 9 ALA HB2 H -7.682 -4.409 4.611 1.00 . . A 9 ALA HB2 1 1
A 23 50811 1 1 9 ALA HB3 H -6.911 -2.840 4.946 1.00 . . A 9 ALA HB3 1 1
A 23 50812 1 1 9 ALA N N -5.638 -4.036 2.889 1.00 . . A 9 ALA N 1 1
A 23 50813 1 1 9 ALA O O -5.959 -1.229 2.859 1.00 . . A 9 ALA O 1 1
A 23 50814 1 1 10 MET C C -8.654 0.092 -0.089 1.00 . . A 10 MET C 1 1
A 23 50815 1 1 10 MET CA C -7.332 -0.329 0.559 1.00 . . A 10 MET CA 1 1
A 23 50816 1 1 10 MET CB C -6.243 -0.459 -0.511 1.00 . . A 10 MET CB 1 1
A 23 50817 1 1 10 MET CE C -3.733 1.470 -1.529 1.00 . . A 10 MET CE 1 1
A 23 50818 1 1 10 MET CG C -4.830 -0.451 0.086 1.00 . . A 10 MET CG 1 1
A 23 50819 1 1 10 MET H H -8.154 -2.268 0.862 1.00 . . A 10 MET H 1 1
A 23 50820 1 1 10 MET HA H -7.063 0.450 1.274 1.00 . . A 10 MET HA 1 1
A 23 50821 1 1 10 MET HB2 H -6.388 -1.381 -1.075 1.00 . . A 10 MET HB2 1 1
A 23 50822 1 1 10 MET HB3 H -6.340 0.365 -1.212 1.00 . . A 10 MET HB3 1 1
A 23 50823 1 1 10 MET HE1 H -3.417 2.055 -0.666 1.00 . . A 10 MET HE1 1 1
A 23 50824 1 1 10 MET HE2 H -3.125 1.716 -2.390 1.00 . . A 10 MET HE2 1 1
A 23 50825 1 1 10 MET HE3 H -4.765 1.702 -1.774 1.00 . . A 10 MET HE3 1 1
A 23 50826 1 1 10 MET HG2 H -4.720 0.366 0.798 1.00 . . A 10 MET HG2 1 1
A 23 50827 1 1 10 MET HG3 H -4.660 -1.387 0.610 1.00 . . A 10 MET HG3 1 1
A 23 50828 1 1 10 MET N N -7.477 -1.611 1.244 1.00 . . A 10 MET N 1 1
A 23 50829 1 1 10 MET O O -9.603 -0.684 -0.097 1.00 . . A 10 MET O 1 1
A 23 50830 1 1 10 MET SD S -3.521 -0.276 -1.142 1.00 . . A 10 MET SD 1 1
A 23 50831 1 1 11 GLN C C -9.700 1.960 -2.809 1.00 . . A 11 GLN C 1 1
A 23 50832 1 1 11 GLN CA C -9.889 1.892 -1.288 1.00 . . A 11 GLN CA 1 1
A 23 50833 1 1 11 GLN CB C -10.069 3.310 -0.737 1.00 . . A 11 GLN CB 1 1
A 23 50834 1 1 11 GLN CD C -11.551 5.401 -1.006 1.00 . . A 11 GLN CD 1 1
A 23 50835 1 1 11 GLN CG C -11.473 3.875 -1.005 1.00 . . A 11 GLN CG 1 1
A 23 50836 1 1 11 GLN H H -7.864 1.855 -0.706 1.00 . . A 11 GLN H 1 1
A 23 50837 1 1 11 GLN HA H -10.776 1.304 -1.043 1.00 . . A 11 GLN HA 1 1
A 23 50838 1 1 11 GLN HB2 H -9.884 3.303 0.337 1.00 . . A 11 GLN HB2 1 1
A 23 50839 1 1 11 GLN HB3 H -9.322 3.932 -1.220 1.00 . . A 11 GLN HB3 1 1
A 23 50840 1 1 11 GLN HE21 H -9.750 5.620 -0.068 1.00 . . A 11 GLN HE21 1 1
A 23 50841 1 1 11 GLN HE22 H -10.611 7.096 -0.481 1.00 . . A 11 GLN HE22 1 1
A 23 50842 1 1 11 GLN HG2 H -11.847 3.531 -1.967 1.00 . . A 11 GLN HG2 1 1
A 23 50843 1 1 11 GLN HG3 H -12.138 3.512 -0.229 1.00 . . A 11 GLN HG3 1 1
A 23 50844 1 1 11 GLN N N -8.711 1.301 -0.661 1.00 . . A 11 GLN N 1 1
A 23 50845 1 1 11 GLN NE2 N -10.554 6.090 -0.459 1.00 . . A 11 GLN NE2 1 1
A 23 50846 1 1 11 GLN O O -8.628 2.324 -3.296 1.00 . . A 11 GLN O 1 1
A 23 50847 1 1 11 GLN OE1 O -12.519 5.971 -1.490 1.00 . . A 11 GLN OE1 1 1
A 23 50848 1 1 12 VAL C C -12.057 2.052 -5.565 1.00 . . A 12 VAL C 1 1
A 23 50849 1 1 12 VAL CA C -10.715 1.572 -5.014 1.00 . . A 12 VAL CA 1 1
A 23 50850 1 1 12 VAL CB C -10.369 0.125 -5.400 1.00 . . A 12 VAL CB 1 1
A 23 50851 1 1 12 VAL CG1 C -11.258 -0.885 -4.667 1.00 . . A 12 VAL CG1 1 1
A 23 50852 1 1 12 VAL CG2 C -10.497 -0.107 -6.904 1.00 . . A 12 VAL CG2 1 1
A 23 50853 1 1 12 VAL H H -11.636 1.385 -3.163 1.00 . . A 12 VAL H 1 1
A 23 50854 1 1 12 VAL HA H -9.954 2.243 -5.400 1.00 . . A 12 VAL HA 1 1
A 23 50855 1 1 12 VAL HB H -9.334 -0.071 -5.113 1.00 . . A 12 VAL HB 1 1
A 23 50856 1 1 12 VAL HG11 H -11.109 -0.838 -3.590 1.00 . . A 12 VAL HG11 1 1
A 23 50857 1 1 12 VAL HG12 H -12.305 -0.681 -4.880 1.00 . . A 12 VAL HG12 1 1
A 23 50858 1 1 12 VAL HG13 H -11.001 -1.888 -5.006 1.00 . . A 12 VAL HG13 1 1
A 23 50859 1 1 12 VAL HG21 H -9.822 0.561 -7.435 1.00 . . A 12 VAL HG21 1 1
A 23 50860 1 1 12 VAL HG22 H -10.237 -1.139 -7.131 1.00 . . A 12 VAL HG22 1 1
A 23 50861 1 1 12 VAL HG23 H -11.522 0.071 -7.222 1.00 . . A 12 VAL HG23 1 1
A 23 50862 1 1 12 VAL N N -10.751 1.653 -3.570 1.00 . . A 12 VAL N 1 1
A 23 50863 1 1 12 VAL O O -13.097 1.757 -4.980 1.00 . . A 12 VAL O 1 1
A 23 50864 1 1 13 SER C C -13.924 2.511 -8.211 1.00 . . A 13 SER C 1 1
A 23 50865 1 1 13 SER CA C -13.197 3.440 -7.245 1.00 . . A 13 SER CA 1 1
A 23 50866 1 1 13 SER CB C -12.772 4.667 -8.049 1.00 . . A 13 SER CB 1 1
A 23 50867 1 1 13 SER H H -11.129 3.026 -7.092 1.00 . . A 13 SER H 1 1
A 23 50868 1 1 13 SER HA H -13.875 3.751 -6.447 1.00 . . A 13 SER HA 1 1
A 23 50869 1 1 13 SER HB2 H -12.348 4.322 -8.991 1.00 . . A 13 SER HB2 1 1
A 23 50870 1 1 13 SER HB3 H -13.660 5.263 -8.258 1.00 . . A 13 SER HB3 1 1
A 23 50871 1 1 13 SER HG H -11.545 6.179 -7.887 1.00 . . A 13 SER HG 1 1
A 23 50872 1 1 13 SER N N -12.023 2.814 -6.660 1.00 . . A 13 SER N 1 1
A 23 50873 1 1 13 SER O O -13.448 1.428 -8.545 1.00 . . A 13 SER O 1 1
A 23 50874 1 1 13 SER OG O -11.818 5.433 -7.348 1.00 . . A 13 SER OG 1 1
A 23 50875 1 1 14 GLY C C -16.512 1.100 -9.282 1.00 . . A 14 GLY C 1 1
A 23 50876 1 1 14 GLY CA C -15.803 2.349 -9.790 1.00 . . A 14 GLY CA 1 1
A 23 50877 1 1 14 GLY H H -15.442 3.844 -8.332 1.00 . . A 14 GLY H 1 1
A 23 50878 1 1 14 GLY HA2 H -16.556 3.044 -10.163 1.00 . . A 14 GLY HA2 1 1
A 23 50879 1 1 14 GLY HA3 H -15.137 2.088 -10.612 1.00 . . A 14 GLY HA3 1 1
A 23 50880 1 1 14 GLY N N -15.057 2.998 -8.724 1.00 . . A 14 GLY N 1 1
A 23 50881 1 1 14 GLY O O -17.028 0.309 -10.066 1.00 . . A 14 GLY O 1 1
A 23 50882 1 1 15 MET C C -18.788 0.175 -7.338 1.00 . . A 15 MET C 1 1
A 23 50883 1 1 15 MET CA C -17.295 -0.140 -7.318 1.00 . . A 15 MET CA 1 1
A 23 50884 1 1 15 MET CB C -16.753 -0.318 -5.897 1.00 . . A 15 MET CB 1 1
A 23 50885 1 1 15 MET CE C -13.389 -2.830 -6.178 1.00 . . A 15 MET CE 1 1
A 23 50886 1 1 15 MET CG C -15.312 -0.833 -5.899 1.00 . . A 15 MET CG 1 1
A 23 50887 1 1 15 MET H H -16.166 1.654 -7.374 1.00 . . A 15 MET H 1 1
A 23 50888 1 1 15 MET HA H -17.149 -1.066 -7.874 1.00 . . A 15 MET HA 1 1
A 23 50889 1 1 15 MET HB2 H -16.797 0.632 -5.360 1.00 . . A 15 MET HB2 1 1
A 23 50890 1 1 15 MET HB3 H -17.371 -1.042 -5.370 1.00 . . A 15 MET HB3 1 1
A 23 50891 1 1 15 MET HE1 H -13.297 -2.728 -5.100 1.00 . . A 15 MET HE1 1 1
A 23 50892 1 1 15 MET HE2 H -13.143 -3.856 -6.448 1.00 . . A 15 MET HE2 1 1
A 23 50893 1 1 15 MET HE3 H -12.717 -2.145 -6.690 1.00 . . A 15 MET HE3 1 1
A 23 50894 1 1 15 MET HG2 H -14.648 -0.116 -6.380 1.00 . . A 15 MET HG2 1 1
A 23 50895 1 1 15 MET HG3 H -15.025 -0.942 -4.860 1.00 . . A 15 MET HG3 1 1
A 23 50896 1 1 15 MET N N -16.581 0.943 -7.960 1.00 . . A 15 MET N 1 1
A 23 50897 1 1 15 MET O O -19.400 0.385 -6.295 1.00 . . A 15 MET O 1 1
A 23 50898 1 1 15 MET SD S -15.084 -2.452 -6.665 1.00 . . A 15 MET SD 1 1
A 23 50899 1 1 16 THR C C -21.723 -0.110 -7.823 1.00 . . A 16 THR C 1 1
A 23 50900 1 1 16 THR CA C -20.751 0.585 -8.777 1.00 . . A 16 THR CA 1 1
A 23 50901 1 1 16 THR CB C -21.090 0.321 -10.247 1.00 . . A 16 THR CB 1 1
A 23 50902 1 1 16 THR CG2 C -22.446 0.912 -10.644 1.00 . . A 16 THR CG2 1 1
A 23 50903 1 1 16 THR H H -18.785 0.081 -9.366 1.00 . . A 16 THR H 1 1
A 23 50904 1 1 16 THR HA H -20.816 1.660 -8.598 1.00 . . A 16 THR HA 1 1
A 23 50905 1 1 16 THR HB H -21.102 -0.755 -10.427 1.00 . . A 16 THR HB 1 1
A 23 50906 1 1 16 THR HG1 H -19.832 0.327 -11.742 1.00 . . A 16 THR HG1 1 1
A 23 50907 1 1 16 THR HG21 H -23.248 0.435 -10.081 1.00 . . A 16 THR HG21 1 1
A 23 50908 1 1 16 THR HG22 H -22.456 1.984 -10.442 1.00 . . A 16 THR HG22 1 1
A 23 50909 1 1 16 THR HG23 H -22.619 0.748 -11.708 1.00 . . A 16 THR HG23 1 1
A 23 50910 1 1 16 THR N N -19.370 0.194 -8.540 1.00 . . A 16 THR N 1 1
A 23 50911 1 1 16 THR O O -22.684 0.528 -7.402 1.00 . . A 16 THR O 1 1
A 23 50912 1 1 16 THR OG1 O -20.083 0.927 -11.034 1.00 . . A 16 THR OG1 1 1
A 23 50913 1 1 17 CYS C C -22.251 -3.629 -6.935 1.00 . . A 17 CYS C 1 1
A 23 50914 1 1 17 CYS CA C -22.153 -2.181 -6.465 1.00 . . A 17 CYS CA 1 1
A 23 50915 1 1 17 CYS CB C -23.564 -1.684 -6.101 1.00 . . A 17 CYS CB 1 1
A 23 50916 1 1 17 CYS H H -20.623 -1.789 -7.927 1.00 . . A 17 CYS H 1 1
A 23 50917 1 1 17 CYS HA H -21.551 -2.136 -5.558 1.00 . . A 17 CYS HA 1 1
A 23 50918 1 1 17 CYS HB2 H -23.534 -0.731 -5.574 1.00 . . A 17 CYS HB2 1 1
A 23 50919 1 1 17 CYS HB3 H -24.180 -1.604 -6.997 1.00 . . A 17 CYS HB3 1 1
A 23 50920 1 1 17 CYS HG H -23.645 -2.524 -3.892 1.00 . . A 17 CYS HG 1 1
A 23 50921 1 1 17 CYS N N -21.458 -1.386 -7.496 1.00 . . A 17 CYS N 1 1
A 23 50922 1 1 17 CYS O O -22.987 -3.921 -7.876 1.00 . . A 17 CYS O 1 1
A 23 50923 1 1 17 CYS SG S -24.339 -2.873 -4.978 1.00 . . A 17 CYS SG 1 1
A 23 50924 1 1 18 ALA C C -20.706 -5.776 -8.262 1.00 . . A 18 ALA C 1 1
A 23 50925 1 1 18 ALA CA C -21.228 -5.868 -6.823 1.00 . . A 18 ALA CA 1 1
A 23 50926 1 1 18 ALA CB C -22.489 -6.732 -6.677 1.00 . . A 18 ALA CB 1 1
A 23 50927 1 1 18 ALA H H -20.885 -4.194 -5.560 1.00 . . A 18 ALA H 1 1
A 23 50928 1 1 18 ALA HA H -20.442 -6.317 -6.216 1.00 . . A 18 ALA HA 1 1
A 23 50929 1 1 18 ALA HB1 H -22.263 -7.774 -6.902 1.00 . . A 18 ALA HB1 1 1
A 23 50930 1 1 18 ALA HB2 H -22.850 -6.674 -5.649 1.00 . . A 18 ALA HB2 1 1
A 23 50931 1 1 18 ALA HB3 H -23.277 -6.390 -7.348 1.00 . . A 18 ALA HB3 1 1
A 23 50932 1 1 18 ALA N N -21.468 -4.521 -6.314 1.00 . . A 18 ALA N 1 1
A 23 50933 1 1 18 ALA O O -20.314 -4.690 -8.683 1.00 . . A 18 ALA O 1 1
A 23 50934 1 1 19 ALA C C -18.908 -6.437 -10.723 1.00 . . A 19 ALA C 1 1
A 23 50935 1 1 19 ALA CA C -20.296 -7.009 -10.408 1.00 . . A 19 ALA CA 1 1
A 23 50936 1 1 19 ALA CB C -21.389 -6.405 -11.299 1.00 . . A 19 ALA CB 1 1
A 23 50937 1 1 19 ALA H H -20.985 -7.748 -8.549 1.00 . . A 19 ALA H 1 1
A 23 50938 1 1 19 ALA HA H -20.262 -8.074 -10.641 1.00 . . A 19 ALA HA 1 1
A 23 50939 1 1 19 ALA HB1 H -21.507 -5.338 -11.108 1.00 . . A 19 ALA HB1 1 1
A 23 50940 1 1 19 ALA HB2 H -21.122 -6.551 -12.347 1.00 . . A 19 ALA HB2 1 1
A 23 50941 1 1 19 ALA HB3 H -22.338 -6.906 -11.107 1.00 . . A 19 ALA HB3 1 1
A 23 50942 1 1 19 ALA N N -20.666 -6.901 -8.993 1.00 . . A 19 ALA N 1 1
A 23 50943 1 1 19 ALA O O -17.973 -7.189 -10.976 1.00 . . A 19 ALA O 1 1
A 23 50944 1 1 20 CYS C C -16.520 -4.966 -9.821 1.00 . . A 20 CYS C 1 1
A 23 50945 1 1 20 CYS CA C -17.549 -4.345 -10.751 1.00 . . A 20 CYS CA 1 1
A 23 50946 1 1 20 CYS CB C -17.878 -2.900 -10.318 1.00 . . A 20 CYS CB 1 1
A 23 50947 1 1 20 CYS H H -19.587 -4.604 -10.346 1.00 . . A 20 CYS H 1 1
A 23 50948 1 1 20 CYS HA H -17.166 -4.379 -11.768 1.00 . . A 20 CYS HA 1 1
A 23 50949 1 1 20 CYS HB2 H -18.518 -2.884 -9.434 1.00 . . A 20 CYS HB2 1 1
A 23 50950 1 1 20 CYS HB3 H -16.997 -2.332 -10.043 1.00 . . A 20 CYS HB3 1 1
A 23 50951 1 1 20 CYS HG H -17.603 -2.016 -12.484 1.00 . . A 20 CYS HG 1 1
A 23 50952 1 1 20 CYS N N -18.780 -5.113 -10.690 1.00 . . A 20 CYS N 1 1
A 23 50953 1 1 20 CYS O O -15.472 -5.451 -10.243 1.00 . . A 20 CYS O 1 1
A 23 50954 1 1 20 CYS SG S -18.692 -2.077 -11.707 1.00 . . A 20 CYS SG 1 1
A 23 50955 1 1 21 ALA C C -15.746 -7.025 -7.807 1.00 . . A 21 ALA C 1 1
A 23 50956 1 1 21 ALA CA C -16.048 -5.560 -7.496 1.00 . . A 21 ALA CA 1 1
A 23 50957 1 1 21 ALA CB C -16.770 -5.363 -6.159 1.00 . . A 21 ALA CB 1 1
A 23 50958 1 1 21 ALA H H -17.768 -4.592 -8.287 1.00 . . A 21 ALA H 1 1
A 23 50959 1 1 21 ALA HA H -15.094 -5.037 -7.474 1.00 . . A 21 ALA HA 1 1
A 23 50960 1 1 21 ALA HB1 H -17.535 -6.125 -6.006 1.00 . . A 21 ALA HB1 1 1
A 23 50961 1 1 21 ALA HB2 H -16.045 -5.405 -5.357 1.00 . . A 21 ALA HB2 1 1
A 23 50962 1 1 21 ALA HB3 H -17.240 -4.379 -6.122 1.00 . . A 21 ALA HB3 1 1
A 23 50963 1 1 21 ALA N N -16.874 -4.991 -8.538 1.00 . . A 21 ALA N 1 1
A 23 50964 1 1 21 ALA O O -14.592 -7.434 -7.888 1.00 . . A 21 ALA O 1 1
A 23 50965 1 1 22 ALA C C -15.719 -9.535 -9.430 1.00 . . A 22 ALA C 1 1
A 23 50966 1 1 22 ALA CA C -16.702 -9.232 -8.299 1.00 . . A 22 ALA CA 1 1
A 23 50967 1 1 22 ALA CB C -18.092 -9.781 -8.620 1.00 . . A 22 ALA CB 1 1
A 23 50968 1 1 22 ALA H H -17.709 -7.362 -8.080 1.00 . . A 22 ALA H 1 1
A 23 50969 1 1 22 ALA HA H -16.333 -9.722 -7.394 1.00 . . A 22 ALA HA 1 1
A 23 50970 1 1 22 ALA HB1 H -18.774 -9.568 -7.797 1.00 . . A 22 ALA HB1 1 1
A 23 50971 1 1 22 ALA HB2 H -18.470 -9.317 -9.531 1.00 . . A 22 ALA HB2 1 1
A 23 50972 1 1 22 ALA HB3 H -18.035 -10.860 -8.766 1.00 . . A 22 ALA HB3 1 1
A 23 50973 1 1 22 ALA N N -16.803 -7.802 -8.045 1.00 . . A 22 ALA N 1 1
A 23 50974 1 1 22 ALA O O -14.946 -10.487 -9.344 1.00 . . A 22 ALA O 1 1
A 23 50975 1 1 23 ARG C C -13.413 -8.727 -11.197 1.00 . . A 23 ARG C 1 1
A 23 50976 1 1 23 ARG CA C -14.858 -8.888 -11.629 1.00 . . A 23 ARG CA 1 1
A 23 50977 1 1 23 ARG CB C -15.210 -7.868 -12.721 1.00 . . A 23 ARG CB 1 1
A 23 50978 1 1 23 ARG CD C -15.353 -9.618 -14.519 1.00 . . A 23 ARG CD 1 1
A 23 50979 1 1 23 ARG CG C -16.103 -8.485 -13.799 1.00 . . A 23 ARG CG 1 1
A 23 50980 1 1 23 ARG CZ C -14.900 -10.091 -16.943 1.00 . . A 23 ARG CZ 1 1
A 23 50981 1 1 23 ARG H H -16.363 -7.933 -10.500 1.00 . . A 23 ARG H 1 1
A 23 50982 1 1 23 ARG HA H -14.968 -9.906 -11.999 1.00 . . A 23 ARG HA 1 1
A 23 50983 1 1 23 ARG HB2 H -15.709 -6.999 -12.291 1.00 . . A 23 ARG HB2 1 1
A 23 50984 1 1 23 ARG HB3 H -14.298 -7.504 -13.198 1.00 . . A 23 ARG HB3 1 1
A 23 50985 1 1 23 ARG HD2 H -14.286 -9.443 -14.369 1.00 . . A 23 ARG HD2 1 1
A 23 50986 1 1 23 ARG HD3 H -15.603 -10.577 -14.057 1.00 . . A 23 ARG HD3 1 1
A 23 50987 1 1 23 ARG HE H -16.581 -9.228 -16.196 1.00 . . A 23 ARG HE 1 1
A 23 50988 1 1 23 ARG HG2 H -17.030 -8.854 -13.354 1.00 . . A 23 ARG HG2 1 1
A 23 50989 1 1 23 ARG HG3 H -16.348 -7.687 -14.503 1.00 . . A 23 ARG HG3 1 1
A 23 50990 1 1 23 ARG HH11 H -13.449 -10.776 -15.693 1.00 . . A 23 ARG HH11 1 1
A 23 50991 1 1 23 ARG HH12 H -13.109 -11.001 -17.381 1.00 . . A 23 ARG HH12 1 1
A 23 50992 1 1 23 ARG HH21 H -16.152 -9.491 -18.446 1.00 . . A 23 ARG HH21 1 1
A 23 50993 1 1 23 ARG HH22 H -14.704 -10.273 -18.979 1.00 . . A 23 ARG HH22 1 1
A 23 50994 1 1 23 ARG N N -15.744 -8.733 -10.496 1.00 . . A 23 ARG N 1 1
A 23 50995 1 1 23 ARG NE N -15.692 -9.641 -15.953 1.00 . . A 23 ARG NE 1 1
A 23 50996 1 1 23 ARG NH1 N -13.732 -10.678 -16.656 1.00 . . A 23 ARG NH1 1 1
A 23 50997 1 1 23 ARG NH2 N -15.283 -9.952 -18.217 1.00 . . A 23 ARG NH2 1 1
A 23 50998 1 1 23 ARG O O -12.566 -9.526 -11.597 1.00 . . A 23 ARG O 1 1
A 23 50999 1 1 24 ILE C C -11.397 -8.672 -9.056 1.00 . . A 24 ILE C 1 1
A 23 51000 1 1 24 ILE CA C -11.791 -7.469 -9.903 1.00 . . A 24 ILE CA 1 1
A 23 51001 1 1 24 ILE CB C -11.728 -6.137 -9.148 1.00 . . A 24 ILE CB 1 1
A 23 51002 1 1 24 ILE CD1 C -12.491 -3.730 -9.325 1.00 . . A 24 ILE CD1 1 1
A 23 51003 1 1 24 ILE CG1 C -12.075 -4.976 -10.099 1.00 . . A 24 ILE CG1 1 1
A 23 51004 1 1 24 ILE CG2 C -10.335 -5.924 -8.566 1.00 . . A 24 ILE CG2 1 1
A 23 51005 1 1 24 ILE H H -13.867 -7.108 -10.024 1.00 . . A 24 ILE H 1 1
A 23 51006 1 1 24 ILE HA H -11.107 -7.410 -10.749 1.00 . . A 24 ILE HA 1 1
A 23 51007 1 1 24 ILE HB H -12.407 -6.175 -8.301 1.00 . . A 24 ILE HB 1 1
A 23 51008 1 1 24 ILE HD11 H -13.324 -3.983 -8.676 1.00 . . A 24 ILE HD11 1 1
A 23 51009 1 1 24 ILE HD12 H -11.656 -3.333 -8.749 1.00 . . A 24 ILE HD12 1 1
A 23 51010 1 1 24 ILE HD13 H -12.832 -2.969 -10.015 1.00 . . A 24 ILE HD13 1 1
A 23 51011 1 1 24 ILE HG12 H -11.221 -4.745 -10.737 1.00 . . A 24 ILE HG12 1 1
A 23 51012 1 1 24 ILE HG13 H -12.912 -5.235 -10.744 1.00 . . A 24 ILE HG13 1 1
A 23 51013 1 1 24 ILE HG21 H -10.104 -6.731 -7.874 1.00 . . A 24 ILE HG21 1 1
A 23 51014 1 1 24 ILE HG22 H -9.608 -5.902 -9.374 1.00 . . A 24 ILE HG22 1 1
A 23 51015 1 1 24 ILE HG23 H -10.317 -4.988 -8.015 1.00 . . A 24 ILE HG23 1 1
A 23 51016 1 1 24 ILE N N -13.129 -7.698 -10.397 1.00 . . A 24 ILE N 1 1
A 23 51017 1 1 24 ILE O O -10.419 -9.338 -9.386 1.00 . . A 24 ILE O 1 1
A 23 51018 1 1 25 GLU C C -11.578 -11.389 -7.910 1.00 . . A 25 GLU C 1 1
A 23 51019 1 1 25 GLU CA C -11.789 -10.092 -7.130 1.00 . . A 25 GLU CA 1 1
A 23 51020 1 1 25 GLU CB C -12.814 -10.252 -6.005 1.00 . . A 25 GLU CB 1 1
A 23 51021 1 1 25 GLU CD C -11.807 -8.163 -4.916 1.00 . . A 25 GLU CD 1 1
A 23 51022 1 1 25 GLU CG C -13.074 -8.939 -5.254 1.00 . . A 25 GLU CG 1 1
A 23 51023 1 1 25 GLU H H -12.981 -8.454 -7.768 1.00 . . A 25 GLU H 1 1
A 23 51024 1 1 25 GLU HA H -10.827 -9.835 -6.682 1.00 . . A 25 GLU HA 1 1
A 23 51025 1 1 25 GLU HB2 H -13.758 -10.625 -6.406 1.00 . . A 25 GLU HB2 1 1
A 23 51026 1 1 25 GLU HB3 H -12.423 -10.977 -5.294 1.00 . . A 25 GLU HB3 1 1
A 23 51027 1 1 25 GLU HG2 H -13.722 -8.293 -5.833 1.00 . . A 25 GLU HG2 1 1
A 23 51028 1 1 25 GLU HG3 H -13.588 -9.171 -4.331 1.00 . . A 25 GLU HG3 1 1
A 23 51029 1 1 25 GLU N N -12.165 -9.007 -8.016 1.00 . . A 25 GLU N 1 1
A 23 51030 1 1 25 GLU O O -10.596 -12.086 -7.673 1.00 . . A 25 GLU O 1 1
A 23 51031 1 1 25 GLU OE1 O -11.014 -8.708 -4.121 1.00 . . A 25 GLU OE1 1 1
A 23 51032 1 1 25 GLU OE2 O -11.648 -7.060 -5.479 1.00 . . A 25 GLU OE2 1 1
A 23 51033 1 1 26 LYS C C -10.994 -12.779 -10.520 1.00 . . A 26 LYS C 1 1
A 23 51034 1 1 26 LYS CA C -12.299 -12.870 -9.714 1.00 . . A 26 LYS CA 1 1
A 23 51035 1 1 26 LYS CB C -13.532 -13.066 -10.612 1.00 . . A 26 LYS CB 1 1
A 23 51036 1 1 26 LYS CD C -14.380 -14.773 -12.356 1.00 . . A 26 LYS CD 1 1
A 23 51037 1 1 26 LYS CE C -15.884 -14.624 -12.081 1.00 . . A 26 LYS CE 1 1
A 23 51038 1 1 26 LYS CG C -13.531 -14.518 -11.105 1.00 . . A 26 LYS CG 1 1
A 23 51039 1 1 26 LYS H H -13.252 -11.100 -9.038 1.00 . . A 26 LYS H 1 1
A 23 51040 1 1 26 LYS HA H -12.245 -13.736 -9.061 1.00 . . A 26 LYS HA 1 1
A 23 51041 1 1 26 LYS HB2 H -14.444 -12.897 -10.038 1.00 . . A 26 LYS HB2 1 1
A 23 51042 1 1 26 LYS HB3 H -13.496 -12.365 -11.447 1.00 . . A 26 LYS HB3 1 1
A 23 51043 1 1 26 LYS HD2 H -14.061 -14.087 -13.144 1.00 . . A 26 LYS HD2 1 1
A 23 51044 1 1 26 LYS HD3 H -14.170 -15.795 -12.682 1.00 . . A 26 LYS HD3 1 1
A 23 51045 1 1 26 LYS HE2 H -16.153 -15.239 -11.220 1.00 . . A 26 LYS HE2 1 1
A 23 51046 1 1 26 LYS HE3 H -16.105 -13.582 -11.842 1.00 . . A 26 LYS HE3 1 1
A 23 51047 1 1 26 LYS HG2 H -12.501 -14.765 -11.344 1.00 . . A 26 LYS HG2 1 1
A 23 51048 1 1 26 LYS HG3 H -13.848 -15.174 -10.291 1.00 . . A 26 LYS HG3 1 1
A 23 51049 1 1 26 LYS HZ1 H -16.482 -14.493 -14.052 1.00 . . A 26 LYS HZ1 1 1
A 23 51050 1 1 26 LYS HZ2 H -16.532 -16.024 -13.447 1.00 . . A 26 LYS HZ2 1 1
A 23 51051 1 1 26 LYS HZ3 H -17.683 -14.935 -13.024 1.00 . . A 26 LYS HZ3 1 1
A 23 51052 1 1 26 LYS N N -12.459 -11.704 -8.866 1.00 . . A 26 LYS N 1 1
A 23 51053 1 1 26 LYS NZ N -16.702 -15.049 -13.238 1.00 . . A 26 LYS NZ 1 1
A 23 51054 1 1 26 LYS O O -10.215 -13.730 -10.556 1.00 . . A 26 LYS O 1 1
A 23 51055 1 1 27 GLY C C -8.298 -11.557 -11.137 1.00 . . A 27 GLY C 1 1
A 23 51056 1 1 27 GLY CA C -9.567 -11.406 -11.976 1.00 . . A 27 GLY CA 1 1
A 23 51057 1 1 27 GLY H H -11.423 -10.876 -11.087 1.00 . . A 27 GLY H 1 1
A 23 51058 1 1 27 GLY HA2 H -9.539 -12.108 -12.810 1.00 . . A 27 GLY HA2 1 1
A 23 51059 1 1 27 GLY HA3 H -9.607 -10.391 -12.370 1.00 . . A 27 GLY HA3 1 1
A 23 51060 1 1 27 GLY N N -10.764 -11.644 -11.183 1.00 . . A 27 GLY N 1 1
A 23 51061 1 1 27 GLY O O -7.296 -12.094 -11.602 1.00 . . A 27 GLY O 1 1
A 23 51062 1 1 28 LEU C C -7.067 -12.624 -8.486 1.00 . . A 28 LEU C 1 1
A 23 51063 1 1 28 LEU CA C -7.220 -11.179 -8.967 1.00 . . A 28 LEU CA 1 1
A 23 51064 1 1 28 LEU CB C -7.384 -10.155 -7.828 1.00 . . A 28 LEU CB 1 1
A 23 51065 1 1 28 LEU CD1 C -5.300 -8.771 -8.215 1.00 . . A 28 LEU CD1 1 1
A 23 51066 1 1 28 LEU CD2 C -7.370 -8.141 -9.459 1.00 . . A 28 LEU CD2 1 1
A 23 51067 1 1 28 LEU CG C -6.831 -8.750 -8.163 1.00 . . A 28 LEU CG 1 1
A 23 51068 1 1 28 LEU H H -9.176 -10.614 -9.582 1.00 . . A 28 LEU H 1 1
A 23 51069 1 1 28 LEU HA H -6.302 -10.961 -9.512 1.00 . . A 28 LEU HA 1 1
A 23 51070 1 1 28 LEU HB2 H -8.439 -10.075 -7.561 1.00 . . A 28 LEU HB2 1 1
A 23 51071 1 1 28 LEU HB3 H -6.853 -10.522 -6.949 1.00 . . A 28 LEU HB3 1 1
A 23 51072 1 1 28 LEU HD11 H -4.936 -9.285 -9.104 1.00 . . A 28 LEU HD11 1 1
A 23 51073 1 1 28 LEU HD12 H -4.947 -7.743 -8.237 1.00 . . A 28 LEU HD12 1 1
A 23 51074 1 1 28 LEU HD13 H -4.900 -9.266 -7.330 1.00 . . A 28 LEU HD13 1 1
A 23 51075 1 1 28 LEU HD21 H -6.910 -7.167 -9.624 1.00 . . A 28 LEU HD21 1 1
A 23 51076 1 1 28 LEU HD22 H -7.158 -8.785 -10.307 1.00 . . A 28 LEU HD22 1 1
A 23 51077 1 1 28 LEU HD23 H -8.440 -7.992 -9.376 1.00 . . A 28 LEU HD23 1 1
A 23 51078 1 1 28 LEU HG H -7.126 -8.055 -7.374 1.00 . . A 28 LEU HG 1 1
A 23 51079 1 1 28 LEU N N -8.329 -11.071 -9.899 1.00 . . A 28 LEU N 1 1
A 23 51080 1 1 28 LEU O O -5.947 -13.119 -8.417 1.00 . . A 28 LEU O 1 1
A 23 51081 1 1 29 LYS C C -7.410 -15.625 -8.860 1.00 . . A 29 LYS C 1 1
A 23 51082 1 1 29 LYS CA C -8.162 -14.749 -7.846 1.00 . . A 29 LYS CA 1 1
A 23 51083 1 1 29 LYS CB C -9.595 -15.278 -7.630 1.00 . . A 29 LYS CB 1 1
A 23 51084 1 1 29 LYS CD C -10.040 -15.256 -5.093 1.00 . . A 29 LYS CD 1 1
A 23 51085 1 1 29 LYS CE C -11.530 -14.867 -5.027 1.00 . . A 29 LYS CE 1 1
A 23 51086 1 1 29 LYS CG C -9.728 -16.109 -6.341 1.00 . . A 29 LYS CG 1 1
A 23 51087 1 1 29 LYS H H -9.068 -12.868 -8.299 1.00 . . A 29 LYS H 1 1
A 23 51088 1 1 29 LYS HA H -7.619 -14.812 -6.903 1.00 . . A 29 LYS HA 1 1
A 23 51089 1 1 29 LYS HB2 H -10.318 -14.472 -7.598 1.00 . . A 29 LYS HB2 1 1
A 23 51090 1 1 29 LYS HB3 H -9.862 -15.910 -8.479 1.00 . . A 29 LYS HB3 1 1
A 23 51091 1 1 29 LYS HD2 H -9.795 -15.859 -4.215 1.00 . . A 29 LYS HD2 1 1
A 23 51092 1 1 29 LYS HD3 H -9.402 -14.370 -5.087 1.00 . . A 29 LYS HD3 1 1
A 23 51093 1 1 29 LYS HE2 H -11.786 -14.203 -5.855 1.00 . . A 29 LYS HE2 1 1
A 23 51094 1 1 29 LYS HE3 H -12.124 -15.778 -5.115 1.00 . . A 29 LYS HE3 1 1
A 23 51095 1 1 29 LYS HG2 H -10.522 -16.845 -6.476 1.00 . . A 29 LYS HG2 1 1
A 23 51096 1 1 29 LYS HG3 H -8.801 -16.665 -6.183 1.00 . . A 29 LYS HG3 1 1
A 23 51097 1 1 29 LYS HZ1 H -11.605 -13.249 -3.664 1.00 . . A 29 LYS HZ1 1 1
A 23 51098 1 1 29 LYS HZ2 H -12.918 -14.192 -3.644 1.00 . . A 29 LYS HZ2 1 1
A 23 51099 1 1 29 LYS HZ3 H -11.547 -14.709 -2.942 1.00 . . A 29 LYS HZ3 1 1
A 23 51100 1 1 29 LYS N N -8.173 -13.336 -8.231 1.00 . . A 29 LYS N 1 1
A 23 51101 1 1 29 LYS NZ N -11.916 -14.214 -3.753 1.00 . . A 29 LYS NZ 1 1
A 23 51102 1 1 29 LYS O O -7.008 -16.737 -8.533 1.00 . . A 29 LYS O 1 1
A 23 51103 1 1 30 ARG C C -4.968 -15.990 -10.678 1.00 . . A 30 ARG C 1 1
A 23 51104 1 1 30 ARG CA C -6.431 -15.823 -11.110 1.00 . . A 30 ARG CA 1 1
A 23 51105 1 1 30 ARG CB C -6.498 -15.027 -12.425 1.00 . . A 30 ARG CB 1 1
A 23 51106 1 1 30 ARG CD C -7.982 -16.583 -13.786 1.00 . . A 30 ARG CD 1 1
A 23 51107 1 1 30 ARG CG C -6.606 -15.908 -13.677 1.00 . . A 30 ARG CG 1 1
A 23 51108 1 1 30 ARG CZ C -9.247 -17.935 -15.460 1.00 . . A 30 ARG CZ 1 1
A 23 51109 1 1 30 ARG H H -7.638 -14.246 -10.321 1.00 . . A 30 ARG H 1 1
A 23 51110 1 1 30 ARG HA H -6.850 -16.817 -11.248 1.00 . . A 30 ARG HA 1 1
A 23 51111 1 1 30 ARG HB2 H -7.348 -14.351 -12.402 1.00 . . A 30 ARG HB2 1 1
A 23 51112 1 1 30 ARG HB3 H -5.607 -14.402 -12.506 1.00 . . A 30 ARG HB3 1 1
A 23 51113 1 1 30 ARG HD2 H -8.063 -17.346 -13.010 1.00 . . A 30 ARG HD2 1 1
A 23 51114 1 1 30 ARG HD3 H -8.755 -15.827 -13.632 1.00 . . A 30 ARG HD3 1 1
A 23 51115 1 1 30 ARG HE H -7.434 -17.061 -15.781 1.00 . . A 30 ARG HE 1 1
A 23 51116 1 1 30 ARG HG2 H -6.462 -15.262 -14.545 1.00 . . A 30 ARG HG2 1 1
A 23 51117 1 1 30 ARG HG3 H -5.814 -16.661 -13.668 1.00 . . A 30 ARG HG3 1 1
A 23 51118 1 1 30 ARG HH11 H -10.115 -17.808 -13.629 1.00 . . A 30 ARG HH11 1 1
A 23 51119 1 1 30 ARG HH12 H -11.020 -18.735 -14.787 1.00 . . A 30 ARG HH12 1 1
A 23 51120 1 1 30 ARG HH21 H -8.622 -18.253 -17.384 1.00 . . A 30 ARG HH21 1 1
A 23 51121 1 1 30 ARG HH22 H -10.145 -18.974 -16.986 1.00 . . A 30 ARG HH22 1 1
A 23 51122 1 1 30 ARG N N -7.232 -15.146 -10.096 1.00 . . A 30 ARG N 1 1
A 23 51123 1 1 30 ARG NE N -8.174 -17.207 -15.106 1.00 . . A 30 ARG NE 1 1
A 23 51124 1 1 30 ARG NH1 N -10.215 -18.167 -14.567 1.00 . . A 30 ARG NH1 1 1
A 23 51125 1 1 30 ARG NH2 N -9.350 -18.422 -16.702 1.00 . . A 30 ARG NH2 1 1
A 23 51126 1 1 30 ARG O O -4.293 -16.907 -11.139 1.00 . . A 30 ARG O 1 1
A 23 51127 1 1 31 MET C C -2.788 -16.231 -8.487 1.00 . . A 31 MET C 1 1
A 23 51128 1 1 31 MET CA C -3.056 -15.067 -9.448 1.00 . . A 31 MET CA 1 1
A 23 51129 1 1 31 MET CB C -2.751 -13.744 -8.746 1.00 . . A 31 MET CB 1 1
A 23 51130 1 1 31 MET CE C -1.098 -10.487 -10.596 1.00 . . A 31 MET CE 1 1
A 23 51131 1 1 31 MET CG C -2.741 -12.551 -9.705 1.00 . . A 31 MET CG 1 1
A 23 51132 1 1 31 MET H H -5.070 -14.373 -9.448 1.00 . . A 31 MET H 1 1
A 23 51133 1 1 31 MET HA H -2.437 -15.154 -10.340 1.00 . . A 31 MET HA 1 1
A 23 51134 1 1 31 MET HB2 H -3.509 -13.585 -7.985 1.00 . . A 31 MET HB2 1 1
A 23 51135 1 1 31 MET HB3 H -1.782 -13.798 -8.246 1.00 . . A 31 MET HB3 1 1
A 23 51136 1 1 31 MET HE1 H -1.109 -10.065 -9.591 1.00 . . A 31 MET HE1 1 1
A 23 51137 1 1 31 MET HE2 H -0.182 -10.189 -11.104 1.00 . . A 31 MET HE2 1 1
A 23 51138 1 1 31 MET HE3 H -1.961 -10.125 -11.139 1.00 . . A 31 MET HE3 1 1
A 23 51139 1 1 31 MET HG2 H -3.507 -12.659 -10.470 1.00 . . A 31 MET HG2 1 1
A 23 51140 1 1 31 MET HG3 H -2.996 -11.670 -9.123 1.00 . . A 31 MET HG3 1 1
A 23 51141 1 1 31 MET N N -4.452 -15.064 -9.864 1.00 . . A 31 MET N 1 1
A 23 51142 1 1 31 MET O O -3.647 -16.544 -7.667 1.00 . . A 31 MET O 1 1
A 23 51143 1 1 31 MET SD S -1.137 -12.290 -10.507 1.00 . . A 31 MET SD 1 1
A 23 51144 1 1 32 PRO C C -1.111 -17.510 -6.212 1.00 . . A 32 PRO C 1 1
A 23 51145 1 1 32 PRO CA C -1.257 -17.963 -7.666 1.00 . . A 32 PRO CA 1 1
A 23 51146 1 1 32 PRO CB C 0.049 -18.532 -8.225 1.00 . . A 32 PRO CB 1 1
A 23 51147 1 1 32 PRO CD C -0.491 -16.530 -9.426 1.00 . . A 32 PRO CD 1 1
A 23 51148 1 1 32 PRO CG C 0.705 -17.329 -8.905 1.00 . . A 32 PRO CG 1 1
A 23 51149 1 1 32 PRO HA H -2.031 -18.732 -7.715 1.00 . . A 32 PRO HA 1 1
A 23 51150 1 1 32 PRO HB2 H 0.678 -18.967 -7.448 1.00 . . A 32 PRO HB2 1 1
A 23 51151 1 1 32 PRO HB3 H -0.181 -19.286 -8.978 1.00 . . A 32 PRO HB3 1 1
A 23 51152 1 1 32 PRO HD2 H -0.255 -15.466 -9.429 1.00 . . A 32 PRO HD2 1 1
A 23 51153 1 1 32 PRO HD3 H -0.739 -16.865 -10.435 1.00 . . A 32 PRO HD3 1 1
A 23 51154 1 1 32 PRO HG2 H 1.248 -16.747 -8.161 1.00 . . A 32 PRO HG2 1 1
A 23 51155 1 1 32 PRO HG3 H 1.385 -17.631 -9.703 1.00 . . A 32 PRO HG3 1 1
A 23 51156 1 1 32 PRO N N -1.597 -16.848 -8.535 1.00 . . A 32 PRO N 1 1
A 23 51157 1 1 32 PRO O O -1.611 -18.176 -5.309 1.00 . . A 32 PRO O 1 1
A 23 51158 1 1 33 GLY C C -1.469 -15.516 -3.919 1.00 . . A 33 GLY C 1 1
A 23 51159 1 1 33 GLY CA C -0.184 -15.897 -4.632 1.00 . . A 33 GLY CA 1 1
A 23 51160 1 1 33 GLY H H -0.127 -15.786 -6.724 1.00 . . A 33 GLY H 1 1
A 23 51161 1 1 33 GLY HA2 H 0.333 -16.669 -4.062 1.00 . . A 33 GLY HA2 1 1
A 23 51162 1 1 33 GLY HA3 H 0.451 -15.014 -4.680 1.00 . . A 33 GLY HA3 1 1
A 23 51163 1 1 33 GLY N N -0.454 -16.369 -5.974 1.00 . . A 33 GLY N 1 1
A 23 51164 1 1 33 GLY O O -1.498 -15.549 -2.694 1.00 . . A 33 GLY O 1 1
A 23 51165 1 1 34 VAL C C -4.452 -15.876 -3.438 1.00 . . A 34 VAL C 1 1
A 23 51166 1 1 34 VAL CA C -3.787 -14.698 -4.129 1.00 . . A 34 VAL CA 1 1
A 23 51167 1 1 34 VAL CB C -4.652 -14.021 -5.206 1.00 . . A 34 VAL CB 1 1
A 23 51168 1 1 34 VAL CG1 C -6.089 -13.798 -4.720 1.00 . . A 34 VAL CG1 1 1
A 23 51169 1 1 34 VAL CG2 C -4.059 -12.645 -5.548 1.00 . . A 34 VAL CG2 1 1
A 23 51170 1 1 34 VAL H H -2.419 -15.170 -5.673 1.00 . . A 34 VAL H 1 1
A 23 51171 1 1 34 VAL HA H -3.638 -13.970 -3.349 1.00 . . A 34 VAL HA 1 1
A 23 51172 1 1 34 VAL HB H -4.682 -14.643 -6.101 1.00 . . A 34 VAL HB 1 1
A 23 51173 1 1 34 VAL HG11 H -6.600 -14.752 -4.593 1.00 . . A 34 VAL HG11 1 1
A 23 51174 1 1 34 VAL HG12 H -6.076 -13.262 -3.773 1.00 . . A 34 VAL HG12 1 1
A 23 51175 1 1 34 VAL HG13 H -6.632 -13.208 -5.458 1.00 . . A 34 VAL HG13 1 1
A 23 51176 1 1 34 VAL HG21 H -4.619 -12.190 -6.364 1.00 . . A 34 VAL HG21 1 1
A 23 51177 1 1 34 VAL HG22 H -4.123 -11.985 -4.683 1.00 . . A 34 VAL HG22 1 1
A 23 51178 1 1 34 VAL HG23 H -3.015 -12.739 -5.844 1.00 . . A 34 VAL HG23 1 1
A 23 51179 1 1 34 VAL N N -2.499 -15.099 -4.670 1.00 . . A 34 VAL N 1 1
A 23 51180 1 1 34 VAL O O -4.964 -16.785 -4.087 1.00 . . A 34 VAL O 1 1
A 23 51181 1 1 35 THR C C -6.627 -16.434 -1.242 1.00 . . A 35 THR C 1 1
A 23 51182 1 1 35 THR CA C -5.157 -16.808 -1.304 1.00 . . A 35 THR CA 1 1
A 23 51183 1 1 35 THR CB C -4.517 -16.916 0.073 1.00 . . A 35 THR CB 1 1
A 23 51184 1 1 35 THR CG2 C -5.156 -17.999 0.945 1.00 . . A 35 THR CG2 1 1
A 23 51185 1 1 35 THR H H -4.099 -15.013 -1.623 1.00 . . A 35 THR H 1 1
A 23 51186 1 1 35 THR HA H -5.007 -17.757 -1.798 1.00 . . A 35 THR HA 1 1
A 23 51187 1 1 35 THR HB H -4.602 -15.957 0.587 1.00 . . A 35 THR HB 1 1
A 23 51188 1 1 35 THR HG1 H -3.113 -17.901 -0.862 1.00 . . A 35 THR HG1 1 1
A 23 51189 1 1 35 THR HG21 H -5.115 -18.965 0.439 1.00 . . A 35 THR HG21 1 1
A 23 51190 1 1 35 THR HG22 H -4.609 -18.068 1.885 1.00 . . A 35 THR HG22 1 1
A 23 51191 1 1 35 THR HG23 H -6.195 -17.748 1.163 1.00 . . A 35 THR HG23 1 1
A 23 51192 1 1 35 THR N N -4.476 -15.821 -2.105 1.00 . . A 35 THR N 1 1
A 23 51193 1 1 35 THR O O -7.483 -17.290 -1.457 1.00 . . A 35 THR O 1 1
A 23 51194 1 1 35 THR OG1 O -3.170 -17.264 -0.146 1.00 . . A 35 THR OG1 1 1
A 23 51195 1 1 36 ASP C C -8.235 -13.173 -1.586 1.00 . . A 36 ASP C 1 1
A 23 51196 1 1 36 ASP CA C -8.263 -14.645 -1.178 1.00 . . A 36 ASP CA 1 1
A 23 51197 1 1 36 ASP CB C -9.115 -14.909 0.073 1.00 . . A 36 ASP CB 1 1
A 23 51198 1 1 36 ASP CG C -10.612 -14.831 -0.213 1.00 . . A 36 ASP CG 1 1
A 23 51199 1 1 36 ASP H H -6.178 -14.461 -0.845 1.00 . . A 36 ASP H 1 1
A 23 51200 1 1 36 ASP HA H -8.686 -15.194 -2.020 1.00 . . A 36 ASP HA 1 1
A 23 51201 1 1 36 ASP HB2 H -8.898 -15.910 0.447 1.00 . . A 36 ASP HB2 1 1
A 23 51202 1 1 36 ASP HB3 H -8.849 -14.192 0.851 1.00 . . A 36 ASP HB3 1 1
A 23 51203 1 1 36 ASP N N -6.918 -15.149 -0.997 1.00 . . A 36 ASP N 1 1
A 23 51204 1 1 36 ASP O O -7.208 -12.501 -1.501 1.00 . . A 36 ASP O 1 1
A 23 51205 1 1 36 ASP OD1 O -10.974 -14.719 -1.409 1.00 . . A 36 ASP OD1 1 1
A 23 51206 1 1 36 ASP OD2 O -11.397 -14.836 0.755 1.00 . . A 36 ASP OD2 1 1
A 23 51207 1 1 37 ALA C C -11.035 -11.029 -2.300 1.00 . . A 37 ALA C 1 1
A 23 51208 1 1 37 ALA CA C -9.585 -11.372 -2.626 1.00 . . A 37 ALA CA 1 1
A 23 51209 1 1 37 ALA CB C -9.294 -11.401 -4.131 1.00 . . A 37 ALA CB 1 1
A 23 51210 1 1 37 ALA H H -10.178 -13.303 -1.958 1.00 . . A 37 ALA H 1 1
A 23 51211 1 1 37 ALA HA H -8.922 -10.653 -2.152 1.00 . . A 37 ALA HA 1 1
A 23 51212 1 1 37 ALA HB1 H -8.297 -11.805 -4.300 1.00 . . A 37 ALA HB1 1 1
A 23 51213 1 1 37 ALA HB2 H -10.022 -12.018 -4.657 1.00 . . A 37 ALA HB2 1 1
A 23 51214 1 1 37 ALA HB3 H -9.323 -10.393 -4.539 1.00 . . A 37 ALA HB3 1 1
A 23 51215 1 1 37 ALA N N -9.371 -12.696 -2.077 1.00 . . A 37 ALA N 1 1
A 23 51216 1 1 37 ALA O O -11.929 -11.732 -2.785 1.00 . . A 37 ALA O 1 1
A 23 51217 1 1 38 ASN C C -12.742 -8.208 -0.978 1.00 . . A 38 ASN C 1 1
A 23 51218 1 1 38 ASN CA C -12.530 -9.709 -0.815 1.00 . . A 38 ASN CA 1 1
A 23 51219 1 1 38 ASN CB C -12.553 -10.046 0.685 1.00 . . A 38 ASN CB 1 1
A 23 51220 1 1 38 ASN CG C -12.043 -11.445 1.020 1.00 . . A 38 ASN CG 1 1
A 23 51221 1 1 38 ASN H H -10.451 -9.505 -1.089 1.00 . . A 38 ASN H 1 1
A 23 51222 1 1 38 ASN HA H -13.334 -10.237 -1.333 1.00 . . A 38 ASN HA 1 1
A 23 51223 1 1 38 ASN HB2 H -11.918 -9.332 1.211 1.00 . . A 38 ASN HB2 1 1
A 23 51224 1 1 38 ASN HB3 H -13.570 -9.942 1.064 1.00 . . A 38 ASN HB3 1 1
A 23 51225 1 1 38 ASN HD21 H -13.408 -12.355 -0.202 1.00 . . A 38 ASN HD21 1 1
A 23 51226 1 1 38 ASN HD22 H -12.291 -13.416 0.661 1.00 . . A 38 ASN HD22 1 1
A 23 51227 1 1 38 ASN N N -11.242 -10.068 -1.393 1.00 . . A 38 ASN N 1 1
A 23 51228 1 1 38 ASN ND2 N -12.664 -12.478 0.462 1.00 . . A 38 ASN ND2 1 1
A 23 51229 1 1 38 ASN O O -11.785 -7.463 -1.177 1.00 . . A 38 ASN O 1 1
A 23 51230 1 1 38 ASN OD1 O -11.095 -11.589 1.785 1.00 . . A 38 ASN OD1 1 1
A 23 51231 1 1 39 VAL C C -15.558 -5.889 -0.390 1.00 . . A 39 VAL C 1 1
A 23 51232 1 1 39 VAL CA C -14.299 -6.343 -1.127 1.00 . . A 39 VAL CA 1 1
A 23 51233 1 1 39 VAL CB C -14.335 -6.104 -2.646 1.00 . . A 39 VAL CB 1 1
A 23 51234 1 1 39 VAL CG1 C -15.334 -7.021 -3.368 1.00 . . A 39 VAL CG1 1 1
A 23 51235 1 1 39 VAL CG2 C -14.599 -4.629 -2.969 1.00 . . A 39 VAL CG2 1 1
A 23 51236 1 1 39 VAL H H -14.752 -8.364 -0.675 1.00 . . A 39 VAL H 1 1
A 23 51237 1 1 39 VAL HA H -13.498 -5.730 -0.721 1.00 . . A 39 VAL HA 1 1
A 23 51238 1 1 39 VAL HB H -13.344 -6.341 -3.035 1.00 . . A 39 VAL HB 1 1
A 23 51239 1 1 39 VAL HG11 H -15.286 -8.041 -2.992 1.00 . . A 39 VAL HG11 1 1
A 23 51240 1 1 39 VAL HG12 H -16.353 -6.651 -3.251 1.00 . . A 39 VAL HG12 1 1
A 23 51241 1 1 39 VAL HG13 H -15.079 -7.054 -4.424 1.00 . . A 39 VAL HG13 1 1
A 23 51242 1 1 39 VAL HG21 H -15.621 -4.351 -2.715 1.00 . . A 39 VAL HG21 1 1
A 23 51243 1 1 39 VAL HG22 H -13.907 -3.995 -2.413 1.00 . . A 39 VAL HG22 1 1
A 23 51244 1 1 39 VAL HG23 H -14.438 -4.465 -4.032 1.00 . . A 39 VAL HG23 1 1
A 23 51245 1 1 39 VAL N N -13.986 -7.737 -0.860 1.00 . . A 39 VAL N 1 1
A 23 51246 1 1 39 VAL O O -16.680 -6.254 -0.738 1.00 . . A 39 VAL O 1 1
A 23 51247 1 1 40 ASN C C -16.865 -3.171 0.430 1.00 . . A 40 ASN C 1 1
A 23 51248 1 1 40 ASN CA C -16.448 -4.350 1.290 1.00 . . A 40 ASN CA 1 1
A 23 51249 1 1 40 ASN CB C -15.999 -3.837 2.664 1.00 . . A 40 ASN CB 1 1
A 23 51250 1 1 40 ASN CG C -15.763 -4.919 3.704 1.00 . . A 40 ASN CG 1 1
A 23 51251 1 1 40 ASN H H -14.424 -4.694 0.782 1.00 . . A 40 ASN H 1 1
A 23 51252 1 1 40 ASN HA H -17.303 -5.015 1.419 1.00 . . A 40 ASN HA 1 1
A 23 51253 1 1 40 ASN HB2 H -15.096 -3.235 2.562 1.00 . . A 40 ASN HB2 1 1
A 23 51254 1 1 40 ASN HB3 H -16.800 -3.211 3.054 1.00 . . A 40 ASN HB3 1 1
A 23 51255 1 1 40 ASN HD21 H -15.287 -3.508 5.091 1.00 . . A 40 ASN HD21 1 1
A 23 51256 1 1 40 ASN HD22 H -15.273 -5.174 5.639 1.00 . . A 40 ASN HD22 1 1
A 23 51257 1 1 40 ASN N N -15.367 -5.018 0.599 1.00 . . A 40 ASN N 1 1
A 23 51258 1 1 40 ASN ND2 N -15.410 -4.494 4.912 1.00 . . A 40 ASN ND2 1 1
A 23 51259 1 1 40 ASN O O -16.598 -2.019 0.770 1.00 . . A 40 ASN O 1 1
A 23 51260 1 1 40 ASN OD1 O -15.914 -6.109 3.448 1.00 . . A 40 ASN OD1 1 1
A 23 51261 1 1 41 LEU C C -19.182 -1.567 -0.523 1.00 . . A 41 LEU C 1 1
A 23 51262 1 1 41 LEU CA C -18.309 -2.453 -1.423 1.00 . . A 41 LEU CA 1 1
A 23 51263 1 1 41 LEU CB C -19.113 -3.129 -2.545 1.00 . . A 41 LEU CB 1 1
A 23 51264 1 1 41 LEU CD1 C -21.600 -3.483 -2.235 1.00 . . A 41 LEU CD1 1 1
A 23 51265 1 1 41 LEU CD2 C -20.128 -5.433 -2.777 1.00 . . A 41 LEU CD2 1 1
A 23 51266 1 1 41 LEU CG C -20.206 -4.090 -2.043 1.00 . . A 41 LEU CG 1 1
A 23 51267 1 1 41 LEU H H -17.706 -4.441 -0.885 1.00 . . A 41 LEU H 1 1
A 23 51268 1 1 41 LEU HA H -17.572 -1.798 -1.884 1.00 . . A 41 LEU HA 1 1
A 23 51269 1 1 41 LEU HB2 H -19.580 -2.355 -3.152 1.00 . . A 41 LEU HB2 1 1
A 23 51270 1 1 41 LEU HB3 H -18.410 -3.670 -3.179 1.00 . . A 41 LEU HB3 1 1
A 23 51271 1 1 41 LEU HD11 H -21.788 -3.325 -3.296 1.00 . . A 41 LEU HD11 1 1
A 23 51272 1 1 41 LEU HD12 H -22.357 -4.162 -1.839 1.00 . . A 41 LEU HD12 1 1
A 23 51273 1 1 41 LEU HD13 H -21.673 -2.530 -1.710 1.00 . . A 41 LEU HD13 1 1
A 23 51274 1 1 41 LEU HD21 H -20.252 -5.285 -3.849 1.00 . . A 41 LEU HD21 1 1
A 23 51275 1 1 41 LEU HD22 H -19.160 -5.901 -2.592 1.00 . . A 41 LEU HD22 1 1
A 23 51276 1 1 41 LEU HD23 H -20.914 -6.099 -2.417 1.00 . . A 41 LEU HD23 1 1
A 23 51277 1 1 41 LEU HG H -20.066 -4.285 -0.984 1.00 . . A 41 LEU HG 1 1
A 23 51278 1 1 41 LEU N N -17.592 -3.461 -0.649 1.00 . . A 41 LEU N 1 1
A 23 51279 1 1 41 LEU O O -19.438 -0.410 -0.837 1.00 . . A 41 LEU O 1 1
A 23 51280 1 1 42 ALA C C -19.678 -0.210 2.218 1.00 . . A 42 ALA C 1 1
A 23 51281 1 1 42 ALA CA C -20.408 -1.410 1.610 1.00 . . A 42 ALA CA 1 1
A 23 51282 1 1 42 ALA CB C -20.825 -2.396 2.705 1.00 . . A 42 ALA CB 1 1
A 23 51283 1 1 42 ALA H H -19.267 -3.024 0.850 1.00 . . A 42 ALA H 1 1
A 23 51284 1 1 42 ALA HA H -21.301 -1.048 1.101 1.00 . . A 42 ALA HA 1 1
A 23 51285 1 1 42 ALA HB1 H -21.375 -3.230 2.265 1.00 . . A 42 ALA HB1 1 1
A 23 51286 1 1 42 ALA HB2 H -19.944 -2.778 3.221 1.00 . . A 42 ALA HB2 1 1
A 23 51287 1 1 42 ALA HB3 H -21.468 -1.890 3.427 1.00 . . A 42 ALA HB3 1 1
A 23 51288 1 1 42 ALA N N -19.594 -2.102 0.628 1.00 . . A 42 ALA N 1 1
A 23 51289 1 1 42 ALA O O -20.324 0.760 2.599 1.00 . . A 42 ALA O 1 1
A 23 51290 1 1 43 THR C C -16.426 1.213 1.888 1.00 . . A 43 THR C 1 1
A 23 51291 1 1 43 THR CA C -17.536 0.815 2.874 1.00 . . A 43 THR CA 1 1
A 23 51292 1 1 43 THR CB C -16.985 0.411 4.252 1.00 . . A 43 THR CB 1 1
A 23 51293 1 1 43 THR CG2 C -18.091 0.455 5.311 1.00 . . A 43 THR CG2 1 1
A 23 51294 1 1 43 THR H H -17.845 -1.098 1.997 1.00 . . A 43 THR H 1 1
A 23 51295 1 1 43 THR HA H -18.138 1.715 3.003 1.00 . . A 43 THR HA 1 1
A 23 51296 1 1 43 THR HB H -16.194 1.098 4.553 1.00 . . A 43 THR HB 1 1
A 23 51297 1 1 43 THR HG1 H -17.223 -1.505 4.146 1.00 . . A 43 THR HG1 1 1
A 23 51298 1 1 43 THR HG21 H -17.678 0.178 6.281 1.00 . . A 43 THR HG21 1 1
A 23 51299 1 1 43 THR HG22 H -18.499 1.464 5.378 1.00 . . A 43 THR HG22 1 1
A 23 51300 1 1 43 THR HG23 H -18.897 -0.234 5.059 1.00 . . A 43 THR HG23 1 1
A 23 51301 1 1 43 THR N N -18.347 -0.284 2.344 1.00 . . A 43 THR N 1 1
A 23 51302 1 1 43 THR O O -15.480 1.915 2.269 1.00 . . A 43 THR O 1 1
A 23 51303 1 1 43 THR OG1 O -16.475 -0.907 4.211 1.00 . . A 43 THR OG1 1 1
A 23 51304 1 1 44 GLU C C -14.145 0.551 0.184 1.00 . . A 44 GLU C 1 1
A 23 51305 1 1 44 GLU CA C -15.527 0.829 -0.399 1.00 . . A 44 GLU CA 1 1
A 23 51306 1 1 44 GLU CB C -15.591 2.159 -1.160 1.00 . . A 44 GLU CB 1 1
A 23 51307 1 1 44 GLU CD C -16.850 3.515 -2.862 1.00 . . A 44 GLU CD 1 1
A 23 51308 1 1 44 GLU CG C -16.856 2.245 -2.020 1.00 . . A 44 GLU CG 1 1
A 23 51309 1 1 44 GLU H H -17.357 0.186 0.410 1.00 . . A 44 GLU H 1 1
A 23 51310 1 1 44 GLU HA H -15.728 0.034 -1.118 1.00 . . A 44 GLU HA 1 1
A 23 51311 1 1 44 GLU HB2 H -15.561 3.002 -0.467 1.00 . . A 44 GLU HB2 1 1
A 23 51312 1 1 44 GLU HB3 H -14.732 2.232 -1.831 1.00 . . A 44 GLU HB3 1 1
A 23 51313 1 1 44 GLU HG2 H -16.908 1.388 -2.692 1.00 . . A 44 GLU HG2 1 1
A 23 51314 1 1 44 GLU HG3 H -17.739 2.244 -1.381 1.00 . . A 44 GLU HG3 1 1
A 23 51315 1 1 44 GLU N N -16.552 0.759 0.631 1.00 . . A 44 GLU N 1 1
A 23 51316 1 1 44 GLU O O -13.311 1.453 0.280 1.00 . . A 44 GLU O 1 1
A 23 51317 1 1 44 GLU OE1 O -17.040 4.589 -2.253 1.00 . . A 44 GLU OE1 1 1
A 23 51318 1 1 44 GLU OE2 O -16.631 3.390 -4.087 1.00 . . A 44 GLU OE2 1 1
A 23 51319 1 1 45 THR C C -12.400 -2.513 0.260 1.00 . . A 45 THR C 1 1
A 23 51320 1 1 45 THR CA C -12.575 -1.149 0.925 1.00 . . A 45 THR CA 1 1
A 23 51321 1 1 45 THR CB C -12.438 -1.146 2.452 1.00 . . A 45 THR CB 1 1
A 23 51322 1 1 45 THR CG2 C -11.417 -2.176 2.915 1.00 . . A 45 THR CG2 1 1
A 23 51323 1 1 45 THR H H -14.606 -1.415 0.613 1.00 . . A 45 THR H 1 1
A 23 51324 1 1 45 THR HA H -11.839 -0.462 0.517 1.00 . . A 45 THR HA 1 1
A 23 51325 1 1 45 THR HB H -13.395 -1.394 2.916 1.00 . . A 45 THR HB 1 1
A 23 51326 1 1 45 THR HG1 H -11.088 0.193 3.016 1.00 . . A 45 THR HG1 1 1
A 23 51327 1 1 45 THR HG21 H -11.822 -3.186 2.842 1.00 . . A 45 THR HG21 1 1
A 23 51328 1 1 45 THR HG22 H -10.551 -2.087 2.269 1.00 . . A 45 THR HG22 1 1
A 23 51329 1 1 45 THR HG23 H -11.155 -1.982 3.950 1.00 . . A 45 THR HG23 1 1
A 23 51330 1 1 45 THR N N -13.895 -0.696 0.581 1.00 . . A 45 THR N 1 1
A 23 51331 1 1 45 THR O O -13.138 -3.444 0.574 1.00 . . A 45 THR O 1 1
A 23 51332 1 1 45 THR OG1 O -12.057 0.154 2.874 1.00 . . A 45 THR OG1 1 1
A 23 51333 1 1 46 VAL C C -9.967 -4.430 -0.190 1.00 . . A 46 VAL C 1 1
A 23 51334 1 1 46 VAL CA C -10.985 -3.898 -1.190 1.00 . . A 46 VAL CA 1 1
A 23 51335 1 1 46 VAL CB C -10.402 -3.716 -2.603 1.00 . . A 46 VAL CB 1 1
A 23 51336 1 1 46 VAL CG1 C -9.193 -2.771 -2.679 1.00 . . A 46 VAL CG1 1 1
A 23 51337 1 1 46 VAL CG2 C -9.987 -5.068 -3.179 1.00 . . A 46 VAL CG2 1 1
A 23 51338 1 1 46 VAL H H -10.806 -1.851 -0.782 1.00 . . A 46 VAL H 1 1
A 23 51339 1 1 46 VAL HA H -11.816 -4.593 -1.266 1.00 . . A 46 VAL HA 1 1
A 23 51340 1 1 46 VAL HB H -11.201 -3.325 -3.233 1.00 . . A 46 VAL HB 1 1
A 23 51341 1 1 46 VAL HG11 H -8.856 -2.697 -3.713 1.00 . . A 46 VAL HG11 1 1
A 23 51342 1 1 46 VAL HG12 H -9.454 -1.773 -2.339 1.00 . . A 46 VAL HG12 1 1
A 23 51343 1 1 46 VAL HG13 H -8.366 -3.147 -2.076 1.00 . . A 46 VAL HG13 1 1
A 23 51344 1 1 46 VAL HG21 H -9.149 -5.464 -2.609 1.00 . . A 46 VAL HG21 1 1
A 23 51345 1 1 46 VAL HG22 H -10.823 -5.764 -3.132 1.00 . . A 46 VAL HG22 1 1
A 23 51346 1 1 46 VAL HG23 H -9.685 -4.945 -4.219 1.00 . . A 46 VAL HG23 1 1
A 23 51347 1 1 46 VAL N N -11.445 -2.628 -0.664 1.00 . . A 46 VAL N 1 1
A 23 51348 1 1 46 VAL O O -9.184 -3.653 0.349 1.00 . . A 46 VAL O 1 1
A 23 51349 1 1 47 ASN C C -8.564 -7.643 0.314 1.00 . . A 47 ASN C 1 1
A 23 51350 1 1 47 ASN CA C -9.049 -6.368 0.981 1.00 . . A 47 ASN CA 1 1
A 23 51351 1 1 47 ASN CB C -9.703 -6.656 2.324 1.00 . . A 47 ASN CB 1 1
A 23 51352 1 1 47 ASN CG C -8.743 -7.345 3.282 1.00 . . A 47 ASN CG 1 1
A 23 51353 1 1 47 ASN H H -10.651 -6.346 -0.368 1.00 . . A 47 ASN H 1 1
A 23 51354 1 1 47 ASN HA H -8.211 -5.702 1.144 1.00 . . A 47 ASN HA 1 1
A 23 51355 1 1 47 ASN HB2 H -10.019 -5.713 2.765 1.00 . . A 47 ASN HB2 1 1
A 23 51356 1 1 47 ASN HB3 H -10.568 -7.296 2.157 1.00 . . A 47 ASN HB3 1 1
A 23 51357 1 1 47 ASN HD21 H -10.289 -7.963 4.459 1.00 . . A 47 ASN HD21 1 1
A 23 51358 1 1 47 ASN HD22 H -8.671 -8.397 4.978 1.00 . . A 47 ASN HD22 1 1
A 23 51359 1 1 47 ASN N N -9.996 -5.729 0.097 1.00 . . A 47 ASN N 1 1
A 23 51360 1 1 47 ASN ND2 N -9.289 -7.948 4.329 1.00 . . A 47 ASN ND2 1 1
A 23 51361 1 1 47 ASN O O -9.355 -8.552 0.069 1.00 . . A 47 ASN O 1 1
A 23 51362 1 1 47 ASN OD1 O -7.530 -7.333 3.102 1.00 . . A 47 ASN OD1 1 1
A 23 51363 1 1 48 VAL C C -5.674 -9.491 0.165 1.00 . . A 48 VAL C 1 1
A 23 51364 1 1 48 VAL CA C -6.677 -8.788 -0.743 1.00 . . A 48 VAL CA 1 1
A 23 51365 1 1 48 VAL CB C -6.043 -8.309 -2.063 1.00 . . A 48 VAL CB 1 1
A 23 51366 1 1 48 VAL CG1 C -5.912 -9.489 -3.037 1.00 . . A 48 VAL CG1 1 1
A 23 51367 1 1 48 VAL CG2 C -6.888 -7.229 -2.753 1.00 . . A 48 VAL CG2 1 1
A 23 51368 1 1 48 VAL H H -6.689 -6.936 0.366 1.00 . . A 48 VAL H 1 1
A 23 51369 1 1 48 VAL HA H -7.450 -9.508 -1.000 1.00 . . A 48 VAL HA 1 1
A 23 51370 1 1 48 VAL HB H -5.054 -7.896 -1.863 1.00 . . A 48 VAL HB 1 1
A 23 51371 1 1 48 VAL HG11 H -5.411 -10.332 -2.565 1.00 . . A 48 VAL HG11 1 1
A 23 51372 1 1 48 VAL HG12 H -6.900 -9.813 -3.362 1.00 . . A 48 VAL HG12 1 1
A 23 51373 1 1 48 VAL HG13 H -5.340 -9.182 -3.913 1.00 . . A 48 VAL HG13 1 1
A 23 51374 1 1 48 VAL HG21 H -6.885 -6.312 -2.164 1.00 . . A 48 VAL HG21 1 1
A 23 51375 1 1 48 VAL HG22 H -6.471 -7.004 -3.735 1.00 . . A 48 VAL HG22 1 1
A 23 51376 1 1 48 VAL HG23 H -7.913 -7.581 -2.877 1.00 . . A 48 VAL HG23 1 1
A 23 51377 1 1 48 VAL N N -7.275 -7.685 -0.003 1.00 . . A 48 VAL N 1 1
A 23 51378 1 1 48 VAL O O -4.894 -8.820 0.842 1.00 . . A 48 VAL O 1 1
A 23 51379 1 1 49 ILE C C -4.048 -12.563 0.030 1.00 . . A 49 ILE C 1 1
A 23 51380 1 1 49 ILE CA C -4.829 -11.661 0.987 1.00 . . A 49 ILE CA 1 1
A 23 51381 1 1 49 ILE CB C -5.622 -12.474 2.028 1.00 . . A 49 ILE CB 1 1
A 23 51382 1 1 49 ILE CD1 C -7.446 -12.218 3.798 1.00 . . A 49 ILE CD1 1 1
A 23 51383 1 1 49 ILE CG1 C -6.317 -11.529 3.028 1.00 . . A 49 ILE CG1 1 1
A 23 51384 1 1 49 ILE CG2 C -4.674 -13.424 2.784 1.00 . . A 49 ILE CG2 1 1
A 23 51385 1 1 49 ILE H H -6.370 -11.314 -0.413 1.00 . . A 49 ILE H 1 1
A 23 51386 1 1 49 ILE HA H -4.148 -11.013 1.527 1.00 . . A 49 ILE HA 1 1
A 23 51387 1 1 49 ILE HB H -6.379 -13.064 1.508 1.00 . . A 49 ILE HB 1 1
A 23 51388 1 1 49 ILE HD11 H -7.910 -11.494 4.469 1.00 . . A 49 ILE HD11 1 1
A 23 51389 1 1 49 ILE HD12 H -8.200 -12.581 3.098 1.00 . . A 49 ILE HD12 1 1
A 23 51390 1 1 49 ILE HD13 H -7.068 -13.050 4.389 1.00 . . A 49 ILE HD13 1 1
A 23 51391 1 1 49 ILE HG12 H -5.582 -11.143 3.734 1.00 . . A 49 ILE HG12 1 1
A 23 51392 1 1 49 ILE HG13 H -6.767 -10.684 2.508 1.00 . . A 49 ILE HG13 1 1
A 23 51393 1 1 49 ILE HG21 H -5.213 -13.976 3.552 1.00 . . A 49 ILE HG21 1 1
A 23 51394 1 1 49 ILE HG22 H -4.231 -14.158 2.109 1.00 . . A 49 ILE HG22 1 1
A 23 51395 1 1 49 ILE HG23 H -3.871 -12.857 3.256 1.00 . . A 49 ILE HG23 1 1
A 23 51396 1 1 49 ILE N N -5.714 -10.827 0.191 1.00 . . A 49 ILE N 1 1
A 23 51397 1 1 49 ILE O O -4.624 -13.457 -0.594 1.00 . . A 49 ILE O 1 1
A 23 51398 1 1 50 TYR C C -0.490 -13.226 -0.423 1.00 . . A 50 TYR C 1 1
A 23 51399 1 1 50 TYR CA C -1.893 -13.102 -1.009 1.00 . . A 50 TYR CA 1 1
A 23 51400 1 1 50 TYR CB C -1.807 -12.369 -2.356 1.00 . . A 50 TYR CB 1 1
A 23 51401 1 1 50 TYR CD1 C 0.121 -10.714 -2.340 1.00 . . A 50 TYR CD1 1 1
A 23 51402 1 1 50 TYR CD2 C -2.165 -9.913 -2.082 1.00 . . A 50 TYR CD2 1 1
A 23 51403 1 1 50 TYR CE1 C 0.601 -9.418 -2.089 1.00 . . A 50 TYR CE1 1 1
A 23 51404 1 1 50 TYR CE2 C -1.687 -8.619 -1.880 1.00 . . A 50 TYR CE2 1 1
A 23 51405 1 1 50 TYR CG C -1.262 -10.968 -2.270 1.00 . . A 50 TYR CG 1 1
A 23 51406 1 1 50 TYR CZ C -0.308 -8.387 -1.800 1.00 . . A 50 TYR CZ 1 1
A 23 51407 1 1 50 TYR H H -2.288 -11.635 0.478 1.00 . . A 50 TYR H 1 1
A 23 51408 1 1 50 TYR HA H -2.341 -14.101 -1.118 1.00 . . A 50 TYR HA 1 1
A 23 51409 1 1 50 TYR HB2 H -1.206 -12.936 -3.066 1.00 . . A 50 TYR HB2 1 1
A 23 51410 1 1 50 TYR HB3 H -2.807 -12.247 -2.757 1.00 . . A 50 TYR HB3 1 1
A 23 51411 1 1 50 TYR HD1 H 0.814 -11.519 -2.530 1.00 . . A 50 TYR HD1 1 1
A 23 51412 1 1 50 TYR HD2 H -3.227 -10.093 -2.074 1.00 . . A 50 TYR HD2 1 1
A 23 51413 1 1 50 TYR HE1 H 1.663 -9.230 -2.088 1.00 . . A 50 TYR HE1 1 1
A 23 51414 1 1 50 TYR HE2 H -2.397 -7.815 -1.877 1.00 . . A 50 TYR HE2 1 1
A 23 51415 1 1 50 TYR HH H -0.571 -6.551 -1.256 1.00 . . A 50 TYR HH 1 1
A 23 51416 1 1 50 TYR N N -2.738 -12.339 -0.098 1.00 . . A 50 TYR N 1 1
A 23 51417 1 1 50 TYR O O -0.148 -12.473 0.495 1.00 . . A 50 TYR O 1 1
A 23 51418 1 1 50 TYR OH O 0.150 -7.173 -1.400 1.00 . . A 50 TYR OH 1 1
A 23 51419 1 1 51 ASP C C 2.661 -13.362 -1.107 1.00 . . A 51 ASP C 1 1
A 23 51420 1 1 51 ASP CA C 1.684 -14.344 -0.458 1.00 . . A 51 ASP CA 1 1
A 23 51421 1 1 51 ASP CB C 2.151 -15.794 -0.617 1.00 . . A 51 ASP CB 1 1
A 23 51422 1 1 51 ASP CG C 3.039 -16.117 0.576 1.00 . . A 51 ASP CG 1 1
A 23 51423 1 1 51 ASP H H -0.010 -14.711 -1.744 1.00 . . A 51 ASP H 1 1
A 23 51424 1 1 51 ASP HA H 1.672 -14.195 0.619 1.00 . . A 51 ASP HA 1 1
A 23 51425 1 1 51 ASP HB2 H 1.310 -16.485 -0.627 1.00 . . A 51 ASP HB2 1 1
A 23 51426 1 1 51 ASP HB3 H 2.708 -15.926 -1.546 1.00 . . A 51 ASP HB3 1 1
A 23 51427 1 1 51 ASP N N 0.328 -14.137 -0.969 1.00 . . A 51 ASP N 1 1
A 23 51428 1 1 51 ASP O O 2.734 -13.307 -2.340 1.00 . . A 51 ASP O 1 1
A 23 51429 1 1 51 ASP OD1 O 4.255 -15.865 0.460 1.00 . . A 51 ASP OD1 1 1
A 23 51430 1 1 51 ASP OD2 O 2.456 -16.475 1.628 1.00 . . A 51 ASP OD2 1 1
A 23 51431 1 1 52 PRO C C 5.621 -12.167 -1.437 1.00 . . A 52 PRO C 1 1
A 23 51432 1 1 52 PRO CA C 4.328 -11.560 -0.874 1.00 . . A 52 PRO CA 1 1
A 23 51433 1 1 52 PRO CB C 4.595 -10.618 0.303 1.00 . . A 52 PRO CB 1 1
A 23 51434 1 1 52 PRO CD C 3.441 -12.540 1.123 1.00 . . A 52 PRO CD 1 1
A 23 51435 1 1 52 PRO CG C 4.553 -11.565 1.501 1.00 . . A 52 PRO CG 1 1
A 23 51436 1 1 52 PRO HA H 3.840 -11.001 -1.675 1.00 . . A 52 PRO HA 1 1
A 23 51437 1 1 52 PRO HB2 H 5.536 -10.071 0.237 1.00 . . A 52 PRO HB2 1 1
A 23 51438 1 1 52 PRO HB3 H 3.766 -9.919 0.360 1.00 . . A 52 PRO HB3 1 1
A 23 51439 1 1 52 PRO HD2 H 3.648 -13.518 1.558 1.00 . . A 52 PRO HD2 1 1
A 23 51440 1 1 52 PRO HD3 H 2.484 -12.160 1.487 1.00 . . A 52 PRO HD3 1 1
A 23 51441 1 1 52 PRO HG2 H 5.499 -12.108 1.570 1.00 . . A 52 PRO HG2 1 1
A 23 51442 1 1 52 PRO HG3 H 4.349 -11.052 2.440 1.00 . . A 52 PRO HG3 1 1
A 23 51443 1 1 52 PRO N N 3.429 -12.572 -0.334 1.00 . . A 52 PRO N 1 1
A 23 51444 1 1 52 PRO O O 6.704 -11.628 -1.225 1.00 . . A 52 PRO O 1 1
A 23 51445 1 1 53 ALA C C 6.321 -14.621 -4.125 1.00 . . A 53 ALA C 1 1
A 23 51446 1 1 53 ALA CA C 6.634 -13.976 -2.769 1.00 . . A 53 ALA CA 1 1
A 23 51447 1 1 53 ALA CB C 7.182 -15.000 -1.769 1.00 . . A 53 ALA CB 1 1
A 23 51448 1 1 53 ALA H H 4.574 -13.664 -2.250 1.00 . . A 53 ALA H 1 1
A 23 51449 1 1 53 ALA HA H 7.420 -13.251 -2.981 1.00 . . A 53 ALA HA 1 1
A 23 51450 1 1 53 ALA HB1 H 6.421 -15.747 -1.544 1.00 . . A 53 ALA HB1 1 1
A 23 51451 1 1 53 ALA HB2 H 8.059 -15.494 -2.188 1.00 . . A 53 ALA HB2 1 1
A 23 51452 1 1 53 ALA HB3 H 7.472 -14.495 -0.847 1.00 . . A 53 ALA HB3 1 1
A 23 51453 1 1 53 ALA N N 5.503 -13.273 -2.174 1.00 . . A 53 ALA N 1 1
A 23 51454 1 1 53 ALA O O 7.217 -15.205 -4.729 1.00 . . A 53 ALA O 1 1
A 23 51455 1 1 54 GLU C C 4.206 -13.787 -6.815 1.00 . . A 54 GLU C 1 1
A 23 51456 1 1 54 GLU CA C 4.684 -14.947 -5.943 1.00 . . A 54 GLU CA 1 1
A 23 51457 1 1 54 GLU CB C 3.538 -15.949 -5.791 1.00 . . A 54 GLU CB 1 1
A 23 51458 1 1 54 GLU CD C 2.947 -18.318 -5.263 1.00 . . A 54 GLU CD 1 1
A 23 51459 1 1 54 GLU CG C 3.972 -17.215 -5.049 1.00 . . A 54 GLU CG 1 1
A 23 51460 1 1 54 GLU H H 4.365 -14.062 -4.073 1.00 . . A 54 GLU H 1 1
A 23 51461 1 1 54 GLU HA H 5.508 -15.442 -6.459 1.00 . . A 54 GLU HA 1 1
A 23 51462 1 1 54 GLU HB2 H 2.702 -15.494 -5.259 1.00 . . A 54 GLU HB2 1 1
A 23 51463 1 1 54 GLU HB3 H 3.206 -16.238 -6.788 1.00 . . A 54 GLU HB3 1 1
A 23 51464 1 1 54 GLU HG2 H 4.927 -17.567 -5.441 1.00 . . A 54 GLU HG2 1 1
A 23 51465 1 1 54 GLU HG3 H 4.079 -17.018 -3.981 1.00 . . A 54 GLU HG3 1 1
A 23 51466 1 1 54 GLU N N 5.087 -14.484 -4.626 1.00 . . A 54 GLU N 1 1
A 23 51467 1 1 54 GLU O O 4.419 -13.794 -8.022 1.00 . . A 54 GLU O 1 1
A 23 51468 1 1 54 GLU OE1 O 2.974 -18.896 -6.370 1.00 . . A 54 GLU OE1 1 1
A 23 51469 1 1 54 GLU OE2 O 2.134 -18.527 -4.340 1.00 . . A 54 GLU OE2 1 1
A 23 51470 1 1 55 THR C C 3.129 -10.506 -6.740 1.00 . . A 55 THR C 1 1
A 23 51471 1 1 55 THR CA C 2.607 -11.931 -6.948 1.00 . . A 55 THR CA 1 1
A 23 51472 1 1 55 THR CB C 1.181 -12.218 -6.461 1.00 . . A 55 THR CB 1 1
A 23 51473 1 1 55 THR CG2 C 0.175 -11.219 -6.998 1.00 . . A 55 THR CG2 1 1
A 23 51474 1 1 55 THR H H 3.391 -12.789 -5.217 1.00 . . A 55 THR H 1 1
A 23 51475 1 1 55 THR HA H 2.627 -12.133 -8.019 1.00 . . A 55 THR HA 1 1
A 23 51476 1 1 55 THR HB H 1.151 -12.187 -5.373 1.00 . . A 55 THR HB 1 1
A 23 51477 1 1 55 THR HG1 H 1.550 -14.103 -6.765 1.00 . . A 55 THR HG1 1 1
A 23 51478 1 1 55 THR HG21 H 0.260 -11.151 -8.081 1.00 . . A 55 THR HG21 1 1
A 23 51479 1 1 55 THR HG22 H -0.819 -11.563 -6.720 1.00 . . A 55 THR HG22 1 1
A 23 51480 1 1 55 THR HG23 H 0.370 -10.252 -6.541 1.00 . . A 55 THR HG23 1 1
A 23 51481 1 1 55 THR N N 3.467 -12.841 -6.222 1.00 . . A 55 THR N 1 1
A 23 51482 1 1 55 THR O O 3.902 -10.017 -7.559 1.00 . . A 55 THR O 1 1
A 23 51483 1 1 55 THR OG1 O 0.797 -13.516 -6.874 1.00 . . A 55 THR OG1 1 1
A 23 51484 1 1 56 GLY C C 2.251 -7.485 -5.368 1.00 . . A 56 GLY C 1 1
A 23 51485 1 1 56 GLY CA C 3.313 -8.569 -5.243 1.00 . . A 56 GLY CA 1 1
A 23 51486 1 1 56 GLY H H 1.994 -10.198 -5.081 1.00 . . A 56 GLY H 1 1
A 23 51487 1 1 56 GLY HA2 H 3.652 -8.653 -4.210 1.00 . . A 56 GLY HA2 1 1
A 23 51488 1 1 56 GLY HA3 H 4.170 -8.287 -5.856 1.00 . . A 56 GLY HA3 1 1
A 23 51489 1 1 56 GLY N N 2.757 -9.850 -5.635 1.00 . . A 56 GLY N 1 1
A 23 51490 1 1 56 GLY O O 1.659 -7.318 -6.431 1.00 . . A 56 GLY O 1 1
A 23 51491 1 1 57 THR C C 1.096 -4.755 -5.472 1.00 . . A 57 THR C 1 1
A 23 51492 1 1 57 THR CA C 1.134 -5.589 -4.179 1.00 . . A 57 THR CA 1 1
A 23 51493 1 1 57 THR CB C 1.504 -4.736 -2.948 1.00 . . A 57 THR CB 1 1
A 23 51494 1 1 57 THR CG2 C 2.965 -4.295 -2.923 1.00 . . A 57 THR CG2 1 1
A 23 51495 1 1 57 THR H H 2.504 -7.051 -3.441 1.00 . . A 57 THR H 1 1
A 23 51496 1 1 57 THR HA H 0.125 -5.963 -4.009 1.00 . . A 57 THR HA 1 1
A 23 51497 1 1 57 THR HB H 1.372 -5.315 -2.043 1.00 . . A 57 THR HB 1 1
A 23 51498 1 1 57 THR HG1 H 1.140 -2.874 -2.492 1.00 . . A 57 THR HG1 1 1
A 23 51499 1 1 57 THR HG21 H 3.180 -3.772 -1.990 1.00 . . A 57 THR HG21 1 1
A 23 51500 1 1 57 THR HG22 H 3.610 -5.168 -2.988 1.00 . . A 57 THR HG22 1 1
A 23 51501 1 1 57 THR HG23 H 3.160 -3.619 -3.750 1.00 . . A 57 THR HG23 1 1
A 23 51502 1 1 57 THR N N 2.023 -6.752 -4.274 1.00 . . A 57 THR N 1 1
A 23 51503 1 1 57 THR O O 0.025 -4.426 -5.976 1.00 . . A 57 THR O 1 1
A 23 51504 1 1 57 THR OG1 O 0.644 -3.628 -2.843 1.00 . . A 57 THR OG1 1 1
A 23 51505 1 1 58 ALA C C 1.576 -4.345 -8.414 1.00 . . A 58 ALA C 1 1
A 23 51506 1 1 58 ALA CA C 2.349 -3.675 -7.274 1.00 . . A 58 ALA CA 1 1
A 23 51507 1 1 58 ALA CB C 3.819 -3.466 -7.645 1.00 . . A 58 ALA CB 1 1
A 23 51508 1 1 58 ALA H H 3.111 -4.799 -5.624 1.00 . . A 58 ALA H 1 1
A 23 51509 1 1 58 ALA HA H 1.905 -2.696 -7.084 1.00 . . A 58 ALA HA 1 1
A 23 51510 1 1 58 ALA HB1 H 3.883 -2.850 -8.543 1.00 . . A 58 ALA HB1 1 1
A 23 51511 1 1 58 ALA HB2 H 4.335 -2.954 -6.831 1.00 . . A 58 ALA HB2 1 1
A 23 51512 1 1 58 ALA HB3 H 4.303 -4.425 -7.833 1.00 . . A 58 ALA HB3 1 1
A 23 51513 1 1 58 ALA N N 2.263 -4.461 -6.050 1.00 . . A 58 ALA N 1 1
A 23 51514 1 1 58 ALA O O 0.846 -3.692 -9.155 1.00 . . A 58 ALA O 1 1
A 23 51515 1 1 59 ALA C C -0.526 -6.450 -9.220 1.00 . . A 59 ALA C 1 1
A 23 51516 1 1 59 ALA CA C 0.956 -6.382 -9.579 1.00 . . A 59 ALA CA 1 1
A 23 51517 1 1 59 ALA CB C 1.526 -7.779 -9.747 1.00 . . A 59 ALA CB 1 1
A 23 51518 1 1 59 ALA H H 2.174 -6.210 -7.846 1.00 . . A 59 ALA H 1 1
A 23 51519 1 1 59 ALA HA H 1.072 -5.865 -10.533 1.00 . . A 59 ALA HA 1 1
A 23 51520 1 1 59 ALA HB1 H 1.016 -8.241 -10.589 1.00 . . A 59 ALA HB1 1 1
A 23 51521 1 1 59 ALA HB2 H 2.592 -7.713 -9.955 1.00 . . A 59 ALA HB2 1 1
A 23 51522 1 1 59 ALA HB3 H 1.352 -8.356 -8.841 1.00 . . A 59 ALA HB3 1 1
A 23 51523 1 1 59 ALA N N 1.703 -5.664 -8.562 1.00 . . A 59 ALA N 1 1
A 23 51524 1 1 59 ALA O O -1.379 -6.403 -10.105 1.00 . . A 59 ALA O 1 1
A 23 51525 1 1 60 ILE C C -2.875 -5.267 -7.966 1.00 . . A 60 ILE C 1 1
A 23 51526 1 1 60 ILE CA C -2.225 -6.559 -7.463 1.00 . . A 60 ILE CA 1 1
A 23 51527 1 1 60 ILE CB C -2.327 -6.665 -5.927 1.00 . . A 60 ILE CB 1 1
A 23 51528 1 1 60 ILE CD1 C -2.187 -9.228 -5.592 1.00 . . A 60 ILE CD1 1 1
A 23 51529 1 1 60 ILE CG1 C -1.567 -7.859 -5.332 1.00 . . A 60 ILE CG1 1 1
A 23 51530 1 1 60 ILE CG2 C -3.779 -6.683 -5.442 1.00 . . A 60 ILE CG2 1 1
A 23 51531 1 1 60 ILE H H -0.085 -6.617 -7.249 1.00 . . A 60 ILE H 1 1
A 23 51532 1 1 60 ILE HA H -2.735 -7.410 -7.910 1.00 . . A 60 ILE HA 1 1
A 23 51533 1 1 60 ILE HB H -1.892 -5.774 -5.488 1.00 . . A 60 ILE HB 1 1
A 23 51534 1 1 60 ILE HD11 H -2.234 -9.419 -6.663 1.00 . . A 60 ILE HD11 1 1
A 23 51535 1 1 60 ILE HD12 H -1.554 -9.974 -5.114 1.00 . . A 60 ILE HD12 1 1
A 23 51536 1 1 60 ILE HD13 H -3.181 -9.294 -5.154 1.00 . . A 60 ILE HD13 1 1
A 23 51537 1 1 60 ILE HG12 H -0.550 -7.882 -5.700 1.00 . . A 60 ILE HG12 1 1
A 23 51538 1 1 60 ILE HG13 H -1.521 -7.705 -4.261 1.00 . . A 60 ILE HG13 1 1
A 23 51539 1 1 60 ILE HG21 H -4.268 -5.737 -5.673 1.00 . . A 60 ILE HG21 1 1
A 23 51540 1 1 60 ILE HG22 H -4.332 -7.491 -5.914 1.00 . . A 60 ILE HG22 1 1
A 23 51541 1 1 60 ILE HG23 H -3.793 -6.828 -4.361 1.00 . . A 60 ILE HG23 1 1
A 23 51542 1 1 60 ILE N N -0.840 -6.582 -7.925 1.00 . . A 60 ILE N 1 1
A 23 51543 1 1 60 ILE O O -3.866 -5.308 -8.698 1.00 . . A 60 ILE O 1 1
A 23 51544 1 1 61 GLN C C -2.833 -2.752 -9.539 1.00 . . A 61 GLN C 1 1
A 23 51545 1 1 61 GLN CA C -2.831 -2.839 -8.018 1.00 . . A 61 GLN CA 1 1
A 23 51546 1 1 61 GLN CB C -2.147 -1.651 -7.320 1.00 . . A 61 GLN CB 1 1
A 23 51547 1 1 61 GLN CD C -0.279 0.031 -7.293 1.00 . . A 61 GLN CD 1 1
A 23 51548 1 1 61 GLN CG C -0.987 -1.031 -8.107 1.00 . . A 61 GLN CG 1 1
A 23 51549 1 1 61 GLN H H -1.434 -4.154 -7.053 1.00 . . A 61 GLN H 1 1
A 23 51550 1 1 61 GLN HA H -3.870 -2.824 -7.688 1.00 . . A 61 GLN HA 1 1
A 23 51551 1 1 61 GLN HB2 H -2.890 -0.864 -7.185 1.00 . . A 61 GLN HB2 1 1
A 23 51552 1 1 61 GLN HB3 H -1.797 -1.960 -6.334 1.00 . . A 61 GLN HB3 1 1
A 23 51553 1 1 61 GLN HE21 H -1.342 1.524 -8.188 1.00 . . A 61 GLN HE21 1 1
A 23 51554 1 1 61 GLN HE22 H -0.180 2.015 -6.920 1.00 . . A 61 GLN HE22 1 1
A 23 51555 1 1 61 GLN HG2 H -0.241 -1.782 -8.318 1.00 . . A 61 GLN HG2 1 1
A 23 51556 1 1 61 GLN HG3 H -1.333 -0.600 -9.046 1.00 . . A 61 GLN HG3 1 1
A 23 51557 1 1 61 GLN N N -2.288 -4.122 -7.603 1.00 . . A 61 GLN N 1 1
A 23 51558 1 1 61 GLN NE2 N -0.652 1.290 -7.477 1.00 . . A 61 GLN NE2 1 1
A 23 51559 1 1 61 GLN O O -3.837 -2.345 -10.119 1.00 . . A 61 GLN O 1 1
A 23 51560 1 1 61 GLN OE1 O 0.604 -0.302 -6.508 1.00 . . A 61 GLN OE1 1 1
A 23 51561 1 1 62 GLU C C -2.925 -3.916 -12.221 1.00 . . A 62 GLU C 1 1
A 23 51562 1 1 62 GLU CA C -1.729 -3.153 -11.651 1.00 . . A 62 GLU CA 1 1
A 23 51563 1 1 62 GLU CB C -0.403 -3.679 -12.214 1.00 . . A 62 GLU CB 1 1
A 23 51564 1 1 62 GLU CD C 0.858 -3.942 -14.422 1.00 . . A 62 GLU CD 1 1
A 23 51565 1 1 62 GLU CG C -0.389 -3.440 -13.730 1.00 . . A 62 GLU CG 1 1
A 23 51566 1 1 62 GLU H H -0.946 -3.585 -9.712 1.00 . . A 62 GLU H 1 1
A 23 51567 1 1 62 GLU HA H -1.821 -2.105 -11.940 1.00 . . A 62 GLU HA 1 1
A 23 51568 1 1 62 GLU HB2 H 0.434 -3.143 -11.764 1.00 . . A 62 GLU HB2 1 1
A 23 51569 1 1 62 GLU HB3 H -0.303 -4.744 -12.012 1.00 . . A 62 GLU HB3 1 1
A 23 51570 1 1 62 GLU HG2 H -1.216 -3.968 -14.196 1.00 . . A 62 GLU HG2 1 1
A 23 51571 1 1 62 GLU HG3 H -0.496 -2.373 -13.928 1.00 . . A 62 GLU HG3 1 1
A 23 51572 1 1 62 GLU N N -1.755 -3.201 -10.201 1.00 . . A 62 GLU N 1 1
A 23 51573 1 1 62 GLU O O -3.513 -3.481 -13.207 1.00 . . A 62 GLU O 1 1
A 23 51574 1 1 62 GLU OE1 O 1.310 -5.051 -14.079 1.00 . . A 62 GLU OE1 1 1
A 23 51575 1 1 62 GLU OE2 O 1.203 -3.307 -15.443 1.00 . . A 62 GLU OE2 1 1
A 23 51576 1 1 63 LYS C C -5.732 -5.061 -11.901 1.00 . . A 63 LYS C 1 1
A 23 51577 1 1 63 LYS CA C -4.419 -5.807 -12.141 1.00 . . A 63 LYS CA 1 1
A 23 51578 1 1 63 LYS CB C -4.385 -7.217 -11.554 1.00 . . A 63 LYS CB 1 1
A 23 51579 1 1 63 LYS CD C -5.064 -8.301 -13.814 1.00 . . A 63 LYS CD 1 1
A 23 51580 1 1 63 LYS CE C -3.596 -8.573 -14.177 1.00 . . A 63 LYS CE 1 1
A 23 51581 1 1 63 LYS CG C -5.327 -8.164 -12.302 1.00 . . A 63 LYS CG 1 1
A 23 51582 1 1 63 LYS H H -2.863 -5.415 -10.794 1.00 . . A 63 LYS H 1 1
A 23 51583 1 1 63 LYS HA H -4.263 -5.877 -13.214 1.00 . . A 63 LYS HA 1 1
A 23 51584 1 1 63 LYS HB2 H -3.369 -7.609 -11.589 1.00 . . A 63 LYS HB2 1 1
A 23 51585 1 1 63 LYS HB3 H -4.681 -7.163 -10.508 1.00 . . A 63 LYS HB3 1 1
A 23 51586 1 1 63 LYS HD2 H -5.699 -9.099 -14.205 1.00 . . A 63 LYS HD2 1 1
A 23 51587 1 1 63 LYS HD3 H -5.376 -7.385 -14.317 1.00 . . A 63 LYS HD3 1 1
A 23 51588 1 1 63 LYS HE2 H -3.504 -8.599 -15.264 1.00 . . A 63 LYS HE2 1 1
A 23 51589 1 1 63 LYS HE3 H -2.962 -7.760 -13.820 1.00 . . A 63 LYS HE3 1 1
A 23 51590 1 1 63 LYS HG2 H -5.277 -9.134 -11.812 1.00 . . A 63 LYS HG2 1 1
A 23 51591 1 1 63 LYS HG3 H -6.336 -7.771 -12.177 1.00 . . A 63 LYS HG3 1 1
A 23 51592 1 1 63 LYS HZ1 H -3.247 -9.839 -12.619 1.00 . . A 63 LYS HZ1 1 1
A 23 51593 1 1 63 LYS HZ2 H -3.635 -10.625 -14.011 1.00 . . A 63 LYS HZ2 1 1
A 23 51594 1 1 63 LYS HZ3 H -2.134 -9.972 -13.824 1.00 . . A 63 LYS HZ3 1 1
A 23 51595 1 1 63 LYS N N -3.310 -5.051 -11.628 1.00 . . A 63 LYS N 1 1
A 23 51596 1 1 63 LYS NZ N -3.117 -9.851 -13.620 1.00 . . A 63 LYS NZ 1 1
A 23 51597 1 1 63 LYS O O -6.568 -5.033 -12.799 1.00 . . A 63 LYS O 1 1
A 23 51598 1 1 64 ILE C C -7.146 -2.514 -11.633 1.00 . . A 64 ILE C 1 1
A 23 51599 1 1 64 ILE CA C -7.077 -3.560 -10.514 1.00 . . A 64 ILE CA 1 1
A 23 51600 1 1 64 ILE CB C -6.994 -2.896 -9.124 1.00 . . A 64 ILE CB 1 1
A 23 51601 1 1 64 ILE CD1 C -6.810 -3.403 -6.617 1.00 . . A 64 ILE CD1 1 1
A 23 51602 1 1 64 ILE CG1 C -7.034 -3.970 -8.020 1.00 . . A 64 ILE CG1 1 1
A 23 51603 1 1 64 ILE CG2 C -8.140 -1.894 -8.938 1.00 . . A 64 ILE CG2 1 1
A 23 51604 1 1 64 ILE H H -5.199 -4.459 -10.021 1.00 . . A 64 ILE H 1 1
A 23 51605 1 1 64 ILE HA H -7.986 -4.163 -10.564 1.00 . . A 64 ILE HA 1 1
A 23 51606 1 1 64 ILE HB H -6.064 -2.331 -9.050 1.00 . . A 64 ILE HB 1 1
A 23 51607 1 1 64 ILE HD11 H -6.666 -4.230 -5.921 1.00 . . A 64 ILE HD11 1 1
A 23 51608 1 1 64 ILE HD12 H -5.921 -2.773 -6.609 1.00 . . A 64 ILE HD12 1 1
A 23 51609 1 1 64 ILE HD13 H -7.673 -2.823 -6.289 1.00 . . A 64 ILE HD13 1 1
A 23 51610 1 1 64 ILE HG12 H -7.993 -4.483 -8.042 1.00 . . A 64 ILE HG12 1 1
A 23 51611 1 1 64 ILE HG13 H -6.256 -4.708 -8.193 1.00 . . A 64 ILE HG13 1 1
A 23 51612 1 1 64 ILE HG21 H -8.083 -1.102 -9.683 1.00 . . A 64 ILE HG21 1 1
A 23 51613 1 1 64 ILE HG22 H -9.098 -2.407 -9.023 1.00 . . A 64 ILE HG22 1 1
A 23 51614 1 1 64 ILE HG23 H -8.060 -1.422 -7.963 1.00 . . A 64 ILE HG23 1 1
A 23 51615 1 1 64 ILE N N -5.923 -4.432 -10.735 1.00 . . A 64 ILE N 1 1
A 23 51616 1 1 64 ILE O O -8.191 -2.323 -12.257 1.00 . . A 64 ILE O 1 1
A 23 51617 1 1 65 GLU C C -6.297 -1.377 -14.288 1.00 . . A 65 GLU C 1 1
A 23 51618 1 1 65 GLU CA C -5.946 -0.811 -12.907 1.00 . . A 65 GLU CA 1 1
A 23 51619 1 1 65 GLU CB C -4.571 -0.135 -12.824 1.00 . . A 65 GLU CB 1 1
A 23 51620 1 1 65 GLU CD C -3.041 1.205 -11.260 1.00 . . A 65 GLU CD 1 1
A 23 51621 1 1 65 GLU CG C -4.431 0.612 -11.480 1.00 . . A 65 GLU CG 1 1
A 23 51622 1 1 65 GLU H H -5.190 -2.052 -11.346 1.00 . . A 65 GLU H 1 1
A 23 51623 1 1 65 GLU HA H -6.706 -0.067 -12.683 1.00 . . A 65 GLU HA 1 1
A 23 51624 1 1 65 GLU HB2 H -3.777 -0.876 -12.908 1.00 . . A 65 GLU HB2 1 1
A 23 51625 1 1 65 GLU HB3 H -4.459 0.571 -13.648 1.00 . . A 65 GLU HB3 1 1
A 23 51626 1 1 65 GLU HG2 H -5.165 1.416 -11.436 1.00 . . A 65 GLU HG2 1 1
A 23 51627 1 1 65 GLU HG3 H -4.628 -0.057 -10.646 1.00 . . A 65 GLU HG3 1 1
A 23 51628 1 1 65 GLU N N -6.022 -1.850 -11.897 1.00 . . A 65 GLU N 1 1
A 23 51629 1 1 65 GLU O O -7.208 -0.886 -14.952 1.00 . . A 65 GLU O 1 1
A 23 51630 1 1 65 GLU OE1 O -2.401 1.532 -12.282 1.00 . . A 65 GLU OE1 1 1
A 23 51631 1 1 65 GLU OE2 O -2.647 1.322 -10.076 1.00 . . A 65 GLU OE2 1 1
A 23 51632 1 1 66 LYS C C -7.321 -3.655 -16.071 1.00 . . A 66 LYS C 1 1
A 23 51633 1 1 66 LYS CA C -5.876 -3.150 -15.953 1.00 . . A 66 LYS CA 1 1
A 23 51634 1 1 66 LYS CB C -4.865 -4.286 -16.145 1.00 . . A 66 LYS CB 1 1
A 23 51635 1 1 66 LYS CD C -2.567 -4.942 -16.904 1.00 . . A 66 LYS CD 1 1
A 23 51636 1 1 66 LYS CE C -1.419 -4.621 -17.884 1.00 . . A 66 LYS CE 1 1
A 23 51637 1 1 66 LYS CG C -3.488 -3.755 -16.587 1.00 . . A 66 LYS CG 1 1
A 23 51638 1 1 66 LYS H H -4.912 -2.820 -14.079 1.00 . . A 66 LYS H 1 1
A 23 51639 1 1 66 LYS HA H -5.718 -2.449 -16.772 1.00 . . A 66 LYS HA 1 1
A 23 51640 1 1 66 LYS HB2 H -4.780 -4.864 -15.226 1.00 . . A 66 LYS HB2 1 1
A 23 51641 1 1 66 LYS HB3 H -5.253 -4.937 -16.929 1.00 . . A 66 LYS HB3 1 1
A 23 51642 1 1 66 LYS HD2 H -2.205 -5.365 -15.966 1.00 . . A 66 LYS HD2 1 1
A 23 51643 1 1 66 LYS HD3 H -3.193 -5.688 -17.394 1.00 . . A 66 LYS HD3 1 1
A 23 51644 1 1 66 LYS HE2 H -1.335 -5.458 -18.582 1.00 . . A 66 LYS HE2 1 1
A 23 51645 1 1 66 LYS HE3 H -1.647 -3.728 -18.468 1.00 . . A 66 LYS HE3 1 1
A 23 51646 1 1 66 LYS HG2 H -3.634 -3.152 -17.484 1.00 . . A 66 LYS HG2 1 1
A 23 51647 1 1 66 LYS HG3 H -3.053 -3.126 -15.807 1.00 . . A 66 LYS HG3 1 1
A 23 51648 1 1 66 LYS HZ1 H -0.001 -3.677 -16.608 1.00 . . A 66 LYS HZ1 1 1
A 23 51649 1 1 66 LYS HZ2 H 0.167 -5.272 -16.686 1.00 . . A 66 LYS HZ2 1 1
A 23 51650 1 1 66 LYS HZ3 H 0.632 -4.333 -17.935 1.00 . . A 66 LYS HZ3 1 1
A 23 51651 1 1 66 LYS N N -5.625 -2.456 -14.697 1.00 . . A 66 LYS N 1 1
A 23 51652 1 1 66 LYS NZ N -0.092 -4.472 -17.246 1.00 . . A 66 LYS NZ 1 1
A 23 51653 1 1 66 LYS O O -7.857 -3.694 -17.176 1.00 . . A 66 LYS O 1 1
A 23 51654 1 1 67 LEU C C -10.284 -3.200 -15.330 1.00 . . A 67 LEU C 1 1
A 23 51655 1 1 67 LEU CA C -9.387 -4.391 -14.966 1.00 . . A 67 LEU CA 1 1
A 23 51656 1 1 67 LEU CB C -9.764 -5.019 -13.612 1.00 . . A 67 LEU CB 1 1
A 23 51657 1 1 67 LEU CD1 C -10.957 -7.238 -13.778 1.00 . . A 67 LEU CD1 1 1
A 23 51658 1 1 67 LEU CD2 C -8.545 -7.184 -14.403 1.00 . . A 67 LEU CD2 1 1
A 23 51659 1 1 67 LEU CG C -9.614 -6.550 -13.505 1.00 . . A 67 LEU CG 1 1
A 23 51660 1 1 67 LEU H H -7.498 -4.049 -14.065 1.00 . . A 67 LEU H 1 1
A 23 51661 1 1 67 LEU HA H -9.570 -5.112 -15.756 1.00 . . A 67 LEU HA 1 1
A 23 51662 1 1 67 LEU HB2 H -9.159 -4.564 -12.830 1.00 . . A 67 LEU HB2 1 1
A 23 51663 1 1 67 LEU HB3 H -10.796 -4.775 -13.374 1.00 . . A 67 LEU HB3 1 1
A 23 51664 1 1 67 LEU HD11 H -10.856 -8.314 -13.640 1.00 . . A 67 LEU HD11 1 1
A 23 51665 1 1 67 LEU HD12 H -11.716 -6.868 -13.087 1.00 . . A 67 LEU HD12 1 1
A 23 51666 1 1 67 LEU HD13 H -11.278 -7.035 -14.801 1.00 . . A 67 LEU HD13 1 1
A 23 51667 1 1 67 LEU HD21 H -7.607 -6.643 -14.322 1.00 . . A 67 LEU HD21 1 1
A 23 51668 1 1 67 LEU HD22 H -8.381 -8.215 -14.088 1.00 . . A 67 LEU HD22 1 1
A 23 51669 1 1 67 LEU HD23 H -8.862 -7.192 -15.445 1.00 . . A 67 LEU HD23 1 1
A 23 51670 1 1 67 LEU HG H -9.331 -6.755 -12.472 1.00 . . A 67 LEU HG 1 1
A 23 51671 1 1 67 LEU N N -7.972 -4.032 -14.964 1.00 . . A 67 LEU N 1 1
A 23 51672 1 1 67 LEU O O -11.462 -3.406 -15.617 1.00 . . A 67 LEU O 1 1
A 23 51673 1 1 68 GLY C C -11.008 -0.004 -14.635 1.00 . . A 68 GLY C 1 1
A 23 51674 1 1 68 GLY CA C -10.453 -0.789 -15.816 1.00 . . A 68 GLY CA 1 1
A 23 51675 1 1 68 GLY H H -8.780 -1.848 -15.073 1.00 . . A 68 GLY H 1 1
A 23 51676 1 1 68 GLY HA2 H -9.745 -0.157 -16.351 1.00 . . A 68 GLY HA2 1 1
A 23 51677 1 1 68 GLY HA3 H -11.264 -1.051 -16.498 1.00 . . A 68 GLY HA3 1 1
A 23 51678 1 1 68 GLY N N -9.749 -1.975 -15.350 1.00 . . A 68 GLY N 1 1
A 23 51679 1 1 68 GLY O O -12.137 0.480 -14.678 1.00 . . A 68 GLY O 1 1
A 23 51680 1 1 69 TYR C C -9.376 1.675 -11.901 1.00 . . A 69 TYR C 1 1
A 23 51681 1 1 69 TYR CA C -10.550 0.801 -12.339 1.00 . . A 69 TYR CA 1 1
A 23 51682 1 1 69 TYR CB C -10.963 -0.224 -11.276 1.00 . . A 69 TYR CB 1 1
A 23 51683 1 1 69 TYR CD1 C -12.012 -2.222 -12.423 1.00 . . A 69 TYR CD1 1 1
A 23 51684 1 1 69 TYR CD2 C -13.467 -0.541 -11.438 1.00 . . A 69 TYR CD2 1 1
A 23 51685 1 1 69 TYR CE1 C -13.137 -2.916 -12.902 1.00 . . A 69 TYR CE1 1 1
A 23 51686 1 1 69 TYR CE2 C -14.591 -1.233 -11.920 1.00 . . A 69 TYR CE2 1 1
A 23 51687 1 1 69 TYR CG C -12.174 -1.034 -11.689 1.00 . . A 69 TYR CG 1 1
A 23 51688 1 1 69 TYR CZ C -14.427 -2.411 -12.662 1.00 . . A 69 TYR CZ 1 1
A 23 51689 1 1 69 TYR H H -9.286 -0.320 -13.628 1.00 . . A 69 TYR H 1 1
A 23 51690 1 1 69 TYR HA H -11.394 1.470 -12.514 1.00 . . A 69 TYR HA 1 1
A 23 51691 1 1 69 TYR HB2 H -10.127 -0.897 -11.085 1.00 . . A 69 TYR HB2 1 1
A 23 51692 1 1 69 TYR HB3 H -11.196 0.290 -10.343 1.00 . . A 69 TYR HB3 1 1
A 23 51693 1 1 69 TYR HD1 H -11.018 -2.588 -12.625 1.00 . . A 69 TYR HD1 1 1
A 23 51694 1 1 69 TYR HD2 H -13.596 0.383 -10.900 1.00 . . A 69 TYR HD2 1 1
A 23 51695 1 1 69 TYR HE1 H -13.004 -3.816 -13.484 1.00 . . A 69 TYR HE1 1 1
A 23 51696 1 1 69 TYR HE2 H -15.579 -0.834 -11.759 1.00 . . A 69 TYR HE2 1 1
A 23 51697 1 1 69 TYR HH H -15.278 -3.799 -13.709 1.00 . . A 69 TYR HH 1 1
A 23 51698 1 1 69 TYR N N -10.203 0.110 -13.577 1.00 . . A 69 TYR N 1 1
A 23 51699 1 1 69 TYR O O -8.362 1.734 -12.592 1.00 . . A 69 TYR O 1 1
A 23 51700 1 1 69 TYR OH O -15.523 -3.047 -13.165 1.00 . . A 69 TYR OH 1 1
A 23 51701 1 1 70 HIS C C -8.509 3.056 -8.698 1.00 . . A 70 HIS C 1 1
A 23 51702 1 1 70 HIS CA C -8.479 3.228 -10.214 1.00 . . A 70 HIS CA 1 1
A 23 51703 1 1 70 HIS CB C -8.678 4.698 -10.603 1.00 . . A 70 HIS CB 1 1
A 23 51704 1 1 70 HIS CD2 C -6.806 5.723 -12.027 1.00 . . A 70 HIS CD2 1 1
A 23 51705 1 1 70 HIS CE1 C -7.524 5.217 -14.035 1.00 . . A 70 HIS CE1 1 1
A 23 51706 1 1 70 HIS CG C -7.999 5.063 -11.900 1.00 . . A 70 HIS CG 1 1
A 23 51707 1 1 70 HIS H H -10.374 2.307 -10.247 1.00 . . A 70 HIS H 1 1
A 23 51708 1 1 70 HIS HA H -7.501 2.895 -10.567 1.00 . . A 70 HIS HA 1 1
A 23 51709 1 1 70 HIS HB2 H -9.743 4.924 -10.674 1.00 . . A 70 HIS HB2 1 1
A 23 51710 1 1 70 HIS HB3 H -8.262 5.333 -9.818 1.00 . . A 70 HIS HB3 1 1
A 23 51711 1 1 70 HIS HD1 H -9.254 4.205 -13.399 1.00 . . A 70 HIS HD1 1 1
A 23 51712 1 1 70 HIS HD2 H -6.187 6.084 -11.218 1.00 . . A 70 HIS HD2 1 1
A 23 51713 1 1 70 HIS HE1 H -7.589 5.115 -15.110 1.00 . . A 70 HIS HE1 1 1
A 23 51714 1 1 70 HIS N N -9.531 2.405 -10.794 1.00 . . A 70 HIS N 1 1
A 23 51715 1 1 70 HIS ND1 N -8.433 4.742 -13.166 1.00 . . A 70 HIS ND1 1 1
A 23 51716 1 1 70 HIS NE2 N -6.519 5.829 -13.390 1.00 . . A 70 HIS NE2 1 1
A 23 51717 1 1 70 HIS O O -9.586 3.020 -8.102 1.00 . . A 70 HIS O 1 1
A 23 51718 1 1 71 VAL C C -7.160 4.293 -6.089 1.00 . . A 71 VAL C 1 1
A 23 51719 1 1 71 VAL CA C -7.155 2.872 -6.650 1.00 . . A 71 VAL CA 1 1
A 23 51720 1 1 71 VAL CB C -5.875 2.084 -6.313 1.00 . . A 71 VAL CB 1 1
A 23 51721 1 1 71 VAL CG1 C -5.989 0.645 -6.834 1.00 . . A 71 VAL CG1 1 1
A 23 51722 1 1 71 VAL CG2 C -4.582 2.710 -6.858 1.00 . . A 71 VAL CG2 1 1
A 23 51723 1 1 71 VAL H H -6.485 3.014 -8.642 1.00 . . A 71 VAL H 1 1
A 23 51724 1 1 71 VAL HA H -7.990 2.337 -6.206 1.00 . . A 71 VAL HA 1 1
A 23 51725 1 1 71 VAL HB H -5.800 2.029 -5.228 1.00 . . A 71 VAL HB 1 1
A 23 51726 1 1 71 VAL HG11 H -6.012 0.630 -7.924 1.00 . . A 71 VAL HG11 1 1
A 23 51727 1 1 71 VAL HG12 H -5.131 0.065 -6.495 1.00 . . A 71 VAL HG12 1 1
A 23 51728 1 1 71 VAL HG13 H -6.898 0.183 -6.449 1.00 . . A 71 VAL HG13 1 1
A 23 51729 1 1 71 VAL HG21 H -4.437 3.715 -6.464 1.00 . . A 71 VAL HG21 1 1
A 23 51730 1 1 71 VAL HG22 H -3.730 2.102 -6.550 1.00 . . A 71 VAL HG22 1 1
A 23 51731 1 1 71 VAL HG23 H -4.595 2.753 -7.947 1.00 . . A 71 VAL HG23 1 1
A 23 51732 1 1 71 VAL N N -7.327 2.951 -8.089 1.00 . . A 71 VAL N 1 1
A 23 51733 1 1 71 VAL O O -6.504 5.179 -6.638 1.00 . . A 71 VAL O 1 1
A 23 51734 1 1 72 VAL C C -6.831 6.110 -3.531 1.00 . . A 72 VAL C 1 1
A 23 51735 1 1 72 VAL CA C -8.026 5.883 -4.451 1.00 . . A 72 VAL CA 1 1
A 23 51736 1 1 72 VAL CB C -9.381 6.039 -3.738 1.00 . . A 72 VAL CB 1 1
A 23 51737 1 1 72 VAL CG1 C -9.591 7.468 -3.203 1.00 . . A 72 VAL CG1 1 1
A 23 51738 1 1 72 VAL CG2 C -10.536 5.747 -4.697 1.00 . . A 72 VAL CG2 1 1
A 23 51739 1 1 72 VAL H H -8.325 3.765 -4.503 1.00 . . A 72 VAL H 1 1
A 23 51740 1 1 72 VAL HA H -7.990 6.625 -5.251 1.00 . . A 72 VAL HA 1 1
A 23 51741 1 1 72 VAL HB H -9.426 5.310 -2.934 1.00 . . A 72 VAL HB 1 1
A 23 51742 1 1 72 VAL HG11 H -10.616 7.587 -2.855 1.00 . . A 72 VAL HG11 1 1
A 23 51743 1 1 72 VAL HG12 H -8.928 7.691 -2.369 1.00 . . A 72 VAL HG12 1 1
A 23 51744 1 1 72 VAL HG13 H -9.412 8.192 -3.998 1.00 . . A 72 VAL HG13 1 1
A 23 51745 1 1 72 VAL HG21 H -10.505 6.472 -5.509 1.00 . . A 72 VAL HG21 1 1
A 23 51746 1 1 72 VAL HG22 H -10.462 4.739 -5.100 1.00 . . A 72 VAL HG22 1 1
A 23 51747 1 1 72 VAL HG23 H -11.488 5.837 -4.174 1.00 . . A 72 VAL HG23 1 1
A 23 51748 1 1 72 VAL N N -7.900 4.539 -5.005 1.00 . . A 72 VAL N 1 1
A 23 51749 1 1 72 VAL O O -6.985 6.260 -2.322 1.00 . . A 72 VAL O 1 1
A 23 51750 1 1 73 THR C C -3.511 7.230 -3.991 1.00 . . A 73 THR C 1 1
A 23 51751 1 1 73 THR CA C -4.375 6.135 -3.379 1.00 . . A 73 THR CA 1 1
A 23 51752 1 1 73 THR CB C -3.684 4.765 -3.461 1.00 . . A 73 THR CB 1 1
A 23 51753 1 1 73 THR CG2 C -2.920 4.536 -2.166 1.00 . . A 73 THR CG2 1 1
A 23 51754 1 1 73 THR H H -5.584 6.043 -5.124 1.00 . . A 73 THR H 1 1
A 23 51755 1 1 73 THR HA H -4.550 6.389 -2.330 1.00 . . A 73 THR HA 1 1
A 23 51756 1 1 73 THR HB H -3.004 4.733 -4.316 1.00 . . A 73 THR HB 1 1
A 23 51757 1 1 73 THR HG1 H -5.156 3.868 -4.354 1.00 . . A 73 THR HG1 1 1
A 23 51758 1 1 73 THR HG21 H -3.632 4.274 -1.387 1.00 . . A 73 THR HG21 1 1
A 23 51759 1 1 73 THR HG22 H -2.189 3.741 -2.275 1.00 . . A 73 THR HG22 1 1
A 23 51760 1 1 73 THR HG23 H -2.413 5.453 -1.893 1.00 . . A 73 THR HG23 1 1
A 23 51761 1 1 73 THR N N -5.632 6.093 -4.108 1.00 . . A 73 THR N 1 1
A 23 51762 1 1 73 THR O O -3.679 7.530 -5.171 1.00 . . A 73 THR O 1 1
A 23 51763 1 1 73 THR OG1 O -4.623 3.716 -3.571 1.00 . . A 73 THR OG1 1 1
A 23 51764 1 1 74 GLU C C -0.276 8.534 -3.280 1.00 . . A 74 GLU C 1 1
A 23 51765 1 1 74 GLU CA C -1.707 8.857 -3.677 1.00 . . A 74 GLU CA 1 1
A 23 51766 1 1 74 GLU CB C -2.127 10.230 -3.130 1.00 . . A 74 GLU CB 1 1
A 23 51767 1 1 74 GLU CD C -1.914 11.440 -5.367 1.00 . . A 74 GLU CD 1 1
A 23 51768 1 1 74 GLU CG C -2.843 11.039 -4.217 1.00 . . A 74 GLU CG 1 1
A 23 51769 1 1 74 GLU H H -2.440 7.491 -2.259 1.00 . . A 74 GLU H 1 1
A 23 51770 1 1 74 GLU HA H -1.724 8.857 -4.766 1.00 . . A 74 GLU HA 1 1
A 23 51771 1 1 74 GLU HB2 H -2.772 10.111 -2.258 1.00 . . A 74 GLU HB2 1 1
A 23 51772 1 1 74 GLU HB3 H -1.245 10.799 -2.822 1.00 . . A 74 GLU HB3 1 1
A 23 51773 1 1 74 GLU HG2 H -3.673 10.455 -4.615 1.00 . . A 74 GLU HG2 1 1
A 23 51774 1 1 74 GLU HG3 H -3.242 11.950 -3.771 1.00 . . A 74 GLU HG3 1 1
A 23 51775 1 1 74 GLU N N -2.605 7.820 -3.203 1.00 . . A 74 GLU N 1 1
A 23 51776 1 1 74 GLU O O -0.055 7.860 -2.272 1.00 . . A 74 GLU O 1 1
A 23 51777 1 1 74 GLU OE1 O -0.740 10.992 -5.362 1.00 . . A 74 GLU OE1 1 1
A 23 51778 1 1 74 GLU OE2 O -2.402 12.190 -6.238 1.00 . . A 74 GLU OE2 1 1
A 23 51779 1 1 75 LYS C C 2.652 10.068 -3.147 1.00 . . A 75 LYS C 1 1
A 23 51780 1 1 75 LYS CA C 2.095 8.865 -3.903 1.00 . . A 75 LYS CA 1 1
A 23 51781 1 1 75 LYS CB C 2.806 8.592 -5.235 1.00 . . A 75 LYS CB 1 1
A 23 51782 1 1 75 LYS CD C 3.527 9.500 -7.440 1.00 . . A 75 LYS CD 1 1
A 23 51783 1 1 75 LYS CE C 3.322 10.598 -8.490 1.00 . . A 75 LYS CE 1 1
A 23 51784 1 1 75 LYS CG C 2.455 9.585 -6.348 1.00 . . A 75 LYS CG 1 1
A 23 51785 1 1 75 LYS H H 0.324 9.726 -4.767 1.00 . . A 75 LYS H 1 1
A 23 51786 1 1 75 LYS HA H 2.285 7.984 -3.301 1.00 . . A 75 LYS HA 1 1
A 23 51787 1 1 75 LYS HB2 H 3.878 8.611 -5.037 1.00 . . A 75 LYS HB2 1 1
A 23 51788 1 1 75 LYS HB3 H 2.544 7.590 -5.580 1.00 . . A 75 LYS HB3 1 1
A 23 51789 1 1 75 LYS HD2 H 4.506 9.635 -6.970 1.00 . . A 75 LYS HD2 1 1
A 23 51790 1 1 75 LYS HD3 H 3.485 8.508 -7.895 1.00 . . A 75 LYS HD3 1 1
A 23 51791 1 1 75 LYS HE2 H 2.339 10.478 -8.951 1.00 . . A 75 LYS HE2 1 1
A 23 51792 1 1 75 LYS HE3 H 3.357 11.571 -7.996 1.00 . . A 75 LYS HE3 1 1
A 23 51793 1 1 75 LYS HG2 H 1.467 9.342 -6.742 1.00 . . A 75 LYS HG2 1 1
A 23 51794 1 1 75 LYS HG3 H 2.418 10.596 -5.947 1.00 . . A 75 LYS HG3 1 1
A 23 51795 1 1 75 LYS HZ1 H 4.336 9.669 -10.017 1.00 . . A 75 LYS HZ1 1 1
A 23 51796 1 1 75 LYS HZ2 H 4.222 11.301 -10.194 1.00 . . A 75 LYS HZ2 1 1
A 23 51797 1 1 75 LYS HZ3 H 5.280 10.668 -9.106 1.00 . . A 75 LYS HZ3 1 1
A 23 51798 1 1 75 LYS N N 0.662 9.038 -4.086 1.00 . . A 75 LYS N 1 1
A 23 51799 1 1 75 LYS NZ N 4.370 10.554 -9.530 1.00 . . A 75 LYS NZ 1 1
A 23 51800 1 1 75 LYS O O 3.185 11.006 -3.737 1.00 . . A 75 LYS O 1 1
A 23 51801 1 1 76 ALA C C 4.497 10.910 -0.707 1.00 . . A 76 ALA C 1 1
A 23 51802 1 1 76 ALA CA C 3.001 11.112 -0.970 1.00 . . A 76 ALA CA 1 1
A 23 51803 1 1 76 ALA CB C 2.170 11.077 0.307 1.00 . . A 76 ALA CB 1 1
A 23 51804 1 1 76 ALA H H 2.224 9.162 -1.392 1.00 . . A 76 ALA H 1 1
A 23 51805 1 1 76 ALA HA H 2.853 12.081 -1.451 1.00 . . A 76 ALA HA 1 1
A 23 51806 1 1 76 ALA HB1 H 2.236 10.096 0.772 1.00 . . A 76 ALA HB1 1 1
A 23 51807 1 1 76 ALA HB2 H 2.545 11.826 0.990 1.00 . . A 76 ALA HB2 1 1
A 23 51808 1 1 76 ALA HB3 H 1.128 11.297 0.075 1.00 . . A 76 ALA HB3 1 1
A 23 51809 1 1 76 ALA N N 2.525 10.035 -1.825 1.00 . . A 76 ALA N 1 1
A 23 51810 1 1 76 ALA O O 4.991 9.804 -0.930 1.00 . . A 76 ALA O 1 1
A 23 51811 1 1 77 GLU C C 7.135 12.517 1.213 1.00 . . A 77 GLU C 1 1
A 23 51812 1 1 77 GLU CA C 6.677 11.824 -0.074 1.00 . . A 77 GLU CA 1 1
A 23 51813 1 1 77 GLU CB C 7.431 12.370 -1.289 1.00 . . A 77 GLU CB 1 1
A 23 51814 1 1 77 GLU CD C 8.147 12.073 -3.714 1.00 . . A 77 GLU CD 1 1
A 23 51815 1 1 77 GLU CG C 7.167 11.655 -2.622 1.00 . . A 77 GLU CG 1 1
A 23 51816 1 1 77 GLU H H 4.807 12.829 -0.003 1.00 . . A 77 GLU H 1 1
A 23 51817 1 1 77 GLU HA H 6.949 10.777 0.027 1.00 . . A 77 GLU HA 1 1
A 23 51818 1 1 77 GLU HB2 H 7.217 13.432 -1.409 1.00 . . A 77 GLU HB2 1 1
A 23 51819 1 1 77 GLU HB3 H 8.479 12.208 -1.062 1.00 . . A 77 GLU HB3 1 1
A 23 51820 1 1 77 GLU HG2 H 7.286 10.584 -2.479 1.00 . . A 77 GLU HG2 1 1
A 23 51821 1 1 77 GLU HG3 H 6.150 11.857 -2.960 1.00 . . A 77 GLU HG3 1 1
A 23 51822 1 1 77 GLU N N 5.239 11.934 -0.260 1.00 . . A 77 GLU N 1 1
A 23 51823 1 1 77 GLU O O 6.915 13.712 1.413 1.00 . . A 77 GLU O 1 1
A 23 51824 1 1 77 GLU OE1 O 9.206 12.637 -3.347 1.00 . . A 77 GLU OE1 1 1
A 23 51825 1 1 77 GLU OE2 O 7.841 11.807 -4.895 1.00 . . A 77 GLU OE2 1 1
A 23 51826 1 1 78 PHE C C 9.830 12.180 3.385 1.00 . . A 78 PHE C 1 1
A 23 51827 1 1 78 PHE CA C 8.305 12.202 3.369 1.00 . . A 78 PHE CA 1 1
A 23 51828 1 1 78 PHE CB C 7.744 11.294 4.472 1.00 . . A 78 PHE CB 1 1
A 23 51829 1 1 78 PHE CD1 C 5.373 10.914 3.668 1.00 . . A 78 PHE CD1 1 1
A 23 51830 1 1 78 PHE CD2 C 5.710 12.065 5.782 1.00 . . A 78 PHE CD2 1 1
A 23 51831 1 1 78 PHE CE1 C 4.012 11.251 3.702 1.00 . . A 78 PHE CE1 1 1
A 23 51832 1 1 78 PHE CE2 C 4.334 12.333 5.847 1.00 . . A 78 PHE CE2 1 1
A 23 51833 1 1 78 PHE CG C 6.242 11.396 4.664 1.00 . . A 78 PHE CG 1 1
A 23 51834 1 1 78 PHE CZ C 3.500 11.999 4.768 1.00 . . A 78 PHE CZ 1 1
A 23 51835 1 1 78 PHE H H 8.071 10.815 1.792 1.00 . . A 78 PHE H 1 1
A 23 51836 1 1 78 PHE HA H 7.963 13.220 3.549 1.00 . . A 78 PHE HA 1 1
A 23 51837 1 1 78 PHE HB2 H 7.996 10.260 4.245 1.00 . . A 78 PHE HB2 1 1
A 23 51838 1 1 78 PHE HB3 H 8.243 11.556 5.404 1.00 . . A 78 PHE HB3 1 1
A 23 51839 1 1 78 PHE HD1 H 5.759 10.371 2.822 1.00 . . A 78 PHE HD1 1 1
A 23 51840 1 1 78 PHE HD2 H 6.354 12.436 6.563 1.00 . . A 78 PHE HD2 1 1
A 23 51841 1 1 78 PHE HE1 H 3.372 11.009 2.870 1.00 . . A 78 PHE HE1 1 1
A 23 51842 1 1 78 PHE HE2 H 3.933 12.893 6.673 1.00 . . A 78 PHE HE2 1 1
A 23 51843 1 1 78 PHE HZ H 2.497 12.395 4.699 1.00 . . A 78 PHE HZ 1 1
A 23 51844 1 1 78 PHE N N 7.834 11.763 2.066 1.00 . . A 78 PHE N 1 1
A 23 51845 1 1 78 PHE O O 10.445 11.240 2.892 1.00 . . A 78 PHE O 1 1
A 23 51846 1 1 79 ASP C C 12.215 12.622 5.508 1.00 . . A 79 ASP C 1 1
A 23 51847 1 1 79 ASP CA C 11.869 13.334 4.189 1.00 . . A 79 ASP CA 1 1
A 23 51848 1 1 79 ASP CB C 12.186 14.836 4.198 1.00 . . A 79 ASP CB 1 1
A 23 51849 1 1 79 ASP CG C 13.505 15.151 4.880 1.00 . . A 79 ASP CG 1 1
A 23 51850 1 1 79 ASP H H 9.843 13.880 4.431 1.00 . . A 79 ASP H 1 1
A 23 51851 1 1 79 ASP HA H 12.418 12.845 3.385 1.00 . . A 79 ASP HA 1 1
A 23 51852 1 1 79 ASP HB2 H 12.228 15.197 3.172 1.00 . . A 79 ASP HB2 1 1
A 23 51853 1 1 79 ASP HB3 H 11.401 15.384 4.716 1.00 . . A 79 ASP HB3 1 1
A 23 51854 1 1 79 ASP N N 10.438 13.215 3.952 1.00 . . A 79 ASP N 1 1
A 23 51855 1 1 79 ASP O O 11.313 12.407 6.317 1.00 . . A 79 ASP O 1 1
A 23 51856 1 1 79 ASP OD1 O 14.497 14.509 4.487 1.00 . . A 79 ASP OD1 1 1
A 23 51857 1 1 79 ASP OD2 O 13.479 16.011 5.786 1.00 . . A 79 ASP OD2 1 1
A 23 51858 1 1 80 ILE C C 14.984 11.851 7.643 1.00 . . A 80 ILE C 1 1
A 23 51859 1 1 80 ILE CA C 13.820 11.290 6.820 1.00 . . A 80 ILE CA 1 1
A 23 51860 1 1 80 ILE CB C 14.180 9.899 6.281 1.00 . . A 80 ILE CB 1 1
A 23 51861 1 1 80 ILE CD1 C 13.688 8.246 4.466 1.00 . . A 80 ILE CD1 1 1
A 23 51862 1 1 80 ILE CG1 C 13.112 9.366 5.315 1.00 . . A 80 ILE CG1 1 1
A 23 51863 1 1 80 ILE CG2 C 14.339 8.934 7.464 1.00 . . A 80 ILE CG2 1 1
A 23 51864 1 1 80 ILE H H 14.161 12.327 4.978 1.00 . . A 80 ILE H 1 1
A 23 51865 1 1 80 ILE HA H 12.969 11.161 7.490 1.00 . . A 80 ILE HA 1 1
A 23 51866 1 1 80 ILE HB H 15.126 9.972 5.742 1.00 . . A 80 ILE HB 1 1
A 23 51867 1 1 80 ILE HD11 H 14.546 8.631 3.917 1.00 . . A 80 ILE HD11 1 1
A 23 51868 1 1 80 ILE HD12 H 13.983 7.406 5.087 1.00 . . A 80 ILE HD12 1 1
A 23 51869 1 1 80 ILE HD13 H 12.921 7.938 3.766 1.00 . . A 80 ILE HD13 1 1
A 23 51870 1 1 80 ILE HG12 H 12.236 9.022 5.861 1.00 . . A 80 ILE HG12 1 1
A 23 51871 1 1 80 ILE HG13 H 12.806 10.121 4.597 1.00 . . A 80 ILE HG13 1 1
A 23 51872 1 1 80 ILE HG21 H 14.654 7.951 7.121 1.00 . . A 80 ILE HG21 1 1
A 23 51873 1 1 80 ILE HG22 H 15.089 9.307 8.157 1.00 . . A 80 ILE HG22 1 1
A 23 51874 1 1 80 ILE HG23 H 13.390 8.845 7.991 1.00 . . A 80 ILE HG23 1 1
A 23 51875 1 1 80 ILE N N 13.460 12.172 5.707 1.00 . . A 80 ILE N 1 1
A 23 51876 1 1 80 ILE O O 16.143 11.749 7.244 1.00 . . A 80 ILE O 1 1
A 23 51877 1 1 81 GLU C C 16.296 11.772 10.605 1.00 . . A 81 GLU C 1 1
A 23 51878 1 1 81 GLU CA C 15.737 12.900 9.729 1.00 . . A 81 GLU CA 1 1
A 23 51879 1 1 81 GLU CB C 15.102 14.051 10.515 1.00 . . A 81 GLU CB 1 1
A 23 51880 1 1 81 GLU CD C 17.025 15.472 11.307 1.00 . . A 81 GLU CD 1 1
A 23 51881 1 1 81 GLU CG C 15.816 15.398 10.389 1.00 . . A 81 GLU CG 1 1
A 23 51882 1 1 81 GLU H H 13.796 12.145 9.272 1.00 . . A 81 GLU H 1 1
A 23 51883 1 1 81 GLU HA H 16.556 13.307 9.133 1.00 . . A 81 GLU HA 1 1
A 23 51884 1 1 81 GLU HB2 H 14.078 14.173 10.175 1.00 . . A 81 GLU HB2 1 1
A 23 51885 1 1 81 GLU HB3 H 15.112 13.790 11.559 1.00 . . A 81 GLU HB3 1 1
A 23 51886 1 1 81 GLU HG2 H 16.107 15.587 9.355 1.00 . . A 81 GLU HG2 1 1
A 23 51887 1 1 81 GLU HG3 H 15.128 16.171 10.718 1.00 . . A 81 GLU HG3 1 1
A 23 51888 1 1 81 GLU N N 14.713 12.322 8.863 1.00 . . A 81 GLU N 1 1
A 23 51889 1 1 81 GLU O O 16.123 11.722 11.822 1.00 . . A 81 GLU O 1 1
A 23 51890 1 1 81 GLU OE1 O 16.785 15.804 12.491 1.00 . . A 81 GLU OE1 1 1
A 23 51891 1 1 81 GLU OE2 O 18.137 15.177 10.833 1.00 . . A 81 GLU OE2 1 1
A 23 51892 1 1 82 GLY C C 18.125 8.616 9.692 1.00 . . A 82 GLY C 1 1
A 23 51893 1 1 82 GLY CA C 17.309 9.552 10.581 1.00 . . A 82 GLY CA 1 1
A 23 51894 1 1 82 GLY H H 16.967 10.968 8.944 1.00 . . A 82 GLY H 1 1
A 23 51895 1 1 82 GLY HA2 H 17.907 9.787 11.463 1.00 . . A 82 GLY HA2 1 1
A 23 51896 1 1 82 GLY HA3 H 16.416 9.020 10.902 1.00 . . A 82 GLY HA3 1 1
A 23 51897 1 1 82 GLY N N 16.897 10.797 9.938 1.00 . . A 82 GLY N 1 1
A 23 51898 1 1 82 GLY O O 18.920 7.830 10.202 1.00 . . A 82 GLY O 1 1
A 23 51899 1 1 83 MET C C 20.163 8.441 7.407 1.00 . . A 83 MET C 1 1
A 23 51900 1 1 83 MET CA C 18.711 7.947 7.407 1.00 . . A 83 MET CA 1 1
A 23 51901 1 1 83 MET CB C 18.015 8.097 6.044 1.00 . . A 83 MET CB 1 1
A 23 51902 1 1 83 MET CE C 20.114 7.820 3.407 1.00 . . A 83 MET CE 1 1
A 23 51903 1 1 83 MET CG C 18.166 6.868 5.163 1.00 . . A 83 MET CG 1 1
A 23 51904 1 1 83 MET H H 17.212 9.242 7.965 1.00 . . A 83 MET H 1 1
A 23 51905 1 1 83 MET HA H 18.727 6.903 7.703 1.00 . . A 83 MET HA 1 1
A 23 51906 1 1 83 MET HB2 H 16.938 8.189 6.182 1.00 . . A 83 MET HB2 1 1
A 23 51907 1 1 83 MET HB3 H 18.376 8.986 5.531 1.00 . . A 83 MET HB3 1 1
A 23 51908 1 1 83 MET HE1 H 20.410 8.082 2.392 1.00 . . A 83 MET HE1 1 1
A 23 51909 1 1 83 MET HE2 H 20.182 8.704 4.037 1.00 . . A 83 MET HE2 1 1
A 23 51910 1 1 83 MET HE3 H 20.783 7.050 3.780 1.00 . . A 83 MET HE3 1 1
A 23 51911 1 1 83 MET HG2 H 18.954 6.241 5.552 1.00 . . A 83 MET HG2 1 1
A 23 51912 1 1 83 MET HG3 H 17.238 6.317 5.266 1.00 . . A 83 MET HG3 1 1
A 23 51913 1 1 83 MET N N 17.917 8.663 8.372 1.00 . . A 83 MET N 1 1
A 23 51914 1 1 83 MET O O 20.572 9.228 8.255 1.00 . . A 83 MET O 1 1
A 23 51915 1 1 83 MET SD S 18.420 7.192 3.398 1.00 . . A 83 MET SD 1 1
A 23 51916 1 1 84 THR C C 23.040 7.652 7.772 1.00 . . A 84 THR C 1 1
A 23 51917 1 1 84 THR CA C 22.408 8.002 6.422 1.00 . . A 84 THR CA 1 1
A 23 51918 1 1 84 THR CB C 22.894 9.334 5.808 1.00 . . A 84 THR CB 1 1
A 23 51919 1 1 84 THR CG2 C 22.524 10.599 6.590 1.00 . . A 84 THR CG2 1 1
A 23 51920 1 1 84 THR H H 20.522 7.247 5.850 1.00 . . A 84 THR H 1 1
A 23 51921 1 1 84 THR HA H 22.735 7.221 5.736 1.00 . . A 84 THR HA 1 1
A 23 51922 1 1 84 THR HB H 22.480 9.426 4.803 1.00 . . A 84 THR HB 1 1
A 23 51923 1 1 84 THR HG1 H 24.661 9.132 6.565 1.00 . . A 84 THR HG1 1 1
A 23 51924 1 1 84 THR HG21 H 21.453 10.786 6.516 1.00 . . A 84 THR HG21 1 1
A 23 51925 1 1 84 THR HG22 H 22.815 10.518 7.637 1.00 . . A 84 THR HG22 1 1
A 23 51926 1 1 84 THR HG23 H 23.032 11.455 6.144 1.00 . . A 84 THR HG23 1 1
A 23 51927 1 1 84 THR N N 20.954 7.894 6.482 1.00 . . A 84 THR N 1 1
A 23 51928 1 1 84 THR O O 24.098 8.178 8.118 1.00 . . A 84 THR O 1 1
A 23 51929 1 1 84 THR OG1 O 24.301 9.283 5.681 1.00 . . A 84 THR OG1 1 1
A 23 51930 1 1 85 CYS C C 23.414 4.835 9.678 1.00 . . A 85 CYS C 1 1
A 23 51931 1 1 85 CYS CA C 22.922 6.274 9.800 1.00 . . A 85 CYS CA 1 1
A 23 51932 1 1 85 CYS CB C 21.867 6.452 10.888 1.00 . . A 85 CYS CB 1 1
A 23 51933 1 1 85 CYS H H 21.543 6.339 8.141 1.00 . . A 85 CYS H 1 1
A 23 51934 1 1 85 CYS HA H 23.779 6.874 10.111 1.00 . . A 85 CYS HA 1 1
A 23 51935 1 1 85 CYS HB2 H 21.673 7.514 11.044 1.00 . . A 85 CYS HB2 1 1
A 23 51936 1 1 85 CYS HB3 H 20.943 5.958 10.613 1.00 . . A 85 CYS HB3 1 1
A 23 51937 1 1 85 CYS HG H 21.446 6.080 13.179 1.00 . . A 85 CYS HG 1 1
A 23 51938 1 1 85 CYS N N 22.407 6.730 8.508 1.00 . . A 85 CYS N 1 1
A 23 51939 1 1 85 CYS O O 24.542 4.527 10.051 1.00 . . A 85 CYS O 1 1
A 23 51940 1 1 85 CYS SG S 22.485 5.722 12.420 1.00 . . A 85 CYS SG 1 1
A 23 51941 1 1 86 ALA C C 22.250 2.254 7.391 1.00 . . A 86 ALA C 1 1
A 23 51942 1 1 86 ALA CA C 23.028 2.647 8.646 1.00 . . A 86 ALA CA 1 1
A 23 51943 1 1 86 ALA CB C 22.879 1.629 9.785 1.00 . . A 86 ALA CB 1 1
A 23 51944 1 1 86 ALA H H 21.664 4.270 8.833 1.00 . . A 86 ALA H 1 1
A 23 51945 1 1 86 ALA HA H 24.083 2.686 8.368 1.00 . . A 86 ALA HA 1 1
A 23 51946 1 1 86 ALA HB1 H 23.148 0.635 9.426 1.00 . . A 86 ALA HB1 1 1
A 23 51947 1 1 86 ALA HB2 H 23.550 1.899 10.601 1.00 . . A 86 ALA HB2 1 1
A 23 51948 1 1 86 ALA HB3 H 21.858 1.612 10.166 1.00 . . A 86 ALA HB3 1 1
A 23 51949 1 1 86 ALA N N 22.589 3.963 9.090 1.00 . . A 86 ALA N 1 1
A 23 51950 1 1 86 ALA O O 22.766 2.342 6.281 1.00 . . A 86 ALA O 1 1
A 23 51951 1 1 87 ALA C C 18.694 1.649 6.851 1.00 . . A 87 ALA C 1 1
A 23 51952 1 1 87 ALA CA C 20.143 1.337 6.500 1.00 . . A 87 ALA CA 1 1
A 23 51953 1 1 87 ALA CB C 20.399 -0.166 6.341 1.00 . . A 87 ALA CB 1 1
A 23 51954 1 1 87 ALA H H 20.629 1.816 8.509 1.00 . . A 87 ALA H 1 1
A 23 51955 1 1 87 ALA HA H 20.351 1.833 5.553 1.00 . . A 87 ALA HA 1 1
A 23 51956 1 1 87 ALA HB1 H 21.456 -0.340 6.135 1.00 . . A 87 ALA HB1 1 1
A 23 51957 1 1 87 ALA HB2 H 20.124 -0.693 7.255 1.00 . . A 87 ALA HB2 1 1
A 23 51958 1 1 87 ALA HB3 H 19.820 -0.565 5.513 1.00 . . A 87 ALA HB3 1 1
A 23 51959 1 1 87 ALA N N 20.996 1.840 7.570 1.00 . . A 87 ALA N 1 1
A 23 51960 1 1 87 ALA O O 17.804 0.820 6.690 1.00 . . A 87 ALA O 1 1
A 23 51961 1 1 88 CYS C C 16.082 3.231 7.072 1.00 . . A 88 CYS C 1 1
A 23 51962 1 1 88 CYS CA C 17.210 3.156 8.080 1.00 . . A 88 CYS CA 1 1
A 23 51963 1 1 88 CYS CB C 17.346 4.480 8.832 1.00 . . A 88 CYS CB 1 1
A 23 51964 1 1 88 CYS H H 19.200 3.524 7.448 1.00 . . A 88 CYS H 1 1
A 23 51965 1 1 88 CYS HA H 16.975 2.358 8.793 1.00 . . A 88 CYS HA 1 1
A 23 51966 1 1 88 CYS HB2 H 17.381 5.305 8.126 1.00 . . A 88 CYS HB2 1 1
A 23 51967 1 1 88 CYS HB3 H 16.480 4.624 9.474 1.00 . . A 88 CYS HB3 1 1
A 23 51968 1 1 88 CYS HG H 18.593 3.324 10.468 1.00 . . A 88 CYS HG 1 1
A 23 51969 1 1 88 CYS N N 18.454 2.844 7.389 1.00 . . A 88 CYS N 1 1
A 23 51970 1 1 88 CYS O O 15.025 2.656 7.294 1.00 . . A 88 CYS O 1 1
A 23 51971 1 1 88 CYS SG S 18.857 4.470 9.829 1.00 . . A 88 CYS SG 1 1
A 23 51972 1 1 89 ALA C C 15.137 2.399 4.424 1.00 . . A 89 ALA C 1 1
A 23 51973 1 1 89 ALA CA C 15.469 3.848 4.766 1.00 . . A 89 ALA CA 1 1
A 23 51974 1 1 89 ALA CB C 16.181 4.535 3.597 1.00 . . A 89 ALA CB 1 1
A 23 51975 1 1 89 ALA H H 17.259 4.294 5.846 1.00 . . A 89 ALA H 1 1
A 23 51976 1 1 89 ALA HA H 14.527 4.367 4.959 1.00 . . A 89 ALA HA 1 1
A 23 51977 1 1 89 ALA HB1 H 17.259 4.377 3.668 1.00 . . A 89 ALA HB1 1 1
A 23 51978 1 1 89 ALA HB2 H 15.827 4.139 2.648 1.00 . . A 89 ALA HB2 1 1
A 23 51979 1 1 89 ALA HB3 H 15.971 5.603 3.622 1.00 . . A 89 ALA HB3 1 1
A 23 51980 1 1 89 ALA N N 16.338 3.888 5.938 1.00 . . A 89 ALA N 1 1
A 23 51981 1 1 89 ALA O O 13.981 2.033 4.255 1.00 . . A 89 ALA O 1 1
A 23 51982 1 1 90 ASN C C 15.054 -0.540 4.978 1.00 . . A 90 ASN C 1 1
A 23 51983 1 1 90 ASN CA C 15.985 0.151 3.974 1.00 . . A 90 ASN CA 1 1
A 23 51984 1 1 90 ASN CB C 17.316 -0.616 3.879 1.00 . . A 90 ASN CB 1 1
A 23 51985 1 1 90 ASN CG C 18.460 0.135 3.193 1.00 . . A 90 ASN CG 1 1
A 23 51986 1 1 90 ASN H H 17.090 1.938 4.472 1.00 . . A 90 ASN H 1 1
A 23 51987 1 1 90 ASN HA H 15.518 0.142 2.990 1.00 . . A 90 ASN HA 1 1
A 23 51988 1 1 90 ASN HB2 H 17.648 -0.892 4.877 1.00 . . A 90 ASN HB2 1 1
A 23 51989 1 1 90 ASN HB3 H 17.119 -1.541 3.336 1.00 . . A 90 ASN HB3 1 1
A 23 51990 1 1 90 ASN HD21 H 19.178 -1.568 2.328 1.00 . . A 90 ASN HD21 1 1
A 23 51991 1 1 90 ASN HD22 H 20.062 -0.092 1.994 1.00 . . A 90 ASN HD22 1 1
A 23 51992 1 1 90 ASN N N 16.159 1.556 4.341 1.00 . . A 90 ASN N 1 1
A 23 51993 1 1 90 ASN ND2 N 19.294 -0.574 2.439 1.00 . . A 90 ASN ND2 1 1
A 23 51994 1 1 90 ASN O O 14.160 -1.297 4.606 1.00 . . A 90 ASN O 1 1
A 23 51995 1 1 90 ASN OD1 O 18.627 1.338 3.373 1.00 . . A 90 ASN OD1 1 1
A 23 51996 1 1 91 ARG C C 12.958 -0.244 7.148 1.00 . . A 91 ARG C 1 1
A 23 51997 1 1 91 ARG CA C 14.388 -0.778 7.317 1.00 . . A 91 ARG CA 1 1
A 23 51998 1 1 91 ARG CB C 14.967 -0.446 8.701 1.00 . . A 91 ARG CB 1 1
A 23 51999 1 1 91 ARG CD C 16.613 -1.228 10.464 1.00 . . A 91 ARG CD 1 1
A 23 52000 1 1 91 ARG CG C 16.284 -1.191 8.966 1.00 . . A 91 ARG CG 1 1
A 23 52001 1 1 91 ARG CZ C 15.959 -2.593 12.454 1.00 . . A 91 ARG CZ 1 1
A 23 52002 1 1 91 ARG H H 16.051 0.324 6.507 1.00 . . A 91 ARG H 1 1
A 23 52003 1 1 91 ARG HA H 14.333 -1.864 7.224 1.00 . . A 91 ARG HA 1 1
A 23 52004 1 1 91 ARG HB2 H 15.132 0.627 8.794 1.00 . . A 91 ARG HB2 1 1
A 23 52005 1 1 91 ARG HB3 H 14.243 -0.726 9.460 1.00 . . A 91 ARG HB3 1 1
A 23 52006 1 1 91 ARG HD2 H 17.686 -1.410 10.567 1.00 . . A 91 ARG HD2 1 1
A 23 52007 1 1 91 ARG HD3 H 16.375 -0.258 10.904 1.00 . . A 91 ARG HD3 1 1
A 23 52008 1 1 91 ARG HE H 15.383 -2.952 10.536 1.00 . . A 91 ARG HE 1 1
A 23 52009 1 1 91 ARG HG2 H 16.236 -2.208 8.574 1.00 . . A 91 ARG HG2 1 1
A 23 52010 1 1 91 ARG HG3 H 17.090 -0.674 8.449 1.00 . . A 91 ARG HG3 1 1
A 23 52011 1 1 91 ARG HH11 H 16.959 -0.883 12.913 1.00 . . A 91 ARG HH11 1 1
A 23 52012 1 1 91 ARG HH12 H 16.637 -1.909 14.274 1.00 . . A 91 ARG HH12 1 1
A 23 52013 1 1 91 ARG HH21 H 14.988 -4.389 12.308 1.00 . . A 91 ARG HH21 1 1
A 23 52014 1 1 91 ARG HH22 H 15.475 -3.952 13.912 1.00 . . A 91 ARG HH22 1 1
A 23 52015 1 1 91 ARG N N 15.263 -0.273 6.268 1.00 . . A 91 ARG N 1 1
A 23 52016 1 1 91 ARG NE N 15.892 -2.321 11.140 1.00 . . A 91 ARG NE 1 1
A 23 52017 1 1 91 ARG NH1 N 16.572 -1.739 13.281 1.00 . . A 91 ARG NH1 1 1
A 23 52018 1 1 91 ARG NH2 N 15.422 -3.722 12.930 1.00 . . A 91 ARG NH2 1 1
A 23 52019 1 1 91 ARG O O 11.997 -1.015 7.202 1.00 . . A 91 ARG O 1 1
A 23 52020 1 1 92 ILE C C 10.774 1.253 5.535 1.00 . . A 92 ILE C 1 1
A 23 52021 1 1 92 ILE CA C 11.475 1.665 6.833 1.00 . . A 92 ILE CA 1 1
A 23 52022 1 1 92 ILE CB C 11.445 3.182 7.101 1.00 . . A 92 ILE CB 1 1
A 23 52023 1 1 92 ILE CD1 C 11.582 5.401 5.939 1.00 . . A 92 ILE CD1 1 1
A 23 52024 1 1 92 ILE CG1 C 12.258 4.046 6.148 1.00 . . A 92 ILE CG1 1 1
A 23 52025 1 1 92 ILE CG2 C 11.805 3.507 8.557 1.00 . . A 92 ILE CG2 1 1
A 23 52026 1 1 92 ILE H H 13.614 1.660 6.861 1.00 . . A 92 ILE H 1 1
A 23 52027 1 1 92 ILE HA H 10.870 1.249 7.638 1.00 . . A 92 ILE HA 1 1
A 23 52028 1 1 92 ILE HB H 10.422 3.495 6.938 1.00 . . A 92 ILE HB 1 1
A 23 52029 1 1 92 ILE HD11 H 10.578 5.247 5.543 1.00 . . A 92 ILE HD11 1 1
A 23 52030 1 1 92 ILE HD12 H 11.522 5.949 6.878 1.00 . . A 92 ILE HD12 1 1
A 23 52031 1 1 92 ILE HD13 H 12.158 5.978 5.220 1.00 . . A 92 ILE HD13 1 1
A 23 52032 1 1 92 ILE HG12 H 13.239 4.205 6.584 1.00 . . A 92 ILE HG12 1 1
A 23 52033 1 1 92 ILE HG13 H 12.325 3.565 5.176 1.00 . . A 92 ILE HG13 1 1
A 23 52034 1 1 92 ILE HG21 H 12.777 3.088 8.817 1.00 . . A 92 ILE HG21 1 1
A 23 52035 1 1 92 ILE HG22 H 11.835 4.586 8.713 1.00 . . A 92 ILE HG22 1 1
A 23 52036 1 1 92 ILE HG23 H 11.042 3.093 9.212 1.00 . . A 92 ILE HG23 1 1
A 23 52037 1 1 92 ILE N N 12.798 1.068 6.951 1.00 . . A 92 ILE N 1 1
A 23 52038 1 1 92 ILE O O 9.550 1.192 5.539 1.00 . . A 92 ILE O 1 1
A 23 52039 1 1 93 GLU C C 10.128 -0.823 3.612 1.00 . . A 93 GLU C 1 1
A 23 52040 1 1 93 GLU CA C 10.972 0.371 3.232 1.00 . . A 93 GLU CA 1 1
A 23 52041 1 1 93 GLU CB C 12.116 -0.034 2.283 1.00 . . A 93 GLU CB 1 1
A 23 52042 1 1 93 GLU CD C 11.377 -2.237 1.064 1.00 . . A 93 GLU CD 1 1
A 23 52043 1 1 93 GLU CG C 11.649 -0.719 0.989 1.00 . . A 93 GLU CG 1 1
A 23 52044 1 1 93 GLU H H 12.513 0.950 4.511 1.00 . . A 93 GLU H 1 1
A 23 52045 1 1 93 GLU HA H 10.344 1.124 2.751 1.00 . . A 93 GLU HA 1 1
A 23 52046 1 1 93 GLU HB2 H 12.638 0.884 2.008 1.00 . . A 93 GLU HB2 1 1
A 23 52047 1 1 93 GLU HB3 H 12.831 -0.694 2.760 1.00 . . A 93 GLU HB3 1 1
A 23 52048 1 1 93 GLU HG2 H 10.748 -0.196 0.674 1.00 . . A 93 GLU HG2 1 1
A 23 52049 1 1 93 GLU HG3 H 12.428 -0.545 0.254 1.00 . . A 93 GLU HG3 1 1
A 23 52050 1 1 93 GLU N N 11.509 0.916 4.464 1.00 . . A 93 GLU N 1 1
A 23 52051 1 1 93 GLU O O 8.912 -0.774 3.493 1.00 . . A 93 GLU O 1 1
A 23 52052 1 1 93 GLU OE1 O 12.347 -3.036 1.145 1.00 . . A 93 GLU OE1 1 1
A 23 52053 1 1 93 GLU OE2 O 10.179 -2.598 1.019 1.00 . . A 93 GLU OE2 1 1
A 23 52054 1 1 94 LYS C C 8.933 -2.910 5.409 1.00 . . A 94 LYS C 1 1
A 23 52055 1 1 94 LYS CA C 10.121 -3.109 4.475 1.00 . . A 94 LYS CA 1 1
A 23 52056 1 1 94 LYS CB C 11.136 -4.077 5.088 1.00 . . A 94 LYS CB 1 1
A 23 52057 1 1 94 LYS CD C 11.322 -5.485 3.003 1.00 . . A 94 LYS CD 1 1
A 23 52058 1 1 94 LYS CE C 12.268 -6.367 2.195 1.00 . . A 94 LYS CE 1 1
A 23 52059 1 1 94 LYS CG C 12.092 -4.642 4.036 1.00 . . A 94 LYS CG 1 1
A 23 52060 1 1 94 LYS H H 11.778 -1.776 4.271 1.00 . . A 94 LYS H 1 1
A 23 52061 1 1 94 LYS HA H 9.704 -3.519 3.559 1.00 . . A 94 LYS HA 1 1
A 23 52062 1 1 94 LYS HB2 H 11.711 -3.557 5.856 1.00 . . A 94 LYS HB2 1 1
A 23 52063 1 1 94 LYS HB3 H 10.607 -4.907 5.560 1.00 . . A 94 LYS HB3 1 1
A 23 52064 1 1 94 LYS HD2 H 10.582 -6.110 3.506 1.00 . . A 94 LYS HD2 1 1
A 23 52065 1 1 94 LYS HD3 H 10.799 -4.834 2.297 1.00 . . A 94 LYS HD3 1 1
A 23 52066 1 1 94 LYS HE2 H 12.777 -7.066 2.864 1.00 . . A 94 LYS HE2 1 1
A 23 52067 1 1 94 LYS HE3 H 11.676 -6.948 1.486 1.00 . . A 94 LYS HE3 1 1
A 23 52068 1 1 94 LYS HG2 H 12.617 -3.817 3.551 1.00 . . A 94 LYS HG2 1 1
A 23 52069 1 1 94 LYS HG3 H 12.819 -5.267 4.557 1.00 . . A 94 LYS HG3 1 1
A 23 52070 1 1 94 LYS HZ1 H 13.751 -6.086 0.794 1.00 . . A 94 LYS HZ1 1 1
A 23 52071 1 1 94 LYS HZ2 H 12.785 -4.725 1.025 1.00 . . A 94 LYS HZ2 1 1
A 23 52072 1 1 94 LYS HZ3 H 13.897 -5.130 2.125 1.00 . . A 94 LYS HZ3 1 1
A 23 52073 1 1 94 LYS N N 10.778 -1.857 4.146 1.00 . . A 94 LYS N 1 1
A 23 52074 1 1 94 LYS NZ N 13.246 -5.530 1.469 1.00 . . A 94 LYS NZ 1 1
A 23 52075 1 1 94 LYS O O 7.978 -3.684 5.359 1.00 . . A 94 LYS O 1 1
A 23 52076 1 1 95 ARG C C 6.730 -0.968 6.329 1.00 . . A 95 ARG C 1 1
A 23 52077 1 1 95 ARG CA C 7.861 -1.601 7.139 1.00 . . A 95 ARG CA 1 1
A 23 52078 1 1 95 ARG CB C 8.317 -0.709 8.294 1.00 . . A 95 ARG CB 1 1
A 23 52079 1 1 95 ARG CD C 8.615 -2.090 10.410 1.00 . . A 95 ARG CD 1 1
A 23 52080 1 1 95 ARG CG C 9.312 -1.438 9.207 1.00 . . A 95 ARG CG 1 1
A 23 52081 1 1 95 ARG CZ C 6.741 -3.717 10.705 1.00 . . A 95 ARG CZ 1 1
A 23 52082 1 1 95 ARG H H 9.794 -1.272 6.236 1.00 . . A 95 ARG H 1 1
A 23 52083 1 1 95 ARG HA H 7.464 -2.527 7.546 1.00 . . A 95 ARG HA 1 1
A 23 52084 1 1 95 ARG HB2 H 8.806 0.174 7.886 1.00 . . A 95 ARG HB2 1 1
A 23 52085 1 1 95 ARG HB3 H 7.452 -0.376 8.866 1.00 . . A 95 ARG HB3 1 1
A 23 52086 1 1 95 ARG HD2 H 9.379 -2.430 11.112 1.00 . . A 95 ARG HD2 1 1
A 23 52087 1 1 95 ARG HD3 H 8.002 -1.329 10.893 1.00 . . A 95 ARG HD3 1 1
A 23 52088 1 1 95 ARG HE H 8.028 -3.667 9.128 1.00 . . A 95 ARG HE 1 1
A 23 52089 1 1 95 ARG HG2 H 9.898 -2.177 8.659 1.00 . . A 95 ARG HG2 1 1
A 23 52090 1 1 95 ARG HG3 H 10.009 -0.684 9.561 1.00 . . A 95 ARG HG3 1 1
A 23 52091 1 1 95 ARG HH11 H 7.022 -2.478 12.291 1.00 . . A 95 ARG HH11 1 1
A 23 52092 1 1 95 ARG HH12 H 5.649 -3.530 12.438 1.00 . . A 95 ARG HH12 1 1
A 23 52093 1 1 95 ARG HH21 H 6.201 -5.072 9.275 1.00 . . A 95 ARG HH21 1 1
A 23 52094 1 1 95 ARG HH22 H 5.211 -5.083 10.700 1.00 . . A 95 ARG HH22 1 1
A 23 52095 1 1 95 ARG N N 8.994 -1.903 6.280 1.00 . . A 95 ARG N 1 1
A 23 52096 1 1 95 ARG NE N 7.784 -3.235 10.009 1.00 . . A 95 ARG NE 1 1
A 23 52097 1 1 95 ARG NH1 N 6.445 -3.210 11.907 1.00 . . A 95 ARG NH1 1 1
A 23 52098 1 1 95 ARG NH2 N 6.002 -4.708 10.196 1.00 . . A 95 ARG NH2 1 1
A 23 52099 1 1 95 ARG O O 5.678 -1.575 6.120 1.00 . . A 95 ARG O 1 1
A 23 52100 1 1 96 LEU C C 5.416 0.314 3.951 1.00 . . A 96 LEU C 1 1
A 23 52101 1 1 96 LEU CA C 5.997 1.068 5.152 1.00 . . A 96 LEU CA 1 1
A 23 52102 1 1 96 LEU CB C 6.581 2.434 4.790 1.00 . . A 96 LEU CB 1 1
A 23 52103 1 1 96 LEU CD1 C 7.169 4.726 5.564 1.00 . . A 96 LEU CD1 1 1
A 23 52104 1 1 96 LEU CD2 C 5.929 3.278 7.150 1.00 . . A 96 LEU CD2 1 1
A 23 52105 1 1 96 LEU CG C 6.971 3.283 6.024 1.00 . . A 96 LEU CG 1 1
A 23 52106 1 1 96 LEU H H 7.895 0.651 6.035 1.00 . . A 96 LEU H 1 1
A 23 52107 1 1 96 LEU HA H 5.149 1.288 5.790 1.00 . . A 96 LEU HA 1 1
A 23 52108 1 1 96 LEU HB2 H 7.450 2.294 4.146 1.00 . . A 96 LEU HB2 1 1
A 23 52109 1 1 96 LEU HB3 H 5.815 2.966 4.225 1.00 . . A 96 LEU HB3 1 1
A 23 52110 1 1 96 LEU HD11 H 6.222 5.117 5.192 1.00 . . A 96 LEU HD11 1 1
A 23 52111 1 1 96 LEU HD12 H 7.516 5.340 6.395 1.00 . . A 96 LEU HD12 1 1
A 23 52112 1 1 96 LEU HD13 H 7.909 4.752 4.768 1.00 . . A 96 LEU HD13 1 1
A 23 52113 1 1 96 LEU HD21 H 6.181 4.037 7.892 1.00 . . A 96 LEU HD21 1 1
A 23 52114 1 1 96 LEU HD22 H 4.938 3.488 6.750 1.00 . . A 96 LEU HD22 1 1
A 23 52115 1 1 96 LEU HD23 H 5.928 2.311 7.652 1.00 . . A 96 LEU HD23 1 1
A 23 52116 1 1 96 LEU HG H 7.907 2.929 6.453 1.00 . . A 96 LEU HG 1 1
A 23 52117 1 1 96 LEU N N 6.966 0.267 5.885 1.00 . . A 96 LEU N 1 1
A 23 52118 1 1 96 LEU O O 4.249 0.508 3.636 1.00 . . A 96 LEU O 1 1
A 23 52119 1 1 97 ASN C C 4.364 -2.017 2.505 1.00 . . A 97 ASN C 1 1
A 23 52120 1 1 97 ASN CA C 5.807 -1.562 2.323 1.00 . . A 97 ASN CA 1 1
A 23 52121 1 1 97 ASN CB C 6.724 -2.797 2.374 1.00 . . A 97 ASN CB 1 1
A 23 52122 1 1 97 ASN CG C 6.669 -3.625 1.096 1.00 . . A 97 ASN CG 1 1
A 23 52123 1 1 97 ASN H H 7.155 -0.638 3.670 1.00 . . A 97 ASN H 1 1
A 23 52124 1 1 97 ASN HA H 5.917 -1.078 1.351 1.00 . . A 97 ASN HA 1 1
A 23 52125 1 1 97 ASN HB2 H 7.758 -2.502 2.502 1.00 . . A 97 ASN HB2 1 1
A 23 52126 1 1 97 ASN HB3 H 6.451 -3.430 3.218 1.00 . . A 97 ASN HB3 1 1
A 23 52127 1 1 97 ASN HD21 H 8.590 -3.063 0.582 1.00 . . A 97 ASN HD21 1 1
A 23 52128 1 1 97 ASN HD22 H 7.729 -4.072 -0.576 1.00 . . A 97 ASN HD22 1 1
A 23 52129 1 1 97 ASN N N 6.199 -0.592 3.349 1.00 . . A 97 ASN N 1 1
A 23 52130 1 1 97 ASN ND2 N 7.734 -3.570 0.296 1.00 . . A 97 ASN ND2 1 1
A 23 52131 1 1 97 ASN O O 3.603 -2.038 1.541 1.00 . . A 97 ASN O 1 1
A 23 52132 1 1 97 ASN OD1 O 5.697 -4.340 0.845 1.00 . . A 97 ASN OD1 1 1
A 23 52133 1 1 98 LYS C C 2.461 -2.458 5.654 1.00 . . A 98 LYS C 1 1
A 23 52134 1 1 98 LYS CA C 2.614 -2.579 4.132 1.00 . . A 98 LYS CA 1 1
A 23 52135 1 1 98 LYS CB C 2.023 -3.854 3.497 1.00 . . A 98 LYS CB 1 1
A 23 52136 1 1 98 LYS CD C 1.225 -5.725 4.947 1.00 . . A 98 LYS CD 1 1
A 23 52137 1 1 98 LYS CE C 1.645 -6.607 6.125 1.00 . . A 98 LYS CE 1 1
A 23 52138 1 1 98 LYS CG C 2.438 -5.160 4.178 1.00 . . A 98 LYS CG 1 1
A 23 52139 1 1 98 LYS H H 4.677 -2.220 4.493 1.00 . . A 98 LYS H 1 1
A 23 52140 1 1 98 LYS HA H 2.026 -1.773 3.708 1.00 . . A 98 LYS HA 1 1
A 23 52141 1 1 98 LYS HB2 H 0.936 -3.759 3.505 1.00 . . A 98 LYS HB2 1 1
A 23 52142 1 1 98 LYS HB3 H 2.305 -3.909 2.446 1.00 . . A 98 LYS HB3 1 1
A 23 52143 1 1 98 LYS HD2 H 0.654 -4.894 5.368 1.00 . . A 98 LYS HD2 1 1
A 23 52144 1 1 98 LYS HD3 H 0.565 -6.266 4.265 1.00 . . A 98 LYS HD3 1 1
A 23 52145 1 1 98 LYS HE2 H 2.159 -7.497 5.758 1.00 . . A 98 LYS HE2 1 1
A 23 52146 1 1 98 LYS HE3 H 2.340 -6.023 6.730 1.00 . . A 98 LYS HE3 1 1
A 23 52147 1 1 98 LYS HG2 H 2.776 -5.841 3.411 1.00 . . A 98 LYS HG2 1 1
A 23 52148 1 1 98 LYS HG3 H 3.302 -4.992 4.823 1.00 . . A 98 LYS HG3 1 1
A 23 52149 1 1 98 LYS HZ1 H -0.237 -7.519 6.485 1.00 . . A 98 LYS HZ1 1 1
A 23 52150 1 1 98 LYS HZ2 H 0.768 -7.553 7.750 1.00 . . A 98 LYS HZ2 1 1
A 23 52151 1 1 98 LYS HZ3 H 0.026 -6.156 7.331 1.00 . . A 98 LYS HZ3 1 1
A 23 52152 1 1 98 LYS N N 4.001 -2.370 3.746 1.00 . . A 98 LYS N 1 1
A 23 52153 1 1 98 LYS NZ N 0.486 -6.979 6.971 1.00 . . A 98 LYS NZ 1 1
A 23 52154 1 1 98 LYS O O 2.464 -3.452 6.379 1.00 . . A 98 LYS O 1 1
A 23 52155 1 1 99 ILE C C 0.343 -1.537 7.500 1.00 . . A 99 ILE C 1 1
A 23 52156 1 1 99 ILE CA C 1.792 -1.060 7.510 1.00 . . A 99 ILE CA 1 1
A 23 52157 1 1 99 ILE CB C 2.010 0.381 8.004 1.00 . . A 99 ILE CB 1 1
A 23 52158 1 1 99 ILE CD1 C 4.134 -0.066 9.436 1.00 . . A 99 ILE CD1 1 1
A 23 52159 1 1 99 ILE CG1 C 3.508 0.653 8.234 1.00 . . A 99 ILE CG1 1 1
A 23 52160 1 1 99 ILE CG2 C 1.227 0.675 9.288 1.00 . . A 99 ILE CG2 1 1
A 23 52161 1 1 99 ILE H H 2.401 -0.432 5.548 1.00 . . A 99 ILE H 1 1
A 23 52162 1 1 99 ILE HA H 2.295 -1.728 8.200 1.00 . . A 99 ILE HA 1 1
A 23 52163 1 1 99 ILE HB H 1.662 1.075 7.238 1.00 . . A 99 ILE HB 1 1
A 23 52164 1 1 99 ILE HD11 H 5.186 0.211 9.496 1.00 . . A 99 ILE HD11 1 1
A 23 52165 1 1 99 ILE HD12 H 3.644 0.234 10.362 1.00 . . A 99 ILE HD12 1 1
A 23 52166 1 1 99 ILE HD13 H 4.075 -1.147 9.323 1.00 . . A 99 ILE HD13 1 1
A 23 52167 1 1 99 ILE HG12 H 4.054 0.343 7.349 1.00 . . A 99 ILE HG12 1 1
A 23 52168 1 1 99 ILE HG13 H 3.644 1.727 8.369 1.00 . . A 99 ILE HG13 1 1
A 23 52169 1 1 99 ILE HG21 H 0.170 0.813 9.061 1.00 . . A 99 ILE HG21 1 1
A 23 52170 1 1 99 ILE HG22 H 1.337 -0.137 10.006 1.00 . . A 99 ILE HG22 1 1
A 23 52171 1 1 99 ILE HG23 H 1.604 1.597 9.732 1.00 . . A 99 ILE HG23 1 1
A 23 52172 1 1 99 ILE N N 2.313 -1.233 6.158 1.00 . . A 99 ILE N 1 1
A 23 52173 1 1 99 ILE O O 0.047 -2.616 8.013 1.00 . . A 99 ILE O 1 1
A 23 52174 1 1 100 GLU C C -2.209 -0.875 5.110 1.00 . . A 100 GLU C 1 1
A 23 52175 1 1 100 GLU CA C -1.900 -1.162 6.580 1.00 . . A 100 GLU CA 1 1
A 23 52176 1 1 100 GLU CB C -2.821 -0.458 7.584 1.00 . . A 100 GLU CB 1 1
A 23 52177 1 1 100 GLU CD C -3.690 -0.536 9.985 1.00 . . A 100 GLU CD 1 1
A 23 52178 1 1 100 GLU CG C -2.646 -1.042 8.996 1.00 . . A 100 GLU CG 1 1
A 23 52179 1 1 100 GLU H H -0.204 0.101 6.456 1.00 . . A 100 GLU H 1 1
A 23 52180 1 1 100 GLU HA H -2.024 -2.238 6.704 1.00 . . A 100 GLU HA 1 1
A 23 52181 1 1 100 GLU HB2 H -2.588 0.606 7.627 1.00 . . A 100 GLU HB2 1 1
A 23 52182 1 1 100 GLU HB3 H -3.859 -0.603 7.284 1.00 . . A 100 GLU HB3 1 1
A 23 52183 1 1 100 GLU HG2 H -2.735 -2.126 8.960 1.00 . . A 100 GLU HG2 1 1
A 23 52184 1 1 100 GLU HG3 H -1.664 -0.782 9.389 1.00 . . A 100 GLU HG3 1 1
A 23 52185 1 1 100 GLU N N -0.526 -0.773 6.838 1.00 . . A 100 GLU N 1 1
A 23 52186 1 1 100 GLU O O -1.681 -1.562 4.235 1.00 . . A 100 GLU O 1 1
A 23 52187 1 1 100 GLU OE1 O -4.639 0.135 9.528 1.00 . . A 100 GLU OE1 1 1
A 23 52188 1 1 100 GLU OE2 O -3.529 -0.860 11.182 1.00 . . A 100 GLU OE2 1 1
A 23 52189 1 1 101 GLY C C -2.428 1.201 2.653 1.00 . . A 101 GLY C 1 1
A 23 52190 1 1 101 GLY CA C -3.470 0.428 3.453 1.00 . . A 101 GLY CA 1 1
A 23 52191 1 1 101 GLY H H -3.387 0.708 5.556 1.00 . . A 101 GLY H 1 1
A 23 52192 1 1 101 GLY HA2 H -3.647 -0.511 2.931 1.00 . . A 101 GLY HA2 1 1
A 23 52193 1 1 101 GLY HA3 H -4.400 0.994 3.491 1.00 . . A 101 GLY HA3 1 1
A 23 52194 1 1 101 GLY N N -3.017 0.145 4.809 1.00 . . A 101 GLY N 1 1
A 23 52195 1 1 101 GLY O O -2.712 2.274 2.119 1.00 . . A 101 GLY O 1 1
A 23 52196 1 1 102 VAL C C 0.074 0.234 0.583 1.00 . . A 102 VAL C 1 1
A 23 52197 1 1 102 VAL CA C -0.108 1.141 1.795 1.00 . . A 102 VAL CA 1 1
A 23 52198 1 1 102 VAL CB C 1.158 1.217 2.664 1.00 . . A 102 VAL CB 1 1
A 23 52199 1 1 102 VAL CG1 C 2.268 1.924 1.877 1.00 . . A 102 VAL CG1 1 1
A 23 52200 1 1 102 VAL CG2 C 0.914 1.937 3.998 1.00 . . A 102 VAL CG2 1 1
A 23 52201 1 1 102 VAL H H -1.117 -0.270 3.022 1.00 . . A 102 VAL H 1 1
A 23 52202 1 1 102 VAL HA H -0.317 2.142 1.435 1.00 . . A 102 VAL HA 1 1
A 23 52203 1 1 102 VAL HB H 1.494 0.209 2.898 1.00 . . A 102 VAL HB 1 1
A 23 52204 1 1 102 VAL HG11 H 3.043 2.294 2.543 1.00 . . A 102 VAL HG11 1 1
A 23 52205 1 1 102 VAL HG12 H 2.704 1.217 1.174 1.00 . . A 102 VAL HG12 1 1
A 23 52206 1 1 102 VAL HG13 H 1.874 2.775 1.328 1.00 . . A 102 VAL HG13 1 1
A 23 52207 1 1 102 VAL HG21 H 0.154 1.416 4.581 1.00 . . A 102 VAL HG21 1 1
A 23 52208 1 1 102 VAL HG22 H 1.837 1.954 4.578 1.00 . . A 102 VAL HG22 1 1
A 23 52209 1 1 102 VAL HG23 H 0.590 2.961 3.828 1.00 . . A 102 VAL HG23 1 1
A 23 52210 1 1 102 VAL N N -1.226 0.632 2.569 1.00 . . A 102 VAL N 1 1
A 23 52211 1 1 102 VAL O O 0.332 -0.956 0.742 1.00 . . A 102 VAL O 1 1
A 23 52212 1 1 103 ALA C C 1.690 -0.240 -1.928 1.00 . . A 103 ALA C 1 1
A 23 52213 1 1 103 ALA CA C 0.204 0.074 -1.852 1.00 . . A 103 ALA CA 1 1
A 23 52214 1 1 103 ALA CB C -0.215 0.883 -3.085 1.00 . . A 103 ALA CB 1 1
A 23 52215 1 1 103 ALA H H -0.201 1.793 -0.685 1.00 . . A 103 ALA H 1 1
A 23 52216 1 1 103 ALA HA H -0.378 -0.842 -1.839 1.00 . . A 103 ALA HA 1 1
A 23 52217 1 1 103 ALA HB1 H -1.295 0.939 -3.147 1.00 . . A 103 ALA HB1 1 1
A 23 52218 1 1 103 ALA HB2 H 0.204 1.888 -3.057 1.00 . . A 103 ALA HB2 1 1
A 23 52219 1 1 103 ALA HB3 H 0.145 0.379 -3.981 1.00 . . A 103 ALA HB3 1 1
A 23 52220 1 1 103 ALA N N -0.074 0.790 -0.623 1.00 . . A 103 ALA N 1 1
A 23 52221 1 1 103 ALA O O 2.079 -1.391 -2.106 1.00 . . A 103 ALA O 1 1
A 23 52222 1 1 104 ASN C C 4.578 1.851 -1.134 1.00 . . A 104 ASN C 1 1
A 23 52223 1 1 104 ASN CA C 3.962 0.737 -1.970 1.00 . . A 104 ASN CA 1 1
A 23 52224 1 1 104 ASN CB C 4.404 0.915 -3.436 1.00 . . A 104 ASN CB 1 1
A 23 52225 1 1 104 ASN CG C 3.764 -0.073 -4.404 1.00 . . A 104 ASN CG 1 1
A 23 52226 1 1 104 ASN H H 2.115 1.692 -1.510 1.00 . . A 104 ASN H 1 1
A 23 52227 1 1 104 ASN HA H 4.322 -0.225 -1.603 1.00 . . A 104 ASN HA 1 1
A 23 52228 1 1 104 ASN HB2 H 4.183 1.936 -3.748 1.00 . . A 104 ASN HB2 1 1
A 23 52229 1 1 104 ASN HB3 H 5.481 0.772 -3.508 1.00 . . A 104 ASN HB3 1 1
A 23 52230 1 1 104 ASN HD21 H 2.814 1.450 -5.375 1.00 . . A 104 ASN HD21 1 1
A 23 52231 1 1 104 ASN HD22 H 2.331 -0.157 -5.868 1.00 . . A 104 ASN HD22 1 1
A 23 52232 1 1 104 ASN N N 2.514 0.805 -1.811 1.00 . . A 104 ASN N 1 1
A 23 52233 1 1 104 ASN ND2 N 2.930 0.432 -5.300 1.00 . . A 104 ASN ND2 1 1
A 23 52234 1 1 104 ASN O O 3.868 2.696 -0.591 1.00 . . A 104 ASN O 1 1
A 23 52235 1 1 104 ASN OD1 O 4.034 -1.269 -4.355 1.00 . . A 104 ASN OD1 1 1
A 23 52236 1 1 105 ALA C C 8.167 2.810 -0.616 1.00 . . A 105 ALA C 1 1
A 23 52237 1 1 105 ALA CA C 6.659 2.868 -0.313 1.00 . . A 105 ALA CA 1 1
A 23 52238 1 1 105 ALA CB C 6.404 2.693 1.194 1.00 . . A 105 ALA CB 1 1
A 23 52239 1 1 105 ALA H H 6.397 1.242 -1.672 1.00 . . A 105 ALA H 1 1
A 23 52240 1 1 105 ALA HA H 6.272 3.834 -0.620 1.00 . . A 105 ALA HA 1 1
A 23 52241 1 1 105 ALA HB1 H 6.962 3.450 1.746 1.00 . . A 105 ALA HB1 1 1
A 23 52242 1 1 105 ALA HB2 H 5.349 2.808 1.433 1.00 . . A 105 ALA HB2 1 1
A 23 52243 1 1 105 ALA HB3 H 6.734 1.704 1.513 1.00 . . A 105 ALA HB3 1 1
A 23 52244 1 1 105 ALA N N 5.908 1.876 -1.068 1.00 . . A 105 ALA N 1 1
A 23 52245 1 1 105 ALA O O 8.951 2.455 0.264 1.00 . . A 105 ALA O 1 1
A 23 52246 1 1 106 PRO C C 10.797 4.204 -1.529 1.00 . . A 106 PRO C 1 1
A 23 52247 1 1 106 PRO CA C 10.016 3.067 -2.203 1.00 . . A 106 PRO CA 1 1
A 23 52248 1 1 106 PRO CB C 10.058 3.146 -3.731 1.00 . . A 106 PRO CB 1 1
A 23 52249 1 1 106 PRO CD C 7.791 3.475 -3.000 1.00 . . A 106 PRO CD 1 1
A 23 52250 1 1 106 PRO CG C 8.781 3.910 -4.085 1.00 . . A 106 PRO CG 1 1
A 23 52251 1 1 106 PRO HA H 10.440 2.111 -1.886 1.00 . . A 106 PRO HA 1 1
A 23 52252 1 1 106 PRO HB2 H 10.955 3.642 -4.104 1.00 . . A 106 PRO HB2 1 1
A 23 52253 1 1 106 PRO HB3 H 9.991 2.138 -4.143 1.00 . . A 106 PRO HB3 1 1
A 23 52254 1 1 106 PRO HD2 H 7.086 4.277 -2.778 1.00 . . A 106 PRO HD2 1 1
A 23 52255 1 1 106 PRO HD3 H 7.251 2.595 -3.350 1.00 . . A 106 PRO HD3 1 1
A 23 52256 1 1 106 PRO HG2 H 8.984 4.977 -4.009 1.00 . . A 106 PRO HG2 1 1
A 23 52257 1 1 106 PRO HG3 H 8.422 3.673 -5.087 1.00 . . A 106 PRO HG3 1 1
A 23 52258 1 1 106 PRO N N 8.604 3.114 -1.850 1.00 . . A 106 PRO N 1 1
A 23 52259 1 1 106 PRO O O 10.240 5.261 -1.228 1.00 . . A 106 PRO O 1 1
A 23 52260 1 1 107 VAL C C 14.151 5.309 -1.409 1.00 . . A 107 VAL C 1 1
A 23 52261 1 1 107 VAL CA C 12.975 4.865 -0.542 1.00 . . A 107 VAL CA 1 1
A 23 52262 1 1 107 VAL CB C 13.458 4.169 0.744 1.00 . . A 107 VAL CB 1 1
A 23 52263 1 1 107 VAL CG1 C 12.272 3.803 1.640 1.00 . . A 107 VAL CG1 1 1
A 23 52264 1 1 107 VAL CG2 C 14.288 2.904 0.477 1.00 . . A 107 VAL CG2 1 1
A 23 52265 1 1 107 VAL H H 12.511 3.125 -1.640 1.00 . . A 107 VAL H 1 1
A 23 52266 1 1 107 VAL HA H 12.435 5.763 -0.258 1.00 . . A 107 VAL HA 1 1
A 23 52267 1 1 107 VAL HB H 14.078 4.880 1.292 1.00 . . A 107 VAL HB 1 1
A 23 52268 1 1 107 VAL HG11 H 11.636 3.055 1.164 1.00 . . A 107 VAL HG11 1 1
A 23 52269 1 1 107 VAL HG12 H 12.627 3.413 2.591 1.00 . . A 107 VAL HG12 1 1
A 23 52270 1 1 107 VAL HG13 H 11.690 4.695 1.832 1.00 . . A 107 VAL HG13 1 1
A 23 52271 1 1 107 VAL HG21 H 14.573 2.447 1.424 1.00 . . A 107 VAL HG21 1 1
A 23 52272 1 1 107 VAL HG22 H 13.712 2.179 -0.097 1.00 . . A 107 VAL HG22 1 1
A 23 52273 1 1 107 VAL HG23 H 15.199 3.153 -0.068 1.00 . . A 107 VAL HG23 1 1
A 23 52274 1 1 107 VAL N N 12.094 3.976 -1.292 1.00 . . A 107 VAL N 1 1
A 23 52275 1 1 107 VAL O O 14.600 4.541 -2.259 1.00 . . A 107 VAL O 1 1
A 23 52276 1 1 108 ASN C C 16.965 7.317 -0.875 1.00 . . A 108 ASN C 1 1
A 23 52277 1 1 108 ASN CA C 15.851 7.029 -1.869 1.00 . . A 108 ASN CA 1 1
A 23 52278 1 1 108 ASN CB C 15.561 8.339 -2.592 1.00 . . A 108 ASN CB 1 1
A 23 52279 1 1 108 ASN CG C 14.768 8.136 -3.878 1.00 . . A 108 ASN CG 1 1
A 23 52280 1 1 108 ASN H H 14.237 7.133 -0.489 1.00 . . A 108 ASN H 1 1
A 23 52281 1 1 108 ASN HA H 16.214 6.306 -2.601 1.00 . . A 108 ASN HA 1 1
A 23 52282 1 1 108 ASN HB2 H 15.067 9.013 -1.894 1.00 . . A 108 ASN HB2 1 1
A 23 52283 1 1 108 ASN HB3 H 16.531 8.765 -2.857 1.00 . . A 108 ASN HB3 1 1
A 23 52284 1 1 108 ASN HD21 H 13.233 9.330 -3.253 1.00 . . A 108 ASN HD21 1 1
A 23 52285 1 1 108 ASN HD22 H 13.080 8.634 -4.853 1.00 . . A 108 ASN HD22 1 1
A 23 52286 1 1 108 ASN N N 14.664 6.526 -1.187 1.00 . . A 108 ASN N 1 1
A 23 52287 1 1 108 ASN ND2 N 13.603 8.766 -4.001 1.00 . . A 108 ASN ND2 1 1
A 23 52288 1 1 108 ASN O O 16.752 7.994 0.128 1.00 . . A 108 ASN O 1 1
A 23 52289 1 1 108 ASN OD1 O 15.213 7.430 -4.776 1.00 . . A 108 ASN OD1 1 1
A 23 52290 1 1 109 PHE C C 20.185 8.317 -0.862 1.00 . . A 109 PHE C 1 1
A 23 52291 1 1 109 PHE CA C 19.393 7.072 -0.455 1.00 . . A 109 PHE CA 1 1
A 23 52292 1 1 109 PHE CB C 20.265 5.832 -0.661 1.00 . . A 109 PHE CB 1 1
A 23 52293 1 1 109 PHE CD1 C 19.837 4.523 1.427 1.00 . . A 109 PHE CD1 1 1
A 23 52294 1 1 109 PHE CD2 C 21.997 5.610 1.172 1.00 . . A 109 PHE CD2 1 1
A 23 52295 1 1 109 PHE CE1 C 20.180 4.147 2.731 1.00 . . A 109 PHE CE1 1 1
A 23 52296 1 1 109 PHE CE2 C 22.363 5.178 2.458 1.00 . . A 109 PHE CE2 1 1
A 23 52297 1 1 109 PHE CG C 20.747 5.247 0.642 1.00 . . A 109 PHE CG 1 1
A 23 52298 1 1 109 PHE CZ C 21.463 4.426 3.234 1.00 . . A 109 PHE CZ 1 1
A 23 52299 1 1 109 PHE H H 18.261 6.401 -2.114 1.00 . . A 109 PHE H 1 1
A 23 52300 1 1 109 PHE HA H 19.123 7.167 0.596 1.00 . . A 109 PHE HA 1 1
A 23 52301 1 1 109 PHE HB2 H 19.695 5.063 -1.178 1.00 . . A 109 PHE HB2 1 1
A 23 52302 1 1 109 PHE HB3 H 21.101 6.091 -1.308 1.00 . . A 109 PHE HB3 1 1
A 23 52303 1 1 109 PHE HD1 H 18.835 4.333 1.066 1.00 . . A 109 PHE HD1 1 1
A 23 52304 1 1 109 PHE HD2 H 22.656 6.264 0.618 1.00 . . A 109 PHE HD2 1 1
A 23 52305 1 1 109 PHE HE1 H 19.412 3.712 3.342 1.00 . . A 109 PHE HE1 1 1
A 23 52306 1 1 109 PHE HE2 H 23.311 5.491 2.867 1.00 . . A 109 PHE HE2 1 1
A 23 52307 1 1 109 PHE HZ H 21.743 4.104 4.228 1.00 . . A 109 PHE HZ 1 1
A 23 52308 1 1 109 PHE N N 18.177 6.895 -1.238 1.00 . . A 109 PHE N 1 1
A 23 52309 1 1 109 PHE O O 21.361 8.442 -0.534 1.00 . . A 109 PHE O 1 1
A 23 52310 1 1 110 ALA C C 19.506 11.595 -1.813 1.00 . . A 110 ALA C 1 1
A 23 52311 1 1 110 ALA CA C 20.194 10.328 -2.291 1.00 . . A 110 ALA CA 1 1
A 23 52312 1 1 110 ALA CB C 20.081 10.174 -3.812 1.00 . . A 110 ALA CB 1 1
A 23 52313 1 1 110 ALA H H 18.564 9.048 -1.750 1.00 . . A 110 ALA H 1 1
A 23 52314 1 1 110 ALA HA H 21.252 10.392 -2.032 1.00 . . A 110 ALA HA 1 1
A 23 52315 1 1 110 ALA HB1 H 20.611 9.277 -4.131 1.00 . . A 110 ALA HB1 1 1
A 23 52316 1 1 110 ALA HB2 H 19.036 10.097 -4.117 1.00 . . A 110 ALA HB2 1 1
A 23 52317 1 1 110 ALA HB3 H 20.529 11.040 -4.300 1.00 . . A 110 ALA HB3 1 1
A 23 52318 1 1 110 ALA N N 19.553 9.191 -1.640 1.00 . . A 110 ALA N 1 1
A 23 52319 1 1 110 ALA O O 20.145 12.541 -1.369 1.00 . . A 110 ALA O 1 1
A 23 52320 1 1 111 LEU C C 17.192 12.520 0.136 1.00 . . A 111 LEU C 1 1
A 23 52321 1 1 111 LEU CA C 17.344 12.646 -1.387 1.00 . . A 111 LEU CA 1 1
A 23 52322 1 1 111 LEU CB C 15.980 12.604 -2.094 1.00 . . A 111 LEU CB 1 1
A 23 52323 1 1 111 LEU CD1 C 14.631 12.605 -4.203 1.00 . . A 111 LEU CD1 1 1
A 23 52324 1 1 111 LEU CD2 C 16.921 13.610 -4.246 1.00 . . A 111 LEU CD2 1 1
A 23 52325 1 1 111 LEU CG C 16.050 12.510 -3.629 1.00 . . A 111 LEU CG 1 1
A 23 52326 1 1 111 LEU H H 17.720 10.789 -2.318 1.00 . . A 111 LEU H 1 1
A 23 52327 1 1 111 LEU HA H 17.810 13.610 -1.596 1.00 . . A 111 LEU HA 1 1
A 23 52328 1 1 111 LEU HB2 H 15.431 11.733 -1.733 1.00 . . A 111 LEU HB2 1 1
A 23 52329 1 1 111 LEU HB3 H 15.431 13.506 -1.817 1.00 . . A 111 LEU HB3 1 1
A 23 52330 1 1 111 LEU HD11 H 14.001 11.827 -3.770 1.00 . . A 111 LEU HD11 1 1
A 23 52331 1 1 111 LEU HD12 H 14.201 13.581 -3.978 1.00 . . A 111 LEU HD12 1 1
A 23 52332 1 1 111 LEU HD13 H 14.661 12.470 -5.284 1.00 . . A 111 LEU HD13 1 1
A 23 52333 1 1 111 LEU HD21 H 16.871 13.550 -5.334 1.00 . . A 111 LEU HD21 1 1
A 23 52334 1 1 111 LEU HD22 H 16.570 14.592 -3.927 1.00 . . A 111 LEU HD22 1 1
A 23 52335 1 1 111 LEU HD23 H 17.961 13.485 -3.948 1.00 . . A 111 LEU HD23 1 1
A 23 52336 1 1 111 LEU HG H 16.456 11.538 -3.915 1.00 . . A 111 LEU HG 1 1
A 23 52337 1 1 111 LEU N N 18.177 11.581 -1.900 1.00 . . A 111 LEU N 1 1
A 23 52338 1 1 111 LEU O O 16.898 13.518 0.785 1.00 . . A 111 LEU O 1 1
A 23 52339 1 1 112 GLU C C 15.557 11.037 2.364 1.00 . . A 112 GLU C 1 1
A 23 52340 1 1 112 GLU CA C 17.054 10.942 2.070 1.00 . . A 112 GLU CA 1 1
A 23 52341 1 1 112 GLU CB C 17.943 11.743 3.035 1.00 . . A 112 GLU CB 1 1
A 23 52342 1 1 112 GLU CD C 20.373 12.104 3.706 1.00 . . A 112 GLU CD 1 1
A 23 52343 1 1 112 GLU CG C 19.417 11.486 2.696 1.00 . . A 112 GLU CG 1 1
A 23 52344 1 1 112 GLU H H 17.545 10.521 0.078 1.00 . . A 112 GLU H 1 1
A 23 52345 1 1 112 GLU HA H 17.318 9.892 2.190 1.00 . . A 112 GLU HA 1 1
A 23 52346 1 1 112 GLU HB2 H 17.732 12.813 2.986 1.00 . . A 112 GLU HB2 1 1
A 23 52347 1 1 112 GLU HB3 H 17.749 11.420 4.059 1.00 . . A 112 GLU HB3 1 1
A 23 52348 1 1 112 GLU HG2 H 19.592 10.414 2.682 1.00 . . A 112 GLU HG2 1 1
A 23 52349 1 1 112 GLU HG3 H 19.665 11.892 1.716 1.00 . . A 112 GLU HG3 1 1
A 23 52350 1 1 112 GLU N N 17.314 11.295 0.676 1.00 . . A 112 GLU N 1 1
A 23 52351 1 1 112 GLU O O 15.132 11.552 3.397 1.00 . . A 112 GLU O 1 1
A 23 52352 1 1 112 GLU OE1 O 20.032 13.170 4.257 1.00 . . A 112 GLU OE1 1 1
A 23 52353 1 1 112 GLU OE2 O 21.439 11.484 3.902 1.00 . . A 112 GLU OE2 1 1
A 23 52354 1 1 113 THR C C 12.671 9.295 1.081 1.00 . . A 113 THR C 1 1
A 23 52355 1 1 113 THR CA C 13.300 10.625 1.479 1.00 . . A 113 THR CA 1 1
A 23 52356 1 1 113 THR CB C 12.787 11.828 0.652 1.00 . . A 113 THR CB 1 1
A 23 52357 1 1 113 THR CG2 C 13.789 12.978 0.634 1.00 . . A 113 THR CG2 1 1
A 23 52358 1 1 113 THR H H 15.163 9.992 0.670 1.00 . . A 113 THR H 1 1
A 23 52359 1 1 113 THR HA H 13.014 10.811 2.511 1.00 . . A 113 THR HA 1 1
A 23 52360 1 1 113 THR HB H 11.862 12.185 1.101 1.00 . . A 113 THR HB 1 1
A 23 52361 1 1 113 THR HG1 H 13.150 10.852 -0.986 1.00 . . A 113 THR HG1 1 1
A 23 52362 1 1 113 THR HG21 H 14.667 12.641 0.115 1.00 . . A 113 THR HG21 1 1
A 23 52363 1 1 113 THR HG22 H 13.418 13.832 0.081 1.00 . . A 113 THR HG22 1 1
A 23 52364 1 1 113 THR HG23 H 14.088 13.275 1.638 1.00 . . A 113 THR HG23 1 1
A 23 52365 1 1 113 THR N N 14.750 10.515 1.430 1.00 . . A 113 THR N 1 1
A 23 52366 1 1 113 THR O O 13.233 8.560 0.261 1.00 . . A 113 THR O 1 1
A 23 52367 1 1 113 THR OG1 O 12.517 11.521 -0.703 1.00 . . A 113 THR OG1 1 1
A 23 52368 1 1 114 VAL C C 9.402 8.344 0.690 1.00 . . A 114 VAL C 1 1
A 23 52369 1 1 114 VAL CA C 10.670 7.861 1.385 1.00 . . A 114 VAL CA 1 1
A 23 52370 1 1 114 VAL CB C 10.376 7.061 2.670 1.00 . . A 114 VAL CB 1 1
A 23 52371 1 1 114 VAL CG1 C 9.832 7.912 3.826 1.00 . . A 114 VAL CG1 1 1
A 23 52372 1 1 114 VAL CG2 C 9.393 5.914 2.407 1.00 . . A 114 VAL CG2 1 1
A 23 52373 1 1 114 VAL H H 11.130 9.717 2.291 1.00 . . A 114 VAL H 1 1
A 23 52374 1 1 114 VAL HA H 11.188 7.196 0.702 1.00 . . A 114 VAL HA 1 1
A 23 52375 1 1 114 VAL HB H 11.315 6.618 2.994 1.00 . . A 114 VAL HB 1 1
A 23 52376 1 1 114 VAL HG11 H 8.861 8.322 3.557 1.00 . . A 114 VAL HG11 1 1
A 23 52377 1 1 114 VAL HG12 H 9.705 7.288 4.709 1.00 . . A 114 VAL HG12 1 1
A 23 52378 1 1 114 VAL HG13 H 10.513 8.724 4.073 1.00 . . A 114 VAL HG13 1 1
A 23 52379 1 1 114 VAL HG21 H 8.369 6.287 2.400 1.00 . . A 114 VAL HG21 1 1
A 23 52380 1 1 114 VAL HG22 H 9.601 5.435 1.450 1.00 . . A 114 VAL HG22 1 1
A 23 52381 1 1 114 VAL HG23 H 9.492 5.169 3.194 1.00 . . A 114 VAL HG23 1 1
A 23 52382 1 1 114 VAL N N 11.513 9.006 1.673 1.00 . . A 114 VAL N 1 1
A 23 52383 1 1 114 VAL O O 8.729 9.250 1.180 1.00 . . A 114 VAL O 1 1
A 23 52384 1 1 115 THR C C 6.851 6.871 -0.267 1.00 . . A 115 THR C 1 1
A 23 52385 1 1 115 THR CA C 7.746 7.845 -1.021 1.00 . . A 115 THR CA 1 1
A 23 52386 1 1 115 THR CB C 7.847 7.475 -2.502 1.00 . . A 115 THR CB 1 1
A 23 52387 1 1 115 THR CG2 C 6.519 7.663 -3.235 1.00 . . A 115 THR CG2 1 1
A 23 52388 1 1 115 THR H H 9.619 6.951 -0.791 1.00 . . A 115 THR H 1 1
A 23 52389 1 1 115 THR HA H 7.382 8.864 -0.926 1.00 . . A 115 THR HA 1 1
A 23 52390 1 1 115 THR HB H 8.140 6.429 -2.572 1.00 . . A 115 THR HB 1 1
A 23 52391 1 1 115 THR HG1 H 8.722 8.263 -4.064 1.00 . . A 115 THR HG1 1 1
A 23 52392 1 1 115 THR HG21 H 5.749 7.012 -2.819 1.00 . . A 115 THR HG21 1 1
A 23 52393 1 1 115 THR HG22 H 6.194 8.699 -3.144 1.00 . . A 115 THR HG22 1 1
A 23 52394 1 1 115 THR HG23 H 6.651 7.417 -4.286 1.00 . . A 115 THR HG23 1 1
A 23 52395 1 1 115 THR N N 9.058 7.715 -0.431 1.00 . . A 115 THR N 1 1
A 23 52396 1 1 115 THR O O 7.305 5.792 0.105 1.00 . . A 115 THR O 1 1
A 23 52397 1 1 115 THR OG1 O 8.846 8.268 -3.112 1.00 . . A 115 THR OG1 1 1
A 23 52398 1 1 116 VAL C C 3.353 6.467 -0.300 1.00 . . A 116 VAL C 1 1
A 23 52399 1 1 116 VAL CA C 4.598 6.384 0.579 1.00 . . A 116 VAL CA 1 1
A 23 52400 1 1 116 VAL CB C 4.393 6.765 2.053 1.00 . . A 116 VAL CB 1 1
A 23 52401 1 1 116 VAL CG1 C 3.829 8.174 2.243 1.00 . . A 116 VAL CG1 1 1
A 23 52402 1 1 116 VAL CG2 C 3.487 5.744 2.746 1.00 . . A 116 VAL CG2 1 1
A 23 52403 1 1 116 VAL H H 5.279 8.143 -0.364 1.00 . . A 116 VAL H 1 1
A 23 52404 1 1 116 VAL HA H 4.948 5.353 0.573 1.00 . . A 116 VAL HA 1 1
A 23 52405 1 1 116 VAL HB H 5.366 6.728 2.545 1.00 . . A 116 VAL HB 1 1
A 23 52406 1 1 116 VAL HG11 H 3.899 8.448 3.293 1.00 . . A 116 VAL HG11 1 1
A 23 52407 1 1 116 VAL HG12 H 4.391 8.892 1.649 1.00 . . A 116 VAL HG12 1 1
A 23 52408 1 1 116 VAL HG13 H 2.783 8.206 1.951 1.00 . . A 116 VAL HG13 1 1
A 23 52409 1 1 116 VAL HG21 H 2.518 5.722 2.256 1.00 . . A 116 VAL HG21 1 1
A 23 52410 1 1 116 VAL HG22 H 3.936 4.753 2.702 1.00 . . A 116 VAL HG22 1 1
A 23 52411 1 1 116 VAL HG23 H 3.353 6.028 3.787 1.00 . . A 116 VAL HG23 1 1
A 23 52412 1 1 116 VAL N N 5.597 7.240 -0.027 1.00 . . A 116 VAL N 1 1
A 23 52413 1 1 116 VAL O O 2.766 7.535 -0.477 1.00 . . A 116 VAL O 1 1
A 23 52414 1 1 117 GLU C C 0.766 4.559 -1.012 1.00 . . A 117 GLU C 1 1
A 23 52415 1 1 117 GLU CA C 1.887 5.210 -1.818 1.00 . . A 117 GLU CA 1 1
A 23 52416 1 1 117 GLU CB C 2.342 4.363 -3.018 1.00 . . A 117 GLU CB 1 1
A 23 52417 1 1 117 GLU CD C 1.618 3.520 -5.297 1.00 . . A 117 GLU CD 1 1
A 23 52418 1 1 117 GLU CG C 1.418 4.569 -4.216 1.00 . . A 117 GLU CG 1 1
A 23 52419 1 1 117 GLU H H 3.492 4.476 -0.686 1.00 . . A 117 GLU H 1 1
A 23 52420 1 1 117 GLU HA H 1.580 6.188 -2.174 1.00 . . A 117 GLU HA 1 1
A 23 52421 1 1 117 GLU HB2 H 3.349 4.651 -3.323 1.00 . . A 117 GLU HB2 1 1
A 23 52422 1 1 117 GLU HB3 H 2.357 3.308 -2.762 1.00 . . A 117 GLU HB3 1 1
A 23 52423 1 1 117 GLU HG2 H 0.387 4.520 -3.878 1.00 . . A 117 GLU HG2 1 1
A 23 52424 1 1 117 GLU HG3 H 1.636 5.545 -4.639 1.00 . . A 117 GLU HG3 1 1
A 23 52425 1 1 117 GLU N N 3.001 5.336 -0.908 1.00 . . A 117 GLU N 1 1
A 23 52426 1 1 117 GLU O O 0.748 3.335 -0.893 1.00 . . A 117 GLU O 1 1
A 23 52427 1 1 117 GLU OE1 O 2.785 3.114 -5.481 1.00 . . A 117 GLU OE1 1 1
A 23 52428 1 1 117 GLU OE2 O 0.604 3.110 -5.901 1.00 . . A 117 GLU OE2 1 1
A 23 52429 1 1 118 TYR C C -2.345 5.562 0.679 1.00 . . A 118 TYR C 1 1
A 23 52430 1 1 118 TYR CA C -1.022 4.817 0.634 1.00 . . A 118 TYR CA 1 1
A 23 52431 1 1 118 TYR CB C -0.384 4.849 2.027 1.00 . . A 118 TYR CB 1 1
A 23 52432 1 1 118 TYR CD1 C 0.128 7.334 2.246 1.00 . . A 118 TYR CD1 1 1
A 23 52433 1 1 118 TYR CD2 C -1.176 6.246 3.985 1.00 . . A 118 TYR CD2 1 1
A 23 52434 1 1 118 TYR CE1 C 0.053 8.548 2.952 1.00 . . A 118 TYR CE1 1 1
A 23 52435 1 1 118 TYR CE2 C -1.227 7.453 4.701 1.00 . . A 118 TYR CE2 1 1
A 23 52436 1 1 118 TYR CG C -0.467 6.172 2.772 1.00 . . A 118 TYR CG 1 1
A 23 52437 1 1 118 TYR CZ C -0.610 8.604 4.189 1.00 . . A 118 TYR CZ 1 1
A 23 52438 1 1 118 TYR H H -0.151 6.338 -0.601 1.00 . . A 118 TYR H 1 1
A 23 52439 1 1 118 TYR HA H -1.254 3.781 0.360 1.00 . . A 118 TYR HA 1 1
A 23 52440 1 1 118 TYR HB2 H -0.915 4.109 2.625 1.00 . . A 118 TYR HB2 1 1
A 23 52441 1 1 118 TYR HB3 H 0.654 4.537 1.962 1.00 . . A 118 TYR HB3 1 1
A 23 52442 1 1 118 TYR HD1 H 0.645 7.301 1.299 1.00 . . A 118 TYR HD1 1 1
A 23 52443 1 1 118 TYR HD2 H -1.676 5.374 4.380 1.00 . . A 118 TYR HD2 1 1
A 23 52444 1 1 118 TYR HE1 H 0.512 9.432 2.535 1.00 . . A 118 TYR HE1 1 1
A 23 52445 1 1 118 TYR HE2 H -1.741 7.490 5.646 1.00 . . A 118 TYR HE2 1 1
A 23 52446 1 1 118 TYR HH H -0.201 10.482 4.442 1.00 . . A 118 TYR HH 1 1
A 23 52447 1 1 118 TYR N N -0.112 5.347 -0.380 1.00 . . A 118 TYR N 1 1
A 23 52448 1 1 118 TYR O O -2.461 6.679 0.174 1.00 . . A 118 TYR O 1 1
A 23 52449 1 1 118 TYR OH O -0.643 9.766 4.904 1.00 . . A 118 TYR OH 1 1
A 23 52450 1 1 119 ASN C C -5.107 6.277 2.255 1.00 . . A 119 ASN C 1 1
A 23 52451 1 1 119 ASN CA C -4.732 5.317 1.126 1.00 . . A 119 ASN CA 1 1
A 23 52452 1 1 119 ASN CB C -5.643 4.079 1.126 1.00 . . A 119 ASN CB 1 1
A 23 52453 1 1 119 ASN CG C -6.730 4.222 0.076 1.00 . . A 119 ASN CG 1 1
A 23 52454 1 1 119 ASN H H -3.158 3.996 1.671 1.00 . . A 119 ASN H 1 1
A 23 52455 1 1 119 ASN HA H -4.827 5.792 0.151 1.00 . . A 119 ASN HA 1 1
A 23 52456 1 1 119 ASN HB2 H -5.064 3.190 0.872 1.00 . . A 119 ASN HB2 1 1
A 23 52457 1 1 119 ASN HB3 H -6.098 3.913 2.096 1.00 . . A 119 ASN HB3 1 1
A 23 52458 1 1 119 ASN HD21 H -7.353 6.036 0.786 1.00 . . A 119 ASN HD21 1 1
A 23 52459 1 1 119 ASN HD22 H -7.831 5.576 -0.821 1.00 . . A 119 ASN HD22 1 1
A 23 52460 1 1 119 ASN N N -3.351 4.901 1.252 1.00 . . A 119 ASN N 1 1
A 23 52461 1 1 119 ASN ND2 N -7.488 5.315 0.103 1.00 . . A 119 ASN ND2 1 1
A 23 52462 1 1 119 ASN O O -5.274 5.824 3.390 1.00 . . A 119 ASN O 1 1
A 23 52463 1 1 119 ASN OD1 O -6.849 3.373 -0.798 1.00 . . A 119 ASN OD1 1 1
A 23 52464 1 1 120 PRO C C -7.043 8.334 3.649 1.00 . . A 120 PRO C 1 1
A 23 52465 1 1 120 PRO CA C -5.663 8.550 3.005 1.00 . . A 120 PRO CA 1 1
A 23 52466 1 1 120 PRO CB C -5.555 9.914 2.315 1.00 . . A 120 PRO CB 1 1
A 23 52467 1 1 120 PRO CD C -5.332 8.212 0.662 1.00 . . A 120 PRO CD 1 1
A 23 52468 1 1 120 PRO CG C -5.938 9.601 0.872 1.00 . . A 120 PRO CG 1 1
A 23 52469 1 1 120 PRO HA H -4.904 8.517 3.781 1.00 . . A 120 PRO HA 1 1
A 23 52470 1 1 120 PRO HB2 H -6.195 10.674 2.764 1.00 . . A 120 PRO HB2 1 1
A 23 52471 1 1 120 PRO HB3 H -4.515 10.245 2.343 1.00 . . A 120 PRO HB3 1 1
A 23 52472 1 1 120 PRO HD2 H -5.918 7.681 -0.088 1.00 . . A 120 PRO HD2 1 1
A 23 52473 1 1 120 PRO HD3 H -4.303 8.326 0.324 1.00 . . A 120 PRO HD3 1 1
A 23 52474 1 1 120 PRO HG2 H -7.025 9.547 0.790 1.00 . . A 120 PRO HG2 1 1
A 23 52475 1 1 120 PRO HG3 H -5.541 10.336 0.170 1.00 . . A 120 PRO HG3 1 1
A 23 52476 1 1 120 PRO N N -5.352 7.571 1.972 1.00 . . A 120 PRO N 1 1
A 23 52477 1 1 120 PRO O O -7.467 9.149 4.463 1.00 . . A 120 PRO O 1 1
A 23 52478 1 1 121 LYS C C -8.688 5.800 5.008 1.00 . . A 121 LYS C 1 1
A 23 52479 1 1 121 LYS CA C -8.996 6.858 3.949 1.00 . . A 121 LYS CA 1 1
A 23 52480 1 1 121 LYS CB C -10.036 6.454 2.889 1.00 . . A 121 LYS CB 1 1
A 23 52481 1 1 121 LYS CD C -11.359 4.453 3.756 1.00 . . A 121 LYS CD 1 1
A 23 52482 1 1 121 LYS CE C -11.869 3.037 3.412 1.00 . . A 121 LYS CE 1 1
A 23 52483 1 1 121 LYS CG C -10.343 4.959 2.722 1.00 . . A 121 LYS CG 1 1
A 23 52484 1 1 121 LYS H H -7.364 6.602 2.633 1.00 . . A 121 LYS H 1 1
A 23 52485 1 1 121 LYS HA H -9.458 7.683 4.484 1.00 . . A 121 LYS HA 1 1
A 23 52486 1 1 121 LYS HB2 H -10.972 6.971 3.110 1.00 . . A 121 LYS HB2 1 1
A 23 52487 1 1 121 LYS HB3 H -9.697 6.838 1.927 1.00 . . A 121 LYS HB3 1 1
A 23 52488 1 1 121 LYS HD2 H -10.852 4.384 4.719 1.00 . . A 121 LYS HD2 1 1
A 23 52489 1 1 121 LYS HD3 H -12.161 5.179 3.869 1.00 . . A 121 LYS HD3 1 1
A 23 52490 1 1 121 LYS HE2 H -11.028 2.491 2.990 1.00 . . A 121 LYS HE2 1 1
A 23 52491 1 1 121 LYS HE3 H -12.184 2.522 4.322 1.00 . . A 121 LYS HE3 1 1
A 23 52492 1 1 121 LYS HG2 H -10.792 4.850 1.745 1.00 . . A 121 LYS HG2 1 1
A 23 52493 1 1 121 LYS HG3 H -9.431 4.360 2.744 1.00 . . A 121 LYS HG3 1 1
A 23 52494 1 1 121 LYS HZ1 H -12.888 2.097 1.895 1.00 . . A 121 LYS HZ1 1 1
A 23 52495 1 1 121 LYS HZ2 H -13.896 2.899 2.854 1.00 . . A 121 LYS HZ2 1 1
A 23 52496 1 1 121 LYS HZ3 H -12.956 3.724 1.774 1.00 . . A 121 LYS HZ3 1 1
A 23 52497 1 1 121 LYS N N -7.760 7.260 3.287 1.00 . . A 121 LYS N 1 1
A 23 52498 1 1 121 LYS NZ N -12.975 2.963 2.431 1.00 . . A 121 LYS NZ 1 1
A 23 52499 1 1 121 LYS O O -9.328 5.777 6.056 1.00 . . A 121 LYS O 1 1
A 23 52500 1 1 122 GLU C C -6.400 4.145 6.619 1.00 . . A 122 GLU C 1 1
A 23 52501 1 1 122 GLU CA C -7.430 3.762 5.545 1.00 . . A 122 GLU CA 1 1
A 23 52502 1 1 122 GLU CB C -7.000 2.590 4.635 1.00 . . A 122 GLU CB 1 1
A 23 52503 1 1 122 GLU CD C -9.161 1.213 4.486 1.00 . . A 122 GLU CD 1 1
A 23 52504 1 1 122 GLU CG C -7.700 1.253 4.940 1.00 . . A 122 GLU CG 1 1
A 23 52505 1 1 122 GLU H H -7.098 5.104 3.946 1.00 . . A 122 GLU H 1 1
A 23 52506 1 1 122 GLU HA H -8.341 3.467 6.068 1.00 . . A 122 GLU HA 1 1
A 23 52507 1 1 122 GLU HB2 H -7.250 2.809 3.597 1.00 . . A 122 GLU HB2 1 1
A 23 52508 1 1 122 GLU HB3 H -5.922 2.456 4.718 1.00 . . A 122 GLU HB3 1 1
A 23 52509 1 1 122 GLU HG2 H -7.170 0.458 4.418 1.00 . . A 122 GLU HG2 1 1
A 23 52510 1 1 122 GLU HG3 H -7.652 1.049 6.010 1.00 . . A 122 GLU HG3 1 1
A 23 52511 1 1 122 GLU N N -7.720 4.924 4.721 1.00 . . A 122 GLU N 1 1
A 23 52512 1 1 122 GLU O O -6.462 3.631 7.733 1.00 . . A 122 GLU O 1 1
A 23 52513 1 1 122 GLU OE1 O -9.996 1.781 5.219 1.00 . . A 122 GLU OE1 1 1
A 23 52514 1 1 122 GLU OE2 O -9.445 0.640 3.407 1.00 . . A 122 GLU OE2 1 1
A 23 52515 1 1 123 ALA C C -4.160 7.041 6.979 1.00 . . A 123 ALA C 1 1
A 23 52516 1 1 123 ALA CA C -4.522 5.588 7.299 1.00 . . A 123 ALA CA 1 1
A 23 52517 1 1 123 ALA CB C -3.278 4.693 7.334 1.00 . . A 123 ALA CB 1 1
A 23 52518 1 1 123 ALA H H -5.472 5.509 5.398 1.00 . . A 123 ALA H 1 1
A 23 52519 1 1 123 ALA HA H -4.979 5.580 8.290 1.00 . . A 123 ALA HA 1 1
A 23 52520 1 1 123 ALA HB1 H -3.564 3.672 7.590 1.00 . . A 123 ALA HB1 1 1
A 23 52521 1 1 123 ALA HB2 H -2.792 4.694 6.359 1.00 . . A 123 ALA HB2 1 1
A 23 52522 1 1 123 ALA HB3 H -2.573 5.051 8.083 1.00 . . A 123 ALA HB3 1 1
A 23 52523 1 1 123 ALA N N -5.475 5.070 6.316 1.00 . . A 123 ALA N 1 1
A 23 52524 1 1 123 ALA O O -4.565 7.552 5.938 1.00 . . A 123 ALA O 1 1
A 23 52525 1 1 124 SER C C -1.531 9.195 8.332 1.00 . . A 124 SER C 1 1
A 23 52526 1 1 124 SER CA C -2.936 9.079 7.734 1.00 . . A 124 SER CA 1 1
A 23 52527 1 1 124 SER CB C -3.905 10.001 8.488 1.00 . . A 124 SER CB 1 1
A 23 52528 1 1 124 SER H H -3.006 7.178 8.642 1.00 . . A 124 SER H 1 1
A 23 52529 1 1 124 SER HA H -2.900 9.378 6.686 1.00 . . A 124 SER HA 1 1
A 23 52530 1 1 124 SER HB2 H -3.922 9.729 9.544 1.00 . . A 124 SER HB2 1 1
A 23 52531 1 1 124 SER HB3 H -3.573 11.037 8.394 1.00 . . A 124 SER HB3 1 1
A 23 52532 1 1 124 SER HG H -5.804 10.485 8.416 1.00 . . A 124 SER HG 1 1
A 23 52533 1 1 124 SER N N -3.385 7.692 7.857 1.00 . . A 124 SER N 1 1
A 23 52534 1 1 124 SER O O -1.101 8.287 9.033 1.00 . . A 124 SER O 1 1
A 23 52535 1 1 124 SER OG O -5.209 9.887 7.957 1.00 . . A 124 SER OG 1 1
A 23 52536 1 1 125 VAL C C 0.787 10.108 10.013 1.00 . . A 125 VAL C 1 1
A 23 52537 1 1 125 VAL CA C 0.519 10.596 8.584 1.00 . . A 125 VAL CA 1 1
A 23 52538 1 1 125 VAL CB C 0.827 12.104 8.469 1.00 . . A 125 VAL CB 1 1
A 23 52539 1 1 125 VAL CG1 C 2.293 12.369 8.823 1.00 . . A 125 VAL CG1 1 1
A 23 52540 1 1 125 VAL CG2 C 0.535 12.632 7.058 1.00 . . A 125 VAL CG2 1 1
A 23 52541 1 1 125 VAL H H -1.222 10.966 7.438 1.00 . . A 125 VAL H 1 1
A 23 52542 1 1 125 VAL HA H 1.209 10.051 7.933 1.00 . . A 125 VAL HA 1 1
A 23 52543 1 1 125 VAL HB H 0.229 12.664 9.188 1.00 . . A 125 VAL HB 1 1
A 23 52544 1 1 125 VAL HG11 H 2.561 13.398 8.589 1.00 . . A 125 VAL HG11 1 1
A 23 52545 1 1 125 VAL HG12 H 2.432 12.222 9.889 1.00 . . A 125 VAL HG12 1 1
A 23 52546 1 1 125 VAL HG13 H 2.942 11.681 8.284 1.00 . . A 125 VAL HG13 1 1
A 23 52547 1 1 125 VAL HG21 H -0.538 12.717 6.893 1.00 . . A 125 VAL HG21 1 1
A 23 52548 1 1 125 VAL HG22 H 0.969 13.624 6.928 1.00 . . A 125 VAL HG22 1 1
A 23 52549 1 1 125 VAL HG23 H 0.958 11.955 6.319 1.00 . . A 125 VAL HG23 1 1
A 23 52550 1 1 125 VAL N N -0.837 10.317 8.105 1.00 . . A 125 VAL N 1 1
A 23 52551 1 1 125 VAL O O 1.876 9.617 10.301 1.00 . . A 125 VAL O 1 1
A 23 52552 1 1 126 SER C C 0.415 8.299 12.331 1.00 . . A 126 SER C 1 1
A 23 52553 1 1 126 SER CA C -0.045 9.760 12.290 1.00 . . A 126 SER CA 1 1
A 23 52554 1 1 126 SER CB C -1.379 9.950 13.009 1.00 . . A 126 SER CB 1 1
A 23 52555 1 1 126 SER H H -1.036 10.719 10.688 1.00 . . A 126 SER H 1 1
A 23 52556 1 1 126 SER HA H 0.717 10.350 12.805 1.00 . . A 126 SER HA 1 1
A 23 52557 1 1 126 SER HB2 H -2.114 9.239 12.625 1.00 . . A 126 SER HB2 1 1
A 23 52558 1 1 126 SER HB3 H -1.246 9.771 14.080 1.00 . . A 126 SER HB3 1 1
A 23 52559 1 1 126 SER HG H -2.648 11.417 13.258 1.00 . . A 126 SER HG 1 1
A 23 52560 1 1 126 SER N N -0.168 10.264 10.931 1.00 . . A 126 SER N 1 1
A 23 52561 1 1 126 SER O O 1.313 7.985 13.099 1.00 . . A 126 SER O 1 1
A 23 52562 1 1 126 SER OG O -1.829 11.273 12.774 1.00 . . A 126 SER OG 1 1
A 23 52563 1 1 127 ASP C C 1.691 5.905 10.987 1.00 . . A 127 ASP C 1 1
A 23 52564 1 1 127 ASP CA C 0.222 6.030 11.382 1.00 . . A 127 ASP CA 1 1
A 23 52565 1 1 127 ASP CB C -0.657 5.349 10.328 1.00 . . A 127 ASP CB 1 1
A 23 52566 1 1 127 ASP CG C -0.113 3.974 9.973 1.00 . . A 127 ASP CG 1 1
A 23 52567 1 1 127 ASP H H -0.761 7.799 10.759 1.00 . . A 127 ASP H 1 1
A 23 52568 1 1 127 ASP HA H 0.072 5.534 12.343 1.00 . . A 127 ASP HA 1 1
A 23 52569 1 1 127 ASP HB2 H -1.677 5.245 10.699 1.00 . . A 127 ASP HB2 1 1
A 23 52570 1 1 127 ASP HB3 H -0.665 5.930 9.409 1.00 . . A 127 ASP HB3 1 1
A 23 52571 1 1 127 ASP N N -0.155 7.436 11.486 1.00 . . A 127 ASP N 1 1
A 23 52572 1 1 127 ASP O O 2.454 5.142 11.569 1.00 . . A 127 ASP O 1 1
A 23 52573 1 1 127 ASP OD1 O -0.113 3.120 10.881 1.00 . . A 127 ASP OD1 1 1
A 23 52574 1 1 127 ASP OD2 O 0.321 3.823 8.810 1.00 . . A 127 ASP OD2 1 1
A 23 52575 1 1 128 LEU C C 4.439 7.077 10.534 1.00 . . A 128 LEU C 1 1
A 23 52576 1 1 128 LEU CA C 3.443 6.665 9.455 1.00 . . A 128 LEU CA 1 1
A 23 52577 1 1 128 LEU CB C 3.522 7.589 8.240 1.00 . . A 128 LEU CB 1 1
A 23 52578 1 1 128 LEU CD1 C 2.837 8.137 5.930 1.00 . . A 128 LEU CD1 1 1
A 23 52579 1 1 128 LEU CD2 C 2.830 5.744 6.616 1.00 . . A 128 LEU CD2 1 1
A 23 52580 1 1 128 LEU CG C 2.583 7.180 7.094 1.00 . . A 128 LEU CG 1 1
A 23 52581 1 1 128 LEU H H 1.438 7.372 9.651 1.00 . . A 128 LEU H 1 1
A 23 52582 1 1 128 LEU HA H 3.695 5.653 9.147 1.00 . . A 128 LEU HA 1 1
A 23 52583 1 1 128 LEU HB2 H 3.289 8.608 8.540 1.00 . . A 128 LEU HB2 1 1
A 23 52584 1 1 128 LEU HB3 H 4.543 7.587 7.877 1.00 . . A 128 LEU HB3 1 1
A 23 52585 1 1 128 LEU HD11 H 3.879 8.049 5.621 1.00 . . A 128 LEU HD11 1 1
A 23 52586 1 1 128 LEU HD12 H 2.185 7.885 5.094 1.00 . . A 128 LEU HD12 1 1
A 23 52587 1 1 128 LEU HD13 H 2.644 9.163 6.239 1.00 . . A 128 LEU HD13 1 1
A 23 52588 1 1 128 LEU HD21 H 3.880 5.618 6.347 1.00 . . A 128 LEU HD21 1 1
A 23 52589 1 1 128 LEU HD22 H 2.560 5.025 7.387 1.00 . . A 128 LEU HD22 1 1
A 23 52590 1 1 128 LEU HD23 H 2.210 5.536 5.745 1.00 . . A 128 LEU HD23 1 1
A 23 52591 1 1 128 LEU HG H 1.542 7.274 7.406 1.00 . . A 128 LEU HG 1 1
A 23 52592 1 1 128 LEU N N 2.096 6.691 9.994 1.00 . . A 128 LEU N 1 1
A 23 52593 1 1 128 LEU O O 5.457 6.419 10.749 1.00 . . A 128 LEU O 1 1
A 23 52594 1 1 129 LYS C C 4.964 7.528 13.422 1.00 . . A 129 LYS C 1 1
A 23 52595 1 1 129 LYS CA C 4.906 8.627 12.358 1.00 . . A 129 LYS CA 1 1
A 23 52596 1 1 129 LYS CB C 4.373 9.985 12.842 1.00 . . A 129 LYS CB 1 1
A 23 52597 1 1 129 LYS CD C 4.822 12.494 12.263 1.00 . . A 129 LYS CD 1 1
A 23 52598 1 1 129 LYS CE C 3.522 13.248 12.566 1.00 . . A 129 LYS CE 1 1
A 23 52599 1 1 129 LYS CG C 4.677 11.046 11.761 1.00 . . A 129 LYS CG 1 1
A 23 52600 1 1 129 LYS H H 3.256 8.643 11.004 1.00 . . A 129 LYS H 1 1
A 23 52601 1 1 129 LYS HA H 5.937 8.763 12.026 1.00 . . A 129 LYS HA 1 1
A 23 52602 1 1 129 LYS HB2 H 3.303 9.898 13.025 1.00 . . A 129 LYS HB2 1 1
A 23 52603 1 1 129 LYS HB3 H 4.862 10.247 13.777 1.00 . . A 129 LYS HB3 1 1
A 23 52604 1 1 129 LYS HD2 H 5.475 12.502 13.138 1.00 . . A 129 LYS HD2 1 1
A 23 52605 1 1 129 LYS HD3 H 5.321 13.058 11.471 1.00 . . A 129 LYS HD3 1 1
A 23 52606 1 1 129 LYS HE2 H 3.784 14.190 13.055 1.00 . . A 129 LYS HE2 1 1
A 23 52607 1 1 129 LYS HE3 H 3.028 13.499 11.627 1.00 . . A 129 LYS HE3 1 1
A 23 52608 1 1 129 LYS HG2 H 5.651 10.806 11.328 1.00 . . A 129 LYS HG2 1 1
A 23 52609 1 1 129 LYS HG3 H 3.955 10.975 10.952 1.00 . . A 129 LYS HG3 1 1
A 23 52610 1 1 129 LYS HZ1 H 3.078 12.209 14.285 1.00 . . A 129 LYS HZ1 1 1
A 23 52611 1 1 129 LYS HZ2 H 1.787 13.017 13.651 1.00 . . A 129 LYS HZ2 1 1
A 23 52612 1 1 129 LYS HZ3 H 2.330 11.636 12.942 1.00 . . A 129 LYS HZ3 1 1
A 23 52613 1 1 129 LYS N N 4.125 8.173 11.227 1.00 . . A 129 LYS N 1 1
A 23 52614 1 1 129 LYS NZ N 2.610 12.474 13.430 1.00 . . A 129 LYS NZ 1 1
A 23 52615 1 1 129 LYS O O 6.055 7.064 13.720 1.00 . . A 129 LYS O 1 1
A 23 52616 1 1 130 GLU C C 4.642 4.769 14.466 1.00 . . A 130 GLU C 1 1
A 23 52617 1 1 130 GLU CA C 3.751 5.947 14.884 1.00 . . A 130 GLU CA 1 1
A 23 52618 1 1 130 GLU CB C 2.293 5.482 15.032 1.00 . . A 130 GLU CB 1 1
A 23 52619 1 1 130 GLU CD C 1.316 6.083 17.302 1.00 . . A 130 GLU CD 1 1
A 23 52620 1 1 130 GLU CG C 1.436 6.474 15.833 1.00 . . A 130 GLU CG 1 1
A 23 52621 1 1 130 GLU H H 2.942 7.385 13.532 1.00 . . A 130 GLU H 1 1
A 23 52622 1 1 130 GLU HA H 4.104 6.310 15.850 1.00 . . A 130 GLU HA 1 1
A 23 52623 1 1 130 GLU HB2 H 1.857 5.348 14.043 1.00 . . A 130 GLU HB2 1 1
A 23 52624 1 1 130 GLU HB3 H 2.268 4.514 15.535 1.00 . . A 130 GLU HB3 1 1
A 23 52625 1 1 130 GLU HG2 H 1.846 7.481 15.768 1.00 . . A 130 GLU HG2 1 1
A 23 52626 1 1 130 GLU HG3 H 0.431 6.482 15.411 1.00 . . A 130 GLU HG3 1 1
A 23 52627 1 1 130 GLU N N 3.819 7.037 13.907 1.00 . . A 130 GLU N 1 1
A 23 52628 1 1 130 GLU O O 5.405 4.224 15.266 1.00 . . A 130 GLU O 1 1
A 23 52629 1 1 130 GLU OE1 O 2.341 5.643 17.866 1.00 . . A 130 GLU OE1 1 1
A 23 52630 1 1 130 GLU OE2 O 0.192 6.222 17.831 1.00 . . A 130 GLU OE2 1 1
A 23 52631 1 1 131 ALA C C 6.823 3.593 12.812 1.00 . . A 131 ALA C 1 1
A 23 52632 1 1 131 ALA CA C 5.337 3.278 12.662 1.00 . . A 131 ALA CA 1 1
A 23 52633 1 1 131 ALA CB C 4.951 3.017 11.202 1.00 . . A 131 ALA CB 1 1
A 23 52634 1 1 131 ALA H H 3.913 4.856 12.571 1.00 . . A 131 ALA H 1 1
A 23 52635 1 1 131 ALA HA H 5.111 2.378 13.236 1.00 . . A 131 ALA HA 1 1
A 23 52636 1 1 131 ALA HB1 H 5.550 2.195 10.813 1.00 . . A 131 ALA HB1 1 1
A 23 52637 1 1 131 ALA HB2 H 3.895 2.752 11.142 1.00 . . A 131 ALA HB2 1 1
A 23 52638 1 1 131 ALA HB3 H 5.128 3.900 10.589 1.00 . . A 131 ALA HB3 1 1
A 23 52639 1 1 131 ALA N N 4.549 4.370 13.195 1.00 . . A 131 ALA N 1 1
A 23 52640 1 1 131 ALA O O 7.550 2.845 13.463 1.00 . . A 131 ALA O 1 1
A 23 52641 1 1 132 VAL C C 9.220 5.312 13.603 1.00 . . A 132 VAL C 1 1
A 23 52642 1 1 132 VAL CA C 8.697 5.038 12.191 1.00 . . A 132 VAL CA 1 1
A 23 52643 1 1 132 VAL CB C 8.936 6.184 11.195 1.00 . . A 132 VAL CB 1 1
A 23 52644 1 1 132 VAL CG1 C 10.391 6.655 11.242 1.00 . . A 132 VAL CG1 1 1
A 23 52645 1 1 132 VAL CG2 C 8.643 5.682 9.773 1.00 . . A 132 VAL CG2 1 1
A 23 52646 1 1 132 VAL H H 6.629 5.361 11.821 1.00 . . A 132 VAL H 1 1
A 23 52647 1 1 132 VAL HA H 9.244 4.173 11.820 1.00 . . A 132 VAL HA 1 1
A 23 52648 1 1 132 VAL HB H 8.281 7.025 11.432 1.00 . . A 132 VAL HB 1 1
A 23 52649 1 1 132 VAL HG11 H 10.580 7.392 10.462 1.00 . . A 132 VAL HG11 1 1
A 23 52650 1 1 132 VAL HG12 H 10.596 7.118 12.205 1.00 . . A 132 VAL HG12 1 1
A 23 52651 1 1 132 VAL HG13 H 11.053 5.802 11.099 1.00 . . A 132 VAL HG13 1 1
A 23 52652 1 1 132 VAL HG21 H 8.913 6.445 9.048 1.00 . . A 132 VAL HG21 1 1
A 23 52653 1 1 132 VAL HG22 H 9.229 4.789 9.562 1.00 . . A 132 VAL HG22 1 1
A 23 52654 1 1 132 VAL HG23 H 7.587 5.446 9.657 1.00 . . A 132 VAL HG23 1 1
A 23 52655 1 1 132 VAL N N 7.284 4.696 12.220 1.00 . . A 132 VAL N 1 1
A 23 52656 1 1 132 VAL O O 10.376 5.003 13.898 1.00 . . A 132 VAL O 1 1
A 23 52657 1 1 133 ASP C C 9.160 4.649 16.483 1.00 . . A 133 ASP C 1 1
A 23 52658 1 1 133 ASP CA C 8.715 5.990 15.893 1.00 . . A 133 ASP CA 1 1
A 23 52659 1 1 133 ASP CB C 7.538 6.611 16.663 1.00 . . A 133 ASP CB 1 1
A 23 52660 1 1 133 ASP CG C 7.632 8.133 16.737 1.00 . . A 133 ASP CG 1 1
A 23 52661 1 1 133 ASP H H 7.434 6.077 14.232 1.00 . . A 133 ASP H 1 1
A 23 52662 1 1 133 ASP HA H 9.557 6.676 15.910 1.00 . . A 133 ASP HA 1 1
A 23 52663 1 1 133 ASP HB2 H 6.584 6.321 16.230 1.00 . . A 133 ASP HB2 1 1
A 23 52664 1 1 133 ASP HB3 H 7.560 6.241 17.682 1.00 . . A 133 ASP HB3 1 1
A 23 52665 1 1 133 ASP N N 8.374 5.818 14.500 1.00 . . A 133 ASP N 1 1
A 23 52666 1 1 133 ASP O O 10.191 4.577 17.148 1.00 . . A 133 ASP O 1 1
A 23 52667 1 1 133 ASP OD1 O 8.516 8.600 17.485 1.00 . . A 133 ASP OD1 1 1
A 23 52668 1 1 133 ASP OD2 O 6.822 8.806 16.061 1.00 . . A 133 ASP OD2 1 1
A 23 52669 1 1 134 LYS C C 10.166 1.763 15.979 1.00 . . A 134 LYS C 1 1
A 23 52670 1 1 134 LYS CA C 8.849 2.229 16.622 1.00 . . A 134 LYS CA 1 1
A 23 52671 1 1 134 LYS CB C 7.729 1.197 16.421 1.00 . . A 134 LYS CB 1 1
A 23 52672 1 1 134 LYS CD C 5.479 0.369 17.328 1.00 . . A 134 LYS CD 1 1
A 23 52673 1 1 134 LYS CE C 5.989 -0.940 17.957 1.00 . . A 134 LYS CE 1 1
A 23 52674 1 1 134 LYS CG C 6.539 1.482 17.350 1.00 . . A 134 LYS CG 1 1
A 23 52675 1 1 134 LYS H H 7.610 3.666 15.606 1.00 . . A 134 LYS H 1 1
A 23 52676 1 1 134 LYS HA H 9.047 2.280 17.695 1.00 . . A 134 LYS HA 1 1
A 23 52677 1 1 134 LYS HB2 H 7.401 1.188 15.383 1.00 . . A 134 LYS HB2 1 1
A 23 52678 1 1 134 LYS HB3 H 8.151 0.221 16.657 1.00 . . A 134 LYS HB3 1 1
A 23 52679 1 1 134 LYS HD2 H 4.621 0.738 17.897 1.00 . . A 134 LYS HD2 1 1
A 23 52680 1 1 134 LYS HD3 H 5.162 0.208 16.296 1.00 . . A 134 LYS HD3 1 1
A 23 52681 1 1 134 LYS HE2 H 6.769 -1.374 17.330 1.00 . . A 134 LYS HE2 1 1
A 23 52682 1 1 134 LYS HE3 H 6.415 -0.726 18.940 1.00 . . A 134 LYS HE3 1 1
A 23 52683 1 1 134 LYS HG2 H 6.895 1.621 18.372 1.00 . . A 134 LYS HG2 1 1
A 23 52684 1 1 134 LYS HG3 H 6.070 2.416 17.032 1.00 . . A 134 LYS HG3 1 1
A 23 52685 1 1 134 LYS HZ1 H 5.289 -2.785 18.524 1.00 . . A 134 LYS HZ1 1 1
A 23 52686 1 1 134 LYS HZ2 H 4.190 -1.582 18.728 1.00 . . A 134 LYS HZ2 1 1
A 23 52687 1 1 134 LYS HZ3 H 4.504 -2.164 17.220 1.00 . . A 134 LYS HZ3 1 1
A 23 52688 1 1 134 LYS N N 8.438 3.561 16.186 1.00 . . A 134 LYS N 1 1
A 23 52689 1 1 134 LYS NZ N 4.912 -1.940 18.117 1.00 . . A 134 LYS NZ 1 1
A 23 52690 1 1 134 LYS O O 10.854 0.929 16.563 1.00 . . A 134 LYS O 1 1
A 23 52691 1 1 135 LEU C C 12.916 2.865 14.930 1.00 . . A 135 LEU C 1 1
A 23 52692 1 1 135 LEU CA C 11.859 2.008 14.224 1.00 . . A 135 LEU CA 1 1
A 23 52693 1 1 135 LEU CB C 11.904 2.273 12.711 1.00 . . A 135 LEU CB 1 1
A 23 52694 1 1 135 LEU CD1 C 12.074 -0.107 11.772 1.00 . . A 135 LEU CD1 1 1
A 23 52695 1 1 135 LEU CD2 C 9.816 0.946 12.156 1.00 . . A 135 LEU CD2 1 1
A 23 52696 1 1 135 LEU CG C 11.278 1.201 11.806 1.00 . . A 135 LEU CG 1 1
A 23 52697 1 1 135 LEU H H 9.946 2.970 14.360 1.00 . . A 135 LEU H 1 1
A 23 52698 1 1 135 LEU HA H 12.131 0.965 14.391 1.00 . . A 135 LEU HA 1 1
A 23 52699 1 1 135 LEU HB2 H 11.441 3.235 12.494 1.00 . . A 135 LEU HB2 1 1
A 23 52700 1 1 135 LEU HB3 H 12.950 2.346 12.421 1.00 . . A 135 LEU HB3 1 1
A 23 52701 1 1 135 LEU HD11 H 11.680 -0.743 10.979 1.00 . . A 135 LEU HD11 1 1
A 23 52702 1 1 135 LEU HD12 H 13.119 0.108 11.552 1.00 . . A 135 LEU HD12 1 1
A 23 52703 1 1 135 LEU HD13 H 11.999 -0.630 12.723 1.00 . . A 135 LEU HD13 1 1
A 23 52704 1 1 135 LEU HD21 H 9.307 1.902 12.190 1.00 . . A 135 LEU HD21 1 1
A 23 52705 1 1 135 LEU HD22 H 9.346 0.352 11.384 1.00 . . A 135 LEU HD22 1 1
A 23 52706 1 1 135 LEU HD23 H 9.719 0.432 13.112 1.00 . . A 135 LEU HD23 1 1
A 23 52707 1 1 135 LEU HG H 11.304 1.596 10.793 1.00 . . A 135 LEU HG 1 1
A 23 52708 1 1 135 LEU N N 10.534 2.269 14.795 1.00 . . A 135 LEU N 1 1
A 23 52709 1 1 135 LEU O O 14.065 2.444 15.051 1.00 . . A 135 LEU O 1 1
A 23 52710 1 1 136 GLY C C 14.070 5.965 15.128 1.00 . . A 136 GLY C 1 1
A 23 52711 1 1 136 GLY CA C 13.392 4.993 16.089 1.00 . . A 136 GLY CA 1 1
A 23 52712 1 1 136 GLY H H 11.576 4.358 15.197 1.00 . . A 136 GLY H 1 1
A 23 52713 1 1 136 GLY HA2 H 12.777 5.566 16.784 1.00 . . A 136 GLY HA2 1 1
A 23 52714 1 1 136 GLY HA3 H 14.146 4.453 16.663 1.00 . . A 136 GLY HA3 1 1
A 23 52715 1 1 136 GLY N N 12.533 4.066 15.372 1.00 . . A 136 GLY N 1 1
A 23 52716 1 1 136 GLY O O 15.280 6.164 15.203 1.00 . . A 136 GLY O 1 1
A 23 52717 1 1 137 TYR C C 12.591 8.723 13.367 1.00 . . A 137 TYR C 1 1
A 23 52718 1 1 137 TYR CA C 13.710 7.677 13.367 1.00 . . A 137 TYR CA 1 1
A 23 52719 1 1 137 TYR CB C 14.000 7.138 11.958 1.00 . . A 137 TYR CB 1 1
A 23 52720 1 1 137 TYR CD1 C 16.293 6.147 12.347 1.00 . . A 137 TYR CD1 1 1
A 23 52721 1 1 137 TYR CD2 C 14.504 4.677 11.598 1.00 . . A 137 TYR CD2 1 1
A 23 52722 1 1 137 TYR CE1 C 17.138 5.038 12.505 1.00 . . A 137 TYR CE1 1 1
A 23 52723 1 1 137 TYR CE2 C 15.368 3.573 11.710 1.00 . . A 137 TYR CE2 1 1
A 23 52724 1 1 137 TYR CG C 14.961 5.965 11.933 1.00 . . A 137 TYR CG 1 1
A 23 52725 1 1 137 TYR CZ C 16.663 3.746 12.223 1.00 . . A 137 TYR CZ 1 1
A 23 52726 1 1 137 TYR H H 12.285 6.416 14.285 1.00 . . A 137 TYR H 1 1
A 23 52727 1 1 137 TYR HA H 14.609 8.147 13.767 1.00 . . A 137 TYR HA 1 1
A 23 52728 1 1 137 TYR HB2 H 13.061 6.835 11.500 1.00 . . A 137 TYR HB2 1 1
A 23 52729 1 1 137 TYR HB3 H 14.417 7.939 11.348 1.00 . . A 137 TYR HB3 1 1
A 23 52730 1 1 137 TYR HD1 H 16.659 7.133 12.590 1.00 . . A 137 TYR HD1 1 1
A 23 52731 1 1 137 TYR HD2 H 13.492 4.531 11.249 1.00 . . A 137 TYR HD2 1 1
A 23 52732 1 1 137 TYR HE1 H 18.185 5.209 12.713 1.00 . . A 137 TYR HE1 1 1
A 23 52733 1 1 137 TYR HE2 H 15.046 2.596 11.388 1.00 . . A 137 TYR HE2 1 1
A 23 52734 1 1 137 TYR HH H 18.284 2.876 12.813 1.00 . . A 137 TYR HH 1 1
A 23 52735 1 1 137 TYR N N 13.285 6.584 14.241 1.00 . . A 137 TYR N 1 1
A 23 52736 1 1 137 TYR O O 11.629 8.559 14.115 1.00 . . A 137 TYR O 1 1
A 23 52737 1 1 137 TYR OH O 17.515 2.681 12.271 1.00 . . A 137 TYR OH 1 1
A 23 52738 1 1 138 LYS C C 11.402 11.152 10.992 1.00 . . A 138 LYS C 1 1
A 23 52739 1 1 138 LYS CA C 11.623 10.779 12.459 1.00 . . A 138 LYS CA 1 1
A 23 52740 1 1 138 LYS CB C 11.940 11.975 13.367 1.00 . . A 138 LYS CB 1 1
A 23 52741 1 1 138 LYS CD C 13.903 13.526 13.911 1.00 . . A 138 LYS CD 1 1
A 23 52742 1 1 138 LYS CE C 13.844 15.057 13.775 1.00 . . A 138 LYS CE 1 1
A 23 52743 1 1 138 LYS CG C 13.111 12.789 12.824 1.00 . . A 138 LYS CG 1 1
A 23 52744 1 1 138 LYS H H 13.451 9.884 11.894 1.00 . . A 138 LYS H 1 1
A 23 52745 1 1 138 LYS HA H 10.701 10.374 12.858 1.00 . . A 138 LYS HA 1 1
A 23 52746 1 1 138 LYS HB2 H 11.066 12.621 13.450 1.00 . . A 138 LYS HB2 1 1
A 23 52747 1 1 138 LYS HB3 H 12.174 11.579 14.358 1.00 . . A 138 LYS HB3 1 1
A 23 52748 1 1 138 LYS HD2 H 13.546 13.238 14.896 1.00 . . A 138 LYS HD2 1 1
A 23 52749 1 1 138 LYS HD3 H 14.928 13.167 13.818 1.00 . . A 138 LYS HD3 1 1
A 23 52750 1 1 138 LYS HE2 H 13.819 15.347 12.724 1.00 . . A 138 LYS HE2 1 1
A 23 52751 1 1 138 LYS HE3 H 12.933 15.422 14.255 1.00 . . A 138 LYS HE3 1 1
A 23 52752 1 1 138 LYS HG2 H 13.797 12.089 12.351 1.00 . . A 138 LYS HG2 1 1
A 23 52753 1 1 138 LYS HG3 H 12.742 13.468 12.055 1.00 . . A 138 LYS HG3 1 1
A 23 52754 1 1 138 LYS HZ1 H 14.940 16.709 14.342 1.00 . . A 138 LYS HZ1 1 1
A 23 52755 1 1 138 LYS HZ2 H 15.208 15.396 15.312 1.00 . . A 138 LYS HZ2 1 1
A 23 52756 1 1 138 LYS HZ3 H 15.845 15.497 13.787 1.00 . . A 138 LYS HZ3 1 1
A 23 52757 1 1 138 LYS N N 12.678 9.775 12.540 1.00 . . A 138 LYS N 1 1
A 23 52758 1 1 138 LYS NZ N 15.030 15.706 14.369 1.00 . . A 138 LYS NZ 1 1
A 23 52759 1 1 138 LYS O O 12.356 11.470 10.280 1.00 . . A 138 LYS O 1 1
A 23 52760 1 1 139 LEU C C 9.512 13.037 9.224 1.00 . . A 139 LEU C 1 1
A 23 52761 1 1 139 LEU CA C 9.764 11.533 9.213 1.00 . . A 139 LEU CA 1 1
A 23 52762 1 1 139 LEU CB C 8.495 10.812 8.749 1.00 . . A 139 LEU CB 1 1
A 23 52763 1 1 139 LEU CD1 C 7.338 8.761 8.012 1.00 . . A 139 LEU CD1 1 1
A 23 52764 1 1 139 LEU CD2 C 9.781 8.976 7.524 1.00 . . A 139 LEU CD2 1 1
A 23 52765 1 1 139 LEU CG C 8.670 9.303 8.534 1.00 . . A 139 LEU CG 1 1
A 23 52766 1 1 139 LEU H H 9.412 10.839 11.185 1.00 . . A 139 LEU H 1 1
A 23 52767 1 1 139 LEU HA H 10.556 11.314 8.501 1.00 . . A 139 LEU HA 1 1
A 23 52768 1 1 139 LEU HB2 H 7.706 10.981 9.482 1.00 . . A 139 LEU HB2 1 1
A 23 52769 1 1 139 LEU HB3 H 8.182 11.255 7.804 1.00 . . A 139 LEU HB3 1 1
A 23 52770 1 1 139 LEU HD11 H 6.558 8.947 8.750 1.00 . . A 139 LEU HD11 1 1
A 23 52771 1 1 139 LEU HD12 H 7.082 9.266 7.079 1.00 . . A 139 LEU HD12 1 1
A 23 52772 1 1 139 LEU HD13 H 7.406 7.691 7.827 1.00 . . A 139 LEU HD13 1 1
A 23 52773 1 1 139 LEU HD21 H 9.651 9.567 6.618 1.00 . . A 139 LEU HD21 1 1
A 23 52774 1 1 139 LEU HD22 H 10.759 9.183 7.956 1.00 . . A 139 LEU HD22 1 1
A 23 52775 1 1 139 LEU HD23 H 9.746 7.918 7.265 1.00 . . A 139 LEU HD23 1 1
A 23 52776 1 1 139 LEU HG H 8.898 8.824 9.487 1.00 . . A 139 LEU HG 1 1
A 23 52777 1 1 139 LEU N N 10.148 11.090 10.543 1.00 . . A 139 LEU N 1 1
A 23 52778 1 1 139 LEU O O 9.189 13.616 10.262 1.00 . . A 139 LEU O 1 1
A 23 52779 1 1 140 LYS C C 8.375 15.068 6.537 1.00 . . A 140 LYS C 1 1
A 23 52780 1 1 140 LYS CA C 9.243 15.037 7.793 1.00 . . A 140 LYS CA 1 1
A 23 52781 1 1 140 LYS CB C 10.508 15.871 7.577 1.00 . . A 140 LYS CB 1 1
A 23 52782 1 1 140 LYS CD C 12.562 16.871 8.552 1.00 . . A 140 LYS CD 1 1
A 23 52783 1 1 140 LYS CE C 13.090 17.780 9.667 1.00 . . A 140 LYS CE 1 1
A 23 52784 1 1 140 LYS CG C 11.210 16.224 8.890 1.00 . . A 140 LYS CG 1 1
A 23 52785 1 1 140 LYS H H 9.965 13.109 7.258 1.00 . . A 140 LYS H 1 1
A 23 52786 1 1 140 LYS HA H 8.667 15.447 8.623 1.00 . . A 140 LYS HA 1 1
A 23 52787 1 1 140 LYS HB2 H 11.195 15.304 6.950 1.00 . . A 140 LYS HB2 1 1
A 23 52788 1 1 140 LYS HB3 H 10.246 16.796 7.062 1.00 . . A 140 LYS HB3 1 1
A 23 52789 1 1 140 LYS HD2 H 13.284 16.071 8.366 1.00 . . A 140 LYS HD2 1 1
A 23 52790 1 1 140 LYS HD3 H 12.490 17.440 7.622 1.00 . . A 140 LYS HD3 1 1
A 23 52791 1 1 140 LYS HE2 H 13.025 17.258 10.624 1.00 . . A 140 LYS HE2 1 1
A 23 52792 1 1 140 LYS HE3 H 14.139 17.999 9.458 1.00 . . A 140 LYS HE3 1 1
A 23 52793 1 1 140 LYS HG2 H 10.561 16.891 9.455 1.00 . . A 140 LYS HG2 1 1
A 23 52794 1 1 140 LYS HG3 H 11.380 15.318 9.474 1.00 . . A 140 LYS HG3 1 1
A 23 52795 1 1 140 LYS HZ1 H 12.425 19.534 8.843 1.00 . . A 140 LYS HZ1 1 1
A 23 52796 1 1 140 LYS HZ2 H 11.376 18.887 9.933 1.00 . . A 140 LYS HZ2 1 1
A 23 52797 1 1 140 LYS HZ3 H 12.742 19.644 10.453 1.00 . . A 140 LYS HZ3 1 1
A 23 52798 1 1 140 LYS N N 9.622 13.656 8.052 1.00 . . A 140 LYS N 1 1
A 23 52799 1 1 140 LYS NZ N 12.351 19.056 9.731 1.00 . . A 140 LYS NZ 1 1
A 23 52800 1 1 140 LYS O O 8.556 14.239 5.652 1.00 . . A 140 LYS O 1 1
A 23 52801 1 1 141 LEU C C 7.274 17.048 4.248 1.00 . . A 141 LEU C 1 1
A 23 52802 1 1 141 LEU CA C 6.575 16.172 5.286 1.00 . . A 141 LEU CA 1 1
A 23 52803 1 1 141 LEU CB C 5.260 16.849 5.704 1.00 . . A 141 LEU CB 1 1
A 23 52804 1 1 141 LEU CD1 C 4.796 15.983 8.075 1.00 . . A 141 LEU CD1 1 1
A 23 52805 1 1 141 LEU CD2 C 2.916 16.418 6.488 1.00 . . A 141 LEU CD2 1 1
A 23 52806 1 1 141 LEU CG C 4.375 15.967 6.598 1.00 . . A 141 LEU CG 1 1
A 23 52807 1 1 141 LEU H H 7.300 16.641 7.225 1.00 . . A 141 LEU H 1 1
A 23 52808 1 1 141 LEU HA H 6.343 15.201 4.844 1.00 . . A 141 LEU HA 1 1
A 23 52809 1 1 141 LEU HB2 H 5.461 17.800 6.199 1.00 . . A 141 LEU HB2 1 1
A 23 52810 1 1 141 LEU HB3 H 4.715 17.064 4.786 1.00 . . A 141 LEU HB3 1 1
A 23 52811 1 1 141 LEU HD11 H 4.886 17.012 8.426 1.00 . . A 141 LEU HD11 1 1
A 23 52812 1 1 141 LEU HD12 H 4.046 15.470 8.676 1.00 . . A 141 LEU HD12 1 1
A 23 52813 1 1 141 LEU HD13 H 5.741 15.465 8.218 1.00 . . A 141 LEU HD13 1 1
A 23 52814 1 1 141 LEU HD21 H 2.291 15.827 7.157 1.00 . . A 141 LEU HD21 1 1
A 23 52815 1 1 141 LEU HD22 H 2.828 17.473 6.746 1.00 . . A 141 LEU HD22 1 1
A 23 52816 1 1 141 LEU HD23 H 2.565 16.261 5.470 1.00 . . A 141 LEU HD23 1 1
A 23 52817 1 1 141 LEU HG H 4.430 14.953 6.221 1.00 . . A 141 LEU HG 1 1
A 23 52818 1 1 141 LEU N N 7.435 16.008 6.451 1.00 . . A 141 LEU N 1 1
A 23 52819 1 1 141 LEU O O 7.634 18.184 4.563 1.00 . . A 141 LEU O 1 1
A 23 52820 1 1 142 LYS C C 6.755 18.309 1.416 1.00 . . A 142 LYS C 1 1
A 23 52821 1 1 142 LYS CA C 7.911 17.454 1.935 1.00 . . A 142 LYS CA 1 1
A 23 52822 1 1 142 LYS CB C 8.566 16.626 0.826 1.00 . . A 142 LYS CB 1 1
A 23 52823 1 1 142 LYS CD C 10.702 15.377 0.196 1.00 . . A 142 LYS CD 1 1
A 23 52824 1 1 142 LYS CE C 10.011 14.186 -0.470 1.00 . . A 142 LYS CE 1 1
A 23 52825 1 1 142 LYS CG C 9.859 15.971 1.333 1.00 . . A 142 LYS CG 1 1
A 23 52826 1 1 142 LYS H H 7.061 15.672 2.741 1.00 . . A 142 LYS H 1 1
A 23 52827 1 1 142 LYS HA H 8.674 18.134 2.321 1.00 . . A 142 LYS HA 1 1
A 23 52828 1 1 142 LYS HB2 H 7.856 15.877 0.475 1.00 . . A 142 LYS HB2 1 1
A 23 52829 1 1 142 LYS HB3 H 8.809 17.296 0.000 1.00 . . A 142 LYS HB3 1 1
A 23 52830 1 1 142 LYS HD2 H 10.880 16.154 -0.549 1.00 . . A 142 LYS HD2 1 1
A 23 52831 1 1 142 LYS HD3 H 11.647 15.061 0.629 1.00 . . A 142 LYS HD3 1 1
A 23 52832 1 1 142 LYS HE2 H 9.740 13.461 0.296 1.00 . . A 142 LYS HE2 1 1
A 23 52833 1 1 142 LYS HE3 H 9.108 14.559 -0.953 1.00 . . A 142 LYS HE3 1 1
A 23 52834 1 1 142 LYS HG2 H 10.465 16.733 1.827 1.00 . . A 142 LYS HG2 1 1
A 23 52835 1 1 142 LYS HG3 H 9.618 15.201 2.067 1.00 . . A 142 LYS HG3 1 1
A 23 52836 1 1 142 LYS HZ1 H 11.519 12.874 -1.127 1.00 . . A 142 LYS HZ1 1 1
A 23 52837 1 1 142 LYS HZ2 H 10.214 12.981 -2.115 1.00 . . A 142 LYS HZ2 1 1
A 23 52838 1 1 142 LYS HZ3 H 11.278 14.193 -2.114 1.00 . . A 142 LYS HZ3 1 1
A 23 52839 1 1 142 LYS N N 7.409 16.590 2.998 1.00 . . A 142 LYS N 1 1
A 23 52840 1 1 142 LYS NZ N 10.833 13.523 -1.510 1.00 . . A 142 LYS NZ 1 1
A 23 52841 1 1 142 LYS O O 6.245 18.108 0.315 1.00 . . A 142 LYS O 1 1
A 23 52842 1 1 143 GLY C C 3.896 19.495 2.067 1.00 . . A 143 GLY C 1 1
A 23 52843 1 1 143 GLY CA C 5.248 20.184 1.901 1.00 . . A 143 GLY CA 1 1
A 23 52844 1 1 143 GLY H H 6.756 19.327 3.155 1.00 . . A 143 GLY H 1 1
A 23 52845 1 1 143 GLY HA2 H 5.298 21.042 2.571 1.00 . . A 143 GLY HA2 1 1
A 23 52846 1 1 143 GLY HA3 H 5.353 20.541 0.876 1.00 . . A 143 GLY HA3 1 1
A 23 52847 1 1 143 GLY N N 6.331 19.273 2.235 1.00 . . A 143 GLY N 1 1
A 23 52848 1 1 143 GLY O O 3.111 19.898 2.921 1.00 . . A 143 GLY O 1 1
A 23 52849 1 1 144 GLU C C 1.145 18.406 1.430 1.00 . . A 144 GLU C 1 1
A 23 52850 1 1 144 GLU CA C 2.455 17.600 1.362 1.00 . . A 144 GLU CA 1 1
A 23 52851 1 1 144 GLU CB C 2.623 16.686 2.586 1.00 . . A 144 GLU CB 1 1
A 23 52852 1 1 144 GLU CD C 3.277 14.394 1.746 1.00 . . A 144 GLU CD 1 1
A 23 52853 1 1 144 GLU CG C 3.765 15.666 2.422 1.00 . . A 144 GLU CG 1 1
A 23 52854 1 1 144 GLU H H 4.362 18.187 0.607 1.00 . . A 144 GLU H 1 1
A 23 52855 1 1 144 GLU HA H 2.405 16.974 0.470 1.00 . . A 144 GLU HA 1 1
A 23 52856 1 1 144 GLU HB2 H 2.807 17.314 3.454 1.00 . . A 144 GLU HB2 1 1
A 23 52857 1 1 144 GLU HB3 H 1.696 16.139 2.768 1.00 . . A 144 GLU HB3 1 1
A 23 52858 1 1 144 GLU HG2 H 4.606 16.084 1.871 1.00 . . A 144 GLU HG2 1 1
A 23 52859 1 1 144 GLU HG3 H 4.109 15.355 3.406 1.00 . . A 144 GLU HG3 1 1
A 23 52860 1 1 144 GLU N N 3.630 18.465 1.254 1.00 . . A 144 GLU N 1 1
A 23 52861 1 1 144 GLU O O 0.201 18.013 2.111 1.00 . . A 144 GLU O 1 1
A 23 52862 1 1 144 GLU OE1 O 2.363 13.777 2.336 1.00 . . A 144 GLU OE1 1 1
A 23 52863 1 1 144 GLU OE2 O 3.819 14.055 0.670 1.00 . . A 144 GLU OE2 1 1
A 23 52864 1 1 145 GLN C C 0.299 21.627 -0.216 1.00 . . A 145 GLN C 1 1
A 23 52865 1 1 145 GLN CA C -0.028 20.476 0.728 1.00 . . A 145 GLN CA 1 1
A 23 52866 1 1 145 GLN CB C -0.310 21.031 2.140 1.00 . . A 145 GLN CB 1 1
A 23 52867 1 1 145 GLN CD C -1.981 21.154 4.031 1.00 . . A 145 GLN CD 1 1
A 23 52868 1 1 145 GLN CG C -1.682 20.576 2.653 1.00 . . A 145 GLN CG 1 1
A 23 52869 1 1 145 GLN H H 1.892 19.766 0.153 1.00 . . A 145 GLN H 1 1
A 23 52870 1 1 145 GLN HA H -0.910 19.962 0.343 1.00 . . A 145 GLN HA 1 1
A 23 52871 1 1 145 GLN HB2 H 0.463 20.717 2.843 1.00 . . A 145 GLN HB2 1 1
A 23 52872 1 1 145 GLN HB3 H -0.318 22.122 2.115 1.00 . . A 145 GLN HB3 1 1
A 23 52873 1 1 145 GLN HE21 H -2.672 22.922 3.252 1.00 . . A 145 GLN HE21 1 1
A 23 52874 1 1 145 GLN HE22 H -2.721 22.761 4.995 1.00 . . A 145 GLN HE22 1 1
A 23 52875 1 1 145 GLN HG2 H -2.458 20.895 1.956 1.00 . . A 145 GLN HG2 1 1
A 23 52876 1 1 145 GLN HG3 H -1.708 19.490 2.723 1.00 . . A 145 GLN HG3 1 1
A 23 52877 1 1 145 GLN N N 1.092 19.540 0.725 1.00 . . A 145 GLN N 1 1
A 23 52878 1 1 145 GLN NE2 N -2.521 22.368 4.087 1.00 . . A 145 GLN NE2 1 1
A 23 52879 1 1 145 GLN O O -0.532 22.017 -1.029 1.00 . . A 145 GLN O 1 1
A 23 52880 1 1 145 GLN OE1 O -1.734 20.516 5.049 1.00 . . A 145 GLN OE1 1 1
A 23 52881 1 1 146 ASP C C 1.507 24.630 -0.397 1.00 . . A 146 ASP C 1 1
A 23 52882 1 1 146 ASP CA C 2.059 23.286 -0.850 1.00 . . A 146 ASP CA 1 1
A 23 52883 1 1 146 ASP CB C 1.968 23.022 -2.361 1.00 . . A 146 ASP CB 1 1
A 23 52884 1 1 146 ASP CG C 2.790 24.033 -3.146 1.00 . . A 146 ASP CG 1 1
A 23 52885 1 1 146 ASP H H 2.030 21.926 0.759 1.00 . . A 146 ASP H 1 1
A 23 52886 1 1 146 ASP HA H 3.098 23.323 -0.588 1.00 . . A 146 ASP HA 1 1
A 23 52887 1 1 146 ASP HB2 H 2.365 22.030 -2.581 1.00 . . A 146 ASP HB2 1 1
A 23 52888 1 1 146 ASP HB3 H 0.937 23.073 -2.707 1.00 . . A 146 ASP HB3 1 1
A 23 52889 1 1 146 ASP N N 1.499 22.197 -0.055 1.00 . . A 146 ASP N 1 1
A 23 52890 1 1 146 ASP O O 2.240 25.544 -0.027 1.00 . . A 146 ASP O 1 1
A 23 52891 1 1 146 ASP OD1 O 4.026 24.017 -2.961 1.00 . . A 146 ASP OD1 1 1
A 23 52892 1 1 146 ASP OD2 O 2.169 24.792 -3.920 1.00 . . A 146 ASP OD2 1 1
A 23 52893 1 1 147 SER C C -0.866 25.268 1.839 1.00 . . A 147 SER C 1 1
A 23 52894 1 1 147 SER CA C -0.548 25.720 0.406 1.00 . . A 147 SER CA 1 1
A 23 52895 1 1 147 SER CB C -1.807 26.066 -0.398 1.00 . . A 147 SER CB 1 1
A 23 52896 1 1 147 SER H H -0.267 23.839 -0.618 1.00 . . A 147 SER H 1 1
A 23 52897 1 1 147 SER HA H 0.053 26.628 0.464 1.00 . . A 147 SER HA 1 1
A 23 52898 1 1 147 SER HB2 H -2.322 26.901 0.081 1.00 . . A 147 SER HB2 1 1
A 23 52899 1 1 147 SER HB3 H -1.522 26.361 -1.409 1.00 . . A 147 SER HB3 1 1
A 23 52900 1 1 147 SER HG H -2.882 24.703 0.449 1.00 . . A 147 SER HG 1 1
A 23 52901 1 1 147 SER N N 0.190 24.678 -0.287 1.00 . . A 147 SER N 1 1
A 23 52902 1 1 147 SER O O -2.025 25.004 2.162 1.00 . . A 147 SER O 1 1
A 23 52903 1 1 147 SER OG O -2.677 24.954 -0.462 1.00 . . A 147 SER OG 1 1
A 23 52904 1 1 148 ILE C C -0.774 26.158 4.739 1.00 . . A 148 ILE C 1 1
A 23 52905 1 1 148 ILE CA C -0.052 24.946 4.131 1.00 . . A 148 ILE CA 1 1
A 23 52906 1 1 148 ILE CB C 1.276 24.606 4.842 1.00 . . A 148 ILE CB 1 1
A 23 52907 1 1 148 ILE CD1 C 3.269 23.006 4.742 1.00 . . A 148 ILE CD1 1 1
A 23 52908 1 1 148 ILE CG1 C 1.824 23.269 4.307 1.00 . . A 148 ILE CG1 1 1
A 23 52909 1 1 148 ILE CG2 C 1.063 24.509 6.363 1.00 . . A 148 ILE CG2 1 1
A 23 52910 1 1 148 ILE H H 1.097 25.228 2.331 1.00 . . A 148 ILE H 1 1
A 23 52911 1 1 148 ILE HA H -0.703 24.086 4.260 1.00 . . A 148 ILE HA 1 1
A 23 52912 1 1 148 ILE HB H 2.000 25.396 4.638 1.00 . . A 148 ILE HB 1 1
A 23 52913 1 1 148 ILE HD11 H 3.337 22.862 5.818 1.00 . . A 148 ILE HD11 1 1
A 23 52914 1 1 148 ILE HD12 H 3.626 22.099 4.255 1.00 . . A 148 ILE HD12 1 1
A 23 52915 1 1 148 ILE HD13 H 3.904 23.839 4.442 1.00 . . A 148 ILE HD13 1 1
A 23 52916 1 1 148 ILE HG12 H 1.191 22.449 4.650 1.00 . . A 148 ILE HG12 1 1
A 23 52917 1 1 148 ILE HG13 H 1.817 23.273 3.217 1.00 . . A 148 ILE HG13 1 1
A 23 52918 1 1 148 ILE HG21 H 0.729 25.462 6.773 1.00 . . A 148 ILE HG21 1 1
A 23 52919 1 1 148 ILE HG22 H 0.317 23.746 6.589 1.00 . . A 148 ILE HG22 1 1
A 23 52920 1 1 148 ILE HG23 H 1.994 24.254 6.867 1.00 . . A 148 ILE HG23 1 1
A 23 52921 1 1 148 ILE N N 0.156 25.158 2.696 1.00 . . A 148 ILE N 1 1
A 23 52922 1 1 148 ILE O O -1.936 26.057 5.126 1.00 . . A 148 ILE O 1 1
A 23 52923 1 1 149 GLU C C 0.506 29.597 4.877 1.00 . . A 149 GLU C 1 1
A 23 52924 1 1 149 GLU CA C -0.564 28.584 5.301 1.00 . . A 149 GLU CA 1 1
A 23 52925 1 1 149 GLU CB C -0.749 28.571 6.832 1.00 . . A 149 GLU CB 1 1
A 23 52926 1 1 149 GLU CD C -1.668 29.767 8.859 1.00 . . A 149 GLU CD 1 1
A 23 52927 1 1 149 GLU CG C -1.653 29.708 7.337 1.00 . . A 149 GLU CG 1 1
A 23 52928 1 1 149 GLU H H 0.876 27.319 4.485 1.00 . . A 149 GLU H 1 1
A 23 52929 1 1 149 GLU HA H -1.513 28.808 4.811 1.00 . . A 149 GLU HA 1 1
A 23 52930 1 1 149 GLU HB2 H -1.216 27.638 7.146 1.00 . . A 149 GLU HB2 1 1
A 23 52931 1 1 149 GLU HB3 H 0.224 28.646 7.319 1.00 . . A 149 GLU HB3 1 1
A 23 52932 1 1 149 GLU HG2 H -1.311 30.678 6.991 1.00 . . A 149 GLU HG2 1 1
A 23 52933 1 1 149 GLU HG3 H -2.673 29.548 6.984 1.00 . . A 149 GLU HG3 1 1
A 23 52934 1 1 149 GLU N N -0.077 27.294 4.827 1.00 . . A 149 GLU N 1 1
A 23 52935 1 1 149 GLU O O 1.610 29.183 4.517 1.00 . . A 149 GLU O 1 1
A 23 52936 1 1 149 GLU OE1 O -2.424 28.970 9.453 1.00 . . A 149 GLU OE1 1 1
A 23 52937 1 1 149 GLU OE2 O -0.908 30.603 9.395 1.00 . . A 149 GLU OE2 1 1
A 23 52938 1 1 150 GLY C C 0.696 33.319 4.849 1.00 . . A 150 GLY C 1 1
A 23 52939 1 1 150 GLY CA C 1.204 31.908 4.577 1.00 . . A 150 GLY CA 1 1
A 23 52940 1 1 150 GLY H H -0.715 31.198 5.180 1.00 . . A 150 GLY H 1 1
A 23 52941 1 1 150 GLY HA2 H 2.104 31.744 5.172 1.00 . . A 150 GLY HA2 1 1
A 23 52942 1 1 150 GLY HA3 H 1.464 31.817 3.522 1.00 . . A 150 GLY HA3 1 1
A 23 52943 1 1 150 GLY N N 0.211 30.898 4.908 1.00 . . A 150 GLY N 1 1
A 23 52944 1 1 150 GLY O O 0.695 34.134 3.930 1.00 . . A 150 GLY O 1 1
A 23 52945 1 1 151 ARG C C -1.736 34.786 6.658 1.00 . . A 151 ARG C 1 1
A 23 52946 1 1 151 ARG CA C -0.203 34.841 6.651 1.00 . . A 151 ARG CA 1 1
A 23 52947 1 1 151 ARG CB C 0.377 36.094 5.950 1.00 . . A 151 ARG CB 1 1
A 23 52948 1 1 151 ARG CD C 0.272 37.626 8.057 1.00 . . A 151 ARG CD 1 1
A 23 52949 1 1 151 ARG CG C 0.074 37.485 6.543 1.00 . . A 151 ARG CG 1 1
A 23 52950 1 1 151 ARG CZ C -0.966 36.590 10.000 1.00 . . A 151 ARG CZ 1 1
A 23 52951 1 1 151 ARG H H 0.326 32.806 6.752 1.00 . . A 151 ARG H 1 1
A 23 52952 1 1 151 ARG HA H 0.139 34.853 7.684 1.00 . . A 151 ARG HA 1 1
A 23 52953 1 1 151 ARG HB2 H 1.461 35.981 5.906 1.00 . . A 151 ARG HB2 1 1
A 23 52954 1 1 151 ARG HB3 H -0.012 36.138 4.933 1.00 . . A 151 ARG HB3 1 1
A 23 52955 1 1 151 ARG HD2 H 1.215 37.157 8.346 1.00 . . A 151 ARG HD2 1 1
A 23 52956 1 1 151 ARG HD3 H 0.298 38.687 8.311 1.00 . . A 151 ARG HD3 1 1
A 23 52957 1 1 151 ARG HE H -1.555 36.573 8.115 1.00 . . A 151 ARG HE 1 1
A 23 52958 1 1 151 ARG HG2 H 0.729 38.198 6.041 1.00 . . A 151 ARG HG2 1 1
A 23 52959 1 1 151 ARG HG3 H -0.955 37.754 6.291 1.00 . . A 151 ARG HG3 1 1
A 23 52960 1 1 151 ARG HH11 H 0.520 37.785 10.682 1.00 . . A 151 ARG HH11 1 1
A 23 52961 1 1 151 ARG HH12 H -0.226 36.789 11.905 1.00 . . A 151 ARG HH12 1 1
A 23 52962 1 1 151 ARG HH21 H -2.326 35.244 9.430 1.00 . . A 151 ARG HH21 1 1
A 23 52963 1 1 151 ARG HH22 H -2.053 35.265 11.176 1.00 . . A 151 ARG HH22 1 1
A 23 52964 1 1 151 ARG N N 0.327 33.585 6.110 1.00 . . A 151 ARG N 1 1
A 23 52965 1 1 151 ARG NE N -0.863 36.999 8.735 1.00 . . A 151 ARG NE 1 1
A 23 52966 1 1 151 ARG NH1 N -0.161 37.089 10.944 1.00 . . A 151 ARG NH1 1 1
A 23 52967 1 1 151 ARG NH2 N -1.886 35.662 10.266 1.00 . . A 151 ARG NH2 1 1
A 23 52968 1 1 151 ARG O O -2.305 34.441 5.604 1.00 . . A 151 ARG O 1 1
A 23 52969 1 1 151 ARG OXT O -2.311 35.094 7.731 1.00 . . A 151 ARG OXT 1 1
A 24 52970 1 1 1 MET C C -1.178 -25.746 7.007 1.00 . . A 1 MET C 1 1
A 24 52971 1 1 1 MET CA C -0.387 -27.051 6.944 1.00 . . A 1 MET CA 1 1
A 24 52972 1 1 1 MET CB C -1.235 -28.185 6.344 1.00 . . A 1 MET CB 1 1
A 24 52973 1 1 1 MET CE C -2.008 -31.452 6.794 1.00 . . A 1 MET CE 1 1
A 24 52974 1 1 1 MET CG C -0.377 -29.372 5.878 1.00 . . A 1 MET CG 1 1
A 24 52975 1 1 1 MET H1 H -0.806 -27.439 8.880 1.00 . . A 1 MET H1 1 1
A 24 52976 1 1 1 MET H2 H 0.521 -28.271 8.337 1.00 . . A 1 MET H2 1 1
A 24 52977 1 1 1 MET H3 H 0.623 -26.654 8.678 1.00 . . A 1 MET H3 1 1
A 24 52978 1 1 1 MET HA H 0.496 -26.906 6.319 1.00 . . A 1 MET HA 1 1
A 24 52979 1 1 1 MET HB2 H -1.969 -28.518 7.079 1.00 . . A 1 MET HB2 1 1
A 24 52980 1 1 1 MET HB3 H -1.775 -27.808 5.474 1.00 . . A 1 MET HB3 1 1
A 24 52981 1 1 1 MET HE1 H -1.213 -31.668 7.506 1.00 . . A 1 MET HE1 1 1
A 24 52982 1 1 1 MET HE2 H -2.699 -30.725 7.215 1.00 . . A 1 MET HE2 1 1
A 24 52983 1 1 1 MET HE3 H -2.548 -32.371 6.569 1.00 . . A 1 MET HE3 1 1
A 24 52984 1 1 1 MET HG2 H 0.249 -29.030 5.054 1.00 . . A 1 MET HG2 1 1
A 24 52985 1 1 1 MET HG3 H 0.272 -29.717 6.681 1.00 . . A 1 MET HG3 1 1
A 24 52986 1 1 1 MET N N 0.032 -27.389 8.314 1.00 . . A 1 MET N 1 1
A 24 52987 1 1 1 MET O O -2.277 -25.753 7.547 1.00 . . A 1 MET O 1 1
A 24 52988 1 1 1 MET SD S -1.288 -30.814 5.263 1.00 . . A 1 MET SD 1 1
A 24 52989 1 1 2 LEU C C -0.091 -22.432 5.796 1.00 . . A 2 LEU C 1 1
A 24 52990 1 1 2 LEU CA C -1.150 -23.296 6.500 1.00 . . A 2 LEU CA 1 1
A 24 52991 1 1 2 LEU CB C -1.462 -22.769 7.920 1.00 . . A 2 LEU CB 1 1
A 24 52992 1 1 2 LEU CD1 C -3.834 -23.055 8.766 1.00 . . A 2 LEU CD1 1 1
A 24 52993 1 1 2 LEU CD2 C -2.787 -20.790 8.773 1.00 . . A 2 LEU CD2 1 1
A 24 52994 1 1 2 LEU CG C -2.860 -22.125 8.028 1.00 . . A 2 LEU CG 1 1
A 24 52995 1 1 2 LEU H H 0.323 -24.696 6.094 1.00 . . A 2 LEU H 1 1
A 24 52996 1 1 2 LEU HA H -2.050 -23.331 5.884 1.00 . . A 2 LEU HA 1 1
A 24 52997 1 1 2 LEU HB2 H -1.387 -23.569 8.656 1.00 . . A 2 LEU HB2 1 1
A 24 52998 1 1 2 LEU HB3 H -0.705 -22.034 8.201 1.00 . . A 2 LEU HB3 1 1
A 24 52999 1 1 2 LEU HD11 H -3.957 -23.985 8.213 1.00 . . A 2 LEU HD11 1 1
A 24 53000 1 1 2 LEU HD12 H -3.459 -23.277 9.765 1.00 . . A 2 LEU HD12 1 1
A 24 53001 1 1 2 LEU HD13 H -4.809 -22.576 8.856 1.00 . . A 2 LEU HD13 1 1
A 24 53002 1 1 2 LEU HD21 H -2.376 -20.935 9.772 1.00 . . A 2 LEU HD21 1 1
A 24 53003 1 1 2 LEU HD22 H -2.156 -20.092 8.221 1.00 . . A 2 LEU HD22 1 1
A 24 53004 1 1 2 LEU HD23 H -3.786 -20.361 8.857 1.00 . . A 2 LEU HD23 1 1
A 24 53005 1 1 2 LEU HG H -3.266 -21.917 7.038 1.00 . . A 2 LEU HG 1 1
A 24 53006 1 1 2 LEU N N -0.587 -24.642 6.541 1.00 . . A 2 LEU N 1 1
A 24 53007 1 1 2 LEU O O 0.901 -22.989 5.325 1.00 . . A 2 LEU O 1 1
A 24 53008 1 1 3 SER C C 0.476 -18.786 5.886 1.00 . . A 3 SER C 1 1
A 24 53009 1 1 3 SER CA C 0.792 -20.180 5.328 1.00 . . A 3 SER CA 1 1
A 24 53010 1 1 3 SER CB C 0.944 -20.188 3.800 1.00 . . A 3 SER CB 1 1
A 24 53011 1 1 3 SER H H -1.064 -20.667 6.177 1.00 . . A 3 SER H 1 1
A 24 53012 1 1 3 SER HA H 1.737 -20.507 5.765 1.00 . . A 3 SER HA 1 1
A 24 53013 1 1 3 SER HB2 H 1.118 -21.205 3.446 1.00 . . A 3 SER HB2 1 1
A 24 53014 1 1 3 SER HB3 H 0.034 -19.813 3.332 1.00 . . A 3 SER HB3 1 1
A 24 53015 1 1 3 SER HG H 1.760 -18.685 2.842 1.00 . . A 3 SER HG 1 1
A 24 53016 1 1 3 SER N N -0.255 -21.104 5.753 1.00 . . A 3 SER N 1 1
A 24 53017 1 1 3 SER O O -0.624 -18.574 6.399 1.00 . . A 3 SER O 1 1
A 24 53018 1 1 3 SER OG O 2.062 -19.404 3.423 1.00 . . A 3 SER OG 1 1
A 24 53019 1 1 4 GLU C C 1.117 -15.490 5.313 1.00 . . A 4 GLU C 1 1
A 24 53020 1 1 4 GLU CA C 1.396 -16.530 6.397 1.00 . . A 4 GLU CA 1 1
A 24 53021 1 1 4 GLU CB C 2.703 -16.234 7.148 1.00 . . A 4 GLU CB 1 1
A 24 53022 1 1 4 GLU CD C 4.008 -16.635 9.293 1.00 . . A 4 GLU CD 1 1
A 24 53023 1 1 4 GLU CG C 2.735 -16.942 8.509 1.00 . . A 4 GLU CG 1 1
A 24 53024 1 1 4 GLU H H 2.233 -18.101 5.223 1.00 . . A 4 GLU H 1 1
A 24 53025 1 1 4 GLU HA H 0.582 -16.465 7.121 1.00 . . A 4 GLU HA 1 1
A 24 53026 1 1 4 GLU HB2 H 3.565 -16.532 6.550 1.00 . . A 4 GLU HB2 1 1
A 24 53027 1 1 4 GLU HB3 H 2.772 -15.159 7.330 1.00 . . A 4 GLU HB3 1 1
A 24 53028 1 1 4 GLU HG2 H 1.892 -16.603 9.111 1.00 . . A 4 GLU HG2 1 1
A 24 53029 1 1 4 GLU HG3 H 2.659 -18.020 8.369 1.00 . . A 4 GLU HG3 1 1
A 24 53030 1 1 4 GLU N N 1.445 -17.868 5.812 1.00 . . A 4 GLU N 1 1
A 24 53031 1 1 4 GLU O O 1.999 -14.740 4.891 1.00 . . A 4 GLU O 1 1
A 24 53032 1 1 4 GLU OE1 O 4.606 -15.570 9.029 1.00 . . A 4 GLU OE1 1 1
A 24 53033 1 1 4 GLU OE2 O 4.349 -17.472 10.156 1.00 . . A 4 GLU OE2 1 1
A 24 53034 1 1 5 GLN C C -0.754 -13.144 4.421 1.00 . . A 5 GLN C 1 1
A 24 53035 1 1 5 GLN CA C -0.570 -14.536 3.823 1.00 . . A 5 GLN CA 1 1
A 24 53036 1 1 5 GLN CB C -1.865 -15.046 3.179 1.00 . . A 5 GLN CB 1 1
A 24 53037 1 1 5 GLN CD C -0.582 -17.077 2.290 1.00 . . A 5 GLN CD 1 1
A 24 53038 1 1 5 GLN CG C -1.868 -16.562 2.928 1.00 . . A 5 GLN CG 1 1
A 24 53039 1 1 5 GLN H H -0.790 -16.109 5.244 1.00 . . A 5 GLN H 1 1
A 24 53040 1 1 5 GLN HA H 0.205 -14.500 3.055 1.00 . . A 5 GLN HA 1 1
A 24 53041 1 1 5 GLN HB2 H -2.708 -14.813 3.831 1.00 . . A 5 GLN HB2 1 1
A 24 53042 1 1 5 GLN HB3 H -2.008 -14.526 2.231 1.00 . . A 5 GLN HB3 1 1
A 24 53043 1 1 5 GLN HE21 H -1.339 -17.026 0.384 1.00 . . A 5 GLN HE21 1 1
A 24 53044 1 1 5 GLN HE22 H 0.382 -17.491 0.604 1.00 . . A 5 GLN HE22 1 1
A 24 53045 1 1 5 GLN HG2 H -2.019 -17.088 3.869 1.00 . . A 5 GLN HG2 1 1
A 24 53046 1 1 5 GLN HG3 H -2.707 -16.790 2.281 1.00 . . A 5 GLN HG3 1 1
A 24 53047 1 1 5 GLN N N -0.138 -15.440 4.873 1.00 . . A 5 GLN N 1 1
A 24 53048 1 1 5 GLN NE2 N -0.534 -17.213 0.977 1.00 . . A 5 GLN NE2 1 1
A 24 53049 1 1 5 GLN O O -1.253 -13.014 5.536 1.00 . . A 5 GLN O 1 1
A 24 53050 1 1 5 GLN OE1 O 0.375 -17.384 2.988 1.00 . . A 5 GLN OE1 1 1
A 24 53051 1 1 6 LYS C C -1.977 -10.295 3.661 1.00 . . A 6 LYS C 1 1
A 24 53052 1 1 6 LYS CA C -0.591 -10.733 4.109 1.00 . . A 6 LYS CA 1 1
A 24 53053 1 1 6 LYS CB C 0.471 -9.802 3.513 1.00 . . A 6 LYS CB 1 1
A 24 53054 1 1 6 LYS CD C 1.620 -9.763 1.242 1.00 . . A 6 LYS CD 1 1
A 24 53055 1 1 6 LYS CE C 2.505 -8.533 1.460 1.00 . . A 6 LYS CE 1 1
A 24 53056 1 1 6 LYS CG C 0.304 -9.638 1.992 1.00 . . A 6 LYS CG 1 1
A 24 53057 1 1 6 LYS H H -0.082 -12.277 2.727 1.00 . . A 6 LYS H 1 1
A 24 53058 1 1 6 LYS HA H -0.521 -10.668 5.198 1.00 . . A 6 LYS HA 1 1
A 24 53059 1 1 6 LYS HB2 H 0.374 -8.817 3.970 1.00 . . A 6 LYS HB2 1 1
A 24 53060 1 1 6 LYS HB3 H 1.449 -10.207 3.768 1.00 . . A 6 LYS HB3 1 1
A 24 53061 1 1 6 LYS HD2 H 2.076 -10.695 1.562 1.00 . . A 6 LYS HD2 1 1
A 24 53062 1 1 6 LYS HD3 H 1.375 -9.877 0.196 1.00 . . A 6 LYS HD3 1 1
A 24 53063 1 1 6 LYS HE2 H 1.895 -7.641 1.309 1.00 . . A 6 LYS HE2 1 1
A 24 53064 1 1 6 LYS HE3 H 2.875 -8.549 2.484 1.00 . . A 6 LYS HE3 1 1
A 24 53065 1 1 6 LYS HG2 H -0.305 -10.438 1.587 1.00 . . A 6 LYS HG2 1 1
A 24 53066 1 1 6 LYS HG3 H -0.206 -8.702 1.763 1.00 . . A 6 LYS HG3 1 1
A 24 53067 1 1 6 LYS HZ1 H 3.291 -8.527 -0.432 1.00 . . A 6 LYS HZ1 1 1
A 24 53068 1 1 6 LYS HZ2 H 4.141 -7.610 0.632 1.00 . . A 6 LYS HZ2 1 1
A 24 53069 1 1 6 LYS HZ3 H 4.275 -9.247 0.673 1.00 . . A 6 LYS HZ3 1 1
A 24 53070 1 1 6 LYS N N -0.361 -12.104 3.686 1.00 . . A 6 LYS N 1 1
A 24 53071 1 1 6 LYS NZ N 3.638 -8.479 0.514 1.00 . . A 6 LYS NZ 1 1
A 24 53072 1 1 6 LYS O O -2.426 -10.681 2.582 1.00 . . A 6 LYS O 1 1
A 24 53073 1 1 7 GLU C C -3.301 -7.272 3.661 1.00 . . A 7 GLU C 1 1
A 24 53074 1 1 7 GLU CA C -3.765 -8.660 4.102 1.00 . . A 7 GLU CA 1 1
A 24 53075 1 1 7 GLU CB C -4.682 -8.552 5.332 1.00 . . A 7 GLU CB 1 1
A 24 53076 1 1 7 GLU CD C -3.682 -9.915 7.272 1.00 . . A 7 GLU CD 1 1
A 24 53077 1 1 7 GLU CG C -4.743 -9.844 6.166 1.00 . . A 7 GLU CG 1 1
A 24 53078 1 1 7 GLU H H -2.234 -9.274 5.391 1.00 . . A 7 GLU H 1 1
A 24 53079 1 1 7 GLU HA H -4.312 -9.155 3.301 1.00 . . A 7 GLU HA 1 1
A 24 53080 1 1 7 GLU HB2 H -4.343 -7.744 5.985 1.00 . . A 7 GLU HB2 1 1
A 24 53081 1 1 7 GLU HB3 H -5.685 -8.305 4.982 1.00 . . A 7 GLU HB3 1 1
A 24 53082 1 1 7 GLU HG2 H -5.717 -9.879 6.655 1.00 . . A 7 GLU HG2 1 1
A 24 53083 1 1 7 GLU HG3 H -4.665 -10.719 5.521 1.00 . . A 7 GLU HG3 1 1
A 24 53084 1 1 7 GLU N N -2.590 -9.425 4.447 1.00 . . A 7 GLU N 1 1
A 24 53085 1 1 7 GLU O O -2.389 -6.704 4.266 1.00 . . A 7 GLU O 1 1
A 24 53086 1 1 7 GLU OE1 O -2.570 -9.372 7.061 1.00 . . A 7 GLU OE1 1 1
A 24 53087 1 1 7 GLU OE2 O -4.010 -10.507 8.321 1.00 . . A 7 GLU OE2 1 1
A 24 53088 1 1 8 ILE C C -5.402 -4.829 2.254 1.00 . . A 8 ILE C 1 1
A 24 53089 1 1 8 ILE CA C -3.946 -5.269 2.397 1.00 . . A 8 ILE CA 1 1
A 24 53090 1 1 8 ILE CB C -3.086 -4.897 1.174 1.00 . . A 8 ILE CB 1 1
A 24 53091 1 1 8 ILE CD1 C -2.022 -2.961 -0.077 1.00 . . A 8 ILE CD1 1 1
A 24 53092 1 1 8 ILE CG1 C -3.008 -3.370 1.019 1.00 . . A 8 ILE CG1 1 1
A 24 53093 1 1 8 ILE CG2 C -3.626 -5.515 -0.123 1.00 . . A 8 ILE CG2 1 1
A 24 53094 1 1 8 ILE H H -4.552 -7.298 2.070 1.00 . . A 8 ILE H 1 1
A 24 53095 1 1 8 ILE HA H -3.527 -4.759 3.267 1.00 . . A 8 ILE HA 1 1
A 24 53096 1 1 8 ILE HB H -2.079 -5.279 1.352 1.00 . . A 8 ILE HB 1 1
A 24 53097 1 1 8 ILE HD11 H -1.025 -3.330 0.163 1.00 . . A 8 ILE HD11 1 1
A 24 53098 1 1 8 ILE HD12 H -2.325 -3.346 -1.049 1.00 . . A 8 ILE HD12 1 1
A 24 53099 1 1 8 ILE HD13 H -2.003 -1.875 -0.135 1.00 . . A 8 ILE HD13 1 1
A 24 53100 1 1 8 ILE HG12 H -3.990 -2.973 0.766 1.00 . . A 8 ILE HG12 1 1
A 24 53101 1 1 8 ILE HG13 H -2.682 -2.922 1.958 1.00 . . A 8 ILE HG13 1 1
A 24 53102 1 1 8 ILE HG21 H -4.498 -4.966 -0.478 1.00 . . A 8 ILE HG21 1 1
A 24 53103 1 1 8 ILE HG22 H -2.858 -5.498 -0.895 1.00 . . A 8 ILE HG22 1 1
A 24 53104 1 1 8 ILE HG23 H -3.919 -6.544 0.049 1.00 . . A 8 ILE HG23 1 1
A 24 53105 1 1 8 ILE N N -3.933 -6.712 2.630 1.00 . . A 8 ILE N 1 1
A 24 53106 1 1 8 ILE O O -6.158 -5.497 1.551 1.00 . . A 8 ILE O 1 1
A 24 53107 1 1 9 ALA C C -7.026 -1.733 2.361 1.00 . . A 9 ALA C 1 1
A 24 53108 1 1 9 ALA CA C -7.129 -3.162 2.886 1.00 . . A 9 ALA CA 1 1
A 24 53109 1 1 9 ALA CB C -7.725 -3.168 4.297 1.00 . . A 9 ALA CB 1 1
A 24 53110 1 1 9 ALA H H -5.106 -3.224 3.465 1.00 . . A 9 ALA H 1 1
A 24 53111 1 1 9 ALA HA H -7.773 -3.740 2.229 1.00 . . A 9 ALA HA 1 1
A 24 53112 1 1 9 ALA HB1 H -7.841 -4.194 4.647 1.00 . . A 9 ALA HB1 1 1
A 24 53113 1 1 9 ALA HB2 H -7.076 -2.625 4.985 1.00 . . A 9 ALA HB2 1 1
A 24 53114 1 1 9 ALA HB3 H -8.702 -2.682 4.285 1.00 . . A 9 ALA HB3 1 1
A 24 53115 1 1 9 ALA N N -5.790 -3.739 2.925 1.00 . . A 9 ALA N 1 1
A 24 53116 1 1 9 ALA O O -6.223 -0.968 2.893 1.00 . . A 9 ALA O 1 1
A 24 53117 1 1 10 MET C C -9.131 0.269 0.063 1.00 . . A 10 MET C 1 1
A 24 53118 1 1 10 MET CA C -7.777 -0.048 0.720 1.00 . . A 10 MET CA 1 1
A 24 53119 1 1 10 MET CB C -6.626 0.103 -0.294 1.00 . . A 10 MET CB 1 1
A 24 53120 1 1 10 MET CE C -4.046 -0.559 -2.006 1.00 . . A 10 MET CE 1 1
A 24 53121 1 1 10 MET CG C -5.241 0.180 0.374 1.00 . . A 10 MET CG 1 1
A 24 53122 1 1 10 MET H H -8.415 -2.091 0.918 1.00 . . A 10 MET H 1 1
A 24 53123 1 1 10 MET HA H -7.624 0.689 1.505 1.00 . . A 10 MET HA 1 1
A 24 53124 1 1 10 MET HB2 H -6.656 -0.737 -0.987 1.00 . . A 10 MET HB2 1 1
A 24 53125 1 1 10 MET HB3 H -6.767 1.019 -0.867 1.00 . . A 10 MET HB3 1 1
A 24 53126 1 1 10 MET HE1 H -3.198 -0.496 -2.684 1.00 . . A 10 MET HE1 1 1
A 24 53127 1 1 10 MET HE2 H -4.084 -1.554 -1.566 1.00 . . A 10 MET HE2 1 1
A 24 53128 1 1 10 MET HE3 H -4.962 -0.365 -2.561 1.00 . . A 10 MET HE3 1 1
A 24 53129 1 1 10 MET HG2 H -5.260 0.891 1.200 1.00 . . A 10 MET HG2 1 1
A 24 53130 1 1 10 MET HG3 H -4.974 -0.796 0.769 1.00 . . A 10 MET HG3 1 1
A 24 53131 1 1 10 MET N N -7.774 -1.394 1.303 1.00 . . A 10 MET N 1 1
A 24 53132 1 1 10 MET O O -9.958 -0.619 -0.135 1.00 . . A 10 MET O 1 1
A 24 53133 1 1 10 MET SD S -3.869 0.673 -0.696 1.00 . . A 10 MET SD 1 1
A 24 53134 1 1 11 GLN C C -10.009 1.996 -2.641 1.00 . . A 11 GLN C 1 1
A 24 53135 1 1 11 GLN CA C -10.444 1.978 -1.167 1.00 . . A 11 GLN CA 1 1
A 24 53136 1 1 11 GLN CB C -10.845 3.399 -0.765 1.00 . . A 11 GLN CB 1 1
A 24 53137 1 1 11 GLN CD C -12.251 4.873 0.741 1.00 . . A 11 GLN CD 1 1
A 24 53138 1 1 11 GLN CG C -11.707 3.465 0.500 1.00 . . A 11 GLN CG 1 1
A 24 53139 1 1 11 GLN H H -8.661 2.235 -0.055 1.00 . . A 11 GLN H 1 1
A 24 53140 1 1 11 GLN HA H -11.307 1.319 -1.056 1.00 . . A 11 GLN HA 1 1
A 24 53141 1 1 11 GLN HB2 H -9.929 3.967 -0.599 1.00 . . A 11 GLN HB2 1 1
A 24 53142 1 1 11 GLN HB3 H -11.414 3.845 -1.582 1.00 . . A 11 GLN HB3 1 1
A 24 53143 1 1 11 GLN HE21 H -10.690 5.765 -0.228 1.00 . . A 11 GLN HE21 1 1
A 24 53144 1 1 11 GLN HE22 H -11.979 6.820 0.318 1.00 . . A 11 GLN HE22 1 1
A 24 53145 1 1 11 GLN HG2 H -12.559 2.799 0.389 1.00 . . A 11 GLN HG2 1 1
A 24 53146 1 1 11 GLN HG3 H -11.128 3.132 1.359 1.00 . . A 11 GLN HG3 1 1
A 24 53147 1 1 11 GLN N N -9.345 1.538 -0.311 1.00 . . A 11 GLN N 1 1
A 24 53148 1 1 11 GLN NE2 N -11.569 5.905 0.245 1.00 . . A 11 GLN NE2 1 1
A 24 53149 1 1 11 GLN O O -8.876 2.371 -2.954 1.00 . . A 11 GLN O 1 1
A 24 53150 1 1 11 GLN OE1 O -13.290 5.052 1.364 1.00 . . A 11 GLN OE1 1 1
A 24 53151 1 1 12 VAL C C -11.906 2.255 -5.697 1.00 . . A 12 VAL C 1 1
A 24 53152 1 1 12 VAL CA C -10.701 1.625 -4.987 1.00 . . A 12 VAL CA 1 1
A 24 53153 1 1 12 VAL CB C -10.442 0.169 -5.405 1.00 . . A 12 VAL CB 1 1
A 24 53154 1 1 12 VAL CG1 C -11.659 -0.749 -5.233 1.00 . . A 12 VAL CG1 1 1
A 24 53155 1 1 12 VAL CG2 C -10.001 0.108 -6.858 1.00 . . A 12 VAL CG2 1 1
A 24 53156 1 1 12 VAL H H -11.850 1.356 -3.280 1.00 . . A 12 VAL H 1 1
A 24 53157 1 1 12 VAL HA H -9.818 2.217 -5.226 1.00 . . A 12 VAL HA 1 1
A 24 53158 1 1 12 VAL HB H -9.622 -0.212 -4.797 1.00 . . A 12 VAL HB 1 1
A 24 53159 1 1 12 VAL HG11 H -12.076 -0.663 -4.229 1.00 . . A 12 VAL HG11 1 1
A 24 53160 1 1 12 VAL HG12 H -12.420 -0.489 -5.967 1.00 . . A 12 VAL HG12 1 1
A 24 53161 1 1 12 VAL HG13 H -11.360 -1.784 -5.400 1.00 . . A 12 VAL HG13 1 1
A 24 53162 1 1 12 VAL HG21 H -10.767 0.557 -7.484 1.00 . . A 12 VAL HG21 1 1
A 24 53163 1 1 12 VAL HG22 H -9.064 0.650 -6.964 1.00 . . A 12 VAL HG22 1 1
A 24 53164 1 1 12 VAL HG23 H -9.861 -0.932 -7.142 1.00 . . A 12 VAL HG23 1 1
A 24 53165 1 1 12 VAL N N -10.923 1.644 -3.554 1.00 . . A 12 VAL N 1 1
A 24 53166 1 1 12 VAL O O -13.046 1.993 -5.320 1.00 . . A 12 VAL O 1 1
A 24 53167 1 1 13 SER C C -13.169 2.867 -8.637 1.00 . . A 13 SER C 1 1
A 24 53168 1 1 13 SER CA C -12.675 3.761 -7.502 1.00 . . A 13 SER CA 1 1
A 24 53169 1 1 13 SER CB C -12.084 5.026 -8.119 1.00 . . A 13 SER CB 1 1
A 24 53170 1 1 13 SER H H -10.691 3.254 -6.970 1.00 . . A 13 SER H 1 1
A 24 53171 1 1 13 SER HA H -13.513 4.037 -6.860 1.00 . . A 13 SER HA 1 1
A 24 53172 1 1 13 SER HB2 H -11.321 4.736 -8.842 1.00 . . A 13 SER HB2 1 1
A 24 53173 1 1 13 SER HB3 H -12.882 5.558 -8.635 1.00 . . A 13 SER HB3 1 1
A 24 53174 1 1 13 SER HG H -11.102 6.611 -7.531 1.00 . . A 13 SER HG 1 1
A 24 53175 1 1 13 SER N N -11.655 3.092 -6.706 1.00 . . A 13 SER N 1 1
A 24 53176 1 1 13 SER O O -12.579 1.830 -8.922 1.00 . . A 13 SER O 1 1
A 24 53177 1 1 13 SER OG O -11.517 5.847 -7.119 1.00 . . A 13 SER OG 1 1
A 24 53178 1 1 14 GLY C C -15.733 1.368 -9.873 1.00 . . A 14 GLY C 1 1
A 24 53179 1 1 14 GLY CA C -14.883 2.537 -10.387 1.00 . . A 14 GLY CA 1 1
A 24 53180 1 1 14 GLY H H -14.710 4.134 -9.001 1.00 . . A 14 GLY H 1 1
A 24 53181 1 1 14 GLY HA2 H -15.535 3.216 -10.936 1.00 . . A 14 GLY HA2 1 1
A 24 53182 1 1 14 GLY HA3 H -14.124 2.172 -11.079 1.00 . . A 14 GLY HA3 1 1
A 24 53183 1 1 14 GLY N N -14.256 3.283 -9.299 1.00 . . A 14 GLY N 1 1
A 24 53184 1 1 14 GLY O O -16.444 0.724 -10.647 1.00 . . A 14 GLY O 1 1
A 24 53185 1 1 15 MET C C -17.986 0.486 -8.036 1.00 . . A 15 MET C 1 1
A 24 53186 1 1 15 MET CA C -16.501 0.140 -7.853 1.00 . . A 15 MET CA 1 1
A 24 53187 1 1 15 MET CB C -16.064 0.108 -6.369 1.00 . . A 15 MET CB 1 1
A 24 53188 1 1 15 MET CE C -17.719 -2.626 -6.164 1.00 . . A 15 MET CE 1 1
A 24 53189 1 1 15 MET CG C -15.340 -1.182 -5.962 1.00 . . A 15 MET CG 1 1
A 24 53190 1 1 15 MET H H -15.082 1.703 -8.001 1.00 . . A 15 MET H 1 1
A 24 53191 1 1 15 MET HA H -16.337 -0.841 -8.303 1.00 . . A 15 MET HA 1 1
A 24 53192 1 1 15 MET HB2 H -15.386 0.940 -6.173 1.00 . . A 15 MET HB2 1 1
A 24 53193 1 1 15 MET HB3 H -16.910 0.238 -5.694 1.00 . . A 15 MET HB3 1 1
A 24 53194 1 1 15 MET HE1 H -17.351 -2.936 -7.138 1.00 . . A 15 MET HE1 1 1
A 24 53195 1 1 15 MET HE2 H -18.362 -3.397 -5.746 1.00 . . A 15 MET HE2 1 1
A 24 53196 1 1 15 MET HE3 H -18.271 -1.692 -6.242 1.00 . . A 15 MET HE3 1 1
A 24 53197 1 1 15 MET HG2 H -14.890 -1.668 -6.827 1.00 . . A 15 MET HG2 1 1
A 24 53198 1 1 15 MET HG3 H -14.538 -0.909 -5.278 1.00 . . A 15 MET HG3 1 1
A 24 53199 1 1 15 MET N N -15.684 1.115 -8.560 1.00 . . A 15 MET N 1 1
A 24 53200 1 1 15 MET O O -18.602 1.130 -7.195 1.00 . . A 15 MET O 1 1
A 24 53201 1 1 15 MET SD S -16.330 -2.390 -5.044 1.00 . . A 15 MET SD 1 1
A 24 53202 1 1 16 THR C C -20.926 -0.553 -8.739 1.00 . . A 16 THR C 1 1
A 24 53203 1 1 16 THR CA C -19.946 0.343 -9.510 1.00 . . A 16 THR CA 1 1
A 24 53204 1 1 16 THR CB C -20.101 0.246 -11.039 1.00 . . A 16 THR CB 1 1
A 24 53205 1 1 16 THR CG2 C -21.442 0.791 -11.542 1.00 . . A 16 THR CG2 1 1
A 24 53206 1 1 16 THR H H -17.959 -0.350 -9.863 1.00 . . A 16 THR H 1 1
A 24 53207 1 1 16 THR HA H -20.161 1.371 -9.216 1.00 . . A 16 THR HA 1 1
A 24 53208 1 1 16 THR HB H -20.029 -0.796 -11.344 1.00 . . A 16 THR HB 1 1
A 24 53209 1 1 16 THR HG1 H -18.207 0.733 -11.355 1.00 . . A 16 THR HG1 1 1
A 24 53210 1 1 16 THR HG21 H -22.268 0.168 -11.200 1.00 . . A 16 THR HG21 1 1
A 24 53211 1 1 16 THR HG22 H -21.587 1.811 -11.186 1.00 . . A 16 THR HG22 1 1
A 24 53212 1 1 16 THR HG23 H -21.444 0.792 -12.632 1.00 . . A 16 THR HG23 1 1
A 24 53213 1 1 16 THR N N -18.564 0.045 -9.154 1.00 . . A 16 THR N 1 1
A 24 53214 1 1 16 THR O O -22.128 -0.317 -8.769 1.00 . . A 16 THR O 1 1
A 24 53215 1 1 16 THR OG1 O -19.080 0.998 -11.675 1.00 . . A 16 THR OG1 1 1
A 24 53216 1 1 17 CYS C C -22.031 -3.480 -7.850 1.00 . . A 17 CYS C 1 1
A 24 53217 1 1 17 CYS CA C -21.182 -2.436 -7.129 1.00 . . A 17 CYS CA 1 1
A 24 53218 1 1 17 CYS CB C -22.015 -1.629 -6.114 1.00 . . A 17 CYS CB 1 1
A 24 53219 1 1 17 CYS H H -19.443 -1.803 -8.184 1.00 . . A 17 CYS H 1 1
A 24 53220 1 1 17 CYS HA H -20.457 -3.001 -6.548 1.00 . . A 17 CYS HA 1 1
A 24 53221 1 1 17 CYS HB2 H -22.823 -1.083 -6.597 1.00 . . A 17 CYS HB2 1 1
A 24 53222 1 1 17 CYS HB3 H -22.470 -2.317 -5.404 1.00 . . A 17 CYS HB3 1 1
A 24 53223 1 1 17 CYS HG H -20.164 -1.366 -4.638 1.00 . . A 17 CYS HG 1 1
A 24 53224 1 1 17 CYS N N -20.424 -1.600 -8.068 1.00 . . A 17 CYS N 1 1
A 24 53225 1 1 17 CYS O O -22.718 -4.269 -7.209 1.00 . . A 17 CYS O 1 1
A 24 53226 1 1 17 CYS SG S -20.993 -0.468 -5.173 1.00 . . A 17 CYS SG 1 1
A 24 53227 1 1 18 ALA C C -21.205 -5.079 -10.819 1.00 . . A 18 ALA C 1 1
A 24 53228 1 1 18 ALA CA C -22.411 -4.615 -10.012 1.00 . . A 18 ALA CA 1 1
A 24 53229 1 1 18 ALA CB C -23.528 -4.090 -10.915 1.00 . . A 18 ALA CB 1 1
A 24 53230 1 1 18 ALA H H -21.337 -2.864 -9.647 1.00 . . A 18 ALA H 1 1
A 24 53231 1 1 18 ALA HA H -22.802 -5.438 -9.410 1.00 . . A 18 ALA HA 1 1
A 24 53232 1 1 18 ALA HB1 H -24.359 -3.741 -10.301 1.00 . . A 18 ALA HB1 1 1
A 24 53233 1 1 18 ALA HB2 H -23.163 -3.261 -11.524 1.00 . . A 18 ALA HB2 1 1
A 24 53234 1 1 18 ALA HB3 H -23.880 -4.887 -11.571 1.00 . . A 18 ALA HB3 1 1
A 24 53235 1 1 18 ALA N N -21.920 -3.539 -9.179 1.00 . . A 18 ALA N 1 1
A 24 53236 1 1 18 ALA O O -20.584 -4.263 -11.500 1.00 . . A 18 ALA O 1 1
A 24 53237 1 1 19 ALA C C -18.342 -6.516 -11.242 1.00 . . A 19 ALA C 1 1
A 24 53238 1 1 19 ALA CA C -19.777 -7.026 -11.448 1.00 . . A 19 ALA CA 1 1
A 24 53239 1 1 19 ALA CB C -20.144 -7.045 -12.934 1.00 . . A 19 ALA CB 1 1
A 24 53240 1 1 19 ALA H H -21.348 -6.926 -10.036 1.00 . . A 19 ALA H 1 1
A 24 53241 1 1 19 ALA HA H -19.786 -8.065 -11.116 1.00 . . A 19 ALA HA 1 1
A 24 53242 1 1 19 ALA HB1 H -21.151 -7.445 -13.064 1.00 . . A 19 ALA HB1 1 1
A 24 53243 1 1 19 ALA HB2 H -20.095 -6.039 -13.352 1.00 . . A 19 ALA HB2 1 1
A 24 53244 1 1 19 ALA HB3 H -19.440 -7.683 -13.471 1.00 . . A 19 ALA HB3 1 1
A 24 53245 1 1 19 ALA N N -20.815 -6.349 -10.671 1.00 . . A 19 ALA N 1 1
A 24 53246 1 1 19 ALA O O -17.411 -7.297 -11.394 1.00 . . A 19 ALA O 1 1
A 24 53247 1 1 20 CYS C C -15.959 -5.323 -9.839 1.00 . . A 20 CYS C 1 1
A 24 53248 1 1 20 CYS CA C -16.815 -4.607 -10.873 1.00 . . A 20 CYS CA 1 1
A 24 53249 1 1 20 CYS CB C -16.976 -3.126 -10.504 1.00 . . A 20 CYS CB 1 1
A 24 53250 1 1 20 CYS H H -18.932 -4.649 -10.742 1.00 . . A 20 CYS H 1 1
A 24 53251 1 1 20 CYS HA H -16.337 -4.691 -11.849 1.00 . . A 20 CYS HA 1 1
A 24 53252 1 1 20 CYS HB2 H -17.642 -3.019 -9.648 1.00 . . A 20 CYS HB2 1 1
A 24 53253 1 1 20 CYS HB3 H -16.008 -2.693 -10.254 1.00 . . A 20 CYS HB3 1 1
A 24 53254 1 1 20 CYS HG H -18.691 -3.031 -12.148 1.00 . . A 20 CYS HG 1 1
A 24 53255 1 1 20 CYS N N -18.131 -5.238 -10.913 1.00 . . A 20 CYS N 1 1
A 24 53256 1 1 20 CYS O O -14.910 -5.891 -10.146 1.00 . . A 20 CYS O 1 1
A 24 53257 1 1 20 CYS SG S -17.672 -2.199 -11.890 1.00 . . A 20 CYS SG 1 1
A 24 53258 1 1 21 ALA C C -15.636 -7.536 -7.958 1.00 . . A 21 ALA C 1 1
A 24 53259 1 1 21 ALA CA C -15.955 -6.116 -7.504 1.00 . . A 21 ALA CA 1 1
A 24 53260 1 1 21 ALA CB C -17.001 -6.123 -6.384 1.00 . . A 21 ALA CB 1 1
A 24 53261 1 1 21 ALA H H -17.346 -4.851 -8.469 1.00 . . A 21 ALA H 1 1
A 24 53262 1 1 21 ALA HA H -15.021 -5.669 -7.160 1.00 . . A 21 ALA HA 1 1
A 24 53263 1 1 21 ALA HB1 H -16.824 -5.283 -5.713 1.00 . . A 21 ALA HB1 1 1
A 24 53264 1 1 21 ALA HB2 H -18.010 -6.051 -6.792 1.00 . . A 21 ALA HB2 1 1
A 24 53265 1 1 21 ALA HB3 H -16.946 -7.052 -5.820 1.00 . . A 21 ALA HB3 1 1
A 24 53266 1 1 21 ALA N N -16.474 -5.335 -8.610 1.00 . . A 21 ALA N 1 1
A 24 53267 1 1 21 ALA O O -14.489 -7.961 -7.886 1.00 . . A 21 ALA O 1 1
A 24 53268 1 1 22 ALA C C -15.377 -9.830 -9.869 1.00 . . A 22 ALA C 1 1
A 24 53269 1 1 22 ALA CA C -16.492 -9.647 -8.841 1.00 . . A 22 ALA CA 1 1
A 24 53270 1 1 22 ALA CB C -17.824 -10.192 -9.360 1.00 . . A 22 ALA CB 1 1
A 24 53271 1 1 22 ALA H H -17.539 -7.793 -8.590 1.00 . . A 22 ALA H 1 1
A 24 53272 1 1 22 ALA HA H -16.217 -10.219 -7.951 1.00 . . A 22 ALA HA 1 1
A 24 53273 1 1 22 ALA HB1 H -17.723 -11.258 -9.564 1.00 . . A 22 ALA HB1 1 1
A 24 53274 1 1 22 ALA HB2 H -18.599 -10.048 -8.607 1.00 . . A 22 ALA HB2 1 1
A 24 53275 1 1 22 ALA HB3 H -18.108 -9.678 -10.277 1.00 . . A 22 ALA HB3 1 1
A 24 53276 1 1 22 ALA N N -16.643 -8.247 -8.468 1.00 . . A 22 ALA N 1 1
A 24 53277 1 1 22 ALA O O -14.619 -10.795 -9.809 1.00 . . A 22 ALA O 1 1
A 24 53278 1 1 23 ARG C C -12.866 -8.758 -11.196 1.00 . . A 23 ARG C 1 1
A 24 53279 1 1 23 ARG CA C -14.234 -8.928 -11.832 1.00 . . A 23 ARG CA 1 1
A 24 53280 1 1 23 ARG CB C -14.484 -7.847 -12.894 1.00 . . A 23 ARG CB 1 1
A 24 53281 1 1 23 ARG CD C -14.267 -9.493 -14.785 1.00 . . A 23 ARG CD 1 1
A 24 53282 1 1 23 ARG CG C -15.169 -8.433 -14.131 1.00 . . A 23 ARG CG 1 1
A 24 53283 1 1 23 ARG CZ C -13.401 -9.887 -17.100 1.00 . . A 23 ARG CZ 1 1
A 24 53284 1 1 23 ARG H H -15.874 -8.094 -10.802 1.00 . . A 23 ARG H 1 1
A 24 53285 1 1 23 ARG HA H -14.249 -9.919 -12.284 1.00 . . A 23 ARG HA 1 1
A 24 53286 1 1 23 ARG HB2 H -15.089 -7.036 -12.489 1.00 . . A 23 ARG HB2 1 1
A 24 53287 1 1 23 ARG HB3 H -13.536 -7.408 -13.208 1.00 . . A 23 ARG HB3 1 1
A 24 53288 1 1 23 ARG HD2 H -13.249 -9.326 -14.426 1.00 . . A 23 ARG HD2 1 1
A 24 53289 1 1 23 ARG HD3 H -14.579 -10.490 -14.462 1.00 . . A 23 ARG HD3 1 1
A 24 53290 1 1 23 ARG HE H -15.089 -8.857 -16.632 1.00 . . A 23 ARG HE 1 1
A 24 53291 1 1 23 ARG HG2 H -16.133 -8.864 -13.856 1.00 . . A 23 ARG HG2 1 1
A 24 53292 1 1 23 ARG HG3 H -15.342 -7.603 -14.818 1.00 . . A 23 ARG HG3 1 1
A 24 53293 1 1 23 ARG HH11 H -12.338 -10.806 -15.635 1.00 . . A 23 ARG HH11 1 1
A 24 53294 1 1 23 ARG HH12 H -11.682 -11.003 -17.235 1.00 . . A 23 ARG HH12 1 1
A 24 53295 1 1 23 ARG HH21 H -14.239 -9.058 -18.772 1.00 . . A 23 ARG HH21 1 1
A 24 53296 1 1 23 ARG HH22 H -12.814 -9.994 -19.067 1.00 . . A 23 ARG HH22 1 1
A 24 53297 1 1 23 ARG N N -15.264 -8.900 -10.820 1.00 . . A 23 ARG N 1 1
A 24 53298 1 1 23 ARG NE N -14.318 -9.391 -16.254 1.00 . . A 23 ARG NE 1 1
A 24 53299 1 1 23 ARG NH1 N -12.395 -10.630 -16.627 1.00 . . A 23 ARG NH1 1 1
A 24 53300 1 1 23 ARG NH2 N -13.494 -9.639 -18.411 1.00 . . A 23 ARG NH2 1 1
A 24 53301 1 1 23 ARG O O -11.947 -9.493 -11.552 1.00 . . A 23 ARG O 1 1
A 24 53302 1 1 24 ILE C C -11.140 -8.877 -8.808 1.00 . . A 24 ILE C 1 1
A 24 53303 1 1 24 ILE CA C -11.450 -7.615 -9.607 1.00 . . A 24 ILE CA 1 1
A 24 53304 1 1 24 ILE CB C -11.473 -6.328 -8.772 1.00 . . A 24 ILE CB 1 1
A 24 53305 1 1 24 ILE CD1 C -11.995 -3.831 -8.973 1.00 . . A 24 ILE CD1 1 1
A 24 53306 1 1 24 ILE CG1 C -11.633 -5.117 -9.714 1.00 . . A 24 ILE CG1 1 1
A 24 53307 1 1 24 ILE CG2 C -10.188 -6.186 -7.961 1.00 . . A 24 ILE CG2 1 1
A 24 53308 1 1 24 ILE H H -13.501 -7.234 -9.962 1.00 . . A 24 ILE H 1 1
A 24 53309 1 1 24 ILE HA H -10.673 -7.508 -10.362 1.00 . . A 24 ILE HA 1 1
A 24 53310 1 1 24 ILE HB H -12.285 -6.386 -8.054 1.00 . . A 24 ILE HB 1 1
A 24 53311 1 1 24 ILE HD11 H -12.182 -3.054 -9.709 1.00 . . A 24 ILE HD11 1 1
A 24 53312 1 1 24 ILE HD12 H -12.901 -3.983 -8.385 1.00 . . A 24 ILE HD12 1 1
A 24 53313 1 1 24 ILE HD13 H -11.173 -3.510 -8.335 1.00 . . A 24 ILE HD13 1 1
A 24 53314 1 1 24 ILE HG12 H -10.708 -4.959 -10.270 1.00 . . A 24 ILE HG12 1 1
A 24 53315 1 1 24 ILE HG13 H -12.427 -5.297 -10.437 1.00 . . A 24 ILE HG13 1 1
A 24 53316 1 1 24 ILE HG21 H -10.071 -7.051 -7.311 1.00 . . A 24 ILE HG21 1 1
A 24 53317 1 1 24 ILE HG22 H -9.342 -6.108 -8.638 1.00 . . A 24 ILE HG22 1 1
A 24 53318 1 1 24 ILE HG23 H -10.247 -5.298 -7.336 1.00 . . A 24 ILE HG23 1 1
A 24 53319 1 1 24 ILE N N -12.717 -7.803 -10.275 1.00 . . A 24 ILE N 1 1
A 24 53320 1 1 24 ILE O O -10.082 -9.464 -8.997 1.00 . . A 24 ILE O 1 1
A 24 53321 1 1 25 GLU C C -11.418 -11.701 -8.041 1.00 . . A 25 GLU C 1 1
A 24 53322 1 1 25 GLU CA C -11.847 -10.532 -7.160 1.00 . . A 25 GLU CA 1 1
A 24 53323 1 1 25 GLU CB C -13.106 -10.866 -6.359 1.00 . . A 25 GLU CB 1 1
A 24 53324 1 1 25 GLU CD C -14.639 -10.137 -4.509 1.00 . . A 25 GLU CD 1 1
A 24 53325 1 1 25 GLU CG C -13.361 -9.820 -5.268 1.00 . . A 25 GLU CG 1 1
A 24 53326 1 1 25 GLU H H -12.955 -8.876 -7.891 1.00 . . A 25 GLU H 1 1
A 24 53327 1 1 25 GLU HA H -11.037 -10.325 -6.460 1.00 . . A 25 GLU HA 1 1
A 24 53328 1 1 25 GLU HB2 H -13.970 -10.922 -7.023 1.00 . . A 25 GLU HB2 1 1
A 24 53329 1 1 25 GLU HB3 H -12.984 -11.833 -5.869 1.00 . . A 25 GLU HB3 1 1
A 24 53330 1 1 25 GLU HG2 H -12.526 -9.808 -4.567 1.00 . . A 25 GLU HG2 1 1
A 24 53331 1 1 25 GLU HG3 H -13.466 -8.827 -5.700 1.00 . . A 25 GLU HG3 1 1
A 24 53332 1 1 25 GLU N N -12.060 -9.343 -7.963 1.00 . . A 25 GLU N 1 1
A 24 53333 1 1 25 GLU O O -10.388 -12.316 -7.775 1.00 . . A 25 GLU O 1 1
A 24 53334 1 1 25 GLU OE1 O -15.671 -10.306 -5.194 1.00 . . A 25 GLU OE1 1 1
A 24 53335 1 1 25 GLU OE2 O -14.559 -10.203 -3.265 1.00 . . A 25 GLU OE2 1 1
A 24 53336 1 1 26 LYS C C -10.507 -12.909 -10.655 1.00 . . A 26 LYS C 1 1
A 24 53337 1 1 26 LYS CA C -11.859 -13.127 -9.962 1.00 . . A 26 LYS CA 1 1
A 24 53338 1 1 26 LYS CB C -12.995 -13.418 -10.960 1.00 . . A 26 LYS CB 1 1
A 24 53339 1 1 26 LYS CD C -13.402 -15.295 -12.725 1.00 . . A 26 LYS CD 1 1
A 24 53340 1 1 26 LYS CE C -14.929 -15.218 -12.859 1.00 . . A 26 LYS CE 1 1
A 24 53341 1 1 26 LYS CG C -12.903 -14.908 -11.325 1.00 . . A 26 LYS CG 1 1
A 24 53342 1 1 26 LYS H H -13.010 -11.462 -9.290 1.00 . . A 26 LYS H 1 1
A 24 53343 1 1 26 LYS HA H -11.782 -13.992 -9.311 1.00 . . A 26 LYS HA 1 1
A 24 53344 1 1 26 LYS HB2 H -13.967 -13.227 -10.499 1.00 . . A 26 LYS HB2 1 1
A 24 53345 1 1 26 LYS HB3 H -12.887 -12.783 -11.840 1.00 . . A 26 LYS HB3 1 1
A 24 53346 1 1 26 LYS HD2 H -12.914 -14.657 -13.465 1.00 . . A 26 LYS HD2 1 1
A 24 53347 1 1 26 LYS HD3 H -13.078 -16.325 -12.893 1.00 . . A 26 LYS HD3 1 1
A 24 53348 1 1 26 LYS HE2 H -15.392 -15.722 -12.008 1.00 . . A 26 LYS HE2 1 1
A 24 53349 1 1 26 LYS HE3 H -15.239 -14.171 -12.850 1.00 . . A 26 LYS HE3 1 1
A 24 53350 1 1 26 LYS HG2 H -11.850 -15.180 -11.284 1.00 . . A 26 LYS HG2 1 1
A 24 53351 1 1 26 LYS HG3 H -13.420 -15.495 -10.563 1.00 . . A 26 LYS HG3 1 1
A 24 53352 1 1 26 LYS HZ1 H -16.408 -15.795 -14.169 1.00 . . A 26 LYS HZ1 1 1
A 24 53353 1 1 26 LYS HZ2 H -14.986 -15.437 -14.912 1.00 . . A 26 LYS HZ2 1 1
A 24 53354 1 1 26 LYS HZ3 H -15.158 -16.853 -14.091 1.00 . . A 26 LYS HZ3 1 1
A 24 53355 1 1 26 LYS N N -12.178 -12.006 -9.097 1.00 . . A 26 LYS N 1 1
A 24 53356 1 1 26 LYS NZ N -15.402 -15.871 -14.100 1.00 . . A 26 LYS NZ 1 1
A 24 53357 1 1 26 LYS O O -9.663 -13.803 -10.691 1.00 . . A 26 LYS O 1 1
A 24 53358 1 1 27 GLY C C -7.856 -11.486 -11.019 1.00 . . A 27 GLY C 1 1
A 24 53359 1 1 27 GLY CA C -9.082 -11.365 -11.921 1.00 . . A 27 GLY CA 1 1
A 24 53360 1 1 27 GLY H H -11.014 -10.999 -11.122 1.00 . . A 27 GLY H 1 1
A 24 53361 1 1 27 GLY HA2 H -8.963 -12.018 -12.786 1.00 . . A 27 GLY HA2 1 1
A 24 53362 1 1 27 GLY HA3 H -9.167 -10.336 -12.269 1.00 . . A 27 GLY HA3 1 1
A 24 53363 1 1 27 GLY N N -10.303 -11.718 -11.218 1.00 . . A 27 GLY N 1 1
A 24 53364 1 1 27 GLY O O -6.814 -11.967 -11.454 1.00 . . A 27 GLY O 1 1
A 24 53365 1 1 28 LEU C C -6.732 -12.629 -8.368 1.00 . . A 28 LEU C 1 1
A 24 53366 1 1 28 LEU CA C -6.909 -11.162 -8.780 1.00 . . A 28 LEU CA 1 1
A 24 53367 1 1 28 LEU CB C -7.152 -10.191 -7.606 1.00 . . A 28 LEU CB 1 1
A 24 53368 1 1 28 LEU CD1 C -5.081 -8.748 -7.801 1.00 . . A 28 LEU CD1 1 1
A 24 53369 1 1 28 LEU CD2 C -7.117 -8.110 -9.146 1.00 . . A 28 LEU CD2 1 1
A 24 53370 1 1 28 LEU CG C -6.612 -8.761 -7.854 1.00 . . A 28 LEU CG 1 1
A 24 53371 1 1 28 LEU H H -8.854 -10.657 -9.467 1.00 . . A 28 LEU H 1 1
A 24 53372 1 1 28 LEU HA H -5.974 -10.886 -9.265 1.00 . . A 28 LEU HA 1 1
A 24 53373 1 1 28 LEU HB2 H -8.217 -10.150 -7.379 1.00 . . A 28 LEU HB2 1 1
A 24 53374 1 1 28 LEU HB3 H -6.653 -10.581 -6.719 1.00 . . A 28 LEU HB3 1 1
A 24 53375 1 1 28 LEU HD11 H -4.739 -9.215 -6.878 1.00 . . A 28 LEU HD11 1 1
A 24 53376 1 1 28 LEU HD12 H -4.638 -9.274 -8.644 1.00 . . A 28 LEU HD12 1 1
A 24 53377 1 1 28 LEU HD13 H -4.746 -7.713 -7.816 1.00 . . A 28 LEU HD13 1 1
A 24 53378 1 1 28 LEU HD21 H -6.807 -8.669 -10.024 1.00 . . A 28 LEU HD21 1 1
A 24 53379 1 1 28 LEU HD22 H -8.199 -8.055 -9.130 1.00 . . A 28 LEU HD22 1 1
A 24 53380 1 1 28 LEU HD23 H -6.746 -7.088 -9.211 1.00 . . A 28 LEU HD23 1 1
A 24 53381 1 1 28 LEU HG H -6.945 -8.088 -7.060 1.00 . . A 28 LEU HG 1 1
A 24 53382 1 1 28 LEU N N -7.971 -11.053 -9.765 1.00 . . A 28 LEU N 1 1
A 24 53383 1 1 28 LEU O O -5.613 -13.123 -8.382 1.00 . . A 28 LEU O 1 1
A 24 53384 1 1 29 LYS C C -7.091 -15.612 -8.903 1.00 . . A 29 LYS C 1 1
A 24 53385 1 1 29 LYS CA C -7.772 -14.798 -7.785 1.00 . . A 29 LYS CA 1 1
A 24 53386 1 1 29 LYS CB C -9.190 -15.309 -7.469 1.00 . . A 29 LYS CB 1 1
A 24 53387 1 1 29 LYS CD C -11.175 -14.939 -5.939 1.00 . . A 29 LYS CD 1 1
A 24 53388 1 1 29 LYS CE C -11.794 -15.350 -4.588 1.00 . . A 29 LYS CE 1 1
A 24 53389 1 1 29 LYS CG C -9.638 -14.982 -6.029 1.00 . . A 29 LYS CG 1 1
A 24 53390 1 1 29 LYS H H -8.720 -12.910 -8.102 1.00 . . A 29 LYS H 1 1
A 24 53391 1 1 29 LYS HA H -7.160 -14.959 -6.900 1.00 . . A 29 LYS HA 1 1
A 24 53392 1 1 29 LYS HB2 H -9.885 -14.880 -8.189 1.00 . . A 29 LYS HB2 1 1
A 24 53393 1 1 29 LYS HB3 H -9.217 -16.394 -7.588 1.00 . . A 29 LYS HB3 1 1
A 24 53394 1 1 29 LYS HD2 H -11.505 -13.938 -6.210 1.00 . . A 29 LYS HD2 1 1
A 24 53395 1 1 29 LYS HD3 H -11.567 -15.633 -6.683 1.00 . . A 29 LYS HD3 1 1
A 24 53396 1 1 29 LYS HE2 H -12.881 -15.379 -4.695 1.00 . . A 29 LYS HE2 1 1
A 24 53397 1 1 29 LYS HE3 H -11.451 -16.355 -4.336 1.00 . . A 29 LYS HE3 1 1
A 24 53398 1 1 29 LYS HG2 H -9.229 -15.752 -5.370 1.00 . . A 29 LYS HG2 1 1
A 24 53399 1 1 29 LYS HG3 H -9.237 -14.011 -5.736 1.00 . . A 29 LYS HG3 1 1
A 24 53400 1 1 29 LYS HZ1 H -10.478 -14.395 -3.325 1.00 . . A 29 LYS HZ1 1 1
A 24 53401 1 1 29 LYS HZ2 H -11.838 -13.495 -3.522 1.00 . . A 29 LYS HZ2 1 1
A 24 53402 1 1 29 LYS HZ3 H -11.782 -14.820 -2.567 1.00 . . A 29 LYS HZ3 1 1
A 24 53403 1 1 29 LYS N N -7.813 -13.359 -8.074 1.00 . . A 29 LYS N 1 1
A 24 53404 1 1 29 LYS NZ N -11.468 -14.444 -3.466 1.00 . . A 29 LYS NZ 1 1
A 24 53405 1 1 29 LYS O O -6.662 -16.737 -8.670 1.00 . . A 29 LYS O 1 1
A 24 53406 1 1 30 ARG C C -4.702 -15.800 -10.838 1.00 . . A 30 ARG C 1 1
A 24 53407 1 1 30 ARG CA C -6.188 -15.642 -11.201 1.00 . . A 30 ARG CA 1 1
A 24 53408 1 1 30 ARG CB C -6.346 -14.755 -12.443 1.00 . . A 30 ARG CB 1 1
A 24 53409 1 1 30 ARG CD C -6.774 -14.657 -14.891 1.00 . . A 30 ARG CD 1 1
A 24 53410 1 1 30 ARG CG C -6.111 -15.479 -13.776 1.00 . . A 30 ARG CG 1 1
A 24 53411 1 1 30 ARG CZ C -6.878 -14.610 -17.377 1.00 . . A 30 ARG CZ 1 1
A 24 53412 1 1 30 ARG H H -7.443 -14.179 -10.281 1.00 . . A 30 ARG H 1 1
A 24 53413 1 1 30 ARG HA H -6.603 -16.630 -11.412 1.00 . . A 30 ARG HA 1 1
A 24 53414 1 1 30 ARG HB2 H -7.354 -14.346 -12.440 1.00 . . A 30 ARG HB2 1 1
A 24 53415 1 1 30 ARG HB3 H -5.644 -13.922 -12.377 1.00 . . A 30 ARG HB3 1 1
A 24 53416 1 1 30 ARG HD2 H -7.855 -14.741 -14.759 1.00 . . A 30 ARG HD2 1 1
A 24 53417 1 1 30 ARG HD3 H -6.472 -13.613 -14.776 1.00 . . A 30 ARG HD3 1 1
A 24 53418 1 1 30 ARG HE H -5.700 -15.860 -16.274 1.00 . . A 30 ARG HE 1 1
A 24 53419 1 1 30 ARG HG2 H -5.036 -15.574 -13.943 1.00 . . A 30 ARG HG2 1 1
A 24 53420 1 1 30 ARG HG3 H -6.558 -16.475 -13.749 1.00 . . A 30 ARG HG3 1 1
A 24 53421 1 1 30 ARG HH11 H -8.164 -13.363 -16.427 1.00 . . A 30 ARG HH11 1 1
A 24 53422 1 1 30 ARG HH12 H -8.212 -13.257 -18.163 1.00 . . A 30 ARG HH12 1 1
A 24 53423 1 1 30 ARG HH21 H -5.691 -15.732 -18.611 1.00 . . A 30 ARG HH21 1 1
A 24 53424 1 1 30 ARG HH22 H -6.766 -14.647 -19.428 1.00 . . A 30 ARG HH22 1 1
A 24 53425 1 1 30 ARG N N -6.975 -15.059 -10.116 1.00 . . A 30 ARG N 1 1
A 24 53426 1 1 30 ARG NE N -6.394 -15.126 -16.234 1.00 . . A 30 ARG NE 1 1
A 24 53427 1 1 30 ARG NH1 N -7.826 -13.667 -17.327 1.00 . . A 30 ARG NH1 1 1
A 24 53428 1 1 30 ARG NH2 N -6.415 -15.028 -18.561 1.00 . . A 30 ARG NH2 1 1
A 24 53429 1 1 30 ARG O O -4.033 -16.683 -11.370 1.00 . . A 30 ARG O 1 1
A 24 53430 1 1 31 MET C C -2.529 -15.974 -8.495 1.00 . . A 31 MET C 1 1
A 24 53431 1 1 31 MET CA C -2.764 -14.921 -9.583 1.00 . . A 31 MET CA 1 1
A 24 53432 1 1 31 MET CB C -2.382 -13.523 -9.078 1.00 . . A 31 MET CB 1 1
A 24 53433 1 1 31 MET CE C -0.398 -11.439 -12.140 1.00 . . A 31 MET CE 1 1
A 24 53434 1 1 31 MET CG C -2.120 -12.583 -10.260 1.00 . . A 31 MET CG 1 1
A 24 53435 1 1 31 MET H H -4.774 -14.247 -9.535 1.00 . . A 31 MET H 1 1
A 24 53436 1 1 31 MET HA H -2.152 -15.164 -10.452 1.00 . . A 31 MET HA 1 1
A 24 53437 1 1 31 MET HB2 H -3.176 -13.123 -8.453 1.00 . . A 31 MET HB2 1 1
A 24 53438 1 1 31 MET HB3 H -1.482 -13.573 -8.464 1.00 . . A 31 MET HB3 1 1
A 24 53439 1 1 31 MET HE1 H 0.621 -11.317 -12.506 1.00 . . A 31 MET HE1 1 1
A 24 53440 1 1 31 MET HE2 H -1.003 -11.941 -12.893 1.00 . . A 31 MET HE2 1 1
A 24 53441 1 1 31 MET HE3 H -0.812 -10.466 -11.897 1.00 . . A 31 MET HE3 1 1
A 24 53442 1 1 31 MET HG2 H -2.644 -12.949 -11.143 1.00 . . A 31 MET HG2 1 1
A 24 53443 1 1 31 MET HG3 H -2.526 -11.602 -10.025 1.00 . . A 31 MET HG3 1 1
A 24 53444 1 1 31 MET N N -4.163 -14.911 -9.997 1.00 . . A 31 MET N 1 1
A 24 53445 1 1 31 MET O O -3.428 -16.237 -7.701 1.00 . . A 31 MET O 1 1
A 24 53446 1 1 31 MET SD S -0.353 -12.444 -10.645 1.00 . . A 31 MET SD 1 1
A 24 53447 1 1 32 PRO C C -1.043 -17.168 -6.056 1.00 . . A 32 PRO C 1 1
A 24 53448 1 1 32 PRO CA C -1.020 -17.646 -7.508 1.00 . . A 32 PRO CA 1 1
A 24 53449 1 1 32 PRO CB C 0.359 -18.169 -7.926 1.00 . . A 32 PRO CB 1 1
A 24 53450 1 1 32 PRO CD C -0.165 -16.257 -9.258 1.00 . . A 32 PRO CD 1 1
A 24 53451 1 1 32 PRO CG C 1.018 -16.964 -8.597 1.00 . . A 32 PRO CG 1 1
A 24 53452 1 1 32 PRO HA H -1.752 -18.448 -7.618 1.00 . . A 32 PRO HA 1 1
A 24 53453 1 1 32 PRO HB2 H 0.940 -18.544 -7.081 1.00 . . A 32 PRO HB2 1 1
A 24 53454 1 1 32 PRO HB3 H 0.232 -18.960 -8.664 1.00 . . A 32 PRO HB3 1 1
A 24 53455 1 1 32 PRO HD2 H 0.034 -15.186 -9.318 1.00 . . A 32 PRO HD2 1 1
A 24 53456 1 1 32 PRO HD3 H -0.318 -16.666 -10.258 1.00 . . A 32 PRO HD3 1 1
A 24 53457 1 1 32 PRO HG2 H 1.460 -16.320 -7.836 1.00 . . A 32 PRO HG2 1 1
A 24 53458 1 1 32 PRO HG3 H 1.782 -17.259 -9.317 1.00 . . A 32 PRO HG3 1 1
A 24 53459 1 1 32 PRO N N -1.323 -16.565 -8.431 1.00 . . A 32 PRO N 1 1
A 24 53460 1 1 32 PRO O O -1.638 -17.824 -5.204 1.00 . . A 32 PRO O 1 1
A 24 53461 1 1 33 GLY C C -1.602 -15.210 -3.788 1.00 . . A 33 GLY C 1 1
A 24 53462 1 1 33 GLY CA C -0.259 -15.572 -4.398 1.00 . . A 33 GLY CA 1 1
A 24 53463 1 1 33 GLY H H -0.028 -15.441 -6.493 1.00 . . A 33 GLY H 1 1
A 24 53464 1 1 33 GLY HA2 H 0.204 -16.361 -3.804 1.00 . . A 33 GLY HA2 1 1
A 24 53465 1 1 33 GLY HA3 H 0.385 -14.696 -4.374 1.00 . . A 33 GLY HA3 1 1
A 24 53466 1 1 33 GLY N N -0.425 -16.017 -5.768 1.00 . . A 33 GLY N 1 1
A 24 53467 1 1 33 GLY O O -1.778 -15.361 -2.578 1.00 . . A 33 GLY O 1 1
A 24 53468 1 1 34 VAL C C -4.548 -15.493 -3.544 1.00 . . A 34 VAL C 1 1
A 24 53469 1 1 34 VAL CA C -3.859 -14.306 -4.186 1.00 . . A 34 VAL CA 1 1
A 24 53470 1 1 34 VAL CB C -4.671 -13.665 -5.318 1.00 . . A 34 VAL CB 1 1
A 24 53471 1 1 34 VAL CG1 C -6.105 -13.398 -4.839 1.00 . . A 34 VAL CG1 1 1
A 24 53472 1 1 34 VAL CG2 C -4.050 -12.317 -5.698 1.00 . . A 34 VAL CG2 1 1
A 24 53473 1 1 34 VAL H H -2.321 -14.670 -5.600 1.00 . . A 34 VAL H 1 1
A 24 53474 1 1 34 VAL HA H -3.776 -13.557 -3.413 1.00 . . A 34 VAL HA 1 1
A 24 53475 1 1 34 VAL HB H -4.693 -14.326 -6.186 1.00 . . A 34 VAL HB 1 1
A 24 53476 1 1 34 VAL HG11 H -6.083 -12.836 -3.906 1.00 . . A 34 VAL HG11 1 1
A 24 53477 1 1 34 VAL HG12 H -6.641 -12.824 -5.588 1.00 . . A 34 VAL HG12 1 1
A 24 53478 1 1 34 VAL HG13 H -6.632 -14.338 -4.680 1.00 . . A 34 VAL HG13 1 1
A 24 53479 1 1 34 VAL HG21 H -4.040 -11.658 -4.830 1.00 . . A 34 VAL HG21 1 1
A 24 53480 1 1 34 VAL HG22 H -3.033 -12.457 -6.060 1.00 . . A 34 VAL HG22 1 1
A 24 53481 1 1 34 VAL HG23 H -4.642 -11.845 -6.478 1.00 . . A 34 VAL HG23 1 1
A 24 53482 1 1 34 VAL N N -2.523 -14.686 -4.612 1.00 . . A 34 VAL N 1 1
A 24 53483 1 1 34 VAL O O -5.057 -16.386 -4.216 1.00 . . A 34 VAL O 1 1
A 24 53484 1 1 35 THR C C -6.636 -16.207 -1.310 1.00 . . A 35 THR C 1 1
A 24 53485 1 1 35 THR CA C -5.147 -16.510 -1.424 1.00 . . A 35 THR CA 1 1
A 24 53486 1 1 35 THR CB C -4.410 -16.596 -0.085 1.00 . . A 35 THR CB 1 1
A 24 53487 1 1 35 THR CG2 C -4.904 -17.832 0.680 1.00 . . A 35 THR CG2 1 1
A 24 53488 1 1 35 THR H H -4.232 -14.637 -1.733 1.00 . . A 35 THR H 1 1
A 24 53489 1 1 35 THR HA H -5.006 -17.460 -1.937 1.00 . . A 35 THR HA 1 1
A 24 53490 1 1 35 THR HB H -4.606 -15.690 0.491 1.00 . . A 35 THR HB 1 1
A 24 53491 1 1 35 THR HG1 H -2.784 -16.286 -1.167 1.00 . . A 35 THR HG1 1 1
A 24 53492 1 1 35 THR HG21 H -4.392 -17.941 1.632 1.00 . . A 35 THR HG21 1 1
A 24 53493 1 1 35 THR HG22 H -5.973 -17.749 0.877 1.00 . . A 35 THR HG22 1 1
A 24 53494 1 1 35 THR HG23 H -4.723 -18.729 0.085 1.00 . . A 35 THR HG23 1 1
A 24 53495 1 1 35 THR N N -4.565 -15.463 -2.216 1.00 . . A 35 THR N 1 1
A 24 53496 1 1 35 THR O O -7.452 -17.096 -1.546 1.00 . . A 35 THR O 1 1
A 24 53497 1 1 35 THR OG1 O -3.010 -16.699 -0.319 1.00 . . A 35 THR OG1 1 1
A 24 53498 1 1 36 ASP C C -8.574 -13.032 -1.232 1.00 . . A 36 ASP C 1 1
A 24 53499 1 1 36 ASP CA C -8.393 -14.544 -1.030 1.00 . . A 36 ASP CA 1 1
A 24 53500 1 1 36 ASP CB C -9.112 -15.054 0.225 1.00 . . A 36 ASP CB 1 1
A 24 53501 1 1 36 ASP CG C -10.620 -14.952 0.087 1.00 . . A 36 ASP CG 1 1
A 24 53502 1 1 36 ASP H H -6.292 -14.234 -0.844 1.00 . . A 36 ASP H 1 1
A 24 53503 1 1 36 ASP HA H -8.834 -15.044 -1.893 1.00 . . A 36 ASP HA 1 1
A 24 53504 1 1 36 ASP HB2 H -8.883 -16.105 0.395 1.00 . . A 36 ASP HB2 1 1
A 24 53505 1 1 36 ASP HB3 H -8.788 -14.483 1.095 1.00 . . A 36 ASP HB3 1 1
A 24 53506 1 1 36 ASP N N -6.997 -14.949 -1.006 1.00 . . A 36 ASP N 1 1
A 24 53507 1 1 36 ASP O O -8.403 -12.231 -0.313 1.00 . . A 36 ASP O 1 1
A 24 53508 1 1 36 ASP OD1 O -11.108 -15.066 -1.060 1.00 . . A 36 ASP OD1 1 1
A 24 53509 1 1 36 ASP OD2 O -11.264 -14.726 1.132 1.00 . . A 36 ASP OD2 1 1
A 24 53510 1 1 37 ALA C C -10.862 -11.122 -2.289 1.00 . . A 37 ALA C 1 1
A 24 53511 1 1 37 ALA CA C -9.407 -11.278 -2.734 1.00 . . A 37 ALA CA 1 1
A 24 53512 1 1 37 ALA CB C -9.278 -11.006 -4.234 1.00 . . A 37 ALA CB 1 1
A 24 53513 1 1 37 ALA H H -8.933 -13.293 -3.201 1.00 . . A 37 ALA H 1 1
A 24 53514 1 1 37 ALA HA H -8.777 -10.567 -2.207 1.00 . . A 37 ALA HA 1 1
A 24 53515 1 1 37 ALA HB1 H -9.902 -11.700 -4.797 1.00 . . A 37 ALA HB1 1 1
A 24 53516 1 1 37 ALA HB2 H -9.601 -9.986 -4.443 1.00 . . A 37 ALA HB2 1 1
A 24 53517 1 1 37 ALA HB3 H -8.240 -11.121 -4.548 1.00 . . A 37 ALA HB3 1 1
A 24 53518 1 1 37 ALA N N -8.965 -12.635 -2.446 1.00 . . A 37 ALA N 1 1
A 24 53519 1 1 37 ALA O O -11.700 -11.927 -2.703 1.00 . . A 37 ALA O 1 1
A 24 53520 1 1 38 ASN C C -12.712 -8.293 -1.141 1.00 . . A 38 ASN C 1 1
A 24 53521 1 1 38 ASN CA C -12.403 -9.764 -0.846 1.00 . . A 38 ASN CA 1 1
A 24 53522 1 1 38 ASN CB C -12.338 -9.936 0.680 1.00 . . A 38 ASN CB 1 1
A 24 53523 1 1 38 ASN CG C -12.354 -11.392 1.115 1.00 . . A 38 ASN CG 1 1
A 24 53524 1 1 38 ASN H H -10.355 -9.500 -1.188 1.00 . . A 38 ASN H 1 1
A 24 53525 1 1 38 ASN HA H -13.199 -10.398 -1.236 1.00 . . A 38 ASN HA 1 1
A 24 53526 1 1 38 ASN HB2 H -11.448 -9.453 1.080 1.00 . . A 38 ASN HB2 1 1
A 24 53527 1 1 38 ASN HB3 H -13.210 -9.456 1.128 1.00 . . A 38 ASN HB3 1 1
A 24 53528 1 1 38 ASN HD21 H -10.343 -11.656 0.742 1.00 . . A 38 ASN HD21 1 1
A 24 53529 1 1 38 ASN HD22 H -11.253 -13.060 1.307 1.00 . . A 38 ASN HD22 1 1
A 24 53530 1 1 38 ASN N N -11.119 -10.117 -1.444 1.00 . . A 38 ASN N 1 1
A 24 53531 1 1 38 ASN ND2 N -11.206 -12.059 1.081 1.00 . . A 38 ASN ND2 1 1
A 24 53532 1 1 38 ASN O O -11.801 -7.493 -1.363 1.00 . . A 38 ASN O 1 1
A 24 53533 1 1 38 ASN OD1 O -13.399 -11.905 1.502 1.00 . . A 38 ASN OD1 1 1
A 24 53534 1 1 39 VAL C C -15.717 -6.254 -0.520 1.00 . . A 39 VAL C 1 1
A 24 53535 1 1 39 VAL CA C -14.415 -6.525 -1.273 1.00 . . A 39 VAL CA 1 1
A 24 53536 1 1 39 VAL CB C -14.476 -6.218 -2.779 1.00 . . A 39 VAL CB 1 1
A 24 53537 1 1 39 VAL CG1 C -15.538 -7.041 -3.512 1.00 . . A 39 VAL CG1 1 1
A 24 53538 1 1 39 VAL CG2 C -14.698 -4.729 -3.061 1.00 . . A 39 VAL CG2 1 1
A 24 53539 1 1 39 VAL H H -14.704 -8.605 -0.986 1.00 . . A 39 VAL H 1 1
A 24 53540 1 1 39 VAL HA H -13.681 -5.853 -0.835 1.00 . . A 39 VAL HA 1 1
A 24 53541 1 1 39 VAL HB H -13.506 -6.483 -3.204 1.00 . . A 39 VAL HB 1 1
A 24 53542 1 1 39 VAL HG11 H -16.494 -6.517 -3.515 1.00 . . A 39 VAL HG11 1 1
A 24 53543 1 1 39 VAL HG12 H -15.197 -7.201 -4.533 1.00 . . A 39 VAL HG12 1 1
A 24 53544 1 1 39 VAL HG13 H -15.685 -8.008 -3.039 1.00 . . A 39 VAL HG13 1 1
A 24 53545 1 1 39 VAL HG21 H -15.677 -4.413 -2.703 1.00 . . A 39 VAL HG21 1 1
A 24 53546 1 1 39 VAL HG22 H -13.932 -4.130 -2.572 1.00 . . A 39 VAL HG22 1 1
A 24 53547 1 1 39 VAL HG23 H -14.634 -4.567 -4.137 1.00 . . A 39 VAL HG23 1 1
A 24 53548 1 1 39 VAL N N -13.986 -7.902 -1.077 1.00 . . A 39 VAL N 1 1
A 24 53549 1 1 39 VAL O O -16.801 -6.675 -0.923 1.00 . . A 39 VAL O 1 1
A 24 53550 1 1 40 ASN C C -17.249 -3.759 0.447 1.00 . . A 40 ASN C 1 1
A 24 53551 1 1 40 ASN CA C -16.790 -4.966 1.248 1.00 . . A 40 ASN CA 1 1
A 24 53552 1 1 40 ASN CB C -16.465 -4.564 2.693 1.00 . . A 40 ASN CB 1 1
A 24 53553 1 1 40 ASN CG C -16.359 -5.736 3.658 1.00 . . A 40 ASN CG 1 1
A 24 53554 1 1 40 ASN H H -14.724 -5.042 0.751 1.00 . . A 40 ASN H 1 1
A 24 53555 1 1 40 ASN HA H -17.596 -5.702 1.266 1.00 . . A 40 ASN HA 1 1
A 24 53556 1 1 40 ASN HB2 H -15.536 -4.002 2.721 1.00 . . A 40 ASN HB2 1 1
A 24 53557 1 1 40 ASN HB3 H -17.271 -3.929 3.061 1.00 . . A 40 ASN HB3 1 1
A 24 53558 1 1 40 ASN HD21 H -16.412 -4.470 5.247 1.00 . . A 40 ASN HD21 1 1
A 24 53559 1 1 40 ASN HD22 H -16.319 -6.183 5.622 1.00 . . A 40 ASN HD22 1 1
A 24 53560 1 1 40 ASN N N -15.622 -5.474 0.556 1.00 . . A 40 ASN N 1 1
A 24 53561 1 1 40 ASN ND2 N -16.361 -5.433 4.952 1.00 . . A 40 ASN ND2 1 1
A 24 53562 1 1 40 ASN O O -17.069 -2.615 0.857 1.00 . . A 40 ASN O 1 1
A 24 53563 1 1 40 ASN OD1 O -16.291 -6.895 3.263 1.00 . . A 40 ASN OD1 1 1
A 24 53564 1 1 41 LEU C C -19.507 -2.197 -0.699 1.00 . . A 41 LEU C 1 1
A 24 53565 1 1 41 LEU CA C -18.508 -3.005 -1.522 1.00 . . A 41 LEU CA 1 1
A 24 53566 1 1 41 LEU CB C -19.120 -3.630 -2.782 1.00 . . A 41 LEU CB 1 1
A 24 53567 1 1 41 LEU CD1 C -21.649 -3.892 -2.583 1.00 . . A 41 LEU CD1 1 1
A 24 53568 1 1 41 LEU CD2 C -20.274 -5.696 -3.605 1.00 . . A 41 LEU CD2 1 1
A 24 53569 1 1 41 LEU CG C -20.285 -4.597 -2.536 1.00 . . A 41 LEU CG 1 1
A 24 53570 1 1 41 LEU H H -17.896 -4.998 -1.004 1.00 . . A 41 LEU H 1 1
A 24 53571 1 1 41 LEU HA H -17.741 -2.303 -1.841 1.00 . . A 41 LEU HA 1 1
A 24 53572 1 1 41 LEU HB2 H -19.482 -2.839 -3.427 1.00 . . A 41 LEU HB2 1 1
A 24 53573 1 1 41 LEU HB3 H -18.317 -4.155 -3.301 1.00 . . A 41 LEU HB3 1 1
A 24 53574 1 1 41 LEU HD11 H -21.842 -3.535 -3.593 1.00 . . A 41 LEU HD11 1 1
A 24 53575 1 1 41 LEU HD12 H -22.433 -4.596 -2.304 1.00 . . A 41 LEU HD12 1 1
A 24 53576 1 1 41 LEU HD13 H -21.689 -3.044 -1.903 1.00 . . A 41 LEU HD13 1 1
A 24 53577 1 1 41 LEU HD21 H -21.111 -6.375 -3.443 1.00 . . A 41 LEU HD21 1 1
A 24 53578 1 1 41 LEU HD22 H -20.361 -5.251 -4.597 1.00 . . A 41 LEU HD22 1 1
A 24 53579 1 1 41 LEU HD23 H -19.345 -6.263 -3.545 1.00 . . A 41 LEU HD23 1 1
A 24 53580 1 1 41 LEU HG H -20.156 -5.058 -1.563 1.00 . . A 41 LEU HG 1 1
A 24 53581 1 1 41 LEU N N -17.867 -4.028 -0.704 1.00 . . A 41 LEU N 1 1
A 24 53582 1 1 41 LEU O O -19.683 -1.006 -0.933 1.00 . . A 41 LEU O 1 1
A 24 53583 1 1 42 ALA C C -20.381 -0.958 1.890 1.00 . . A 42 ALA C 1 1
A 24 53584 1 1 42 ALA CA C -21.019 -2.188 1.239 1.00 . . A 42 ALA CA 1 1
A 24 53585 1 1 42 ALA CB C -21.476 -3.201 2.293 1.00 . . A 42 ALA CB 1 1
A 24 53586 1 1 42 ALA H H -19.861 -3.790 0.468 1.00 . . A 42 ALA H 1 1
A 24 53587 1 1 42 ALA HA H -21.880 -1.861 0.656 1.00 . . A 42 ALA HA 1 1
A 24 53588 1 1 42 ALA HB1 H -21.947 -4.057 1.806 1.00 . . A 42 ALA HB1 1 1
A 24 53589 1 1 42 ALA HB2 H -20.623 -3.545 2.877 1.00 . . A 42 ALA HB2 1 1
A 24 53590 1 1 42 ALA HB3 H -22.200 -2.733 2.961 1.00 . . A 42 ALA HB3 1 1
A 24 53591 1 1 42 ALA N N -20.106 -2.830 0.312 1.00 . . A 42 ALA N 1 1
A 24 53592 1 1 42 ALA O O -21.067 0.034 2.117 1.00 . . A 42 ALA O 1 1
A 24 53593 1 1 43 THR C C -17.322 0.635 1.678 1.00 . . A 43 THR C 1 1
A 24 53594 1 1 43 THR CA C -18.309 0.091 2.718 1.00 . . A 43 THR CA 1 1
A 24 53595 1 1 43 THR CB C -17.577 -0.388 3.980 1.00 . . A 43 THR CB 1 1
A 24 53596 1 1 43 THR CG2 C -18.591 -0.948 4.986 1.00 . . A 43 THR CG2 1 1
A 24 53597 1 1 43 THR H H -18.548 -1.876 2.040 1.00 . . A 43 THR H 1 1
A 24 53598 1 1 43 THR HA H -18.966 0.915 3.001 1.00 . . A 43 THR HA 1 1
A 24 53599 1 1 43 THR HB H -17.057 0.457 4.434 1.00 . . A 43 THR HB 1 1
A 24 53600 1 1 43 THR HG1 H -15.837 -0.982 3.318 1.00 . . A 43 THR HG1 1 1
A 24 53601 1 1 43 THR HG21 H -19.015 -1.888 4.634 1.00 . . A 43 THR HG21 1 1
A 24 53602 1 1 43 THR HG22 H -18.096 -1.126 5.939 1.00 . . A 43 THR HG22 1 1
A 24 53603 1 1 43 THR HG23 H -19.397 -0.229 5.121 1.00 . . A 43 THR HG23 1 1
A 24 53604 1 1 43 THR N N -19.079 -1.025 2.192 1.00 . . A 43 THR N 1 1
A 24 53605 1 1 43 THR O O -16.451 1.423 2.037 1.00 . . A 43 THR O 1 1
A 24 53606 1 1 43 THR OG1 O -16.638 -1.402 3.671 1.00 . . A 43 THR OG1 1 1
A 24 53607 1 1 44 GLU C C -15.012 0.220 -0.186 1.00 . . A 44 GLU C 1 1
A 24 53608 1 1 44 GLU CA C -16.458 0.483 -0.639 1.00 . . A 44 GLU CA 1 1
A 24 53609 1 1 44 GLU CB C -16.651 1.914 -1.172 1.00 . . A 44 GLU CB 1 1
A 24 53610 1 1 44 GLU CD C -18.121 3.478 -2.492 1.00 . . A 44 GLU CD 1 1
A 24 53611 1 1 44 GLU CG C -17.958 2.059 -1.960 1.00 . . A 44 GLU CG 1 1
A 24 53612 1 1 44 GLU H H -18.205 -0.409 0.177 1.00 . . A 44 GLU H 1 1
A 24 53613 1 1 44 GLU HA H -16.653 -0.202 -1.464 1.00 . . A 44 GLU HA 1 1
A 24 53614 1 1 44 GLU HB2 H -16.637 2.631 -0.350 1.00 . . A 44 GLU HB2 1 1
A 24 53615 1 1 44 GLU HB3 H -15.837 2.163 -1.854 1.00 . . A 44 GLU HB3 1 1
A 24 53616 1 1 44 GLU HG2 H -17.934 1.381 -2.814 1.00 . . A 44 GLU HG2 1 1
A 24 53617 1 1 44 GLU HG3 H -18.810 1.812 -1.328 1.00 . . A 44 GLU HG3 1 1
A 24 53618 1 1 44 GLU N N -17.428 0.199 0.414 1.00 . . A 44 GLU N 1 1
A 24 53619 1 1 44 GLU O O -14.145 1.074 -0.363 1.00 . . A 44 GLU O 1 1
A 24 53620 1 1 44 GLU OE1 O -17.260 3.879 -3.305 1.00 . . A 44 GLU OE1 1 1
A 24 53621 1 1 44 GLU OE2 O -19.093 4.141 -2.070 1.00 . . A 44 GLU OE2 1 1
A 24 53622 1 1 45 THR C C -12.974 -2.616 0.134 1.00 . . A 45 THR C 1 1
A 24 53623 1 1 45 THR CA C -13.400 -1.328 0.836 1.00 . . A 45 THR CA 1 1
A 24 53624 1 1 45 THR CB C -13.471 -1.532 2.356 1.00 . . A 45 THR CB 1 1
A 24 53625 1 1 45 THR CG2 C -12.099 -1.906 2.908 1.00 . . A 45 THR CG2 1 1
A 24 53626 1 1 45 THR H H -15.437 -1.692 0.448 1.00 . . A 45 THR H 1 1
A 24 53627 1 1 45 THR HA H -12.670 -0.545 0.624 1.00 . . A 45 THR HA 1 1
A 24 53628 1 1 45 THR HB H -14.153 -2.350 2.572 1.00 . . A 45 THR HB 1 1
A 24 53629 1 1 45 THR HG1 H -13.277 0.262 3.083 1.00 . . A 45 THR HG1 1 1
A 24 53630 1 1 45 THR HG21 H -12.107 -1.907 3.998 1.00 . . A 45 THR HG21 1 1
A 24 53631 1 1 45 THR HG22 H -11.869 -2.907 2.555 1.00 . . A 45 THR HG22 1 1
A 24 53632 1 1 45 THR HG23 H -11.336 -1.215 2.548 1.00 . . A 45 THR HG23 1 1
A 24 53633 1 1 45 THR N N -14.726 -0.972 0.353 1.00 . . A 45 THR N 1 1
A 24 53634 1 1 45 THR O O -13.643 -3.633 0.300 1.00 . . A 45 THR O 1 1
A 24 53635 1 1 45 THR OG1 O -13.980 -0.392 3.020 1.00 . . A 45 THR OG1 1 1
A 24 53636 1 1 46 VAL C C -10.207 -4.304 -0.234 1.00 . . A 46 VAL C 1 1
A 24 53637 1 1 46 VAL CA C -11.276 -3.791 -1.202 1.00 . . A 46 VAL CA 1 1
A 24 53638 1 1 46 VAL CB C -10.743 -3.498 -2.618 1.00 . . A 46 VAL CB 1 1
A 24 53639 1 1 46 VAL CG1 C -9.834 -2.266 -2.715 1.00 . . A 46 VAL CG1 1 1
A 24 53640 1 1 46 VAL CG2 C -9.974 -4.700 -3.168 1.00 . . A 46 VAL CG2 1 1
A 24 53641 1 1 46 VAL H H -11.304 -1.757 -0.641 1.00 . . A 46 VAL H 1 1
A 24 53642 1 1 46 VAL HA H -12.030 -4.573 -1.305 1.00 . . A 46 VAL HA 1 1
A 24 53643 1 1 46 VAL HB H -11.602 -3.327 -3.269 1.00 . . A 46 VAL HB 1 1
A 24 53644 1 1 46 VAL HG11 H -10.408 -1.359 -2.533 1.00 . . A 46 VAL HG11 1 1
A 24 53645 1 1 46 VAL HG12 H -9.011 -2.330 -2.004 1.00 . . A 46 VAL HG12 1 1
A 24 53646 1 1 46 VAL HG13 H -9.413 -2.212 -3.718 1.00 . . A 46 VAL HG13 1 1
A 24 53647 1 1 46 VAL HG21 H -10.568 -5.608 -3.059 1.00 . . A 46 VAL HG21 1 1
A 24 53648 1 1 46 VAL HG22 H -9.752 -4.541 -4.222 1.00 . . A 46 VAL HG22 1 1
A 24 53649 1 1 46 VAL HG23 H -9.037 -4.803 -2.623 1.00 . . A 46 VAL HG23 1 1
A 24 53650 1 1 46 VAL N N -11.879 -2.595 -0.630 1.00 . . A 46 VAL N 1 1
A 24 53651 1 1 46 VAL O O -9.360 -3.530 0.214 1.00 . . A 46 VAL O 1 1
A 24 53652 1 1 47 ASN C C -8.714 -7.443 0.238 1.00 . . A 47 ASN C 1 1
A 24 53653 1 1 47 ASN CA C -9.310 -6.256 0.984 1.00 . . A 47 ASN CA 1 1
A 24 53654 1 1 47 ASN CB C -10.010 -6.773 2.250 1.00 . . A 47 ASN CB 1 1
A 24 53655 1 1 47 ASN CG C -10.407 -5.682 3.235 1.00 . . A 47 ASN CG 1 1
A 24 53656 1 1 47 ASN H H -10.923 -6.204 -0.384 1.00 . . A 47 ASN H 1 1
A 24 53657 1 1 47 ASN HA H -8.529 -5.553 1.263 1.00 . . A 47 ASN HA 1 1
A 24 53658 1 1 47 ASN HB2 H -10.898 -7.334 1.962 1.00 . . A 47 ASN HB2 1 1
A 24 53659 1 1 47 ASN HB3 H -9.326 -7.445 2.771 1.00 . . A 47 ASN HB3 1 1
A 24 53660 1 1 47 ASN HD21 H -11.306 -7.025 4.478 1.00 . . A 47 ASN HD21 1 1
A 24 53661 1 1 47 ASN HD22 H -11.337 -5.345 4.988 1.00 . . A 47 ASN HD22 1 1
A 24 53662 1 1 47 ASN N N -10.255 -5.602 0.090 1.00 . . A 47 ASN N 1 1
A 24 53663 1 1 47 ASN ND2 N -11.078 -6.056 4.320 1.00 . . A 47 ASN ND2 1 1
A 24 53664 1 1 47 ASN O O -9.439 -8.382 -0.078 1.00 . . A 47 ASN O 1 1
A 24 53665 1 1 47 ASN OD1 O -10.117 -4.509 3.040 1.00 . . A 47 ASN OD1 1 1
A 24 53666 1 1 48 VAL C C -5.830 -9.267 0.103 1.00 . . A 48 VAL C 1 1
A 24 53667 1 1 48 VAL CA C -6.778 -8.502 -0.814 1.00 . . A 48 VAL CA 1 1
A 24 53668 1 1 48 VAL CB C -6.095 -7.957 -2.083 1.00 . . A 48 VAL CB 1 1
A 24 53669 1 1 48 VAL CG1 C -5.766 -9.112 -3.039 1.00 . . A 48 VAL CG1 1 1
A 24 53670 1 1 48 VAL CG2 C -7.007 -6.966 -2.823 1.00 . . A 48 VAL CG2 1 1
A 24 53671 1 1 48 VAL H H -6.838 -6.695 0.349 1.00 . . A 48 VAL H 1 1
A 24 53672 1 1 48 VAL HA H -7.531 -9.204 -1.154 1.00 . . A 48 VAL HA 1 1
A 24 53673 1 1 48 VAL HB H -5.172 -7.440 -1.817 1.00 . . A 48 VAL HB 1 1
A 24 53674 1 1 48 VAL HG11 H -6.674 -9.657 -3.296 1.00 . . A 48 VAL HG11 1 1
A 24 53675 1 1 48 VAL HG12 H -5.329 -8.724 -3.957 1.00 . . A 48 VAL HG12 1 1
A 24 53676 1 1 48 VAL HG13 H -5.058 -9.800 -2.580 1.00 . . A 48 VAL HG13 1 1
A 24 53677 1 1 48 VAL HG21 H -7.983 -7.418 -3.005 1.00 . . A 48 VAL HG21 1 1
A 24 53678 1 1 48 VAL HG22 H -7.132 -6.062 -2.228 1.00 . . A 48 VAL HG22 1 1
A 24 53679 1 1 48 VAL HG23 H -6.562 -6.685 -3.776 1.00 . . A 48 VAL HG23 1 1
A 24 53680 1 1 48 VAL N N -7.414 -7.431 -0.053 1.00 . . A 48 VAL N 1 1
A 24 53681 1 1 48 VAL O O -4.994 -8.644 0.759 1.00 . . A 48 VAL O 1 1
A 24 53682 1 1 49 ILE C C -4.297 -12.341 0.116 1.00 . . A 49 ILE C 1 1
A 24 53683 1 1 49 ILE CA C -5.149 -11.447 1.017 1.00 . . A 49 ILE CA 1 1
A 24 53684 1 1 49 ILE CB C -6.020 -12.265 1.986 1.00 . . A 49 ILE CB 1 1
A 24 53685 1 1 49 ILE CD1 C -7.936 -12.059 3.674 1.00 . . A 49 ILE CD1 1 1
A 24 53686 1 1 49 ILE CG1 C -6.918 -11.318 2.807 1.00 . . A 49 ILE CG1 1 1
A 24 53687 1 1 49 ILE CG2 C -5.114 -13.106 2.901 1.00 . . A 49 ILE CG2 1 1
A 24 53688 1 1 49 ILE H H -6.723 -11.072 -0.328 1.00 . . A 49 ILE H 1 1
A 24 53689 1 1 49 ILE HA H -4.514 -10.808 1.620 1.00 . . A 49 ILE HA 1 1
A 24 53690 1 1 49 ILE HB H -6.649 -12.945 1.411 1.00 . . A 49 ILE HB 1 1
A 24 53691 1 1 49 ILE HD11 H -8.521 -12.741 3.055 1.00 . . A 49 ILE HD11 1 1
A 24 53692 1 1 49 ILE HD12 H -7.438 -12.615 4.467 1.00 . . A 49 ILE HD12 1 1
A 24 53693 1 1 49 ILE HD13 H -8.607 -11.332 4.130 1.00 . . A 49 ILE HD13 1 1
A 24 53694 1 1 49 ILE HG12 H -6.299 -10.680 3.439 1.00 . . A 49 ILE HG12 1 1
A 24 53695 1 1 49 ILE HG13 H -7.498 -10.680 2.139 1.00 . . A 49 ILE HG13 1 1
A 24 53696 1 1 49 ILE HG21 H -4.473 -12.454 3.496 1.00 . . A 49 ILE HG21 1 1
A 24 53697 1 1 49 ILE HG22 H -5.713 -13.723 3.567 1.00 . . A 49 ILE HG22 1 1
A 24 53698 1 1 49 ILE HG23 H -4.486 -13.774 2.311 1.00 . . A 49 ILE HG23 1 1
A 24 53699 1 1 49 ILE N N -5.974 -10.599 0.171 1.00 . . A 49 ILE N 1 1
A 24 53700 1 1 49 ILE O O -4.843 -13.070 -0.718 1.00 . . A 49 ILE O 1 1
A 24 53701 1 1 50 TYR C C -0.702 -13.253 -0.074 1.00 . . A 50 TYR C 1 1
A 24 53702 1 1 50 TYR CA C -2.074 -12.968 -0.675 1.00 . . A 50 TYR CA 1 1
A 24 53703 1 1 50 TYR CB C -1.937 -12.175 -1.984 1.00 . . A 50 TYR CB 1 1
A 24 53704 1 1 50 TYR CD1 C -2.179 -9.760 -1.371 1.00 . . A 50 TYR CD1 1 1
A 24 53705 1 1 50 TYR CD2 C -0.016 -10.535 -2.181 1.00 . . A 50 TYR CD2 1 1
A 24 53706 1 1 50 TYR CE1 C -1.629 -8.505 -1.098 1.00 . . A 50 TYR CE1 1 1
A 24 53707 1 1 50 TYR CE2 C 0.502 -9.242 -2.007 1.00 . . A 50 TYR CE2 1 1
A 24 53708 1 1 50 TYR CG C -1.353 -10.796 -1.834 1.00 . . A 50 TYR CG 1 1
A 24 53709 1 1 50 TYR CZ C -0.280 -8.259 -1.379 1.00 . . A 50 TYR CZ 1 1
A 24 53710 1 1 50 TYR H H -2.559 -11.709 0.988 1.00 . . A 50 TYR H 1 1
A 24 53711 1 1 50 TYR HA H -2.531 -13.935 -0.872 1.00 . . A 50 TYR HA 1 1
A 24 53712 1 1 50 TYR HB2 H -1.337 -12.736 -2.699 1.00 . . A 50 TYR HB2 1 1
A 24 53713 1 1 50 TYR HB3 H -2.923 -12.013 -2.405 1.00 . . A 50 TYR HB3 1 1
A 24 53714 1 1 50 TYR HD1 H -3.217 -9.946 -1.149 1.00 . . A 50 TYR HD1 1 1
A 24 53715 1 1 50 TYR HD2 H 0.627 -11.333 -2.523 1.00 . . A 50 TYR HD2 1 1
A 24 53716 1 1 50 TYR HE1 H -2.247 -7.759 -0.633 1.00 . . A 50 TYR HE1 1 1
A 24 53717 1 1 50 TYR HE2 H 1.549 -9.066 -2.173 1.00 . . A 50 TYR HE2 1 1
A 24 53718 1 1 50 TYR HH H -0.339 -6.511 -0.561 1.00 . . A 50 TYR HH 1 1
A 24 53719 1 1 50 TYR N N -2.967 -12.272 0.243 1.00 . . A 50 TYR N 1 1
A 24 53720 1 1 50 TYR O O -0.331 -12.697 0.958 1.00 . . A 50 TYR O 1 1
A 24 53721 1 1 50 TYR OH O 0.313 -7.139 -0.889 1.00 . . A 50 TYR OH 1 1
A 24 53722 1 1 51 ASP C C 2.451 -13.516 -0.494 1.00 . . A 51 ASP C 1 1
A 24 53723 1 1 51 ASP CA C 1.353 -14.562 -0.241 1.00 . . A 51 ASP CA 1 1
A 24 53724 1 1 51 ASP CB C 1.715 -15.874 -0.941 1.00 . . A 51 ASP CB 1 1
A 24 53725 1 1 51 ASP CG C 2.637 -16.668 -0.044 1.00 . . A 51 ASP CG 1 1
A 24 53726 1 1 51 ASP H H -0.316 -14.578 -1.558 1.00 . . A 51 ASP H 1 1
A 24 53727 1 1 51 ASP HA H 1.229 -14.747 0.830 1.00 . . A 51 ASP HA 1 1
A 24 53728 1 1 51 ASP HB2 H 0.827 -16.470 -1.147 1.00 . . A 51 ASP HB2 1 1
A 24 53729 1 1 51 ASP HB3 H 2.220 -15.688 -1.888 1.00 . . A 51 ASP HB3 1 1
A 24 53730 1 1 51 ASP N N 0.064 -14.115 -0.740 1.00 . . A 51 ASP N 1 1
A 24 53731 1 1 51 ASP O O 2.611 -13.078 -1.639 1.00 . . A 51 ASP O 1 1
A 24 53732 1 1 51 ASP OD1 O 3.795 -16.219 0.092 1.00 . . A 51 ASP OD1 1 1
A 24 53733 1 1 51 ASP OD2 O 2.120 -17.648 0.536 1.00 . . A 51 ASP OD2 1 1
A 24 53734 1 1 52 PRO C C 5.543 -12.645 -0.406 1.00 . . A 52 PRO C 1 1
A 24 53735 1 1 52 PRO CA C 4.306 -12.112 0.330 1.00 . . A 52 PRO CA 1 1
A 24 53736 1 1 52 PRO CB C 4.681 -11.658 1.757 1.00 . . A 52 PRO CB 1 1
A 24 53737 1 1 52 PRO CD C 3.132 -13.499 1.907 1.00 . . A 52 PRO CD 1 1
A 24 53738 1 1 52 PRO CG C 4.328 -12.870 2.617 1.00 . . A 52 PRO CG 1 1
A 24 53739 1 1 52 PRO HA H 3.932 -11.292 -0.288 1.00 . . A 52 PRO HA 1 1
A 24 53740 1 1 52 PRO HB2 H 5.733 -11.395 1.883 1.00 . . A 52 PRO HB2 1 1
A 24 53741 1 1 52 PRO HB3 H 4.087 -10.818 2.093 1.00 . . A 52 PRO HB3 1 1
A 24 53742 1 1 52 PRO HD2 H 3.165 -14.582 2.036 1.00 . . A 52 PRO HD2 1 1
A 24 53743 1 1 52 PRO HD3 H 2.207 -13.104 2.328 1.00 . . A 52 PRO HD3 1 1
A 24 53744 1 1 52 PRO HG2 H 5.156 -13.576 2.593 1.00 . . A 52 PRO HG2 1 1
A 24 53745 1 1 52 PRO HG3 H 4.098 -12.602 3.651 1.00 . . A 52 PRO HG3 1 1
A 24 53746 1 1 52 PRO N N 3.244 -13.101 0.510 1.00 . . A 52 PRO N 1 1
A 24 53747 1 1 52 PRO O O 6.632 -12.108 -0.208 1.00 . . A 52 PRO O 1 1
A 24 53748 1 1 53 ALA C C 6.244 -14.887 -3.268 1.00 . . A 53 ALA C 1 1
A 24 53749 1 1 53 ALA CA C 6.549 -14.319 -1.881 1.00 . . A 53 ALA CA 1 1
A 24 53750 1 1 53 ALA CB C 7.062 -15.409 -0.935 1.00 . . A 53 ALA CB 1 1
A 24 53751 1 1 53 ALA H H 4.461 -14.001 -1.442 1.00 . . A 53 ALA H 1 1
A 24 53752 1 1 53 ALA HA H 7.358 -13.601 -2.027 1.00 . . A 53 ALA HA 1 1
A 24 53753 1 1 53 ALA HB1 H 7.308 -14.977 0.036 1.00 . . A 53 ALA HB1 1 1
A 24 53754 1 1 53 ALA HB2 H 6.297 -16.175 -0.805 1.00 . . A 53 ALA HB2 1 1
A 24 53755 1 1 53 ALA HB3 H 7.958 -15.871 -1.352 1.00 . . A 53 ALA HB3 1 1
A 24 53756 1 1 53 ALA N N 5.398 -13.648 -1.273 1.00 . . A 53 ALA N 1 1
A 24 53757 1 1 53 ALA O O 7.049 -15.646 -3.805 1.00 . . A 53 ALA O 1 1
A 24 53758 1 1 54 GLU C C 4.099 -13.866 -6.039 1.00 . . A 54 GLU C 1 1
A 24 53759 1 1 54 GLU CA C 4.658 -14.973 -5.149 1.00 . . A 54 GLU CA 1 1
A 24 53760 1 1 54 GLU CB C 3.538 -15.992 -4.941 1.00 . . A 54 GLU CB 1 1
A 24 53761 1 1 54 GLU CD C 3.056 -18.430 -4.545 1.00 . . A 54 GLU CD 1 1
A 24 53762 1 1 54 GLU CG C 4.017 -17.281 -4.262 1.00 . . A 54 GLU CG 1 1
A 24 53763 1 1 54 GLU H H 4.497 -13.889 -3.349 1.00 . . A 54 GLU H 1 1
A 24 53764 1 1 54 GLU HA H 5.477 -15.452 -5.686 1.00 . . A 54 GLU HA 1 1
A 24 53765 1 1 54 GLU HB2 H 2.727 -15.543 -4.366 1.00 . . A 54 GLU HB2 1 1
A 24 53766 1 1 54 GLU HB3 H 3.147 -16.260 -5.924 1.00 . . A 54 GLU HB3 1 1
A 24 53767 1 1 54 GLU HG2 H 4.994 -17.563 -4.655 1.00 . . A 54 GLU HG2 1 1
A 24 53768 1 1 54 GLU HG3 H 4.096 -17.138 -3.184 1.00 . . A 54 GLU HG3 1 1
A 24 53769 1 1 54 GLU N N 5.115 -14.489 -3.859 1.00 . . A 54 GLU N 1 1
A 24 53770 1 1 54 GLU O O 3.948 -14.088 -7.238 1.00 . . A 54 GLU O 1 1
A 24 53771 1 1 54 GLU OE1 O 1.854 -18.130 -4.716 1.00 . . A 54 GLU OE1 1 1
A 24 53772 1 1 54 GLU OE2 O 3.545 -19.575 -4.638 1.00 . . A 54 GLU OE2 1 1
A 24 53773 1 1 55 THR C C 3.199 -10.403 -5.933 1.00 . . A 55 THR C 1 1
A 24 53774 1 1 55 THR CA C 2.782 -11.844 -6.237 1.00 . . A 55 THR CA 1 1
A 24 53775 1 1 55 THR CB C 1.336 -12.272 -5.939 1.00 . . A 55 THR CB 1 1
A 24 53776 1 1 55 THR CG2 C 0.322 -11.205 -6.311 1.00 . . A 55 THR CG2 1 1
A 24 53777 1 1 55 THR H H 3.747 -12.523 -4.497 1.00 . . A 55 THR H 1 1
A 24 53778 1 1 55 THR HA H 2.928 -11.952 -7.313 1.00 . . A 55 THR HA 1 1
A 24 53779 1 1 55 THR HB H 1.230 -12.475 -4.874 1.00 . . A 55 THR HB 1 1
A 24 53780 1 1 55 THR HG1 H 1.877 -13.882 -6.906 1.00 . . A 55 THR HG1 1 1
A 24 53781 1 1 55 THR HG21 H -0.685 -11.622 -6.308 1.00 . . A 55 THR HG21 1 1
A 24 53782 1 1 55 THR HG22 H 0.394 -10.427 -5.556 1.00 . . A 55 THR HG22 1 1
A 24 53783 1 1 55 THR HG23 H 0.556 -10.808 -7.297 1.00 . . A 55 THR HG23 1 1
A 24 53784 1 1 55 THR N N 3.646 -12.735 -5.484 1.00 . . A 55 THR N 1 1
A 24 53785 1 1 55 THR O O 3.980 -9.835 -6.689 1.00 . . A 55 THR O 1 1
A 24 53786 1 1 55 THR OG1 O 1.044 -13.463 -6.652 1.00 . . A 55 THR OG1 1 1
A 24 53787 1 1 56 GLY C C 2.295 -7.437 -4.553 1.00 . . A 56 GLY C 1 1
A 24 53788 1 1 56 GLY CA C 3.298 -8.561 -4.337 1.00 . . A 56 GLY CA 1 1
A 24 53789 1 1 56 GLY H H 1.968 -10.213 -4.322 1.00 . . A 56 GLY H 1 1
A 24 53790 1 1 56 GLY HA2 H 3.530 -8.673 -3.278 1.00 . . A 56 GLY HA2 1 1
A 24 53791 1 1 56 GLY HA3 H 4.226 -8.296 -4.844 1.00 . . A 56 GLY HA3 1 1
A 24 53792 1 1 56 GLY N N 2.757 -9.823 -4.812 1.00 . . A 56 GLY N 1 1
A 24 53793 1 1 56 GLY O O 1.724 -7.309 -5.632 1.00 . . A 56 GLY O 1 1
A 24 53794 1 1 57 THR C C 1.228 -4.673 -4.794 1.00 . . A 57 THR C 1 1
A 24 53795 1 1 57 THR CA C 1.209 -5.461 -3.478 1.00 . . A 57 THR CA 1 1
A 24 53796 1 1 57 THR CB C 1.563 -4.572 -2.268 1.00 . . A 57 THR CB 1 1
A 24 53797 1 1 57 THR CG2 C 2.998 -4.046 -2.297 1.00 . . A 57 THR CG2 1 1
A 24 53798 1 1 57 THR H H 2.581 -6.861 -2.662 1.00 . . A 57 THR H 1 1
A 24 53799 1 1 57 THR HA H 0.192 -5.821 -3.327 1.00 . . A 57 THR HA 1 1
A 24 53800 1 1 57 THR HB H 1.481 -5.150 -1.352 1.00 . . A 57 THR HB 1 1
A 24 53801 1 1 57 THR HG1 H 1.106 -2.672 -2.225 1.00 . . A 57 THR HG1 1 1
A 24 53802 1 1 57 THR HG21 H 3.211 -3.520 -1.364 1.00 . . A 57 THR HG21 1 1
A 24 53803 1 1 57 THR HG22 H 3.690 -4.881 -2.398 1.00 . . A 57 THR HG22 1 1
A 24 53804 1 1 57 THR HG23 H 3.134 -3.353 -3.124 1.00 . . A 57 THR HG23 1 1
A 24 53805 1 1 57 THR N N 2.097 -6.624 -3.512 1.00 . . A 57 THR N 1 1
A 24 53806 1 1 57 THR O O 0.184 -4.300 -5.323 1.00 . . A 57 THR O 1 1
A 24 53807 1 1 57 THR OG1 O 0.638 -3.517 -2.151 1.00 . . A 57 THR OG1 1 1
A 24 53808 1 1 58 ALA C C 1.871 -4.398 -7.740 1.00 . . A 58 ALA C 1 1
A 24 53809 1 1 58 ALA CA C 2.569 -3.690 -6.578 1.00 . . A 58 ALA CA 1 1
A 24 53810 1 1 58 ALA CB C 4.054 -3.463 -6.870 1.00 . . A 58 ALA CB 1 1
A 24 53811 1 1 58 ALA H H 3.238 -4.845 -4.911 1.00 . . A 58 ALA H 1 1
A 24 53812 1 1 58 ALA HA H 2.087 -2.718 -6.431 1.00 . . A 58 ALA HA 1 1
A 24 53813 1 1 58 ALA HB1 H 4.558 -4.417 -7.025 1.00 . . A 58 ALA HB1 1 1
A 24 53814 1 1 58 ALA HB2 H 4.157 -2.854 -7.769 1.00 . . A 58 ALA HB2 1 1
A 24 53815 1 1 58 ALA HB3 H 4.519 -2.940 -6.034 1.00 . . A 58 ALA HB3 1 1
A 24 53816 1 1 58 ALA N N 2.420 -4.454 -5.352 1.00 . . A 58 ALA N 1 1
A 24 53817 1 1 58 ALA O O 1.216 -3.756 -8.553 1.00 . . A 58 ALA O 1 1
A 24 53818 1 1 59 ALA C C -0.248 -6.460 -8.539 1.00 . . A 59 ALA C 1 1
A 24 53819 1 1 59 ALA CA C 1.250 -6.472 -8.833 1.00 . . A 59 ALA CA 1 1
A 24 53820 1 1 59 ALA CB C 1.771 -7.900 -8.915 1.00 . . A 59 ALA CB 1 1
A 24 53821 1 1 59 ALA H H 2.386 -6.249 -7.054 1.00 . . A 59 ALA H 1 1
A 24 53822 1 1 59 ALA HA H 1.430 -6.009 -9.804 1.00 . . A 59 ALA HA 1 1
A 24 53823 1 1 59 ALA HB1 H 1.254 -8.401 -9.732 1.00 . . A 59 ALA HB1 1 1
A 24 53824 1 1 59 ALA HB2 H 2.841 -7.883 -9.114 1.00 . . A 59 ALA HB2 1 1
A 24 53825 1 1 59 ALA HB3 H 1.572 -8.422 -7.981 1.00 . . A 59 ALA HB3 1 1
A 24 53826 1 1 59 ALA N N 1.971 -5.726 -7.819 1.00 . . A 59 ALA N 1 1
A 24 53827 1 1 59 ALA O O -1.053 -6.373 -9.460 1.00 . . A 59 ALA O 1 1
A 24 53828 1 1 60 ILE C C -2.622 -5.140 -7.471 1.00 . . A 60 ILE C 1 1
A 24 53829 1 1 60 ILE CA C -2.049 -6.442 -6.898 1.00 . . A 60 ILE CA 1 1
A 24 53830 1 1 60 ILE CB C -2.260 -6.503 -5.372 1.00 . . A 60 ILE CB 1 1
A 24 53831 1 1 60 ILE CD1 C -2.041 -9.059 -5.106 1.00 . . A 60 ILE CD1 1 1
A 24 53832 1 1 60 ILE CG1 C -1.567 -7.677 -4.669 1.00 . . A 60 ILE CG1 1 1
A 24 53833 1 1 60 ILE CG2 C -3.746 -6.530 -5.015 1.00 . . A 60 ILE CG2 1 1
A 24 53834 1 1 60 ILE H H 0.073 -6.618 -6.543 1.00 . . A 60 ILE H 1 1
A 24 53835 1 1 60 ILE HA H -2.565 -7.283 -7.361 1.00 . . A 60 ILE HA 1 1
A 24 53836 1 1 60 ILE HB H -1.873 -5.594 -4.925 1.00 . . A 60 ILE HB 1 1
A 24 53837 1 1 60 ILE HD11 H -1.838 -9.204 -6.166 1.00 . . A 60 ILE HD11 1 1
A 24 53838 1 1 60 ILE HD12 H -1.491 -9.796 -4.526 1.00 . . A 60 ILE HD12 1 1
A 24 53839 1 1 60 ILE HD13 H -3.100 -9.187 -4.902 1.00 . . A 60 ILE HD13 1 1
A 24 53840 1 1 60 ILE HG12 H -0.498 -7.625 -4.823 1.00 . . A 60 ILE HG12 1 1
A 24 53841 1 1 60 ILE HG13 H -1.750 -7.577 -3.602 1.00 . . A 60 ILE HG13 1 1
A 24 53842 1 1 60 ILE HG21 H -4.231 -7.355 -5.525 1.00 . . A 60 ILE HG21 1 1
A 24 53843 1 1 60 ILE HG22 H -3.844 -6.664 -3.938 1.00 . . A 60 ILE HG22 1 1
A 24 53844 1 1 60 ILE HG23 H -4.223 -5.596 -5.304 1.00 . . A 60 ILE HG23 1 1
A 24 53845 1 1 60 ILE N N -0.638 -6.540 -7.262 1.00 . . A 60 ILE N 1 1
A 24 53846 1 1 60 ILE O O -3.599 -5.149 -8.223 1.00 . . A 60 ILE O 1 1
A 24 53847 1 1 61 GLN C C -2.320 -2.596 -9.097 1.00 . . A 61 GLN C 1 1
A 24 53848 1 1 61 GLN CA C -2.431 -2.708 -7.569 1.00 . . A 61 GLN CA 1 1
A 24 53849 1 1 61 GLN CB C -1.790 -1.590 -6.718 1.00 . . A 61 GLN CB 1 1
A 24 53850 1 1 61 GLN CD C -0.508 0.156 -8.034 1.00 . . A 61 GLN CD 1 1
A 24 53851 1 1 61 GLN CG C -0.411 -1.069 -7.137 1.00 . . A 61 GLN CG 1 1
A 24 53852 1 1 61 GLN H H -1.166 -4.081 -6.529 1.00 . . A 61 GLN H 1 1
A 24 53853 1 1 61 GLN HA H -3.496 -2.663 -7.336 1.00 . . A 61 GLN HA 1 1
A 24 53854 1 1 61 GLN HB2 H -2.477 -0.743 -6.680 1.00 . . A 61 GLN HB2 1 1
A 24 53855 1 1 61 GLN HB3 H -1.684 -1.972 -5.702 1.00 . . A 61 GLN HB3 1 1
A 24 53856 1 1 61 GLN HE21 H 0.009 1.449 -6.520 1.00 . . A 61 GLN HE21 1 1
A 24 53857 1 1 61 GLN HE22 H -0.337 2.151 -8.081 1.00 . . A 61 GLN HE22 1 1
A 24 53858 1 1 61 GLN HG2 H 0.149 -0.807 -6.239 1.00 . . A 61 GLN HG2 1 1
A 24 53859 1 1 61 GLN HG3 H 0.141 -1.833 -7.665 1.00 . . A 61 GLN HG3 1 1
A 24 53860 1 1 61 GLN N N -1.983 -4.017 -7.128 1.00 . . A 61 GLN N 1 1
A 24 53861 1 1 61 GLN NE2 N -0.259 1.342 -7.488 1.00 . . A 61 GLN NE2 1 1
A 24 53862 1 1 61 GLN O O -3.244 -2.086 -9.734 1.00 . . A 61 GLN O 1 1
A 24 53863 1 1 61 GLN OE1 O -0.797 0.037 -9.218 1.00 . . A 61 GLN OE1 1 1
A 24 53864 1 1 62 GLU C C -2.434 -3.929 -11.704 1.00 . . A 62 GLU C 1 1
A 24 53865 1 1 62 GLU CA C -1.172 -3.268 -11.152 1.00 . . A 62 GLU CA 1 1
A 24 53866 1 1 62 GLU CB C 0.069 -4.070 -11.583 1.00 . . A 62 GLU CB 1 1
A 24 53867 1 1 62 GLU CD C 0.847 -5.347 -13.646 1.00 . . A 62 GLU CD 1 1
A 24 53868 1 1 62 GLU CG C 0.317 -4.024 -13.101 1.00 . . A 62 GLU CG 1 1
A 24 53869 1 1 62 GLU H H -0.539 -3.633 -9.151 1.00 . . A 62 GLU H 1 1
A 24 53870 1 1 62 GLU HA H -1.091 -2.255 -11.551 1.00 . . A 62 GLU HA 1 1
A 24 53871 1 1 62 GLU HB2 H 0.960 -3.692 -11.081 1.00 . . A 62 GLU HB2 1 1
A 24 53872 1 1 62 GLU HB3 H -0.077 -5.111 -11.304 1.00 . . A 62 GLU HB3 1 1
A 24 53873 1 1 62 GLU HG2 H -0.607 -3.810 -13.630 1.00 . . A 62 GLU HG2 1 1
A 24 53874 1 1 62 GLU HG3 H 1.019 -3.219 -13.323 1.00 . . A 62 GLU HG3 1 1
A 24 53875 1 1 62 GLU N N -1.268 -3.179 -9.700 1.00 . . A 62 GLU N 1 1
A 24 53876 1 1 62 GLU O O -2.993 -3.469 -12.696 1.00 . . A 62 GLU O 1 1
A 24 53877 1 1 62 GLU OE1 O 0.020 -6.280 -13.790 1.00 . . A 62 GLU OE1 1 1
A 24 53878 1 1 62 GLU OE2 O 2.046 -5.389 -13.993 1.00 . . A 62 GLU OE2 1 1
A 24 53879 1 1 63 LYS C C -5.264 -4.985 -11.518 1.00 . . A 63 LYS C 1 1
A 24 53880 1 1 63 LYS CA C -3.981 -5.801 -11.605 1.00 . . A 63 LYS CA 1 1
A 24 53881 1 1 63 LYS CB C -4.035 -7.128 -10.844 1.00 . . A 63 LYS CB 1 1
A 24 53882 1 1 63 LYS CD C -3.440 -8.968 -12.535 1.00 . . A 63 LYS CD 1 1
A 24 53883 1 1 63 LYS CE C -3.101 -8.212 -13.830 1.00 . . A 63 LYS CE 1 1
A 24 53884 1 1 63 LYS CG C -4.532 -8.307 -11.682 1.00 . . A 63 LYS CG 1 1
A 24 53885 1 1 63 LYS H H -2.483 -5.356 -10.215 1.00 . . A 63 LYS H 1 1
A 24 53886 1 1 63 LYS HA H -3.791 -5.978 -12.657 1.00 . . A 63 LYS HA 1 1
A 24 53887 1 1 63 LYS HB2 H -3.051 -7.395 -10.464 1.00 . . A 63 LYS HB2 1 1
A 24 53888 1 1 63 LYS HB3 H -4.682 -6.990 -9.984 1.00 . . A 63 LYS HB3 1 1
A 24 53889 1 1 63 LYS HD2 H -2.542 -9.066 -11.925 1.00 . . A 63 LYS HD2 1 1
A 24 53890 1 1 63 LYS HD3 H -3.801 -9.969 -12.781 1.00 . . A 63 LYS HD3 1 1
A 24 53891 1 1 63 LYS HE2 H -4.026 -7.904 -14.321 1.00 . . A 63 LYS HE2 1 1
A 24 53892 1 1 63 LYS HE3 H -2.494 -7.334 -13.603 1.00 . . A 63 LYS HE3 1 1
A 24 53893 1 1 63 LYS HG2 H -4.848 -9.066 -10.969 1.00 . . A 63 LYS HG2 1 1
A 24 53894 1 1 63 LYS HG3 H -5.393 -8.007 -12.278 1.00 . . A 63 LYS HG3 1 1
A 24 53895 1 1 63 LYS HZ1 H -1.400 -9.219 -14.355 1.00 . . A 63 LYS HZ1 1 1
A 24 53896 1 1 63 LYS HZ2 H -2.785 -9.915 -14.943 1.00 . . A 63 LYS HZ2 1 1
A 24 53897 1 1 63 LYS HZ3 H -2.185 -8.543 -15.624 1.00 . . A 63 LYS HZ3 1 1
A 24 53898 1 1 63 LYS N N -2.889 -5.022 -11.085 1.00 . . A 63 LYS N 1 1
A 24 53899 1 1 63 LYS NZ N -2.310 -9.042 -14.756 1.00 . . A 63 LYS NZ 1 1
A 24 53900 1 1 63 LYS O O -5.989 -4.896 -12.505 1.00 . . A 63 LYS O 1 1
A 24 53901 1 1 64 ILE C C -6.609 -2.406 -11.377 1.00 . . A 64 ILE C 1 1
A 24 53902 1 1 64 ILE CA C -6.626 -3.416 -10.223 1.00 . . A 64 ILE CA 1 1
A 24 53903 1 1 64 ILE CB C -6.570 -2.748 -8.835 1.00 . . A 64 ILE CB 1 1
A 24 53904 1 1 64 ILE CD1 C -6.674 -3.279 -6.326 1.00 . . A 64 ILE CD1 1 1
A 24 53905 1 1 64 ILE CG1 C -6.871 -3.801 -7.752 1.00 . . A 64 ILE CG1 1 1
A 24 53906 1 1 64 ILE CG2 C -7.566 -1.585 -8.740 1.00 . . A 64 ILE CG2 1 1
A 24 53907 1 1 64 ILE H H -4.859 -4.451 -9.599 1.00 . . A 64 ILE H 1 1
A 24 53908 1 1 64 ILE HA H -7.561 -3.974 -10.301 1.00 . . A 64 ILE HA 1 1
A 24 53909 1 1 64 ILE HB H -5.571 -2.343 -8.674 1.00 . . A 64 ILE HB 1 1
A 24 53910 1 1 64 ILE HD11 H -7.439 -2.546 -6.072 1.00 . . A 64 ILE HD11 1 1
A 24 53911 1 1 64 ILE HD12 H -6.753 -4.113 -5.629 1.00 . . A 64 ILE HD12 1 1
A 24 53912 1 1 64 ILE HD13 H -5.687 -2.828 -6.230 1.00 . . A 64 ILE HD13 1 1
A 24 53913 1 1 64 ILE HG12 H -7.897 -4.153 -7.860 1.00 . . A 64 ILE HG12 1 1
A 24 53914 1 1 64 ILE HG13 H -6.203 -4.653 -7.876 1.00 . . A 64 ILE HG13 1 1
A 24 53915 1 1 64 ILE HG21 H -7.343 -0.817 -9.480 1.00 . . A 64 ILE HG21 1 1
A 24 53916 1 1 64 ILE HG22 H -8.578 -1.957 -8.894 1.00 . . A 64 ILE HG22 1 1
A 24 53917 1 1 64 ILE HG23 H -7.494 -1.113 -7.762 1.00 . . A 64 ILE HG23 1 1
A 24 53918 1 1 64 ILE N N -5.519 -4.352 -10.369 1.00 . . A 64 ILE N 1 1
A 24 53919 1 1 64 ILE O O -7.624 -2.228 -12.053 1.00 . . A 64 ILE O 1 1
A 24 53920 1 1 65 GLU C C -5.663 -1.440 -14.079 1.00 . . A 65 GLU C 1 1
A 24 53921 1 1 65 GLU CA C -5.393 -0.797 -12.716 1.00 . . A 65 GLU CA 1 1
A 24 53922 1 1 65 GLU CB C -4.095 0.015 -12.653 1.00 . . A 65 GLU CB 1 1
A 24 53923 1 1 65 GLU CD C -3.710 2.286 -11.541 1.00 . . A 65 GLU CD 1 1
A 24 53924 1 1 65 GLU CG C -4.021 0.809 -11.333 1.00 . . A 65 GLU CG 1 1
A 24 53925 1 1 65 GLU H H -4.639 -1.933 -11.056 1.00 . . A 65 GLU H 1 1
A 24 53926 1 1 65 GLU HA H -6.204 -0.093 -12.569 1.00 . . A 65 GLU HA 1 1
A 24 53927 1 1 65 GLU HB2 H -3.224 -0.634 -12.746 1.00 . . A 65 GLU HB2 1 1
A 24 53928 1 1 65 GLU HB3 H -4.099 0.710 -13.496 1.00 . . A 65 GLU HB3 1 1
A 24 53929 1 1 65 GLU HG2 H -4.972 0.753 -10.802 1.00 . . A 65 GLU HG2 1 1
A 24 53930 1 1 65 GLU HG3 H -3.248 0.383 -10.694 1.00 . . A 65 GLU HG3 1 1
A 24 53931 1 1 65 GLU N N -5.462 -1.770 -11.635 1.00 . . A 65 GLU N 1 1
A 24 53932 1 1 65 GLU O O -6.499 -0.948 -14.837 1.00 . . A 65 GLU O 1 1
A 24 53933 1 1 65 GLU OE1 O -2.839 2.583 -12.385 1.00 . . A 65 GLU OE1 1 1
A 24 53934 1 1 65 GLU OE2 O -4.382 3.107 -10.874 1.00 . . A 65 GLU OE2 1 1
A 24 53935 1 1 66 LYS C C -6.717 -3.676 -15.804 1.00 . . A 66 LYS C 1 1
A 24 53936 1 1 66 LYS CA C -5.244 -3.303 -15.625 1.00 . . A 66 LYS CA 1 1
A 24 53937 1 1 66 LYS CB C -4.384 -4.560 -15.698 1.00 . . A 66 LYS CB 1 1
A 24 53938 1 1 66 LYS CD C -2.169 -4.761 -17.007 1.00 . . A 66 LYS CD 1 1
A 24 53939 1 1 66 LYS CE C -0.753 -5.187 -16.593 1.00 . . A 66 LYS CE 1 1
A 24 53940 1 1 66 LYS CG C -2.894 -4.207 -15.765 1.00 . . A 66 LYS CG 1 1
A 24 53941 1 1 66 LYS H H -4.374 -2.944 -13.699 1.00 . . A 66 LYS H 1 1
A 24 53942 1 1 66 LYS HA H -4.918 -2.677 -16.452 1.00 . . A 66 LYS HA 1 1
A 24 53943 1 1 66 LYS HB2 H -4.584 -5.170 -14.817 1.00 . . A 66 LYS HB2 1 1
A 24 53944 1 1 66 LYS HB3 H -4.684 -5.123 -16.582 1.00 . . A 66 LYS HB3 1 1
A 24 53945 1 1 66 LYS HD2 H -2.698 -5.626 -17.410 1.00 . . A 66 LYS HD2 1 1
A 24 53946 1 1 66 LYS HD3 H -2.144 -3.977 -17.768 1.00 . . A 66 LYS HD3 1 1
A 24 53947 1 1 66 LYS HE2 H -0.284 -4.391 -16.010 1.00 . . A 66 LYS HE2 1 1
A 24 53948 1 1 66 LYS HE3 H -0.844 -6.077 -15.973 1.00 . . A 66 LYS HE3 1 1
A 24 53949 1 1 66 LYS HG2 H -2.743 -3.127 -15.715 1.00 . . A 66 LYS HG2 1 1
A 24 53950 1 1 66 LYS HG3 H -2.466 -4.618 -14.861 1.00 . . A 66 LYS HG3 1 1
A 24 53951 1 1 66 LYS HZ1 H 1.023 -5.823 -17.346 1.00 . . A 66 LYS HZ1 1 1
A 24 53952 1 1 66 LYS HZ2 H -0.256 -6.250 -18.292 1.00 . . A 66 LYS HZ2 1 1
A 24 53953 1 1 66 LYS HZ3 H 0.296 -4.694 -18.294 1.00 . . A 66 LYS HZ3 1 1
A 24 53954 1 1 66 LYS N N -5.018 -2.570 -14.383 1.00 . . A 66 LYS N 1 1
A 24 53955 1 1 66 LYS NZ N 0.137 -5.514 -17.725 1.00 . . A 66 LYS NZ 1 1
A 24 53956 1 1 66 LYS O O -7.213 -3.693 -16.927 1.00 . . A 66 LYS O 1 1
A 24 53957 1 1 67 LEU C C -9.685 -3.102 -15.159 1.00 . . A 67 LEU C 1 1
A 24 53958 1 1 67 LEU CA C -8.832 -4.312 -14.751 1.00 . . A 67 LEU CA 1 1
A 24 53959 1 1 67 LEU CB C -9.260 -4.950 -13.423 1.00 . . A 67 LEU CB 1 1
A 24 53960 1 1 67 LEU CD1 C -8.505 -7.036 -12.269 1.00 . . A 67 LEU CD1 1 1
A 24 53961 1 1 67 LEU CD2 C -10.651 -7.048 -13.570 1.00 . . A 67 LEU CD2 1 1
A 24 53962 1 1 67 LEU CG C -9.226 -6.488 -13.492 1.00 . . A 67 LEU CG 1 1
A 24 53963 1 1 67 LEU H H -6.968 -3.983 -13.795 1.00 . . A 67 LEU H 1 1
A 24 53964 1 1 67 LEU HA H -8.982 -5.063 -15.516 1.00 . . A 67 LEU HA 1 1
A 24 53965 1 1 67 LEU HB2 H -8.626 -4.581 -12.618 1.00 . . A 67 LEU HB2 1 1
A 24 53966 1 1 67 LEU HB3 H -10.274 -4.661 -13.181 1.00 . . A 67 LEU HB3 1 1
A 24 53967 1 1 67 LEU HD11 H -8.642 -8.110 -12.200 1.00 . . A 67 LEU HD11 1 1
A 24 53968 1 1 67 LEU HD12 H -7.450 -6.822 -12.398 1.00 . . A 67 LEU HD12 1 1
A 24 53969 1 1 67 LEU HD13 H -8.869 -6.551 -11.365 1.00 . . A 67 LEU HD13 1 1
A 24 53970 1 1 67 LEU HD21 H -11.152 -6.655 -14.455 1.00 . . A 67 LEU HD21 1 1
A 24 53971 1 1 67 LEU HD22 H -10.620 -8.135 -13.631 1.00 . . A 67 LEU HD22 1 1
A 24 53972 1 1 67 LEU HD23 H -11.211 -6.755 -12.682 1.00 . . A 67 LEU HD23 1 1
A 24 53973 1 1 67 LEU HG H -8.670 -6.838 -14.362 1.00 . . A 67 LEU HG 1 1
A 24 53974 1 1 67 LEU N N -7.416 -3.993 -14.709 1.00 . . A 67 LEU N 1 1
A 24 53975 1 1 67 LEU O O -10.838 -3.283 -15.542 1.00 . . A 67 LEU O 1 1
A 24 53976 1 1 68 GLY C C -10.375 0.084 -14.349 1.00 . . A 68 GLY C 1 1
A 24 53977 1 1 68 GLY CA C -9.788 -0.664 -15.542 1.00 . . A 68 GLY CA 1 1
A 24 53978 1 1 68 GLY H H -8.161 -1.799 -14.815 1.00 . . A 68 GLY H 1 1
A 24 53979 1 1 68 GLY HA2 H -9.045 -0.022 -16.019 1.00 . . A 68 GLY HA2 1 1
A 24 53980 1 1 68 GLY HA3 H -10.574 -0.874 -16.268 1.00 . . A 68 GLY HA3 1 1
A 24 53981 1 1 68 GLY N N -9.127 -1.887 -15.111 1.00 . . A 68 GLY N 1 1
A 24 53982 1 1 68 GLY O O -11.492 0.590 -14.419 1.00 . . A 68 GLY O 1 1
A 24 53983 1 1 69 TYR C C -8.806 1.667 -11.531 1.00 . . A 69 TYR C 1 1
A 24 53984 1 1 69 TYR CA C -9.988 0.816 -12.012 1.00 . . A 69 TYR CA 1 1
A 24 53985 1 1 69 TYR CB C -10.432 -0.235 -10.986 1.00 . . A 69 TYR CB 1 1
A 24 53986 1 1 69 TYR CD1 C -11.350 -2.247 -12.224 1.00 . . A 69 TYR CD1 1 1
A 24 53987 1 1 69 TYR CD2 C -12.918 -0.661 -11.269 1.00 . . A 69 TYR CD2 1 1
A 24 53988 1 1 69 TYR CE1 C -12.421 -2.945 -12.811 1.00 . . A 69 TYR CE1 1 1
A 24 53989 1 1 69 TYR CE2 C -13.983 -1.340 -11.882 1.00 . . A 69 TYR CE2 1 1
A 24 53990 1 1 69 TYR CG C -11.594 -1.088 -11.466 1.00 . . A 69 TYR CG 1 1
A 24 53991 1 1 69 TYR CZ C -13.732 -2.472 -12.672 1.00 . . A 69 TYR CZ 1 1
A 24 53992 1 1 69 TYR H H -8.712 -0.319 -13.274 1.00 . . A 69 TYR H 1 1
A 24 53993 1 1 69 TYR HA H -10.822 1.495 -12.192 1.00 . . A 69 TYR HA 1 1
A 24 53994 1 1 69 TYR HB2 H -9.585 -0.884 -10.767 1.00 . . A 69 TYR HB2 1 1
A 24 53995 1 1 69 TYR HB3 H -10.717 0.262 -10.060 1.00 . . A 69 TYR HB3 1 1
A 24 53996 1 1 69 TYR HD1 H -10.331 -2.556 -12.396 1.00 . . A 69 TYR HD1 1 1
A 24 53997 1 1 69 TYR HD2 H -13.115 0.208 -10.669 1.00 . . A 69 TYR HD2 1 1
A 24 53998 1 1 69 TYR HE1 H -12.251 -3.798 -13.447 1.00 . . A 69 TYR HE1 1 1
A 24 53999 1 1 69 TYR HE2 H -14.987 -0.962 -11.781 1.00 . . A 69 TYR HE2 1 1
A 24 54000 1 1 69 TYR HH H -15.588 -2.658 -13.245 1.00 . . A 69 TYR HH 1 1
A 24 54001 1 1 69 TYR N N -9.615 0.142 -13.253 1.00 . . A 69 TYR N 1 1
A 24 54002 1 1 69 TYR O O -7.763 1.675 -12.178 1.00 . . A 69 TYR O 1 1
A 24 54003 1 1 69 TYR OH O -14.749 -3.123 -13.305 1.00 . . A 69 TYR OH 1 1
A 24 54004 1 1 70 HIS C C -7.996 3.159 -8.323 1.00 . . A 70 HIS C 1 1
A 24 54005 1 1 70 HIS CA C -7.897 3.219 -9.845 1.00 . . A 70 HIS CA 1 1
A 24 54006 1 1 70 HIS CB C -7.995 4.673 -10.327 1.00 . . A 70 HIS CB 1 1
A 24 54007 1 1 70 HIS CD2 C -8.149 5.545 -12.739 1.00 . . A 70 HIS CD2 1 1
A 24 54008 1 1 70 HIS CE1 C -6.176 4.940 -13.482 1.00 . . A 70 HIS CE1 1 1
A 24 54009 1 1 70 HIS CG C -7.498 4.882 -11.734 1.00 . . A 70 HIS CG 1 1
A 24 54010 1 1 70 HIS H H -9.826 2.345 -9.903 1.00 . . A 70 HIS H 1 1
A 24 54011 1 1 70 HIS HA H -6.924 2.810 -10.125 1.00 . . A 70 HIS HA 1 1
A 24 54012 1 1 70 HIS HB2 H -9.027 5.015 -10.241 1.00 . . A 70 HIS HB2 1 1
A 24 54013 1 1 70 HIS HB3 H -7.379 5.297 -9.677 1.00 . . A 70 HIS HB3 1 1
A 24 54014 1 1 70 HIS HD1 H -5.538 4.007 -11.701 1.00 . . A 70 HIS HD1 1 1
A 24 54015 1 1 70 HIS HD2 H -9.130 5.991 -12.677 1.00 . . A 70 HIS HD2 1 1
A 24 54016 1 1 70 HIS HE1 H -5.313 4.797 -14.118 1.00 . . A 70 HIS HE1 1 1
A 24 54017 1 1 70 HIS N N -8.965 2.410 -10.429 1.00 . . A 70 HIS N 1 1
A 24 54018 1 1 70 HIS ND1 N -6.260 4.516 -12.211 1.00 . . A 70 HIS ND1 1 1
A 24 54019 1 1 70 HIS NE2 N -7.299 5.581 -13.849 1.00 . . A 70 HIS NE2 1 1
A 24 54020 1 1 70 HIS O O -9.099 3.087 -7.786 1.00 . . A 70 HIS O 1 1
A 24 54021 1 1 71 VAL C C -6.885 4.468 -5.536 1.00 . . A 71 VAL C 1 1
A 24 54022 1 1 71 VAL CA C -6.759 3.084 -6.185 1.00 . . A 71 VAL CA 1 1
A 24 54023 1 1 71 VAL CB C -5.459 2.360 -5.787 1.00 . . A 71 VAL CB 1 1
A 24 54024 1 1 71 VAL CG1 C -5.589 0.856 -6.058 1.00 . . A 71 VAL CG1 1 1
A 24 54025 1 1 71 VAL CG2 C -4.212 2.891 -6.512 1.00 . . A 71 VAL CG2 1 1
A 24 54026 1 1 71 VAL H H -5.993 3.301 -8.157 1.00 . . A 71 VAL H 1 1
A 24 54027 1 1 71 VAL HA H -7.590 2.483 -5.815 1.00 . . A 71 VAL HA 1 1
A 24 54028 1 1 71 VAL HB H -5.307 2.492 -4.715 1.00 . . A 71 VAL HB 1 1
A 24 54029 1 1 71 VAL HG11 H -4.680 0.346 -5.739 1.00 . . A 71 VAL HG11 1 1
A 24 54030 1 1 71 VAL HG12 H -6.432 0.448 -5.500 1.00 . . A 71 VAL HG12 1 1
A 24 54031 1 1 71 VAL HG13 H -5.742 0.675 -7.122 1.00 . . A 71 VAL HG13 1 1
A 24 54032 1 1 71 VAL HG21 H -3.319 2.478 -6.040 1.00 . . A 71 VAL HG21 1 1
A 24 54033 1 1 71 VAL HG22 H -4.212 2.593 -7.561 1.00 . . A 71 VAL HG22 1 1
A 24 54034 1 1 71 VAL HG23 H -4.165 3.977 -6.451 1.00 . . A 71 VAL HG23 1 1
A 24 54035 1 1 71 VAL N N -6.852 3.182 -7.638 1.00 . . A 71 VAL N 1 1
A 24 54036 1 1 71 VAL O O -6.273 5.434 -5.989 1.00 . . A 71 VAL O 1 1
A 24 54037 1 1 72 VAL C C -6.761 6.029 -2.772 1.00 . . A 72 VAL C 1 1
A 24 54038 1 1 72 VAL CA C -7.895 5.850 -3.783 1.00 . . A 72 VAL CA 1 1
A 24 54039 1 1 72 VAL CB C -9.295 5.877 -3.140 1.00 . . A 72 VAL CB 1 1
A 24 54040 1 1 72 VAL CG1 C -9.581 7.215 -2.440 1.00 . . A 72 VAL CG1 1 1
A 24 54041 1 1 72 VAL CG2 C -10.387 5.662 -4.194 1.00 . . A 72 VAL CG2 1 1
A 24 54042 1 1 72 VAL H H -8.124 3.752 -4.073 1.00 . . A 72 VAL H 1 1
A 24 54043 1 1 72 VAL HA H -7.854 6.672 -4.499 1.00 . . A 72 VAL HA 1 1
A 24 54044 1 1 72 VAL HB H -9.356 5.067 -2.419 1.00 . . A 72 VAL HB 1 1
A 24 54045 1 1 72 VAL HG11 H -10.611 7.230 -2.082 1.00 . . A 72 VAL HG11 1 1
A 24 54046 1 1 72 VAL HG12 H -8.922 7.362 -1.585 1.00 . . A 72 VAL HG12 1 1
A 24 54047 1 1 72 VAL HG13 H -9.443 8.039 -3.141 1.00 . . A 72 VAL HG13 1 1
A 24 54048 1 1 72 VAL HG21 H -10.346 6.470 -4.922 1.00 . . A 72 VAL HG21 1 1
A 24 54049 1 1 72 VAL HG22 H -10.255 4.710 -4.705 1.00 . . A 72 VAL HG22 1 1
A 24 54050 1 1 72 VAL HG23 H -11.368 5.662 -3.718 1.00 . . A 72 VAL HG23 1 1
A 24 54051 1 1 72 VAL N N -7.686 4.580 -4.470 1.00 . . A 72 VAL N 1 1
A 24 54052 1 1 72 VAL O O -6.949 5.821 -1.573 1.00 . . A 72 VAL O 1 1
A 24 54053 1 1 73 THR C C -3.675 7.830 -2.593 1.00 . . A 73 THR C 1 1
A 24 54054 1 1 73 THR CA C -4.358 6.467 -2.463 1.00 . . A 73 THR CA 1 1
A 24 54055 1 1 73 THR CB C -3.410 5.332 -2.864 1.00 . . A 73 THR CB 1 1
A 24 54056 1 1 73 THR CG2 C -3.908 3.998 -2.311 1.00 . . A 73 THR CG2 1 1
A 24 54057 1 1 73 THR H H -5.466 6.423 -4.277 1.00 . . A 73 THR H 1 1
A 24 54058 1 1 73 THR HA H -4.610 6.337 -1.412 1.00 . . A 73 THR HA 1 1
A 24 54059 1 1 73 THR HB H -2.417 5.521 -2.454 1.00 . . A 73 THR HB 1 1
A 24 54060 1 1 73 THR HG1 H -3.117 6.099 -4.637 1.00 . . A 73 THR HG1 1 1
A 24 54061 1 1 73 THR HG21 H -4.886 3.751 -2.722 1.00 . . A 73 THR HG21 1 1
A 24 54062 1 1 73 THR HG22 H -3.198 3.218 -2.580 1.00 . . A 73 THR HG22 1 1
A 24 54063 1 1 73 THR HG23 H -3.985 4.054 -1.227 1.00 . . A 73 THR HG23 1 1
A 24 54064 1 1 73 THR N N -5.571 6.375 -3.268 1.00 . . A 73 THR N 1 1
A 24 54065 1 1 73 THR O O -3.601 8.395 -3.682 1.00 . . A 73 THR O 1 1
A 24 54066 1 1 73 THR OG1 O -3.336 5.236 -4.272 1.00 . . A 73 THR OG1 1 1
A 24 54067 1 1 74 GLU C C -0.886 9.082 -1.736 1.00 . . A 74 GLU C 1 1
A 24 54068 1 1 74 GLU CA C -2.300 9.499 -1.360 1.00 . . A 74 GLU CA 1 1
A 24 54069 1 1 74 GLU CB C -2.319 9.999 0.098 1.00 . . A 74 GLU CB 1 1
A 24 54070 1 1 74 GLU CD C -3.244 11.690 1.733 1.00 . . A 74 GLU CD 1 1
A 24 54071 1 1 74 GLU CG C -3.132 11.285 0.267 1.00 . . A 74 GLU CG 1 1
A 24 54072 1 1 74 GLU H H -3.137 7.719 -0.659 1.00 . . A 74 GLU H 1 1
A 24 54073 1 1 74 GLU HA H -2.655 10.287 -2.026 1.00 . . A 74 GLU HA 1 1
A 24 54074 1 1 74 GLU HB2 H -2.708 9.234 0.772 1.00 . . A 74 GLU HB2 1 1
A 24 54075 1 1 74 GLU HB3 H -1.304 10.233 0.428 1.00 . . A 74 GLU HB3 1 1
A 24 54076 1 1 74 GLU HG2 H -2.638 12.095 -0.271 1.00 . . A 74 GLU HG2 1 1
A 24 54077 1 1 74 GLU HG3 H -4.131 11.146 -0.144 1.00 . . A 74 GLU HG3 1 1
A 24 54078 1 1 74 GLU N N -3.124 8.312 -1.477 1.00 . . A 74 GLU N 1 1
A 24 54079 1 1 74 GLU O O -0.219 8.425 -0.939 1.00 . . A 74 GLU O 1 1
A 24 54080 1 1 74 GLU OE1 O -2.310 11.354 2.499 1.00 . . A 74 GLU OE1 1 1
A 24 54081 1 1 74 GLU OE2 O -4.289 12.280 2.080 1.00 . . A 74 GLU OE2 1 1
A 24 54082 1 1 75 LYS C C 1.820 10.368 -2.884 1.00 . . A 75 LYS C 1 1
A 24 54083 1 1 75 LYS CA C 0.905 9.271 -3.443 1.00 . . A 75 LYS CA 1 1
A 24 54084 1 1 75 LYS CB C 0.877 9.265 -4.979 1.00 . . A 75 LYS CB 1 1
A 24 54085 1 1 75 LYS CD C 0.833 11.024 -6.798 1.00 . . A 75 LYS CD 1 1
A 24 54086 1 1 75 LYS CE C 0.172 12.344 -7.216 1.00 . . A 75 LYS CE 1 1
A 24 54087 1 1 75 LYS CG C 0.149 10.500 -5.532 1.00 . . A 75 LYS CG 1 1
A 24 54088 1 1 75 LYS H H -1.111 9.955 -3.518 1.00 . . A 75 LYS H 1 1
A 24 54089 1 1 75 LYS HA H 1.296 8.311 -3.127 1.00 . . A 75 LYS HA 1 1
A 24 54090 1 1 75 LYS HB2 H 1.907 9.227 -5.337 1.00 . . A 75 LYS HB2 1 1
A 24 54091 1 1 75 LYS HB3 H 0.364 8.369 -5.333 1.00 . . A 75 LYS HB3 1 1
A 24 54092 1 1 75 LYS HD2 H 1.885 11.209 -6.559 1.00 . . A 75 LYS HD2 1 1
A 24 54093 1 1 75 LYS HD3 H 0.766 10.279 -7.593 1.00 . . A 75 LYS HD3 1 1
A 24 54094 1 1 75 LYS HE2 H -0.812 12.147 -7.643 1.00 . . A 75 LYS HE2 1 1
A 24 54095 1 1 75 LYS HE3 H 0.050 12.982 -6.337 1.00 . . A 75 LYS HE3 1 1
A 24 54096 1 1 75 LYS HG2 H -0.892 10.243 -5.729 1.00 . . A 75 LYS HG2 1 1
A 24 54097 1 1 75 LYS HG3 H 0.173 11.300 -4.792 1.00 . . A 75 LYS HG3 1 1
A 24 54098 1 1 75 LYS HZ1 H 0.565 13.965 -8.421 1.00 . . A 75 LYS HZ1 1 1
A 24 54099 1 1 75 LYS HZ2 H 1.875 13.380 -7.719 1.00 . . A 75 LYS HZ2 1 1
A 24 54100 1 1 75 LYS HZ3 H 1.228 12.562 -8.996 1.00 . . A 75 LYS HZ3 1 1
A 24 54101 1 1 75 LYS N N -0.449 9.469 -2.936 1.00 . . A 75 LYS N 1 1
A 24 54102 1 1 75 LYS NZ N 1.004 13.095 -8.172 1.00 . . A 75 LYS NZ 1 1
A 24 54103 1 1 75 LYS O O 2.361 11.189 -3.621 1.00 . . A 75 LYS O 1 1
A 24 54104 1 1 76 ALA C C 4.143 11.263 -0.800 1.00 . . A 76 ALA C 1 1
A 24 54105 1 1 76 ALA CA C 2.627 11.490 -0.860 1.00 . . A 76 ALA CA 1 1
A 24 54106 1 1 76 ALA CB C 2.003 11.666 0.527 1.00 . . A 76 ALA CB 1 1
A 24 54107 1 1 76 ALA H H 1.652 9.546 -1.071 1.00 . . A 76 ALA H 1 1
A 24 54108 1 1 76 ALA HA H 2.453 12.420 -1.407 1.00 . . A 76 ALA HA 1 1
A 24 54109 1 1 76 ALA HB1 H 2.131 10.760 1.116 1.00 . . A 76 ALA HB1 1 1
A 24 54110 1 1 76 ALA HB2 H 2.472 12.503 1.045 1.00 . . A 76 ALA HB2 1 1
A 24 54111 1 1 76 ALA HB3 H 0.937 11.876 0.424 1.00 . . A 76 ALA HB3 1 1
A 24 54112 1 1 76 ALA N N 1.951 10.398 -1.560 1.00 . . A 76 ALA N 1 1
A 24 54113 1 1 76 ALA O O 4.619 10.192 -1.178 1.00 . . A 76 ALA O 1 1
A 24 54114 1 1 77 GLU C C 6.701 12.593 1.318 1.00 . . A 77 GLU C 1 1
A 24 54115 1 1 77 GLU CA C 6.344 12.134 -0.095 1.00 . . A 77 GLU CA 1 1
A 24 54116 1 1 77 GLU CB C 7.157 12.939 -1.116 1.00 . . A 77 GLU CB 1 1
A 24 54117 1 1 77 GLU CD C 7.953 13.194 -3.505 1.00 . . A 77 GLU CD 1 1
A 24 54118 1 1 77 GLU CG C 6.953 12.511 -2.574 1.00 . . A 77 GLU CG 1 1
A 24 54119 1 1 77 GLU H H 4.461 13.079 0.063 1.00 . . A 77 GLU H 1 1
A 24 54120 1 1 77 GLU HA H 6.641 11.094 -0.189 1.00 . . A 77 GLU HA 1 1
A 24 54121 1 1 77 GLU HB2 H 6.937 14.001 -1.023 1.00 . . A 77 GLU HB2 1 1
A 24 54122 1 1 77 GLU HB3 H 8.213 12.787 -0.882 1.00 . . A 77 GLU HB3 1 1
A 24 54123 1 1 77 GLU HG2 H 7.093 11.435 -2.655 1.00 . . A 77 GLU HG2 1 1
A 24 54124 1 1 77 GLU HG3 H 5.943 12.756 -2.903 1.00 . . A 77 GLU HG3 1 1
A 24 54125 1 1 77 GLU N N 4.904 12.253 -0.311 1.00 . . A 77 GLU N 1 1
A 24 54126 1 1 77 GLU O O 6.357 13.701 1.730 1.00 . . A 77 GLU O 1 1
A 24 54127 1 1 77 GLU OE1 O 8.651 14.119 -3.030 1.00 . . A 77 GLU OE1 1 1
A 24 54128 1 1 77 GLU OE2 O 8.007 12.773 -4.679 1.00 . . A 77 GLU OE2 1 1
A 24 54129 1 1 78 PHE C C 9.459 12.101 3.296 1.00 . . A 78 PHE C 1 1
A 24 54130 1 1 78 PHE CA C 7.930 12.013 3.374 1.00 . . A 78 PHE CA 1 1
A 24 54131 1 1 78 PHE CB C 7.426 10.933 4.346 1.00 . . A 78 PHE CB 1 1
A 24 54132 1 1 78 PHE CD1 C 4.938 11.006 3.809 1.00 . . A 78 PHE CD1 1 1
A 24 54133 1 1 78 PHE CD2 C 5.627 11.285 6.120 1.00 . . A 78 PHE CD2 1 1
A 24 54134 1 1 78 PHE CE1 C 3.610 11.276 4.176 1.00 . . A 78 PHE CE1 1 1
A 24 54135 1 1 78 PHE CE2 C 4.284 11.433 6.503 1.00 . . A 78 PHE CE2 1 1
A 24 54136 1 1 78 PHE CG C 5.967 11.067 4.769 1.00 . . A 78 PHE CG 1 1
A 24 54137 1 1 78 PHE CZ C 3.284 11.484 5.522 1.00 . . A 78 PHE CZ 1 1
A 24 54138 1 1 78 PHE H H 7.756 10.888 1.596 1.00 . . A 78 PHE H 1 1
A 24 54139 1 1 78 PHE HA H 7.554 12.974 3.715 1.00 . . A 78 PHE HA 1 1
A 24 54140 1 1 78 PHE HB2 H 7.565 9.951 3.897 1.00 . . A 78 PHE HB2 1 1
A 24 54141 1 1 78 PHE HB3 H 8.049 10.977 5.237 1.00 . . A 78 PHE HB3 1 1
A 24 54142 1 1 78 PHE HD1 H 5.150 10.822 2.772 1.00 . . A 78 PHE HD1 1 1
A 24 54143 1 1 78 PHE HD2 H 6.383 11.411 6.873 1.00 . . A 78 PHE HD2 1 1
A 24 54144 1 1 78 PHE HE1 H 2.855 11.418 3.417 1.00 . . A 78 PHE HE1 1 1
A 24 54145 1 1 78 PHE HE2 H 4.031 11.614 7.537 1.00 . . A 78 PHE HE2 1 1
A 24 54146 1 1 78 PHE HZ H 2.277 11.758 5.782 1.00 . . A 78 PHE HZ 1 1
A 24 54147 1 1 78 PHE N N 7.436 11.745 2.038 1.00 . . A 78 PHE N 1 1
A 24 54148 1 1 78 PHE O O 10.095 11.330 2.580 1.00 . . A 78 PHE O 1 1
A 24 54149 1 1 79 ASP C C 12.105 12.846 5.247 1.00 . . A 79 ASP C 1 1
A 24 54150 1 1 79 ASP CA C 11.464 13.410 3.971 1.00 . . A 79 ASP CA 1 1
A 24 54151 1 1 79 ASP CB C 11.592 14.935 3.886 1.00 . . A 79 ASP CB 1 1
A 24 54152 1 1 79 ASP CG C 12.982 15.369 3.455 1.00 . . A 79 ASP CG 1 1
A 24 54153 1 1 79 ASP H H 9.443 13.599 4.622 1.00 . . A 79 ASP H 1 1
A 24 54154 1 1 79 ASP HA H 11.929 12.966 3.090 1.00 . . A 79 ASP HA 1 1
A 24 54155 1 1 79 ASP HB2 H 10.881 15.321 3.161 1.00 . . A 79 ASP HB2 1 1
A 24 54156 1 1 79 ASP HB3 H 11.367 15.378 4.856 1.00 . . A 79 ASP HB3 1 1
A 24 54157 1 1 79 ASP N N 10.040 13.085 3.983 1.00 . . A 79 ASP N 1 1
A 24 54158 1 1 79 ASP O O 11.478 12.908 6.301 1.00 . . A 79 ASP O 1 1
A 24 54159 1 1 79 ASP OD1 O 13.853 15.398 4.346 1.00 . . A 79 ASP OD1 1 1
A 24 54160 1 1 79 ASP OD2 O 13.128 15.687 2.249 1.00 . . A 79 ASP OD2 1 1
A 24 54161 1 1 80 ILE C C 15.029 11.972 6.867 1.00 . . A 80 ILE C 1 1
A 24 54162 1 1 80 ILE CA C 13.779 11.346 6.249 1.00 . . A 80 ILE CA 1 1
A 24 54163 1 1 80 ILE CB C 14.124 9.968 5.668 1.00 . . A 80 ILE CB 1 1
A 24 54164 1 1 80 ILE CD1 C 13.675 8.362 3.816 1.00 . . A 80 ILE CD1 1 1
A 24 54165 1 1 80 ILE CG1 C 13.056 9.422 4.709 1.00 . . A 80 ILE CG1 1 1
A 24 54166 1 1 80 ILE CG2 C 14.342 8.978 6.827 1.00 . . A 80 ILE CG2 1 1
A 24 54167 1 1 80 ILE H H 13.841 12.280 4.338 1.00 . . A 80 ILE H 1 1
A 24 54168 1 1 80 ILE HA H 13.019 11.190 7.011 1.00 . . A 80 ILE HA 1 1
A 24 54169 1 1 80 ILE HB H 15.036 10.079 5.086 1.00 . . A 80 ILE HB 1 1
A 24 54170 1 1 80 ILE HD11 H 12.883 7.899 3.238 1.00 . . A 80 ILE HD11 1 1
A 24 54171 1 1 80 ILE HD12 H 14.390 8.840 3.150 1.00 . . A 80 ILE HD12 1 1
A 24 54172 1 1 80 ILE HD13 H 14.185 7.613 4.409 1.00 . . A 80 ILE HD13 1 1
A 24 54173 1 1 80 ILE HG12 H 12.221 9.004 5.265 1.00 . . A 80 ILE HG12 1 1
A 24 54174 1 1 80 ILE HG13 H 12.690 10.183 4.024 1.00 . . A 80 ILE HG13 1 1
A 24 54175 1 1 80 ILE HG21 H 15.088 9.358 7.520 1.00 . . A 80 ILE HG21 1 1
A 24 54176 1 1 80 ILE HG22 H 13.405 8.836 7.368 1.00 . . A 80 ILE HG22 1 1
A 24 54177 1 1 80 ILE HG23 H 14.687 8.012 6.464 1.00 . . A 80 ILE HG23 1 1
A 24 54178 1 1 80 ILE N N 13.279 12.216 5.183 1.00 . . A 80 ILE N 1 1
A 24 54179 1 1 80 ILE O O 15.900 12.409 6.121 1.00 . . A 80 ILE O 1 1
A 24 54180 1 1 81 GLU C C 16.881 11.795 9.915 1.00 . . A 81 GLU C 1 1
A 24 54181 1 1 81 GLU CA C 16.282 12.697 8.827 1.00 . . A 81 GLU CA 1 1
A 24 54182 1 1 81 GLU CB C 15.718 14.042 9.305 1.00 . . A 81 GLU CB 1 1
A 24 54183 1 1 81 GLU CD C 16.176 16.317 10.380 1.00 . . A 81 GLU CD 1 1
A 24 54184 1 1 81 GLU CG C 16.760 15.135 9.606 1.00 . . A 81 GLU CG 1 1
A 24 54185 1 1 81 GLU H H 14.471 11.589 8.844 1.00 . . A 81 GLU H 1 1
A 24 54186 1 1 81 GLU HA H 17.082 12.900 8.114 1.00 . . A 81 GLU HA 1 1
A 24 54187 1 1 81 GLU HB2 H 15.077 14.435 8.514 1.00 . . A 81 GLU HB2 1 1
A 24 54188 1 1 81 GLU HB3 H 15.088 13.830 10.157 1.00 . . A 81 GLU HB3 1 1
A 24 54189 1 1 81 GLU HG2 H 17.580 14.701 10.176 1.00 . . A 81 GLU HG2 1 1
A 24 54190 1 1 81 GLU HG3 H 17.156 15.504 8.660 1.00 . . A 81 GLU HG3 1 1
A 24 54191 1 1 81 GLU N N 15.166 11.990 8.204 1.00 . . A 81 GLU N 1 1
A 24 54192 1 1 81 GLU O O 17.151 12.217 11.037 1.00 . . A 81 GLU O 1 1
A 24 54193 1 1 81 GLU OE1 O 15.042 16.738 10.063 1.00 . . A 81 GLU OE1 1 1
A 24 54194 1 1 81 GLU OE2 O 16.807 16.720 11.384 1.00 . . A 81 GLU OE2 1 1
A 24 54195 1 1 82 GLY C C 18.325 8.379 9.870 1.00 . . A 82 GLY C 1 1
A 24 54196 1 1 82 GLY CA C 17.437 9.454 10.505 1.00 . . A 82 GLY CA 1 1
A 24 54197 1 1 82 GLY H H 16.792 10.301 8.624 1.00 . . A 82 GLY H 1 1
A 24 54198 1 1 82 GLY HA2 H 17.988 9.880 11.343 1.00 . . A 82 GLY HA2 1 1
A 24 54199 1 1 82 GLY HA3 H 16.541 8.980 10.898 1.00 . . A 82 GLY HA3 1 1
A 24 54200 1 1 82 GLY N N 17.037 10.513 9.577 1.00 . . A 82 GLY N 1 1
A 24 54201 1 1 82 GLY O O 19.296 7.940 10.485 1.00 . . A 82 GLY O 1 1
A 24 54202 1 1 83 MET C C 20.223 7.810 7.590 1.00 . . A 83 MET C 1 1
A 24 54203 1 1 83 MET CA C 18.893 7.109 7.854 1.00 . . A 83 MET CA 1 1
A 24 54204 1 1 83 MET CB C 18.197 6.695 6.539 1.00 . . A 83 MET CB 1 1
A 24 54205 1 1 83 MET CE C 18.931 10.446 5.385 1.00 . . A 83 MET CE 1 1
A 24 54206 1 1 83 MET CG C 18.211 7.771 5.441 1.00 . . A 83 MET CG 1 1
A 24 54207 1 1 83 MET H H 17.147 8.196 8.209 1.00 . . A 83 MET H 1 1
A 24 54208 1 1 83 MET HA H 19.127 6.228 8.444 1.00 . . A 83 MET HA 1 1
A 24 54209 1 1 83 MET HB2 H 18.706 5.827 6.120 1.00 . . A 83 MET HB2 1 1
A 24 54210 1 1 83 MET HB3 H 17.162 6.414 6.747 1.00 . . A 83 MET HB3 1 1
A 24 54211 1 1 83 MET HE1 H 19.819 10.229 5.971 1.00 . . A 83 MET HE1 1 1
A 24 54212 1 1 83 MET HE2 H 19.141 10.247 4.341 1.00 . . A 83 MET HE2 1 1
A 24 54213 1 1 83 MET HE3 H 18.655 11.490 5.524 1.00 . . A 83 MET HE3 1 1
A 24 54214 1 1 83 MET HG2 H 19.228 7.900 5.073 1.00 . . A 83 MET HG2 1 1
A 24 54215 1 1 83 MET HG3 H 17.617 7.409 4.601 1.00 . . A 83 MET HG3 1 1
A 24 54216 1 1 83 MET N N 17.998 7.920 8.657 1.00 . . A 83 MET N 1 1
A 24 54217 1 1 83 MET O O 20.436 8.963 7.954 1.00 . . A 83 MET O 1 1
A 24 54218 1 1 83 MET SD S 17.553 9.398 5.882 1.00 . . A 83 MET SD 1 1
A 24 54219 1 1 84 THR C C 23.051 6.449 5.636 1.00 . . A 84 THR C 1 1
A 24 54220 1 1 84 THR CA C 22.373 7.581 6.404 1.00 . . A 84 THR CA 1 1
A 24 54221 1 1 84 THR CB C 23.263 8.174 7.520 1.00 . . A 84 THR CB 1 1
A 24 54222 1 1 84 THR CG2 C 23.398 7.288 8.764 1.00 . . A 84 THR CG2 1 1
A 24 54223 1 1 84 THR H H 20.809 6.176 6.594 1.00 . . A 84 THR H 1 1
A 24 54224 1 1 84 THR HA H 22.163 8.378 5.688 1.00 . . A 84 THR HA 1 1
A 24 54225 1 1 84 THR HB H 22.850 9.134 7.836 1.00 . . A 84 THR HB 1 1
A 24 54226 1 1 84 THR HG1 H 24.503 9.043 6.287 1.00 . . A 84 THR HG1 1 1
A 24 54227 1 1 84 THR HG21 H 24.008 7.813 9.500 1.00 . . A 84 THR HG21 1 1
A 24 54228 1 1 84 THR HG22 H 22.424 7.089 9.210 1.00 . . A 84 THR HG22 1 1
A 24 54229 1 1 84 THR HG23 H 23.891 6.348 8.519 1.00 . . A 84 THR HG23 1 1
A 24 54230 1 1 84 THR N N 21.104 7.085 6.907 1.00 . . A 84 THR N 1 1
A 24 54231 1 1 84 THR O O 23.495 6.658 4.510 1.00 . . A 84 THR O 1 1
A 24 54232 1 1 84 THR OG1 O 24.561 8.430 7.027 1.00 . . A 84 THR OG1 1 1
A 24 54233 1 1 85 CYS C C 23.868 2.886 6.558 1.00 . . A 85 CYS C 1 1
A 24 54234 1 1 85 CYS CA C 23.936 4.156 5.704 1.00 . . A 85 CYS CA 1 1
A 24 54235 1 1 85 CYS CB C 25.409 4.593 5.552 1.00 . . A 85 CYS CB 1 1
A 24 54236 1 1 85 CYS H H 22.562 5.108 7.068 1.00 . . A 85 CYS H 1 1
A 24 54237 1 1 85 CYS HA H 23.555 3.899 4.717 1.00 . . A 85 CYS HA 1 1
A 24 54238 1 1 85 CYS HB2 H 25.528 5.651 5.334 1.00 . . A 85 CYS HB2 1 1
A 24 54239 1 1 85 CYS HB3 H 25.978 4.373 6.456 1.00 . . A 85 CYS HB3 1 1
A 24 54240 1 1 85 CYS HG H 25.984 2.466 4.698 1.00 . . A 85 CYS HG 1 1
A 24 54241 1 1 85 CYS N N 23.103 5.246 6.225 1.00 . . A 85 CYS N 1 1
A 24 54242 1 1 85 CYS O O 24.767 2.052 6.485 1.00 . . A 85 CYS O 1 1
A 24 54243 1 1 85 CYS SG S 26.119 3.683 4.159 1.00 . . A 85 CYS SG 1 1
A 24 54244 1 1 86 ALA C C 21.326 0.887 7.982 1.00 . . A 86 ALA C 1 1
A 24 54245 1 1 86 ALA CA C 22.642 1.604 8.289 1.00 . . A 86 ALA CA 1 1
A 24 54246 1 1 86 ALA CB C 22.693 2.130 9.727 1.00 . . A 86 ALA CB 1 1
A 24 54247 1 1 86 ALA H H 22.063 3.395 7.336 1.00 . . A 86 ALA H 1 1
A 24 54248 1 1 86 ALA HA H 23.443 0.873 8.173 1.00 . . A 86 ALA HA 1 1
A 24 54249 1 1 86 ALA HB1 H 22.557 1.309 10.432 1.00 . . A 86 ALA HB1 1 1
A 24 54250 1 1 86 ALA HB2 H 23.661 2.596 9.914 1.00 . . A 86 ALA HB2 1 1
A 24 54251 1 1 86 ALA HB3 H 21.908 2.869 9.886 1.00 . . A 86 ALA HB3 1 1
A 24 54252 1 1 86 ALA N N 22.811 2.725 7.365 1.00 . . A 86 ALA N 1 1
A 24 54253 1 1 86 ALA O O 20.594 0.488 8.883 1.00 . . A 86 ALA O 1 1
A 24 54254 1 1 87 ALA C C 18.523 0.684 6.760 1.00 . . A 87 ALA C 1 1
A 24 54255 1 1 87 ALA CA C 19.819 0.109 6.171 1.00 . . A 87 ALA CA 1 1
A 24 54256 1 1 87 ALA CB C 19.923 -1.407 6.391 1.00 . . A 87 ALA CB 1 1
A 24 54257 1 1 87 ALA H H 21.695 1.087 6.013 1.00 . . A 87 ALA H 1 1
A 24 54258 1 1 87 ALA HA H 19.791 0.284 5.095 1.00 . . A 87 ALA HA 1 1
A 24 54259 1 1 87 ALA HB1 H 19.875 -1.641 7.455 1.00 . . A 87 ALA HB1 1 1
A 24 54260 1 1 87 ALA HB2 H 19.105 -1.918 5.885 1.00 . . A 87 ALA HB2 1 1
A 24 54261 1 1 87 ALA HB3 H 20.866 -1.776 5.986 1.00 . . A 87 ALA HB3 1 1
A 24 54262 1 1 87 ALA N N 21.017 0.761 6.686 1.00 . . A 87 ALA N 1 1
A 24 54263 1 1 87 ALA O O 17.487 0.019 6.731 1.00 . . A 87 ALA O 1 1
A 24 54264 1 1 88 CYS C C 16.290 2.708 6.889 1.00 . . A 88 CYS C 1 1
A 24 54265 1 1 88 CYS CA C 17.381 2.496 7.926 1.00 . . A 88 CYS CA 1 1
A 24 54266 1 1 88 CYS CB C 17.778 3.821 8.569 1.00 . . A 88 CYS CB 1 1
A 24 54267 1 1 88 CYS H H 19.355 2.518 7.237 1.00 . . A 88 CYS H 1 1
A 24 54268 1 1 88 CYS HA H 17.029 1.811 8.696 1.00 . . A 88 CYS HA 1 1
A 24 54269 1 1 88 CYS HB2 H 18.154 4.456 7.781 1.00 . . A 88 CYS HB2 1 1
A 24 54270 1 1 88 CYS HB3 H 16.920 4.301 9.032 1.00 . . A 88 CYS HB3 1 1
A 24 54271 1 1 88 CYS HG H 19.108 4.840 10.250 1.00 . . A 88 CYS HG 1 1
A 24 54272 1 1 88 CYS N N 18.536 1.928 7.255 1.00 . . A 88 CYS N 1 1
A 24 54273 1 1 88 CYS O O 15.139 2.333 7.101 1.00 . . A 88 CYS O 1 1
A 24 54274 1 1 88 CYS SG S 19.094 3.584 9.791 1.00 . . A 88 CYS SG 1 1
A 24 54275 1 1 89 ALA C C 15.222 2.021 4.182 1.00 . . A 89 ALA C 1 1
A 24 54276 1 1 89 ALA CA C 15.792 3.385 4.586 1.00 . . A 89 ALA CA 1 1
A 24 54277 1 1 89 ALA CB C 16.536 4.027 3.415 1.00 . . A 89 ALA CB 1 1
A 24 54278 1 1 89 ALA H H 17.660 3.522 5.637 1.00 . . A 89 ALA H 1 1
A 24 54279 1 1 89 ALA HA H 14.962 4.040 4.860 1.00 . . A 89 ALA HA 1 1
A 24 54280 1 1 89 ALA HB1 H 17.284 3.334 3.032 1.00 . . A 89 ALA HB1 1 1
A 24 54281 1 1 89 ALA HB2 H 15.829 4.253 2.615 1.00 . . A 89 ALA HB2 1 1
A 24 54282 1 1 89 ALA HB3 H 17.017 4.953 3.731 1.00 . . A 89 ALA HB3 1 1
A 24 54283 1 1 89 ALA N N 16.685 3.255 5.732 1.00 . . A 89 ALA N 1 1
A 24 54284 1 1 89 ALA O O 14.061 1.908 3.811 1.00 . . A 89 ALA O 1 1
A 24 54285 1 1 90 ASN C C 14.473 -0.815 4.850 1.00 . . A 90 ASN C 1 1
A 24 54286 1 1 90 ASN CA C 15.550 -0.362 3.862 1.00 . . A 90 ASN CA 1 1
A 24 54287 1 1 90 ASN CB C 16.695 -1.384 3.781 1.00 . . A 90 ASN CB 1 1
A 24 54288 1 1 90 ASN CG C 17.866 -0.962 2.891 1.00 . . A 90 ASN CG 1 1
A 24 54289 1 1 90 ASN H H 16.966 1.069 4.589 1.00 . . A 90 ASN H 1 1
A 24 54290 1 1 90 ASN HA H 15.112 -0.268 2.868 1.00 . . A 90 ASN HA 1 1
A 24 54291 1 1 90 ASN HB2 H 17.075 -1.584 4.781 1.00 . . A 90 ASN HB2 1 1
A 24 54292 1 1 90 ASN HB3 H 16.282 -2.312 3.385 1.00 . . A 90 ASN HB3 1 1
A 24 54293 1 1 90 ASN HD21 H 18.729 -2.806 3.022 1.00 . . A 90 ASN HD21 1 1
A 24 54294 1 1 90 ASN HD22 H 19.576 -1.612 2.055 1.00 . . A 90 ASN HD22 1 1
A 24 54295 1 1 90 ASN N N 16.019 0.958 4.264 1.00 . . A 90 ASN N 1 1
A 24 54296 1 1 90 ASN ND2 N 18.803 -1.874 2.649 1.00 . . A 90 ASN ND2 1 1
A 24 54297 1 1 90 ASN O O 13.404 -1.285 4.463 1.00 . . A 90 ASN O 1 1
A 24 54298 1 1 90 ASN OD1 O 17.965 0.178 2.447 1.00 . . A 90 ASN OD1 1 1
A 24 54299 1 1 91 ARG C C 12.492 -0.127 6.974 1.00 . . A 91 ARG C 1 1
A 24 54300 1 1 91 ARG CA C 13.800 -0.889 7.216 1.00 . . A 91 ARG CA 1 1
A 24 54301 1 1 91 ARG CB C 14.435 -0.531 8.572 1.00 . . A 91 ARG CB 1 1
A 24 54302 1 1 91 ARG CD C 15.495 -1.449 10.669 1.00 . . A 91 ARG CD 1 1
A 24 54303 1 1 91 ARG CG C 14.671 -1.787 9.417 1.00 . . A 91 ARG CG 1 1
A 24 54304 1 1 91 ARG CZ C 15.830 -3.679 11.771 1.00 . . A 91 ARG CZ 1 1
A 24 54305 1 1 91 ARG H H 15.661 -0.255 6.386 1.00 . . A 91 ARG H 1 1
A 24 54306 1 1 91 ARG HA H 13.558 -1.952 7.200 1.00 . . A 91 ARG HA 1 1
A 24 54307 1 1 91 ARG HB2 H 15.387 -0.019 8.428 1.00 . . A 91 ARG HB2 1 1
A 24 54308 1 1 91 ARG HB3 H 13.775 0.140 9.125 1.00 . . A 91 ARG HB3 1 1
A 24 54309 1 1 91 ARG HD2 H 16.549 -1.329 10.413 1.00 . . A 91 ARG HD2 1 1
A 24 54310 1 1 91 ARG HD3 H 15.164 -0.485 11.061 1.00 . . A 91 ARG HD3 1 1
A 24 54311 1 1 91 ARG HE H 14.746 -2.132 12.524 1.00 . . A 91 ARG HE 1 1
A 24 54312 1 1 91 ARG HG2 H 13.696 -2.185 9.704 1.00 . . A 91 ARG HG2 1 1
A 24 54313 1 1 91 ARG HG3 H 15.195 -2.533 8.819 1.00 . . A 91 ARG HG3 1 1
A 24 54314 1 1 91 ARG HH11 H 16.799 -3.462 10.004 1.00 . . A 91 ARG HH11 1 1
A 24 54315 1 1 91 ARG HH12 H 17.023 -5.015 10.754 1.00 . . A 91 ARG HH12 1 1
A 24 54316 1 1 91 ARG HH21 H 14.990 -4.179 13.567 1.00 . . A 91 ARG HH21 1 1
A 24 54317 1 1 91 ARG HH22 H 15.951 -5.425 12.843 1.00 . . A 91 ARG HH22 1 1
A 24 54318 1 1 91 ARG N N 14.752 -0.639 6.145 1.00 . . A 91 ARG N 1 1
A 24 54319 1 1 91 ARG NE N 15.307 -2.442 11.741 1.00 . . A 91 ARG NE 1 1
A 24 54320 1 1 91 ARG NH1 N 16.607 -4.096 10.766 1.00 . . A 91 ARG NH1 1 1
A 24 54321 1 1 91 ARG NH2 N 15.567 -4.491 12.800 1.00 . . A 91 ARG NH2 1 1
A 24 54322 1 1 91 ARG O O 11.424 -0.740 6.921 1.00 . . A 91 ARG O 1 1
A 24 54323 1 1 92 ILE C C 10.670 1.577 5.275 1.00 . . A 92 ILE C 1 1
A 24 54324 1 1 92 ILE CA C 11.339 1.967 6.593 1.00 . . A 92 ILE CA 1 1
A 24 54325 1 1 92 ILE CB C 11.492 3.487 6.738 1.00 . . A 92 ILE CB 1 1
A 24 54326 1 1 92 ILE CD1 C 12.243 5.395 5.289 1.00 . . A 92 ILE CD1 1 1
A 24 54327 1 1 92 ILE CG1 C 12.645 4.078 5.945 1.00 . . A 92 ILE CG1 1 1
A 24 54328 1 1 92 ILE CG2 C 11.552 3.907 8.203 1.00 . . A 92 ILE CG2 1 1
A 24 54329 1 1 92 ILE H H 13.458 1.671 6.853 1.00 . . A 92 ILE H 1 1
A 24 54330 1 1 92 ILE HA H 10.634 1.698 7.375 1.00 . . A 92 ILE HA 1 1
A 24 54331 1 1 92 ILE HB H 10.592 3.926 6.331 1.00 . . A 92 ILE HB 1 1
A 24 54332 1 1 92 ILE HD11 H 12.004 6.142 6.046 1.00 . . A 92 ILE HD11 1 1
A 24 54333 1 1 92 ILE HD12 H 13.070 5.736 4.674 1.00 . . A 92 ILE HD12 1 1
A 24 54334 1 1 92 ILE HD13 H 11.376 5.232 4.646 1.00 . . A 92 ILE HD13 1 1
A 24 54335 1 1 92 ILE HG12 H 13.513 4.223 6.587 1.00 . . A 92 ILE HG12 1 1
A 24 54336 1 1 92 ILE HG13 H 12.873 3.395 5.141 1.00 . . A 92 ILE HG13 1 1
A 24 54337 1 1 92 ILE HG21 H 11.732 4.981 8.261 1.00 . . A 92 ILE HG21 1 1
A 24 54338 1 1 92 ILE HG22 H 10.600 3.682 8.685 1.00 . . A 92 ILE HG22 1 1
A 24 54339 1 1 92 ILE HG23 H 12.348 3.359 8.702 1.00 . . A 92 ILE HG23 1 1
A 24 54340 1 1 92 ILE N N 12.556 1.201 6.830 1.00 . . A 92 ILE N 1 1
A 24 54341 1 1 92 ILE O O 9.449 1.577 5.231 1.00 . . A 92 ILE O 1 1
A 24 54342 1 1 93 GLU C C 9.949 -0.458 3.324 1.00 . . A 93 GLU C 1 1
A 24 54343 1 1 93 GLU CA C 10.823 0.741 2.990 1.00 . . A 93 GLU CA 1 1
A 24 54344 1 1 93 GLU CB C 11.907 0.359 1.970 1.00 . . A 93 GLU CB 1 1
A 24 54345 1 1 93 GLU CD C 12.226 -0.677 -0.309 1.00 . . A 93 GLU CD 1 1
A 24 54346 1 1 93 GLU CG C 11.250 0.003 0.636 1.00 . . A 93 GLU CG 1 1
A 24 54347 1 1 93 GLU H H 12.417 1.148 4.296 1.00 . . A 93 GLU H 1 1
A 24 54348 1 1 93 GLU HA H 10.205 1.539 2.572 1.00 . . A 93 GLU HA 1 1
A 24 54349 1 1 93 GLU HB2 H 12.602 1.181 1.807 1.00 . . A 93 GLU HB2 1 1
A 24 54350 1 1 93 GLU HB3 H 12.481 -0.502 2.307 1.00 . . A 93 GLU HB3 1 1
A 24 54351 1 1 93 GLU HG2 H 10.431 -0.691 0.803 1.00 . . A 93 GLU HG2 1 1
A 24 54352 1 1 93 GLU HG3 H 10.847 0.909 0.187 1.00 . . A 93 GLU HG3 1 1
A 24 54353 1 1 93 GLU N N 11.413 1.203 4.229 1.00 . . A 93 GLU N 1 1
A 24 54354 1 1 93 GLU O O 8.733 -0.405 3.172 1.00 . . A 93 GLU O 1 1
A 24 54355 1 1 93 GLU OE1 O 12.517 -1.867 -0.047 1.00 . . A 93 GLU OE1 1 1
A 24 54356 1 1 93 GLU OE2 O 12.652 0.001 -1.268 1.00 . . A 93 GLU OE2 1 1
A 24 54357 1 1 94 LYS C C 8.709 -2.542 5.068 1.00 . . A 94 LYS C 1 1
A 24 54358 1 1 94 LYS CA C 9.887 -2.773 4.124 1.00 . . A 94 LYS CA 1 1
A 24 54359 1 1 94 LYS CB C 10.873 -3.782 4.723 1.00 . . A 94 LYS CB 1 1
A 24 54360 1 1 94 LYS CD C 11.357 -5.008 2.542 1.00 . . A 94 LYS CD 1 1
A 24 54361 1 1 94 LYS CE C 12.463 -5.759 1.788 1.00 . . A 94 LYS CE 1 1
A 24 54362 1 1 94 LYS CG C 11.953 -4.247 3.735 1.00 . . A 94 LYS CG 1 1
A 24 54363 1 1 94 LYS H H 11.575 -1.462 3.987 1.00 . . A 94 LYS H 1 1
A 24 54364 1 1 94 LYS HA H 9.467 -3.164 3.198 1.00 . . A 94 LYS HA 1 1
A 24 54365 1 1 94 LYS HB2 H 11.360 -3.326 5.586 1.00 . . A 94 LYS HB2 1 1
A 24 54366 1 1 94 LYS HB3 H 10.317 -4.655 5.070 1.00 . . A 94 LYS HB3 1 1
A 24 54367 1 1 94 LYS HD2 H 10.607 -5.713 2.904 1.00 . . A 94 LYS HD2 1 1
A 24 54368 1 1 94 LYS HD3 H 10.886 -4.288 1.869 1.00 . . A 94 LYS HD3 1 1
A 24 54369 1 1 94 LYS HE2 H 13.238 -5.048 1.491 1.00 . . A 94 LYS HE2 1 1
A 24 54370 1 1 94 LYS HE3 H 12.909 -6.505 2.450 1.00 . . A 94 LYS HE3 1 1
A 24 54371 1 1 94 LYS HG2 H 12.522 -3.392 3.366 1.00 . . A 94 LYS HG2 1 1
A 24 54372 1 1 94 LYS HG3 H 12.634 -4.900 4.282 1.00 . . A 94 LYS HG3 1 1
A 24 54373 1 1 94 LYS HZ1 H 11.217 -7.085 0.821 1.00 . . A 94 LYS HZ1 1 1
A 24 54374 1 1 94 LYS HZ2 H 11.588 -5.743 -0.068 1.00 . . A 94 LYS HZ2 1 1
A 24 54375 1 1 94 LYS HZ3 H 12.699 -6.937 0.125 1.00 . . A 94 LYS HZ3 1 1
A 24 54376 1 1 94 LYS N N 10.574 -1.529 3.820 1.00 . . A 94 LYS N 1 1
A 24 54377 1 1 94 LYS NZ N 11.950 -6.432 0.578 1.00 . . A 94 LYS NZ 1 1
A 24 54378 1 1 94 LYS O O 7.691 -3.222 4.950 1.00 . . A 94 LYS O 1 1
A 24 54379 1 1 95 ARG C C 6.633 -0.534 6.112 1.00 . . A 95 ARG C 1 1
A 24 54380 1 1 95 ARG CA C 7.729 -1.268 6.884 1.00 . . A 95 ARG CA 1 1
A 24 54381 1 1 95 ARG CB C 8.233 -0.423 8.052 1.00 . . A 95 ARG CB 1 1
A 24 54382 1 1 95 ARG CD C 8.171 -1.633 10.288 1.00 . . A 95 ARG CD 1 1
A 24 54383 1 1 95 ARG CG C 9.018 -1.269 9.058 1.00 . . A 95 ARG CG 1 1
A 24 54384 1 1 95 ARG CZ C 7.448 -4.020 10.169 1.00 . . A 95 ARG CZ 1 1
A 24 54385 1 1 95 ARG H H 9.713 -1.068 6.049 1.00 . . A 95 ARG H 1 1
A 24 54386 1 1 95 ARG HA H 7.290 -2.183 7.283 1.00 . . A 95 ARG HA 1 1
A 24 54387 1 1 95 ARG HB2 H 8.881 0.358 7.661 1.00 . . A 95 ARG HB2 1 1
A 24 54388 1 1 95 ARG HB3 H 7.395 0.067 8.542 1.00 . . A 95 ARG HB3 1 1
A 24 54389 1 1 95 ARG HD2 H 8.824 -1.899 11.120 1.00 . . A 95 ARG HD2 1 1
A 24 54390 1 1 95 ARG HD3 H 7.608 -0.757 10.617 1.00 . . A 95 ARG HD3 1 1
A 24 54391 1 1 95 ARG HE H 6.273 -2.410 9.749 1.00 . . A 95 ARG HE 1 1
A 24 54392 1 1 95 ARG HG2 H 9.434 -2.158 8.581 1.00 . . A 95 ARG HG2 1 1
A 24 54393 1 1 95 ARG HG3 H 9.856 -0.653 9.373 1.00 . . A 95 ARG HG3 1 1
A 24 54394 1 1 95 ARG HH11 H 9.434 -3.758 10.464 1.00 . . A 95 ARG HH11 1 1
A 24 54395 1 1 95 ARG HH12 H 8.907 -5.409 10.602 1.00 . . A 95 ARG HH12 1 1
A 24 54396 1 1 95 ARG HH21 H 5.510 -4.599 9.869 1.00 . . A 95 ARG HH21 1 1
A 24 54397 1 1 95 ARG HH22 H 6.613 -5.895 10.199 1.00 . . A 95 ARG HH22 1 1
A 24 54398 1 1 95 ARG N N 8.841 -1.602 6.006 1.00 . . A 95 ARG N 1 1
A 24 54399 1 1 95 ARG NE N 7.204 -2.709 10.009 1.00 . . A 95 ARG NE 1 1
A 24 54400 1 1 95 ARG NH1 N 8.690 -4.437 10.441 1.00 . . A 95 ARG NH1 1 1
A 24 54401 1 1 95 ARG NH2 N 6.452 -4.907 10.063 1.00 . . A 95 ARG NH2 1 1
A 24 54402 1 1 95 ARG O O 5.553 -1.084 5.893 1.00 . . A 95 ARG O 1 1
A 24 54403 1 1 96 LEU C C 5.261 0.891 3.914 1.00 . . A 96 LEU C 1 1
A 24 54404 1 1 96 LEU CA C 5.981 1.610 5.056 1.00 . . A 96 LEU CA 1 1
A 24 54405 1 1 96 LEU CB C 6.653 2.911 4.603 1.00 . . A 96 LEU CB 1 1
A 24 54406 1 1 96 LEU CD1 C 7.427 5.197 5.197 1.00 . . A 96 LEU CD1 1 1
A 24 54407 1 1 96 LEU CD2 C 6.246 3.904 6.964 1.00 . . A 96 LEU CD2 1 1
A 24 54408 1 1 96 LEU CG C 7.184 3.795 5.754 1.00 . . A 96 LEU CG 1 1
A 24 54409 1 1 96 LEU H H 7.860 1.054 5.871 1.00 . . A 96 LEU H 1 1
A 24 54410 1 1 96 LEU HA H 5.231 1.931 5.772 1.00 . . A 96 LEU HA 1 1
A 24 54411 1 1 96 LEU HB2 H 7.462 2.687 3.906 1.00 . . A 96 LEU HB2 1 1
A 24 54412 1 1 96 LEU HB3 H 5.896 3.483 4.063 1.00 . . A 96 LEU HB3 1 1
A 24 54413 1 1 96 LEU HD11 H 7.910 5.816 5.952 1.00 . . A 96 LEU HD11 1 1
A 24 54414 1 1 96 LEU HD12 H 8.073 5.136 4.323 1.00 . . A 96 LEU HD12 1 1
A 24 54415 1 1 96 LEU HD13 H 6.476 5.647 4.912 1.00 . . A 96 LEU HD13 1 1
A 24 54416 1 1 96 LEU HD21 H 5.238 4.146 6.639 1.00 . . A 96 LEU HD21 1 1
A 24 54417 1 1 96 LEU HD22 H 6.237 2.963 7.515 1.00 . . A 96 LEU HD22 1 1
A 24 54418 1 1 96 LEU HD23 H 6.601 4.684 7.639 1.00 . . A 96 LEU HD23 1 1
A 24 54419 1 1 96 LEU HG H 8.130 3.410 6.125 1.00 . . A 96 LEU HG 1 1
A 24 54420 1 1 96 LEU N N 6.916 0.715 5.725 1.00 . . A 96 LEU N 1 1
A 24 54421 1 1 96 LEU O O 4.055 1.059 3.779 1.00 . . A 96 LEU O 1 1
A 24 54422 1 1 97 ASN C C 4.048 -1.356 2.410 1.00 . . A 97 ASN C 1 1
A 24 54423 1 1 97 ASN CA C 5.448 -0.829 2.105 1.00 . . A 97 ASN CA 1 1
A 24 54424 1 1 97 ASN CB C 6.375 -2.034 1.895 1.00 . . A 97 ASN CB 1 1
A 24 54425 1 1 97 ASN CG C 6.024 -2.808 0.632 1.00 . . A 97 ASN CG 1 1
A 24 54426 1 1 97 ASN H H 6.971 -0.026 3.349 1.00 . . A 97 ASN H 1 1
A 24 54427 1 1 97 ASN HA H 5.409 -0.250 1.181 1.00 . . A 97 ASN HA 1 1
A 24 54428 1 1 97 ASN HB2 H 7.404 -1.710 1.778 1.00 . . A 97 ASN HB2 1 1
A 24 54429 1 1 97 ASN HB3 H 6.316 -2.701 2.756 1.00 . . A 97 ASN HB3 1 1
A 24 54430 1 1 97 ASN HD21 H 7.184 -1.563 -0.475 1.00 . . A 97 ASN HD21 1 1
A 24 54431 1 1 97 ASN HD22 H 6.393 -2.845 -1.364 1.00 . . A 97 ASN HD22 1 1
A 24 54432 1 1 97 ASN N N 5.976 0.043 3.158 1.00 . . A 97 ASN N 1 1
A 24 54433 1 1 97 ASN ND2 N 6.572 -2.365 -0.498 1.00 . . A 97 ASN ND2 1 1
A 24 54434 1 1 97 ASN O O 3.200 -1.383 1.524 1.00 . . A 97 ASN O 1 1
A 24 54435 1 1 97 ASN OD1 O 5.316 -3.811 0.672 1.00 . . A 97 ASN OD1 1 1
A 24 54436 1 1 98 LYS C C 2.476 -2.099 5.659 1.00 . . A 98 LYS C 1 1
A 24 54437 1 1 98 LYS CA C 2.524 -2.216 4.135 1.00 . . A 98 LYS CA 1 1
A 24 54438 1 1 98 LYS CB C 2.173 -3.622 3.623 1.00 . . A 98 LYS CB 1 1
A 24 54439 1 1 98 LYS CD C 2.667 -6.025 4.316 1.00 . . A 98 LYS CD 1 1
A 24 54440 1 1 98 LYS CE C 2.103 -5.978 5.750 1.00 . . A 98 LYS CE 1 1
A 24 54441 1 1 98 LYS CG C 3.266 -4.668 3.904 1.00 . . A 98 LYS CG 1 1
A 24 54442 1 1 98 LYS H H 4.561 -1.664 4.348 1.00 . . A 98 LYS H 1 1
A 24 54443 1 1 98 LYS HA H 1.753 -1.554 3.749 1.00 . . A 98 LYS HA 1 1
A 24 54444 1 1 98 LYS HB2 H 1.223 -3.910 4.070 1.00 . . A 98 LYS HB2 1 1
A 24 54445 1 1 98 LYS HB3 H 2.012 -3.574 2.544 1.00 . . A 98 LYS HB3 1 1
A 24 54446 1 1 98 LYS HD2 H 1.883 -6.290 3.605 1.00 . . A 98 LYS HD2 1 1
A 24 54447 1 1 98 LYS HD3 H 3.467 -6.764 4.267 1.00 . . A 98 LYS HD3 1 1
A 24 54448 1 1 98 LYS HE2 H 2.904 -5.696 6.435 1.00 . . A 98 LYS HE2 1 1
A 24 54449 1 1 98 LYS HE3 H 1.315 -5.227 5.821 1.00 . . A 98 LYS HE3 1 1
A 24 54450 1 1 98 LYS HG2 H 3.856 -4.777 2.992 1.00 . . A 98 LYS HG2 1 1
A 24 54451 1 1 98 LYS HG3 H 3.943 -4.318 4.685 1.00 . . A 98 LYS HG3 1 1
A 24 54452 1 1 98 LYS HZ1 H 0.701 -7.486 5.636 1.00 . . A 98 LYS HZ1 1 1
A 24 54453 1 1 98 LYS HZ2 H 2.188 -8.007 6.141 1.00 . . A 98 LYS HZ2 1 1
A 24 54454 1 1 98 LYS HZ3 H 1.206 -7.169 7.154 1.00 . . A 98 LYS HZ3 1 1
A 24 54455 1 1 98 LYS N N 3.827 -1.793 3.654 1.00 . . A 98 LYS N 1 1
A 24 54456 1 1 98 LYS NZ N 1.513 -7.258 6.194 1.00 . . A 98 LYS NZ 1 1
A 24 54457 1 1 98 LYS O O 2.468 -3.107 6.360 1.00 . . A 98 LYS O 1 1
A 24 54458 1 1 99 ILE C C 0.678 -1.184 7.835 1.00 . . A 99 ILE C 1 1
A 24 54459 1 1 99 ILE CA C 2.101 -0.683 7.594 1.00 . . A 99 ILE CA 1 1
A 24 54460 1 1 99 ILE CB C 2.328 0.775 8.034 1.00 . . A 99 ILE CB 1 1
A 24 54461 1 1 99 ILE CD1 C 4.472 0.321 9.426 1.00 . . A 99 ILE CD1 1 1
A 24 54462 1 1 99 ILE CG1 C 3.827 1.048 8.238 1.00 . . A 99 ILE CG1 1 1
A 24 54463 1 1 99 ILE CG2 C 1.550 1.140 9.306 1.00 . . A 99 ILE CG2 1 1
A 24 54464 1 1 99 ILE H H 2.522 -0.067 5.575 1.00 . . A 99 ILE H 1 1
A 24 54465 1 1 99 ILE HA H 2.745 -1.331 8.184 1.00 . . A 99 ILE HA 1 1
A 24 54466 1 1 99 ILE HB H 1.972 1.436 7.243 1.00 . . A 99 ILE HB 1 1
A 24 54467 1 1 99 ILE HD11 H 4.501 -0.755 9.269 1.00 . . A 99 ILE HD11 1 1
A 24 54468 1 1 99 ILE HD12 H 5.498 0.669 9.532 1.00 . . A 99 ILE HD12 1 1
A 24 54469 1 1 99 ILE HD13 H 3.943 0.540 10.354 1.00 . . A 99 ILE HD13 1 1
A 24 54470 1 1 99 ILE HG12 H 4.353 0.743 7.340 1.00 . . A 99 ILE HG12 1 1
A 24 54471 1 1 99 ILE HG13 H 3.965 2.122 8.371 1.00 . . A 99 ILE HG13 1 1
A 24 54472 1 1 99 ILE HG21 H 1.888 2.107 9.676 1.00 . . A 99 ILE HG21 1 1
A 24 54473 1 1 99 ILE HG22 H 0.485 1.219 9.086 1.00 . . A 99 ILE HG22 1 1
A 24 54474 1 1 99 ILE HG23 H 1.693 0.390 10.083 1.00 . . A 99 ILE HG23 1 1
A 24 54475 1 1 99 ILE N N 2.426 -0.870 6.182 1.00 . . A 99 ILE N 1 1
A 24 54476 1 1 99 ILE O O 0.475 -2.062 8.671 1.00 . . A 99 ILE O 1 1
A 24 54477 1 1 100 GLU C C -2.230 -1.048 5.667 1.00 . . A 100 GLU C 1 1
A 24 54478 1 1 100 GLU CA C -1.654 -1.146 7.086 1.00 . . A 100 GLU CA 1 1
A 24 54479 1 1 100 GLU CB C -2.443 -0.433 8.201 1.00 . . A 100 GLU CB 1 1
A 24 54480 1 1 100 GLU CD C -4.255 -0.671 9.935 1.00 . . A 100 GLU CD 1 1
A 24 54481 1 1 100 GLU CG C -3.634 -1.270 8.680 1.00 . . A 100 GLU CG 1 1
A 24 54482 1 1 100 GLU H H -0.042 0.065 6.415 1.00 . . A 100 GLU H 1 1
A 24 54483 1 1 100 GLU HA H -1.628 -2.210 7.332 1.00 . . A 100 GLU HA 1 1
A 24 54484 1 1 100 GLU HB2 H -1.792 -0.312 9.070 1.00 . . A 100 GLU HB2 1 1
A 24 54485 1 1 100 GLU HB3 H -2.783 0.562 7.913 1.00 . . A 100 GLU HB3 1 1
A 24 54486 1 1 100 GLU HG2 H -4.392 -1.332 7.900 1.00 . . A 100 GLU HG2 1 1
A 24 54487 1 1 100 GLU HG3 H -3.298 -2.275 8.936 1.00 . . A 100 GLU HG3 1 1
A 24 54488 1 1 100 GLU N N -0.284 -0.661 7.070 1.00 . . A 100 GLU N 1 1
A 24 54489 1 1 100 GLU O O -2.111 -1.996 4.891 1.00 . . A 100 GLU O 1 1
A 24 54490 1 1 100 GLU OE1 O -3.760 -1.014 11.030 1.00 . . A 100 GLU OE1 1 1
A 24 54491 1 1 100 GLU OE2 O -5.210 0.117 9.770 1.00 . . A 100 GLU OE2 1 1
A 24 54492 1 1 101 GLY C C -2.496 1.037 3.008 1.00 . . A 101 GLY C 1 1
A 24 54493 1 1 101 GLY CA C -3.415 0.293 3.976 1.00 . . A 101 GLY CA 1 1
A 24 54494 1 1 101 GLY H H -2.832 0.868 5.938 1.00 . . A 101 GLY H 1 1
A 24 54495 1 1 101 GLY HA2 H -3.694 -0.662 3.531 1.00 . . A 101 GLY HA2 1 1
A 24 54496 1 1 101 GLY HA3 H -4.327 0.875 4.117 1.00 . . A 101 GLY HA3 1 1
A 24 54497 1 1 101 GLY N N -2.787 0.105 5.281 1.00 . . A 101 GLY N 1 1
A 24 54498 1 1 101 GLY O O -2.869 2.093 2.495 1.00 . . A 101 GLY O 1 1
A 24 54499 1 1 102 VAL C C -0.111 0.259 0.642 1.00 . . A 102 VAL C 1 1
A 24 54500 1 1 102 VAL CA C -0.284 1.101 1.902 1.00 . . A 102 VAL CA 1 1
A 24 54501 1 1 102 VAL CB C 1.044 1.309 2.649 1.00 . . A 102 VAL CB 1 1
A 24 54502 1 1 102 VAL CG1 C 1.989 2.155 1.784 1.00 . . A 102 VAL CG1 1 1
A 24 54503 1 1 102 VAL CG2 C 0.832 1.958 4.024 1.00 . . A 102 VAL CG2 1 1
A 24 54504 1 1 102 VAL H H -1.090 -0.405 3.176 1.00 . . A 102 VAL H 1 1
A 24 54505 1 1 102 VAL HA H -0.601 2.085 1.579 1.00 . . A 102 VAL HA 1 1
A 24 54506 1 1 102 VAL HB H 1.520 0.348 2.810 1.00 . . A 102 VAL HB 1 1
A 24 54507 1 1 102 VAL HG11 H 1.462 2.985 1.326 1.00 . . A 102 VAL HG11 1 1
A 24 54508 1 1 102 VAL HG12 H 2.801 2.570 2.375 1.00 . . A 102 VAL HG12 1 1
A 24 54509 1 1 102 VAL HG13 H 2.408 1.526 0.999 1.00 . . A 102 VAL HG13 1 1
A 24 54510 1 1 102 VAL HG21 H 0.244 1.302 4.664 1.00 . . A 102 VAL HG21 1 1
A 24 54511 1 1 102 VAL HG22 H 1.793 2.135 4.506 1.00 . . A 102 VAL HG22 1 1
A 24 54512 1 1 102 VAL HG23 H 0.314 2.908 3.922 1.00 . . A 102 VAL HG23 1 1
A 24 54513 1 1 102 VAL N N -1.296 0.496 2.767 1.00 . . A 102 VAL N 1 1
A 24 54514 1 1 102 VAL O O 0.166 -0.934 0.729 1.00 . . A 102 VAL O 1 1
A 24 54515 1 1 103 ALA C C 1.388 0.057 -2.084 1.00 . . A 103 ALA C 1 1
A 24 54516 1 1 103 ALA CA C -0.100 0.253 -1.818 1.00 . . A 103 ALA CA 1 1
A 24 54517 1 1 103 ALA CB C -0.719 1.113 -2.925 1.00 . . A 103 ALA CB 1 1
A 24 54518 1 1 103 ALA H H -0.441 1.885 -0.522 1.00 . . A 103 ALA H 1 1
A 24 54519 1 1 103 ALA HA H -0.607 -0.711 -1.810 1.00 . . A 103 ALA HA 1 1
A 24 54520 1 1 103 ALA HB1 H -0.187 2.060 -3.020 1.00 . . A 103 ALA HB1 1 1
A 24 54521 1 1 103 ALA HB2 H -0.657 0.581 -3.875 1.00 . . A 103 ALA HB2 1 1
A 24 54522 1 1 103 ALA HB3 H -1.763 1.321 -2.704 1.00 . . A 103 ALA HB3 1 1
A 24 54523 1 1 103 ALA N N -0.288 0.883 -0.526 1.00 . . A 103 ALA N 1 1
A 24 54524 1 1 103 ALA O O 1.813 -1.034 -2.459 1.00 . . A 103 ALA O 1 1
A 24 54525 1 1 104 ASN C C 4.276 2.172 -1.316 1.00 . . A 104 ASN C 1 1
A 24 54526 1 1 104 ASN CA C 3.598 1.151 -2.217 1.00 . . A 104 ASN CA 1 1
A 24 54527 1 1 104 ASN CB C 3.877 1.568 -3.667 1.00 . . A 104 ASN CB 1 1
A 24 54528 1 1 104 ASN CG C 3.348 0.608 -4.721 1.00 . . A 104 ASN CG 1 1
A 24 54529 1 1 104 ASN H H 1.759 1.959 -1.488 1.00 . . A 104 ASN H 1 1
A 24 54530 1 1 104 ASN HA H 4.033 0.165 -2.037 1.00 . . A 104 ASN HA 1 1
A 24 54531 1 1 104 ASN HB2 H 3.476 2.564 -3.832 1.00 . . A 104 ASN HB2 1 1
A 24 54532 1 1 104 ASN HB3 H 4.954 1.622 -3.821 1.00 . . A 104 ASN HB3 1 1
A 24 54533 1 1 104 ASN HD21 H 2.261 2.099 -5.605 1.00 . . A 104 ASN HD21 1 1
A 24 54534 1 1 104 ASN HD22 H 2.240 0.510 -6.386 1.00 . . A 104 ASN HD22 1 1
A 24 54535 1 1 104 ASN N N 2.168 1.129 -1.914 1.00 . . A 104 ASN N 1 1
A 24 54536 1 1 104 ASN ND2 N 2.503 1.095 -5.617 1.00 . . A 104 ASN ND2 1 1
A 24 54537 1 1 104 ASN O O 3.608 3.047 -0.762 1.00 . . A 104 ASN O 1 1
A 24 54538 1 1 104 ASN OD1 O 3.735 -0.557 -4.761 1.00 . . A 104 ASN OD1 1 1
A 24 54539 1 1 105 ALA C C 7.896 3.041 -0.858 1.00 . . A 105 ALA C 1 1
A 24 54540 1 1 105 ALA CA C 6.397 3.093 -0.510 1.00 . . A 105 ALA CA 1 1
A 24 54541 1 1 105 ALA CB C 6.189 2.956 1.006 1.00 . . A 105 ALA CB 1 1
A 24 54542 1 1 105 ALA H H 6.077 1.389 -1.770 1.00 . . A 105 ALA H 1 1
A 24 54543 1 1 105 ALA HA H 5.999 4.053 -0.816 1.00 . . A 105 ALA HA 1 1
A 24 54544 1 1 105 ALA HB1 H 6.728 3.755 1.516 1.00 . . A 105 ALA HB1 1 1
A 24 54545 1 1 105 ALA HB2 H 5.134 3.030 1.268 1.00 . . A 105 ALA HB2 1 1
A 24 54546 1 1 105 ALA HB3 H 6.573 1.995 1.344 1.00 . . A 105 ALA HB3 1 1
A 24 54547 1 1 105 ALA N N 5.607 2.092 -1.220 1.00 . . A 105 ALA N 1 1
A 24 54548 1 1 105 ALA O O 8.694 2.635 -0.015 1.00 . . A 105 ALA O 1 1
A 24 54549 1 1 106 PRO C C 10.539 4.464 -1.858 1.00 . . A 106 PRO C 1 1
A 24 54550 1 1 106 PRO CA C 9.706 3.338 -2.490 1.00 . . A 106 PRO CA 1 1
A 24 54551 1 1 106 PRO CB C 9.683 3.427 -4.018 1.00 . . A 106 PRO CB 1 1
A 24 54552 1 1 106 PRO CD C 7.470 3.849 -3.187 1.00 . . A 106 PRO CD 1 1
A 24 54553 1 1 106 PRO CG C 8.437 4.264 -4.300 1.00 . . A 106 PRO CG 1 1
A 24 54554 1 1 106 PRO HA H 10.126 2.372 -2.202 1.00 . . A 106 PRO HA 1 1
A 24 54555 1 1 106 PRO HB2 H 10.589 3.880 -4.425 1.00 . . A 106 PRO HB2 1 1
A 24 54556 1 1 106 PRO HB3 H 9.544 2.428 -4.435 1.00 . . A 106 PRO HB3 1 1
A 24 54557 1 1 106 PRO HD2 H 6.820 4.678 -2.913 1.00 . . A 106 PRO HD2 1 1
A 24 54558 1 1 106 PRO HD3 H 6.870 3.009 -3.536 1.00 . . A 106 PRO HD3 1 1
A 24 54559 1 1 106 PRO HG2 H 8.702 5.316 -4.199 1.00 . . A 106 PRO HG2 1 1
A 24 54560 1 1 106 PRO HG3 H 8.026 4.081 -5.294 1.00 . . A 106 PRO HG3 1 1
A 24 54561 1 1 106 PRO N N 8.309 3.413 -2.082 1.00 . . A 106 PRO N 1 1
A 24 54562 1 1 106 PRO O O 10.099 5.616 -1.795 1.00 . . A 106 PRO O 1 1
A 24 54563 1 1 107 VAL C C 13.748 5.532 -1.736 1.00 . . A 107 VAL C 1 1
A 24 54564 1 1 107 VAL CA C 12.688 5.031 -0.750 1.00 . . A 107 VAL CA 1 1
A 24 54565 1 1 107 VAL CB C 13.338 4.348 0.472 1.00 . . A 107 VAL CB 1 1
A 24 54566 1 1 107 VAL CG1 C 12.271 3.902 1.478 1.00 . . A 107 VAL CG1 1 1
A 24 54567 1 1 107 VAL CG2 C 14.209 3.140 0.101 1.00 . . A 107 VAL CG2 1 1
A 24 54568 1 1 107 VAL H H 12.055 3.164 -1.525 1.00 . . A 107 VAL H 1 1
A 24 54569 1 1 107 VAL HA H 12.143 5.893 -0.380 1.00 . . A 107 VAL HA 1 1
A 24 54570 1 1 107 VAL HB H 13.974 5.084 0.967 1.00 . . A 107 VAL HB 1 1
A 24 54571 1 1 107 VAL HG11 H 11.671 4.751 1.778 1.00 . . A 107 VAL HG11 1 1
A 24 54572 1 1 107 VAL HG12 H 11.615 3.149 1.042 1.00 . . A 107 VAL HG12 1 1
A 24 54573 1 1 107 VAL HG13 H 12.747 3.499 2.368 1.00 . . A 107 VAL HG13 1 1
A 24 54574 1 1 107 VAL HG21 H 15.031 3.444 -0.545 1.00 . . A 107 VAL HG21 1 1
A 24 54575 1 1 107 VAL HG22 H 14.629 2.703 1.007 1.00 . . A 107 VAL HG22 1 1
A 24 54576 1 1 107 VAL HG23 H 13.617 2.378 -0.406 1.00 . . A 107 VAL HG23 1 1
A 24 54577 1 1 107 VAL N N 11.750 4.120 -1.401 1.00 . . A 107 VAL N 1 1
A 24 54578 1 1 107 VAL O O 14.070 4.842 -2.703 1.00 . . A 107 VAL O 1 1
A 24 54579 1 1 108 ASN C C 16.679 7.248 -1.190 1.00 . . A 108 ASN C 1 1
A 24 54580 1 1 108 ASN CA C 15.508 7.214 -2.164 1.00 . . A 108 ASN CA 1 1
A 24 54581 1 1 108 ASN CB C 15.272 8.634 -2.680 1.00 . . A 108 ASN CB 1 1
A 24 54582 1 1 108 ASN CG C 14.198 8.700 -3.757 1.00 . . A 108 ASN CG 1 1
A 24 54583 1 1 108 ASN H H 14.016 7.254 -0.676 1.00 . . A 108 ASN H 1 1
A 24 54584 1 1 108 ASN HA H 15.774 6.567 -3.003 1.00 . . A 108 ASN HA 1 1
A 24 54585 1 1 108 ASN HB2 H 14.989 9.265 -1.837 1.00 . . A 108 ASN HB2 1 1
A 24 54586 1 1 108 ASN HB3 H 16.204 9.021 -3.094 1.00 . . A 108 ASN HB3 1 1
A 24 54587 1 1 108 ASN HD21 H 15.405 7.832 -5.162 1.00 . . A 108 ASN HD21 1 1
A 24 54588 1 1 108 ASN HD22 H 13.790 8.277 -5.677 1.00 . . A 108 ASN HD22 1 1
A 24 54589 1 1 108 ASN N N 14.327 6.711 -1.476 1.00 . . A 108 ASN N 1 1
A 24 54590 1 1 108 ASN ND2 N 14.505 8.239 -4.967 1.00 . . A 108 ASN ND2 1 1
A 24 54591 1 1 108 ASN O O 16.489 7.303 0.022 1.00 . . A 108 ASN O 1 1
A 24 54592 1 1 108 ASN OD1 O 13.102 9.186 -3.511 1.00 . . A 108 ASN OD1 1 1
A 24 54593 1 1 109 PHE C C 20.006 8.523 -1.526 1.00 . . A 109 PHE C 1 1
A 24 54594 1 1 109 PHE CA C 19.151 7.359 -1.010 1.00 . . A 109 PHE CA 1 1
A 24 54595 1 1 109 PHE CB C 19.882 6.031 -1.204 1.00 . . A 109 PHE CB 1 1
A 24 54596 1 1 109 PHE CD1 C 21.738 5.900 0.506 1.00 . . A 109 PHE CD1 1 1
A 24 54597 1 1 109 PHE CD2 C 19.657 4.704 0.921 1.00 . . A 109 PHE CD2 1 1
A 24 54598 1 1 109 PHE CE1 C 22.205 5.524 1.777 1.00 . . A 109 PHE CE1 1 1
A 24 54599 1 1 109 PHE CE2 C 20.125 4.330 2.189 1.00 . . A 109 PHE CE2 1 1
A 24 54600 1 1 109 PHE CG C 20.466 5.484 0.075 1.00 . . A 109 PHE CG 1 1
A 24 54601 1 1 109 PHE CZ C 21.394 4.745 2.620 1.00 . . A 109 PHE CZ 1 1
A 24 54602 1 1 109 PHE H H 17.958 7.218 -2.751 1.00 . . A 109 PHE H 1 1
A 24 54603 1 1 109 PHE HA H 18.959 7.526 0.052 1.00 . . A 109 PHE HA 1 1
A 24 54604 1 1 109 PHE HB2 H 19.182 5.296 -1.597 1.00 . . A 109 PHE HB2 1 1
A 24 54605 1 1 109 PHE HB3 H 20.653 6.168 -1.961 1.00 . . A 109 PHE HB3 1 1
A 24 54606 1 1 109 PHE HD1 H 22.338 6.558 -0.109 1.00 . . A 109 PHE HD1 1 1
A 24 54607 1 1 109 PHE HD2 H 18.656 4.431 0.619 1.00 . . A 109 PHE HD2 1 1
A 24 54608 1 1 109 PHE HE1 H 23.167 5.878 2.117 1.00 . . A 109 PHE HE1 1 1
A 24 54609 1 1 109 PHE HE2 H 19.492 3.749 2.838 1.00 . . A 109 PHE HE2 1 1
A 24 54610 1 1 109 PHE HZ H 21.734 4.496 3.611 1.00 . . A 109 PHE HZ 1 1
A 24 54611 1 1 109 PHE N N 17.893 7.274 -1.746 1.00 . . A 109 PHE N 1 1
A 24 54612 1 1 109 PHE O O 21.231 8.499 -1.449 1.00 . . A 109 PHE O 1 1
A 24 54613 1 1 110 ALA C C 19.220 11.922 -2.641 1.00 . . A 110 ALA C 1 1
A 24 54614 1 1 110 ALA CA C 19.931 10.590 -2.895 1.00 . . A 110 ALA CA 1 1
A 24 54615 1 1 110 ALA CB C 19.909 10.250 -4.386 1.00 . . A 110 ALA CB 1 1
A 24 54616 1 1 110 ALA H H 18.335 9.359 -2.118 1.00 . . A 110 ALA H 1 1
A 24 54617 1 1 110 ALA HA H 20.970 10.721 -2.587 1.00 . . A 110 ALA HA 1 1
A 24 54618 1 1 110 ALA HB1 H 20.383 11.054 -4.950 1.00 . . A 110 ALA HB1 1 1
A 24 54619 1 1 110 ALA HB2 H 20.456 9.324 -4.563 1.00 . . A 110 ALA HB2 1 1
A 24 54620 1 1 110 ALA HB3 H 18.880 10.132 -4.728 1.00 . . A 110 ALA HB3 1 1
A 24 54621 1 1 110 ALA N N 19.329 9.487 -2.145 1.00 . . A 110 ALA N 1 1
A 24 54622 1 1 110 ALA O O 19.827 12.982 -2.769 1.00 . . A 110 ALA O 1 1
A 24 54623 1 1 111 LEU C C 16.929 12.931 -0.378 1.00 . . A 111 LEU C 1 1
A 24 54624 1 1 111 LEU CA C 17.122 12.991 -1.901 1.00 . . A 111 LEU CA 1 1
A 24 54625 1 1 111 LEU CB C 15.750 12.932 -2.591 1.00 . . A 111 LEU CB 1 1
A 24 54626 1 1 111 LEU CD1 C 14.347 12.709 -4.639 1.00 . . A 111 LEU CD1 1 1
A 24 54627 1 1 111 LEU CD2 C 16.653 13.658 -4.857 1.00 . . A 111 LEU CD2 1 1
A 24 54628 1 1 111 LEU CG C 15.780 12.650 -4.099 1.00 . . A 111 LEU CG 1 1
A 24 54629 1 1 111 LEU H H 17.420 11.000 -2.434 1.00 . . A 111 LEU H 1 1
A 24 54630 1 1 111 LEU HA H 17.608 13.935 -2.150 1.00 . . A 111 LEU HA 1 1
A 24 54631 1 1 111 LEU HB2 H 15.180 12.116 -2.146 1.00 . . A 111 LEU HB2 1 1
A 24 54632 1 1 111 LEU HB3 H 15.229 13.872 -2.402 1.00 . . A 111 LEU HB3 1 1
A 24 54633 1 1 111 LEU HD11 H 14.342 12.459 -5.701 1.00 . . A 111 LEU HD11 1 1
A 24 54634 1 1 111 LEU HD12 H 13.720 11.992 -4.108 1.00 . . A 111 LEU HD12 1 1
A 24 54635 1 1 111 LEU HD13 H 13.935 13.710 -4.506 1.00 . . A 111 LEU HD13 1 1
A 24 54636 1 1 111 LEU HD21 H 16.308 14.674 -4.659 1.00 . . A 111 LEU HD21 1 1
A 24 54637 1 1 111 LEU HD22 H 17.694 13.571 -4.552 1.00 . . A 111 LEU HD22 1 1
A 24 54638 1 1 111 LEU HD23 H 16.592 13.464 -5.928 1.00 . . A 111 LEU HD23 1 1
A 24 54639 1 1 111 LEU HG H 16.150 11.634 -4.262 1.00 . . A 111 LEU HG 1 1
A 24 54640 1 1 111 LEU N N 17.914 11.865 -2.358 1.00 . . A 111 LEU N 1 1
A 24 54641 1 1 111 LEU O O 16.521 13.928 0.210 1.00 . . A 111 LEU O 1 1
A 24 54642 1 1 112 GLU C C 15.320 11.500 1.887 1.00 . . A 112 GLU C 1 1
A 24 54643 1 1 112 GLU CA C 16.823 11.428 1.618 1.00 . . A 112 GLU CA 1 1
A 24 54644 1 1 112 GLU CB C 17.687 12.271 2.563 1.00 . . A 112 GLU CB 1 1
A 24 54645 1 1 112 GLU CD C 19.795 12.595 1.130 1.00 . . A 112 GLU CD 1 1
A 24 54646 1 1 112 GLU CG C 19.178 11.949 2.361 1.00 . . A 112 GLU CG 1 1
A 24 54647 1 1 112 GLU H H 17.608 11.034 -0.276 1.00 . . A 112 GLU H 1 1
A 24 54648 1 1 112 GLU HA H 17.104 10.386 1.776 1.00 . . A 112 GLU HA 1 1
A 24 54649 1 1 112 GLU HB2 H 17.511 13.339 2.425 1.00 . . A 112 GLU HB2 1 1
A 24 54650 1 1 112 GLU HB3 H 17.403 12.021 3.584 1.00 . . A 112 GLU HB3 1 1
A 24 54651 1 1 112 GLU HG2 H 19.716 12.314 3.228 1.00 . . A 112 GLU HG2 1 1
A 24 54652 1 1 112 GLU HG3 H 19.329 10.875 2.271 1.00 . . A 112 GLU HG3 1 1
A 24 54653 1 1 112 GLU N N 17.106 11.744 0.225 1.00 . . A 112 GLU N 1 1
A 24 54654 1 1 112 GLU O O 14.850 12.168 2.805 1.00 . . A 112 GLU O 1 1
A 24 54655 1 1 112 GLU OE1 O 20.108 13.801 1.214 1.00 . . A 112 GLU OE1 1 1
A 24 54656 1 1 112 GLU OE2 O 19.942 11.854 0.133 1.00 . . A 112 GLU OE2 1 1
A 24 54657 1 1 113 THR C C 12.525 9.428 0.808 1.00 . . A 113 THR C 1 1
A 24 54658 1 1 113 THR CA C 13.106 10.813 1.047 1.00 . . A 113 THR CA 1 1
A 24 54659 1 1 113 THR CB C 12.586 11.794 -0.018 1.00 . . A 113 THR CB 1 1
A 24 54660 1 1 113 THR CG2 C 13.370 13.096 -0.038 1.00 . . A 113 THR CG2 1 1
A 24 54661 1 1 113 THR H H 15.040 10.156 0.421 1.00 . . A 113 THR H 1 1
A 24 54662 1 1 113 THR HA H 12.751 11.156 2.015 1.00 . . A 113 THR HA 1 1
A 24 54663 1 1 113 THR HB H 11.539 12.021 0.193 1.00 . . A 113 THR HB 1 1
A 24 54664 1 1 113 THR HG1 H 13.474 10.763 -1.429 1.00 . . A 113 THR HG1 1 1
A 24 54665 1 1 113 THR HG21 H 14.401 12.891 -0.251 1.00 . . A 113 THR HG21 1 1
A 24 54666 1 1 113 THR HG22 H 13.003 13.718 -0.843 1.00 . . A 113 THR HG22 1 1
A 24 54667 1 1 113 THR HG23 H 13.317 13.592 0.927 1.00 . . A 113 THR HG23 1 1
A 24 54668 1 1 113 THR N N 14.564 10.774 1.059 1.00 . . A 113 THR N 1 1
A 24 54669 1 1 113 THR O O 13.240 8.513 0.393 1.00 . . A 113 THR O 1 1
A 24 54670 1 1 113 THR OG1 O 12.659 11.256 -1.320 1.00 . . A 113 THR OG1 1 1
A 24 54671 1 1 114 VAL C C 9.093 8.612 0.121 1.00 . . A 114 VAL C 1 1
A 24 54672 1 1 114 VAL CA C 10.427 8.141 0.686 1.00 . . A 114 VAL CA 1 1
A 24 54673 1 1 114 VAL CB C 10.283 7.220 1.913 1.00 . . A 114 VAL CB 1 1
A 24 54674 1 1 114 VAL CG1 C 9.799 7.940 3.177 1.00 . . A 114 VAL CG1 1 1
A 24 54675 1 1 114 VAL CG2 C 9.346 6.037 1.647 1.00 . . A 114 VAL CG2 1 1
A 24 54676 1 1 114 VAL H H 10.714 10.099 1.414 1.00 . . A 114 VAL H 1 1
A 24 54677 1 1 114 VAL HA H 10.932 7.604 -0.111 1.00 . . A 114 VAL HA 1 1
A 24 54678 1 1 114 VAL HB H 11.277 6.832 2.125 1.00 . . A 114 VAL HB 1 1
A 24 54679 1 1 114 VAL HG11 H 8.787 8.305 3.027 1.00 . . A 114 VAL HG11 1 1
A 24 54680 1 1 114 VAL HG12 H 9.798 7.239 4.012 1.00 . . A 114 VAL HG12 1 1
A 24 54681 1 1 114 VAL HG13 H 10.453 8.772 3.429 1.00 . . A 114 VAL HG13 1 1
A 24 54682 1 1 114 VAL HG21 H 9.449 5.302 2.444 1.00 . . A 114 VAL HG21 1 1
A 24 54683 1 1 114 VAL HG22 H 8.312 6.377 1.622 1.00 . . A 114 VAL HG22 1 1
A 24 54684 1 1 114 VAL HG23 H 9.593 5.559 0.702 1.00 . . A 114 VAL HG23 1 1
A 24 54685 1 1 114 VAL N N 11.220 9.302 1.033 1.00 . . A 114 VAL N 1 1
A 24 54686 1 1 114 VAL O O 8.431 9.453 0.726 1.00 . . A 114 VAL O 1 1
A 24 54687 1 1 115 THR C C 6.485 7.215 -0.786 1.00 . . A 115 THR C 1 1
A 24 54688 1 1 115 THR CA C 7.345 8.235 -1.527 1.00 . . A 115 THR CA 1 1
A 24 54689 1 1 115 THR CB C 7.344 7.973 -3.036 1.00 . . A 115 THR CB 1 1
A 24 54690 1 1 115 THR CG2 C 6.004 8.319 -3.678 1.00 . . A 115 THR CG2 1 1
A 24 54691 1 1 115 THR H H 9.248 7.338 -1.474 1.00 . . A 115 THR H 1 1
A 24 54692 1 1 115 THR HA H 6.998 9.248 -1.341 1.00 . . A 115 THR HA 1 1
A 24 54693 1 1 115 THR HB H 7.546 6.917 -3.204 1.00 . . A 115 THR HB 1 1
A 24 54694 1 1 115 THR HG1 H 8.189 9.660 -3.546 1.00 . . A 115 THR HG1 1 1
A 24 54695 1 1 115 THR HG21 H 5.206 7.695 -3.274 1.00 . . A 115 THR HG21 1 1
A 24 54696 1 1 115 THR HG22 H 5.773 9.367 -3.493 1.00 . . A 115 THR HG22 1 1
A 24 54697 1 1 115 THR HG23 H 6.074 8.146 -4.750 1.00 . . A 115 THR HG23 1 1
A 24 54698 1 1 115 THR N N 8.691 8.059 -1.023 1.00 . . A 115 THR N 1 1
A 24 54699 1 1 115 THR O O 6.968 6.124 -0.492 1.00 . . A 115 THR O 1 1
A 24 54700 1 1 115 THR OG1 O 8.366 8.721 -3.665 1.00 . . A 115 THR OG1 1 1
A 24 54701 1 1 116 VAL C C 2.988 6.754 -0.591 1.00 . . A 116 VAL C 1 1
A 24 54702 1 1 116 VAL CA C 4.295 6.660 0.191 1.00 . . A 116 VAL CA 1 1
A 24 54703 1 1 116 VAL CB C 4.163 7.036 1.680 1.00 . . A 116 VAL CB 1 1
A 24 54704 1 1 116 VAL CG1 C 3.507 8.403 1.913 1.00 . . A 116 VAL CG1 1 1
A 24 54705 1 1 116 VAL CG2 C 3.393 5.959 2.452 1.00 . . A 116 VAL CG2 1 1
A 24 54706 1 1 116 VAL H H 4.880 8.459 -0.749 1.00 . . A 116 VAL H 1 1
A 24 54707 1 1 116 VAL HA H 4.653 5.633 0.139 1.00 . . A 116 VAL HA 1 1
A 24 54708 1 1 116 VAL HB H 5.168 7.080 2.103 1.00 . . A 116 VAL HB 1 1
A 24 54709 1 1 116 VAL HG11 H 2.461 8.390 1.612 1.00 . . A 116 VAL HG11 1 1
A 24 54710 1 1 116 VAL HG12 H 3.551 8.647 2.973 1.00 . . A 116 VAL HG12 1 1
A 24 54711 1 1 116 VAL HG13 H 4.035 9.172 1.352 1.00 . . A 116 VAL HG13 1 1
A 24 54712 1 1 116 VAL HG21 H 2.389 5.842 2.045 1.00 . . A 116 VAL HG21 1 1
A 24 54713 1 1 116 VAL HG22 H 3.921 5.008 2.385 1.00 . . A 116 VAL HG22 1 1
A 24 54714 1 1 116 VAL HG23 H 3.320 6.247 3.500 1.00 . . A 116 VAL HG23 1 1
A 24 54715 1 1 116 VAL N N 5.239 7.553 -0.461 1.00 . . A 116 VAL N 1 1
A 24 54716 1 1 116 VAL O O 2.524 7.858 -0.848 1.00 . . A 116 VAL O 1 1
A 24 54717 1 1 117 GLU C C 0.204 4.751 -0.838 1.00 . . A 117 GLU C 1 1
A 24 54718 1 1 117 GLU CA C 1.158 5.551 -1.716 1.00 . . A 117 GLU CA 1 1
A 24 54719 1 1 117 GLU CB C 1.358 4.816 -3.049 1.00 . . A 117 GLU CB 1 1
A 24 54720 1 1 117 GLU CD C 2.623 4.706 -5.227 1.00 . . A 117 GLU CD 1 1
A 24 54721 1 1 117 GLU CG C 2.174 5.603 -4.079 1.00 . . A 117 GLU CG 1 1
A 24 54722 1 1 117 GLU H H 2.875 4.733 -0.789 1.00 . . A 117 GLU H 1 1
A 24 54723 1 1 117 GLU HA H 0.753 6.548 -1.899 1.00 . . A 117 GLU HA 1 1
A 24 54724 1 1 117 GLU HB2 H 1.869 3.874 -2.849 1.00 . . A 117 GLU HB2 1 1
A 24 54725 1 1 117 GLU HB3 H 0.387 4.583 -3.490 1.00 . . A 117 GLU HB3 1 1
A 24 54726 1 1 117 GLU HG2 H 1.563 6.403 -4.490 1.00 . . A 117 GLU HG2 1 1
A 24 54727 1 1 117 GLU HG3 H 3.059 6.033 -3.611 1.00 . . A 117 GLU HG3 1 1
A 24 54728 1 1 117 GLU N N 2.425 5.619 -1.005 1.00 . . A 117 GLU N 1 1
A 24 54729 1 1 117 GLU O O 0.289 3.524 -0.828 1.00 . . A 117 GLU O 1 1
A 24 54730 1 1 117 GLU OE1 O 1.900 3.723 -5.510 1.00 . . A 117 GLU OE1 1 1
A 24 54731 1 1 117 GLU OE2 O 3.711 4.985 -5.770 1.00 . . A 117 GLU OE2 1 1
A 24 54732 1 1 118 TYR C C -2.892 5.325 0.997 1.00 . . A 118 TYR C 1 1
A 24 54733 1 1 118 TYR CA C -1.491 4.739 0.928 1.00 . . A 118 TYR CA 1 1
A 24 54734 1 1 118 TYR CB C -0.810 4.847 2.297 1.00 . . A 118 TYR CB 1 1
A 24 54735 1 1 118 TYR CD1 C -0.290 7.333 2.461 1.00 . . A 118 TYR CD1 1 1
A 24 54736 1 1 118 TYR CD2 C -1.820 6.334 4.068 1.00 . . A 118 TYR CD2 1 1
A 24 54737 1 1 118 TYR CE1 C -0.535 8.600 3.019 1.00 . . A 118 TYR CE1 1 1
A 24 54738 1 1 118 TYR CE2 C -2.030 7.593 4.647 1.00 . . A 118 TYR CE2 1 1
A 24 54739 1 1 118 TYR CG C -0.946 6.197 2.975 1.00 . . A 118 TYR CG 1 1
A 24 54740 1 1 118 TYR CZ C -1.418 8.733 4.103 1.00 . . A 118 TYR CZ 1 1
A 24 54741 1 1 118 TYR H H -0.719 6.428 -0.140 1.00 . . A 118 TYR H 1 1
A 24 54742 1 1 118 TYR HA H -1.614 3.694 0.642 1.00 . . A 118 TYR HA 1 1
A 24 54743 1 1 118 TYR HB2 H -1.271 4.100 2.942 1.00 . . A 118 TYR HB2 1 1
A 24 54744 1 1 118 TYR HB3 H 0.247 4.612 2.206 1.00 . . A 118 TYR HB3 1 1
A 24 54745 1 1 118 TYR HD1 H 0.370 7.246 1.612 1.00 . . A 118 TYR HD1 1 1
A 24 54746 1 1 118 TYR HD2 H -2.369 5.481 4.437 1.00 . . A 118 TYR HD2 1 1
A 24 54747 1 1 118 TYR HE1 H -0.067 9.477 2.594 1.00 . . A 118 TYR HE1 1 1
A 24 54748 1 1 118 TYR HE2 H -2.732 7.692 5.453 1.00 . . A 118 TYR HE2 1 1
A 24 54749 1 1 118 TYR HH H -1.818 10.607 3.894 1.00 . . A 118 TYR HH 1 1
A 24 54750 1 1 118 TYR N N -0.673 5.414 -0.078 1.00 . . A 118 TYR N 1 1
A 24 54751 1 1 118 TYR O O -3.090 6.455 0.569 1.00 . . A 118 TYR O 1 1
A 24 54752 1 1 118 TYR OH O -1.713 9.959 4.617 1.00 . . A 118 TYR OH 1 1
A 24 54753 1 1 119 ASN C C -5.372 5.959 2.886 1.00 . . A 119 ASN C 1 1
A 24 54754 1 1 119 ASN CA C -5.235 5.056 1.650 1.00 . . A 119 ASN CA 1 1
A 24 54755 1 1 119 ASN CB C -6.214 3.874 1.720 1.00 . . A 119 ASN CB 1 1
A 24 54756 1 1 119 ASN CG C -7.648 4.359 1.950 1.00 . . A 119 ASN CG 1 1
A 24 54757 1 1 119 ASN H H -3.624 3.663 1.905 1.00 . . A 119 ASN H 1 1
A 24 54758 1 1 119 ASN HA H -5.489 5.597 0.740 1.00 . . A 119 ASN HA 1 1
A 24 54759 1 1 119 ASN HB2 H -6.179 3.324 0.779 1.00 . . A 119 ASN HB2 1 1
A 24 54760 1 1 119 ASN HB3 H -5.914 3.205 2.524 1.00 . . A 119 ASN HB3 1 1
A 24 54761 1 1 119 ASN HD21 H -8.355 2.524 2.637 1.00 . . A 119 ASN HD21 1 1
A 24 54762 1 1 119 ASN HD22 H -9.500 3.808 2.513 1.00 . . A 119 ASN HD22 1 1
A 24 54763 1 1 119 ASN N N -3.862 4.577 1.527 1.00 . . A 119 ASN N 1 1
A 24 54764 1 1 119 ASN ND2 N -8.567 3.485 2.334 1.00 . . A 119 ASN ND2 1 1
A 24 54765 1 1 119 ASN O O -5.319 5.449 4.008 1.00 . . A 119 ASN O 1 1
A 24 54766 1 1 119 ASN OD1 O -7.947 5.542 1.823 1.00 . . A 119 ASN OD1 1 1
A 24 54767 1 1 120 PRO C C -7.058 8.119 4.579 1.00 . . A 120 PRO C 1 1
A 24 54768 1 1 120 PRO CA C -5.719 8.207 3.833 1.00 . . A 120 PRO CA 1 1
A 24 54769 1 1 120 PRO CB C -5.524 9.579 3.194 1.00 . . A 120 PRO CB 1 1
A 24 54770 1 1 120 PRO CD C -5.826 7.979 1.459 1.00 . . A 120 PRO CD 1 1
A 24 54771 1 1 120 PRO CG C -6.207 9.410 1.840 1.00 . . A 120 PRO CG 1 1
A 24 54772 1 1 120 PRO HA H -4.908 8.037 4.537 1.00 . . A 120 PRO HA 1 1
A 24 54773 1 1 120 PRO HB2 H -5.937 10.403 3.776 1.00 . . A 120 PRO HB2 1 1
A 24 54774 1 1 120 PRO HB3 H -4.456 9.733 3.047 1.00 . . A 120 PRO HB3 1 1
A 24 54775 1 1 120 PRO HD2 H -6.617 7.541 0.850 1.00 . . A 120 PRO HD2 1 1
A 24 54776 1 1 120 PRO HD3 H -4.898 8.016 0.895 1.00 . . A 120 PRO HD3 1 1
A 24 54777 1 1 120 PRO HG2 H -7.288 9.488 1.962 1.00 . . A 120 PRO HG2 1 1
A 24 54778 1 1 120 PRO HG3 H -5.858 10.141 1.110 1.00 . . A 120 PRO HG3 1 1
A 24 54779 1 1 120 PRO N N -5.622 7.272 2.719 1.00 . . A 120 PRO N 1 1
A 24 54780 1 1 120 PRO O O -7.370 8.988 5.390 1.00 . . A 120 PRO O 1 1
A 24 54781 1 1 121 LYS C C -8.706 5.647 6.069 1.00 . . A 121 LYS C 1 1
A 24 54782 1 1 121 LYS CA C -9.051 6.768 5.092 1.00 . . A 121 LYS CA 1 1
A 24 54783 1 1 121 LYS CB C -10.206 6.352 4.176 1.00 . . A 121 LYS CB 1 1
A 24 54784 1 1 121 LYS CD C -10.864 8.750 3.689 1.00 . . A 121 LYS CD 1 1
A 24 54785 1 1 121 LYS CE C -11.425 9.691 2.616 1.00 . . A 121 LYS CE 1 1
A 24 54786 1 1 121 LYS CG C -10.513 7.384 3.086 1.00 . . A 121 LYS CG 1 1
A 24 54787 1 1 121 LYS H H -7.625 6.456 3.557 1.00 . . A 121 LYS H 1 1
A 24 54788 1 1 121 LYS HA H -9.374 7.623 5.686 1.00 . . A 121 LYS HA 1 1
A 24 54789 1 1 121 LYS HB2 H -9.963 5.407 3.696 1.00 . . A 121 LYS HB2 1 1
A 24 54790 1 1 121 LYS HB3 H -11.097 6.196 4.786 1.00 . . A 121 LYS HB3 1 1
A 24 54791 1 1 121 LYS HD2 H -11.603 8.598 4.479 1.00 . . A 121 LYS HD2 1 1
A 24 54792 1 1 121 LYS HD3 H -9.961 9.184 4.123 1.00 . . A 121 LYS HD3 1 1
A 24 54793 1 1 121 LYS HE2 H -10.675 9.832 1.834 1.00 . . A 121 LYS HE2 1 1
A 24 54794 1 1 121 LYS HE3 H -12.313 9.238 2.169 1.00 . . A 121 LYS HE3 1 1
A 24 54795 1 1 121 LYS HG2 H -9.663 7.477 2.406 1.00 . . A 121 LYS HG2 1 1
A 24 54796 1 1 121 LYS HG3 H -11.356 6.989 2.525 1.00 . . A 121 LYS HG3 1 1
A 24 54797 1 1 121 LYS HZ1 H -12.492 10.889 3.902 1.00 . . A 121 LYS HZ1 1 1
A 24 54798 1 1 121 LYS HZ2 H -10.974 11.448 3.583 1.00 . . A 121 LYS HZ2 1 1
A 24 54799 1 1 121 LYS HZ3 H -12.163 11.601 2.456 1.00 . . A 121 LYS HZ3 1 1
A 24 54800 1 1 121 LYS N N -7.876 7.099 4.296 1.00 . . A 121 LYS N 1 1
A 24 54801 1 1 121 LYS NZ N -11.791 11.006 3.183 1.00 . . A 121 LYS NZ 1 1
A 24 54802 1 1 121 LYS O O -9.150 5.672 7.214 1.00 . . A 121 LYS O 1 1
A 24 54803 1 1 122 GLU C C -6.471 4.127 7.480 1.00 . . A 122 GLU C 1 1
A 24 54804 1 1 122 GLU CA C -7.448 3.577 6.436 1.00 . . A 122 GLU CA 1 1
A 24 54805 1 1 122 GLU CB C -6.793 2.493 5.557 1.00 . . A 122 GLU CB 1 1
A 24 54806 1 1 122 GLU CD C -8.799 1.099 4.844 1.00 . . A 122 GLU CD 1 1
A 24 54807 1 1 122 GLU CG C -7.505 1.135 5.646 1.00 . . A 122 GLU CG 1 1
A 24 54808 1 1 122 GLU H H -7.553 4.745 4.673 1.00 . . A 122 GLU H 1 1
A 24 54809 1 1 122 GLU HA H -8.305 3.147 6.960 1.00 . . A 122 GLU HA 1 1
A 24 54810 1 1 122 GLU HB2 H -6.786 2.797 4.513 1.00 . . A 122 GLU HB2 1 1
A 24 54811 1 1 122 GLU HB3 H -5.760 2.346 5.874 1.00 . . A 122 GLU HB3 1 1
A 24 54812 1 1 122 GLU HG2 H -6.849 0.371 5.229 1.00 . . A 122 GLU HG2 1 1
A 24 54813 1 1 122 GLU HG3 H -7.702 0.881 6.688 1.00 . . A 122 GLU HG3 1 1
A 24 54814 1 1 122 GLU N N -7.917 4.674 5.607 1.00 . . A 122 GLU N 1 1
A 24 54815 1 1 122 GLU O O -6.622 3.868 8.670 1.00 . . A 122 GLU O 1 1
A 24 54816 1 1 122 GLU OE1 O -8.691 1.200 3.602 1.00 . . A 122 GLU OE1 1 1
A 24 54817 1 1 122 GLU OE2 O -9.874 0.984 5.471 1.00 . . A 122 GLU OE2 1 1
A 24 54818 1 1 123 ALA C C -4.221 6.906 7.647 1.00 . . A 123 ALA C 1 1
A 24 54819 1 1 123 ALA CA C -4.402 5.406 7.887 1.00 . . A 123 ALA CA 1 1
A 24 54820 1 1 123 ALA CB C -3.121 4.605 7.632 1.00 . . A 123 ALA CB 1 1
A 24 54821 1 1 123 ALA H H -5.459 5.156 6.044 1.00 . . A 123 ALA H 1 1
A 24 54822 1 1 123 ALA HA H -4.665 5.284 8.940 1.00 . . A 123 ALA HA 1 1
A 24 54823 1 1 123 ALA HB1 H -2.788 4.744 6.605 1.00 . . A 123 ALA HB1 1 1
A 24 54824 1 1 123 ALA HB2 H -2.329 4.921 8.311 1.00 . . A 123 ALA HB2 1 1
A 24 54825 1 1 123 ALA HB3 H -3.315 3.546 7.805 1.00 . . A 123 ALA HB3 1 1
A 24 54826 1 1 123 ALA N N -5.465 4.886 7.026 1.00 . . A 123 ALA N 1 1
A 24 54827 1 1 123 ALA O O -5.019 7.516 6.940 1.00 . . A 123 ALA O 1 1
A 24 54828 1 1 124 SER C C -1.426 9.212 8.382 1.00 . . A 124 SER C 1 1
A 24 54829 1 1 124 SER CA C -2.898 8.940 8.067 1.00 . . A 124 SER CA 1 1
A 24 54830 1 1 124 SER CB C -3.823 9.752 8.983 1.00 . . A 124 SER CB 1 1
A 24 54831 1 1 124 SER H H -2.530 6.993 8.789 1.00 . . A 124 SER H 1 1
A 24 54832 1 1 124 SER HA H -3.087 9.248 7.038 1.00 . . A 124 SER HA 1 1
A 24 54833 1 1 124 SER HB2 H -3.662 10.818 8.814 1.00 . . A 124 SER HB2 1 1
A 24 54834 1 1 124 SER HB3 H -4.862 9.521 8.739 1.00 . . A 124 SER HB3 1 1
A 24 54835 1 1 124 SER HG H -4.266 9.820 10.885 1.00 . . A 124 SER HG 1 1
A 24 54836 1 1 124 SER N N -3.181 7.519 8.222 1.00 . . A 124 SER N 1 1
A 24 54837 1 1 124 SER O O -0.717 8.342 8.882 1.00 . . A 124 SER O 1 1
A 24 54838 1 1 124 SER OG O -3.569 9.445 10.342 1.00 . . A 124 SER OG 1 1
A 24 54839 1 1 125 VAL C C 0.832 10.539 9.847 1.00 . . A 125 VAL C 1 1
A 24 54840 1 1 125 VAL CA C 0.384 10.869 8.423 1.00 . . A 125 VAL CA 1 1
A 24 54841 1 1 125 VAL CB C 0.484 12.365 8.126 1.00 . . A 125 VAL CB 1 1
A 24 54842 1 1 125 VAL CG1 C -0.087 12.739 6.747 1.00 . . A 125 VAL CG1 1 1
A 24 54843 1 1 125 VAL CG2 C -0.145 13.288 9.180 1.00 . . A 125 VAL CG2 1 1
A 24 54844 1 1 125 VAL H H -1.501 11.094 7.598 1.00 . . A 125 VAL H 1 1
A 24 54845 1 1 125 VAL HA H 1.059 10.338 7.748 1.00 . . A 125 VAL HA 1 1
A 24 54846 1 1 125 VAL HB H 1.547 12.512 8.133 1.00 . . A 125 VAL HB 1 1
A 24 54847 1 1 125 VAL HG11 H 0.112 11.959 6.013 1.00 . . A 125 VAL HG11 1 1
A 24 54848 1 1 125 VAL HG12 H -1.165 12.889 6.804 1.00 . . A 125 VAL HG12 1 1
A 24 54849 1 1 125 VAL HG13 H 0.367 13.671 6.406 1.00 . . A 125 VAL HG13 1 1
A 24 54850 1 1 125 VAL HG21 H 0.388 13.216 10.128 1.00 . . A 125 VAL HG21 1 1
A 24 54851 1 1 125 VAL HG22 H -0.079 14.321 8.838 1.00 . . A 125 VAL HG22 1 1
A 24 54852 1 1 125 VAL HG23 H -1.194 13.033 9.331 1.00 . . A 125 VAL HG23 1 1
A 24 54853 1 1 125 VAL N N -0.961 10.434 8.127 1.00 . . A 125 VAL N 1 1
A 24 54854 1 1 125 VAL O O 1.974 10.130 10.057 1.00 . . A 125 VAL O 1 1
A 24 54855 1 1 126 SER C C 0.651 8.864 12.248 1.00 . . A 126 SER C 1 1
A 24 54856 1 1 126 SER CA C 0.225 10.326 12.203 1.00 . . A 126 SER CA 1 1
A 24 54857 1 1 126 SER CB C -1.023 10.557 13.057 1.00 . . A 126 SER CB 1 1
A 24 54858 1 1 126 SER H H -0.972 11.085 10.643 1.00 . . A 126 SER H 1 1
A 24 54859 1 1 126 SER HA H 1.044 10.941 12.588 1.00 . . A 126 SER HA 1 1
A 24 54860 1 1 126 SER HB2 H -1.758 9.774 12.857 1.00 . . A 126 SER HB2 1 1
A 24 54861 1 1 126 SER HB3 H -0.742 10.508 14.112 1.00 . . A 126 SER HB3 1 1
A 24 54862 1 1 126 SER HG H -2.324 11.984 13.328 1.00 . . A 126 SER HG 1 1
A 24 54863 1 1 126 SER N N -0.055 10.707 10.831 1.00 . . A 126 SER N 1 1
A 24 54864 1 1 126 SER O O 1.666 8.539 12.840 1.00 . . A 126 SER O 1 1
A 24 54865 1 1 126 SER OG O -1.586 11.820 12.736 1.00 . . A 126 SER OG 1 1
A 24 54866 1 1 127 ASP C C 1.653 6.336 11.001 1.00 . . A 127 ASP C 1 1
A 24 54867 1 1 127 ASP CA C 0.251 6.564 11.566 1.00 . . A 127 ASP CA 1 1
A 24 54868 1 1 127 ASP CB C -0.797 5.762 10.791 1.00 . . A 127 ASP CB 1 1
A 24 54869 1 1 127 ASP CG C -0.418 4.290 10.752 1.00 . . A 127 ASP CG 1 1
A 24 54870 1 1 127 ASP H H -0.674 8.354 10.815 1.00 . . A 127 ASP H 1 1
A 24 54871 1 1 127 ASP HA H 0.242 6.218 12.603 1.00 . . A 127 ASP HA 1 1
A 24 54872 1 1 127 ASP HB2 H -1.775 5.868 11.259 1.00 . . A 127 ASP HB2 1 1
A 24 54873 1 1 127 ASP HB3 H -0.845 6.109 9.763 1.00 . . A 127 ASP HB3 1 1
A 24 54874 1 1 127 ASP N N -0.066 7.989 11.543 1.00 . . A 127 ASP N 1 1
A 24 54875 1 1 127 ASP O O 2.437 5.569 11.545 1.00 . . A 127 ASP O 1 1
A 24 54876 1 1 127 ASP OD1 O -0.443 3.668 11.833 1.00 . . A 127 ASP OD1 1 1
A 24 54877 1 1 127 ASP OD2 O -0.095 3.828 9.636 1.00 . . A 127 ASP OD2 1 1
A 24 54878 1 1 128 LEU C C 4.393 7.446 10.309 1.00 . . A 128 LEU C 1 1
A 24 54879 1 1 128 LEU CA C 3.315 6.991 9.321 1.00 . . A 128 LEU CA 1 1
A 24 54880 1 1 128 LEU CB C 3.339 7.796 8.018 1.00 . . A 128 LEU CB 1 1
A 24 54881 1 1 128 LEU CD1 C 2.325 8.139 5.770 1.00 . . A 128 LEU CD1 1 1
A 24 54882 1 1 128 LEU CD2 C 2.870 5.823 6.443 1.00 . . A 128 LEU CD2 1 1
A 24 54883 1 1 128 LEU CG C 2.403 7.189 6.962 1.00 . . A 128 LEU CG 1 1
A 24 54884 1 1 128 LEU H H 1.320 7.734 9.607 1.00 . . A 128 LEU H 1 1
A 24 54885 1 1 128 LEU HA H 3.525 5.960 9.061 1.00 . . A 128 LEU HA 1 1
A 24 54886 1 1 128 LEU HB2 H 3.034 8.820 8.223 1.00 . . A 128 LEU HB2 1 1
A 24 54887 1 1 128 LEU HB3 H 4.352 7.831 7.620 1.00 . . A 128 LEU HB3 1 1
A 24 54888 1 1 128 LEU HD11 H 1.900 9.088 6.087 1.00 . . A 128 LEU HD11 1 1
A 24 54889 1 1 128 LEU HD12 H 3.328 8.303 5.382 1.00 . . A 128 LEU HD12 1 1
A 24 54890 1 1 128 LEU HD13 H 1.692 7.713 4.994 1.00 . . A 128 LEU HD13 1 1
A 24 54891 1 1 128 LEU HD21 H 3.883 5.910 6.051 1.00 . . A 128 LEU HD21 1 1
A 24 54892 1 1 128 LEU HD22 H 2.841 5.068 7.228 1.00 . . A 128 LEU HD22 1 1
A 24 54893 1 1 128 LEU HD23 H 2.208 5.491 5.643 1.00 . . A 128 LEU HD23 1 1
A 24 54894 1 1 128 LEU HG H 1.411 7.082 7.396 1.00 . . A 128 LEU HG 1 1
A 24 54895 1 1 128 LEU N N 1.997 7.061 9.938 1.00 . . A 128 LEU N 1 1
A 24 54896 1 1 128 LEU O O 5.427 6.792 10.456 1.00 . . A 128 LEU O 1 1
A 24 54897 1 1 129 LYS C C 5.185 8.007 13.188 1.00 . . A 129 LYS C 1 1
A 24 54898 1 1 129 LYS CA C 5.053 9.026 12.050 1.00 . . A 129 LYS CA 1 1
A 24 54899 1 1 129 LYS CB C 4.622 10.416 12.528 1.00 . . A 129 LYS CB 1 1
A 24 54900 1 1 129 LYS CD C 5.265 12.823 12.028 1.00 . . A 129 LYS CD 1 1
A 24 54901 1 1 129 LYS CE C 4.034 13.483 12.663 1.00 . . A 129 LYS CE 1 1
A 24 54902 1 1 129 LYS CG C 4.907 11.458 11.430 1.00 . . A 129 LYS CG 1 1
A 24 54903 1 1 129 LYS H H 3.271 9.042 10.864 1.00 . . A 129 LYS H 1 1
A 24 54904 1 1 129 LYS HA H 6.049 9.126 11.624 1.00 . . A 129 LYS HA 1 1
A 24 54905 1 1 129 LYS HB2 H 3.564 10.412 12.792 1.00 . . A 129 LYS HB2 1 1
A 24 54906 1 1 129 LYS HB3 H 5.188 10.654 13.427 1.00 . . A 129 LYS HB3 1 1
A 24 54907 1 1 129 LYS HD2 H 6.060 12.673 12.762 1.00 . . A 129 LYS HD2 1 1
A 24 54908 1 1 129 LYS HD3 H 5.655 13.457 11.229 1.00 . . A 129 LYS HD3 1 1
A 24 54909 1 1 129 LYS HE2 H 3.389 13.852 11.862 1.00 . . A 129 LYS HE2 1 1
A 24 54910 1 1 129 LYS HE3 H 3.479 12.748 13.249 1.00 . . A 129 LYS HE3 1 1
A 24 54911 1 1 129 LYS HG2 H 5.765 11.142 10.835 1.00 . . A 129 LYS HG2 1 1
A 24 54912 1 1 129 LYS HG3 H 4.048 11.534 10.760 1.00 . . A 129 LYS HG3 1 1
A 24 54913 1 1 129 LYS HZ1 H 3.572 15.023 13.933 1.00 . . A 129 LYS HZ1 1 1
A 24 54914 1 1 129 LYS HZ2 H 4.963 14.244 14.324 1.00 . . A 129 LYS HZ2 1 1
A 24 54915 1 1 129 LYS HZ3 H 4.937 15.292 13.050 1.00 . . A 129 LYS HZ3 1 1
A 24 54916 1 1 129 LYS N N 4.152 8.554 11.011 1.00 . . A 129 LYS N 1 1
A 24 54917 1 1 129 LYS NZ N 4.407 14.596 13.556 1.00 . . A 129 LYS NZ 1 1
A 24 54918 1 1 129 LYS O O 6.291 7.637 13.569 1.00 . . A 129 LYS O 1 1
A 24 54919 1 1 130 GLU C C 4.777 5.227 14.282 1.00 . . A 130 GLU C 1 1
A 24 54920 1 1 130 GLU CA C 4.086 6.512 14.767 1.00 . . A 130 GLU CA 1 1
A 24 54921 1 1 130 GLU CB C 2.647 6.265 15.244 1.00 . . A 130 GLU CB 1 1
A 24 54922 1 1 130 GLU CD C 1.959 8.715 15.774 1.00 . . A 130 GLU CD 1 1
A 24 54923 1 1 130 GLU CG C 2.174 7.291 16.295 1.00 . . A 130 GLU CG 1 1
A 24 54924 1 1 130 GLU H H 3.182 7.822 13.344 1.00 . . A 130 GLU H 1 1
A 24 54925 1 1 130 GLU HA H 4.668 6.899 15.605 1.00 . . A 130 GLU HA 1 1
A 24 54926 1 1 130 GLU HB2 H 1.967 6.257 14.391 1.00 . . A 130 GLU HB2 1 1
A 24 54927 1 1 130 GLU HB3 H 2.610 5.279 15.706 1.00 . . A 130 GLU HB3 1 1
A 24 54928 1 1 130 GLU HG2 H 1.221 6.944 16.697 1.00 . . A 130 GLU HG2 1 1
A 24 54929 1 1 130 GLU HG3 H 2.890 7.328 17.115 1.00 . . A 130 GLU HG3 1 1
A 24 54930 1 1 130 GLU N N 4.073 7.499 13.700 1.00 . . A 130 GLU N 1 1
A 24 54931 1 1 130 GLU O O 5.473 4.550 15.042 1.00 . . A 130 GLU O 1 1
A 24 54932 1 1 130 GLU OE1 O 2.965 9.447 15.648 1.00 . . A 130 GLU OE1 1 1
A 24 54933 1 1 130 GLU OE2 O 0.778 9.071 15.561 1.00 . . A 130 GLU OE2 1 1
A 24 54934 1 1 131 ALA C C 6.718 3.915 12.363 1.00 . . A 131 ALA C 1 1
A 24 54935 1 1 131 ALA CA C 5.212 3.733 12.393 1.00 . . A 131 ALA CA 1 1
A 24 54936 1 1 131 ALA CB C 4.655 3.500 10.989 1.00 . . A 131 ALA CB 1 1
A 24 54937 1 1 131 ALA H H 4.049 5.493 12.400 1.00 . . A 131 ALA H 1 1
A 24 54938 1 1 131 ALA HA H 4.977 2.856 12.998 1.00 . . A 131 ALA HA 1 1
A 24 54939 1 1 131 ALA HB1 H 5.196 2.676 10.535 1.00 . . A 131 ALA HB1 1 1
A 24 54940 1 1 131 ALA HB2 H 3.595 3.250 11.047 1.00 . . A 131 ALA HB2 1 1
A 24 54941 1 1 131 ALA HB3 H 4.784 4.381 10.366 1.00 . . A 131 ALA HB3 1 1
A 24 54942 1 1 131 ALA N N 4.607 4.896 13.000 1.00 . . A 131 ALA N 1 1
A 24 54943 1 1 131 ALA O O 7.437 3.034 12.823 1.00 . . A 131 ALA O 1 1
A 24 54944 1 1 132 VAL C C 9.264 5.356 13.166 1.00 . . A 132 VAL C 1 1
A 24 54945 1 1 132 VAL CA C 8.659 5.200 11.771 1.00 . . A 132 VAL CA 1 1
A 24 54946 1 1 132 VAL CB C 9.004 6.331 10.814 1.00 . . A 132 VAL CB 1 1
A 24 54947 1 1 132 VAL CG1 C 8.576 7.694 11.354 1.00 . . A 132 VAL CG1 1 1
A 24 54948 1 1 132 VAL CG2 C 10.503 6.292 10.501 1.00 . . A 132 VAL CG2 1 1
A 24 54949 1 1 132 VAL H H 6.654 5.790 11.451 1.00 . . A 132 VAL H 1 1
A 24 54950 1 1 132 VAL HA H 9.065 4.296 11.323 1.00 . . A 132 VAL HA 1 1
A 24 54951 1 1 132 VAL HB H 8.431 6.129 9.907 1.00 . . A 132 VAL HB 1 1
A 24 54952 1 1 132 VAL HG11 H 9.400 8.399 11.332 1.00 . . A 132 VAL HG11 1 1
A 24 54953 1 1 132 VAL HG12 H 7.727 8.036 10.765 1.00 . . A 132 VAL HG12 1 1
A 24 54954 1 1 132 VAL HG13 H 8.277 7.653 12.386 1.00 . . A 132 VAL HG13 1 1
A 24 54955 1 1 132 VAL HG21 H 10.836 5.262 10.406 1.00 . . A 132 VAL HG21 1 1
A 24 54956 1 1 132 VAL HG22 H 10.703 6.802 9.561 1.00 . . A 132 VAL HG22 1 1
A 24 54957 1 1 132 VAL HG23 H 11.058 6.765 11.309 1.00 . . A 132 VAL HG23 1 1
A 24 54958 1 1 132 VAL N N 7.225 5.034 11.831 1.00 . . A 132 VAL N 1 1
A 24 54959 1 1 132 VAL O O 10.400 4.933 13.389 1.00 . . A 132 VAL O 1 1
A 24 54960 1 1 133 ASP C C 9.363 4.674 16.027 1.00 . . A 133 ASP C 1 1
A 24 54961 1 1 133 ASP CA C 8.974 6.049 15.482 1.00 . . A 133 ASP CA 1 1
A 24 54962 1 1 133 ASP CB C 7.919 6.730 16.355 1.00 . . A 133 ASP CB 1 1
A 24 54963 1 1 133 ASP CG C 8.506 7.063 17.717 1.00 . . A 133 ASP CG 1 1
A 24 54964 1 1 133 ASP H H 7.596 6.302 13.884 1.00 . . A 133 ASP H 1 1
A 24 54965 1 1 133 ASP HA H 9.850 6.692 15.431 1.00 . . A 133 ASP HA 1 1
A 24 54966 1 1 133 ASP HB2 H 7.589 7.657 15.887 1.00 . . A 133 ASP HB2 1 1
A 24 54967 1 1 133 ASP HB3 H 7.059 6.074 16.491 1.00 . . A 133 ASP HB3 1 1
A 24 54968 1 1 133 ASP N N 8.505 5.913 14.116 1.00 . . A 133 ASP N 1 1
A 24 54969 1 1 133 ASP O O 10.442 4.496 16.586 1.00 . . A 133 ASP O 1 1
A 24 54970 1 1 133 ASP OD1 O 9.129 8.142 17.813 1.00 . . A 133 ASP OD1 1 1
A 24 54971 1 1 133 ASP OD2 O 8.330 6.226 18.627 1.00 . . A 133 ASP OD2 1 1
A 24 54972 1 1 134 LYS C C 10.203 1.819 15.504 1.00 . . A 134 LYS C 1 1
A 24 54973 1 1 134 LYS CA C 8.809 2.261 15.992 1.00 . . A 134 LYS CA 1 1
A 24 54974 1 1 134 LYS CB C 7.713 1.389 15.350 1.00 . . A 134 LYS CB 1 1
A 24 54975 1 1 134 LYS CD C 5.996 1.006 17.143 1.00 . . A 134 LYS CD 1 1
A 24 54976 1 1 134 LYS CE C 5.259 -0.046 17.982 1.00 . . A 134 LYS CE 1 1
A 24 54977 1 1 134 LYS CG C 7.109 0.357 16.307 1.00 . . A 134 LYS CG 1 1
A 24 54978 1 1 134 LYS H H 7.660 3.917 15.270 1.00 . . A 134 LYS H 1 1
A 24 54979 1 1 134 LYS HA H 8.782 2.137 17.075 1.00 . . A 134 LYS HA 1 1
A 24 54980 1 1 134 LYS HB2 H 6.898 2.009 14.978 1.00 . . A 134 LYS HB2 1 1
A 24 54981 1 1 134 LYS HB3 H 8.135 0.860 14.495 1.00 . . A 134 LYS HB3 1 1
A 24 54982 1 1 134 LYS HD2 H 6.432 1.776 17.784 1.00 . . A 134 LYS HD2 1 1
A 24 54983 1 1 134 LYS HD3 H 5.289 1.485 16.461 1.00 . . A 134 LYS HD3 1 1
A 24 54984 1 1 134 LYS HE2 H 4.945 -0.869 17.335 1.00 . . A 134 LYS HE2 1 1
A 24 54985 1 1 134 LYS HE3 H 5.938 -0.444 18.740 1.00 . . A 134 LYS HE3 1 1
A 24 54986 1 1 134 LYS HG2 H 6.676 -0.440 15.700 1.00 . . A 134 LYS HG2 1 1
A 24 54987 1 1 134 LYS HG3 H 7.888 -0.070 16.941 1.00 . . A 134 LYS HG3 1 1
A 24 54988 1 1 134 LYS HZ1 H 4.322 1.282 19.247 1.00 . . A 134 LYS HZ1 1 1
A 24 54989 1 1 134 LYS HZ2 H 3.414 0.864 17.939 1.00 . . A 134 LYS HZ2 1 1
A 24 54990 1 1 134 LYS HZ3 H 3.598 -0.195 19.183 1.00 . . A 134 LYS HZ3 1 1
A 24 54991 1 1 134 LYS N N 8.529 3.670 15.731 1.00 . . A 134 LYS N 1 1
A 24 54992 1 1 134 LYS NZ N 4.060 0.519 18.636 1.00 . . A 134 LYS NZ 1 1
A 24 54993 1 1 134 LYS O O 10.819 0.960 16.130 1.00 . . A 134 LYS O 1 1
A 24 54994 1 1 135 LEU C C 13.113 2.870 14.477 1.00 . . A 135 LEU C 1 1
A 24 54995 1 1 135 LEU CA C 12.006 2.033 13.825 1.00 . . A 135 LEU CA 1 1
A 24 54996 1 1 135 LEU CB C 12.053 2.255 12.302 1.00 . . A 135 LEU CB 1 1
A 24 54997 1 1 135 LEU CD1 C 11.890 -0.156 11.526 1.00 . . A 135 LEU CD1 1 1
A 24 54998 1 1 135 LEU CD2 C 9.808 1.242 11.708 1.00 . . A 135 LEU CD2 1 1
A 24 54999 1 1 135 LEU CG C 11.304 1.254 11.407 1.00 . . A 135 LEU CG 1 1
A 24 55000 1 1 135 LEU H H 10.174 3.112 13.937 1.00 . . A 135 LEU H 1 1
A 24 55001 1 1 135 LEU HA H 12.240 0.988 14.026 1.00 . . A 135 LEU HA 1 1
A 24 55002 1 1 135 LEU HB2 H 11.717 3.264 12.068 1.00 . . A 135 LEU HB2 1 1
A 24 55003 1 1 135 LEU HB3 H 13.097 2.189 12.008 1.00 . . A 135 LEU HB3 1 1
A 24 55004 1 1 135 LEU HD11 H 11.521 -0.785 10.720 1.00 . . A 135 LEU HD11 1 1
A 24 55005 1 1 135 LEU HD12 H 12.973 -0.104 11.454 1.00 . . A 135 LEU HD12 1 1
A 24 55006 1 1 135 LEU HD13 H 11.618 -0.608 12.479 1.00 . . A 135 LEU HD13 1 1
A 24 55007 1 1 135 LEU HD21 H 9.252 0.847 10.866 1.00 . . A 135 LEU HD21 1 1
A 24 55008 1 1 135 LEU HD22 H 9.591 0.655 12.599 1.00 . . A 135 LEU HD22 1 1
A 24 55009 1 1 135 LEU HD23 H 9.491 2.265 11.864 1.00 . . A 135 LEU HD23 1 1
A 24 55010 1 1 135 LEU HG H 11.432 1.596 10.375 1.00 . . A 135 LEU HG 1 1
A 24 55011 1 1 135 LEU N N 10.689 2.357 14.376 1.00 . . A 135 LEU N 1 1
A 24 55012 1 1 135 LEU O O 14.289 2.544 14.319 1.00 . . A 135 LEU O 1 1
A 24 55013 1 1 136 GLY C C 14.463 5.710 14.830 1.00 . . A 136 GLY C 1 1
A 24 55014 1 1 136 GLY CA C 13.724 4.825 15.832 1.00 . . A 136 GLY CA 1 1
A 24 55015 1 1 136 GLY H H 11.782 4.161 15.317 1.00 . . A 136 GLY H 1 1
A 24 55016 1 1 136 GLY HA2 H 13.185 5.468 16.529 1.00 . . A 136 GLY HA2 1 1
A 24 55017 1 1 136 GLY HA3 H 14.443 4.230 16.398 1.00 . . A 136 GLY HA3 1 1
A 24 55018 1 1 136 GLY N N 12.765 3.951 15.177 1.00 . . A 136 GLY N 1 1
A 24 55019 1 1 136 GLY O O 15.661 5.941 14.979 1.00 . . A 136 GLY O 1 1
A 24 55020 1 1 137 TYR C C 13.190 8.416 13.002 1.00 . . A 137 TYR C 1 1
A 24 55021 1 1 137 TYR CA C 14.214 7.288 12.934 1.00 . . A 137 TYR CA 1 1
A 24 55022 1 1 137 TYR CB C 14.337 6.762 11.498 1.00 . . A 137 TYR CB 1 1
A 24 55023 1 1 137 TYR CD1 C 16.247 5.173 12.037 1.00 . . A 137 TYR CD1 1 1
A 24 55024 1 1 137 TYR CD2 C 14.451 4.413 10.587 1.00 . . A 137 TYR CD2 1 1
A 24 55025 1 1 137 TYR CE1 C 16.770 3.871 12.067 1.00 . . A 137 TYR CE1 1 1
A 24 55026 1 1 137 TYR CE2 C 15.017 3.129 10.556 1.00 . . A 137 TYR CE2 1 1
A 24 55027 1 1 137 TYR CG C 15.045 5.429 11.355 1.00 . . A 137 TYR CG 1 1
A 24 55028 1 1 137 TYR CZ C 16.141 2.842 11.346 1.00 . . A 137 TYR CZ 1 1
A 24 55029 1 1 137 TYR H H 12.745 6.061 13.826 1.00 . . A 137 TYR H 1 1
A 24 55030 1 1 137 TYR HA H 15.178 7.676 13.266 1.00 . . A 137 TYR HA 1 1
A 24 55031 1 1 137 TYR HB2 H 13.330 6.657 11.098 1.00 . . A 137 TYR HB2 1 1
A 24 55032 1 1 137 TYR HB3 H 14.853 7.497 10.884 1.00 . . A 137 TYR HB3 1 1
A 24 55033 1 1 137 TYR HD1 H 16.743 5.959 12.587 1.00 . . A 137 TYR HD1 1 1
A 24 55034 1 1 137 TYR HD2 H 13.555 4.626 10.029 1.00 . . A 137 TYR HD2 1 1
A 24 55035 1 1 137 TYR HE1 H 17.681 3.678 12.614 1.00 . . A 137 TYR HE1 1 1
A 24 55036 1 1 137 TYR HE2 H 14.581 2.364 9.932 1.00 . . A 137 TYR HE2 1 1
A 24 55037 1 1 137 TYR HH H 17.613 1.626 11.606 1.00 . . A 137 TYR HH 1 1
A 24 55038 1 1 137 TYR N N 13.744 6.233 13.831 1.00 . . A 137 TYR N 1 1
A 24 55039 1 1 137 TYR O O 12.123 8.217 13.582 1.00 . . A 137 TYR O 1 1
A 24 55040 1 1 137 TYR OH O 16.711 1.606 11.276 1.00 . . A 137 TYR OH 1 1
A 24 55041 1 1 138 LYS C C 12.181 10.995 10.962 1.00 . . A 138 LYS C 1 1
A 24 55042 1 1 138 LYS CA C 12.539 10.689 12.417 1.00 . . A 138 LYS CA 1 1
A 24 55043 1 1 138 LYS CB C 13.107 11.849 13.243 1.00 . . A 138 LYS CB 1 1
A 24 55044 1 1 138 LYS CD C 15.118 13.343 13.559 1.00 . . A 138 LYS CD 1 1
A 24 55045 1 1 138 LYS CE C 15.725 14.538 12.827 1.00 . . A 138 LYS CE 1 1
A 24 55046 1 1 138 LYS CG C 14.259 12.570 12.552 1.00 . . A 138 LYS CG 1 1
A 24 55047 1 1 138 LYS H H 14.294 9.707 11.820 1.00 . . A 138 LYS H 1 1
A 24 55048 1 1 138 LYS HA H 11.622 10.412 12.937 1.00 . . A 138 LYS HA 1 1
A 24 55049 1 1 138 LYS HB2 H 12.313 12.572 13.439 1.00 . . A 138 LYS HB2 1 1
A 24 55050 1 1 138 LYS HB3 H 13.448 11.448 14.199 1.00 . . A 138 LYS HB3 1 1
A 24 55051 1 1 138 LYS HD2 H 14.493 13.683 14.379 1.00 . . A 138 LYS HD2 1 1
A 24 55052 1 1 138 LYS HD3 H 15.893 12.669 13.926 1.00 . . A 138 LYS HD3 1 1
A 24 55053 1 1 138 LYS HE2 H 16.243 14.160 11.959 1.00 . . A 138 LYS HE2 1 1
A 24 55054 1 1 138 LYS HE3 H 14.926 15.209 12.508 1.00 . . A 138 LYS HE3 1 1
A 24 55055 1 1 138 LYS HG2 H 14.893 11.853 12.030 1.00 . . A 138 LYS HG2 1 1
A 24 55056 1 1 138 LYS HG3 H 13.810 13.244 11.824 1.00 . . A 138 LYS HG3 1 1
A 24 55057 1 1 138 LYS HZ1 H 17.024 16.038 12.896 1.00 . . A 138 LYS HZ1 1 1
A 24 55058 1 1 138 LYS HZ2 H 16.357 15.753 14.388 1.00 . . A 138 LYS HZ2 1 1
A 24 55059 1 1 138 LYS HZ3 H 17.540 14.745 13.784 1.00 . . A 138 LYS HZ3 1 1
A 24 55060 1 1 138 LYS N N 13.475 9.581 12.404 1.00 . . A 138 LYS N 1 1
A 24 55061 1 1 138 LYS NZ N 16.737 15.313 13.565 1.00 . . A 138 LYS NZ 1 1
A 24 55062 1 1 138 LYS O O 13.051 11.299 10.141 1.00 . . A 138 LYS O 1 1
A 24 55063 1 1 139 LEU C C 9.493 12.224 9.348 1.00 . . A 139 LEU C 1 1
A 24 55064 1 1 139 LEU CA C 10.297 10.932 9.342 1.00 . . A 139 LEU CA 1 1
A 24 55065 1 1 139 LEU CB C 9.404 9.713 9.138 1.00 . . A 139 LEU CB 1 1
A 24 55066 1 1 139 LEU CD1 C 9.875 9.393 6.673 1.00 . . A 139 LEU CD1 1 1
A 24 55067 1 1 139 LEU CD2 C 8.006 8.191 7.753 1.00 . . A 139 LEU CD2 1 1
A 24 55068 1 1 139 LEU CG C 8.802 9.492 7.756 1.00 . . A 139 LEU CG 1 1
A 24 55069 1 1 139 LEU H H 10.259 10.594 11.406 1.00 . . A 139 LEU H 1 1
A 24 55070 1 1 139 LEU HA H 11.057 10.923 8.565 1.00 . . A 139 LEU HA 1 1
A 24 55071 1 1 139 LEU HB2 H 10.013 8.842 9.349 1.00 . . A 139 LEU HB2 1 1
A 24 55072 1 1 139 LEU HB3 H 8.578 9.803 9.841 1.00 . . A 139 LEU HB3 1 1
A 24 55073 1 1 139 LEU HD11 H 10.355 10.357 6.516 1.00 . . A 139 LEU HD11 1 1
A 24 55074 1 1 139 LEU HD12 H 10.612 8.651 6.979 1.00 . . A 139 LEU HD12 1 1
A 24 55075 1 1 139 LEU HD13 H 9.418 9.072 5.739 1.00 . . A 139 LEU HD13 1 1
A 24 55076 1 1 139 LEU HD21 H 7.519 8.068 6.787 1.00 . . A 139 LEU HD21 1 1
A 24 55077 1 1 139 LEU HD22 H 8.687 7.361 7.930 1.00 . . A 139 LEU HD22 1 1
A 24 55078 1 1 139 LEU HD23 H 7.244 8.222 8.529 1.00 . . A 139 LEU HD23 1 1
A 24 55079 1 1 139 LEU HG H 8.097 10.282 7.566 1.00 . . A 139 LEU HG 1 1
A 24 55080 1 1 139 LEU N N 10.897 10.815 10.656 1.00 . . A 139 LEU N 1 1
A 24 55081 1 1 139 LEU O O 8.765 12.494 10.304 1.00 . . A 139 LEU O 1 1
A 24 55082 1 1 140 LYS C C 8.199 14.267 6.830 1.00 . . A 140 LYS C 1 1
A 24 55083 1 1 140 LYS CA C 8.967 14.300 8.142 1.00 . . A 140 LYS CA 1 1
A 24 55084 1 1 140 LYS CB C 9.969 15.460 8.182 1.00 . . A 140 LYS CB 1 1
A 24 55085 1 1 140 LYS CD C 11.393 16.832 9.723 1.00 . . A 140 LYS CD 1 1
A 24 55086 1 1 140 LYS CE C 12.129 16.861 11.067 1.00 . . A 140 LYS CE 1 1
A 24 55087 1 1 140 LYS CG C 10.732 15.466 9.511 1.00 . . A 140 LYS CG 1 1
A 24 55088 1 1 140 LYS H H 10.226 12.710 7.529 1.00 . . A 140 LYS H 1 1
A 24 55089 1 1 140 LYS HA H 8.237 14.449 8.939 1.00 . . A 140 LYS HA 1 1
A 24 55090 1 1 140 LYS HB2 H 10.676 15.372 7.355 1.00 . . A 140 LYS HB2 1 1
A 24 55091 1 1 140 LYS HB3 H 9.421 16.396 8.076 1.00 . . A 140 LYS HB3 1 1
A 24 55092 1 1 140 LYS HD2 H 12.092 17.004 8.900 1.00 . . A 140 LYS HD2 1 1
A 24 55093 1 1 140 LYS HD3 H 10.626 17.610 9.710 1.00 . . A 140 LYS HD3 1 1
A 24 55094 1 1 140 LYS HE2 H 11.403 16.904 11.881 1.00 . . A 140 LYS HE2 1 1
A 24 55095 1 1 140 LYS HE3 H 12.718 15.947 11.170 1.00 . . A 140 LYS HE3 1 1
A 24 55096 1 1 140 LYS HG2 H 10.041 15.259 10.330 1.00 . . A 140 LYS HG2 1 1
A 24 55097 1 1 140 LYS HG3 H 11.493 14.685 9.479 1.00 . . A 140 LYS HG3 1 1
A 24 55098 1 1 140 LYS HZ1 H 12.632 18.863 10.855 1.00 . . A 140 LYS HZ1 1 1
A 24 55099 1 1 140 LYS HZ2 H 13.432 18.092 12.081 1.00 . . A 140 LYS HZ2 1 1
A 24 55100 1 1 140 LYS HZ3 H 13.857 17.778 10.539 1.00 . . A 140 LYS HZ3 1 1
A 24 55101 1 1 140 LYS N N 9.656 13.033 8.309 1.00 . . A 140 LYS N 1 1
A 24 55102 1 1 140 LYS NZ N 13.063 17.999 11.148 1.00 . . A 140 LYS NZ 1 1
A 24 55103 1 1 140 LYS O O 8.298 13.307 6.075 1.00 . . A 140 LYS O 1 1
A 24 55104 1 1 141 LEU C C 7.084 16.411 4.449 1.00 . . A 141 LEU C 1 1
A 24 55105 1 1 141 LEU CA C 6.512 15.403 5.444 1.00 . . A 141 LEU CA 1 1
A 24 55106 1 1 141 LEU CB C 5.141 15.863 5.957 1.00 . . A 141 LEU CB 1 1
A 24 55107 1 1 141 LEU CD1 C 4.954 15.637 8.508 1.00 . . A 141 LEU CD1 1 1
A 24 55108 1 1 141 LEU CD2 C 3.109 14.876 7.046 1.00 . . A 141 LEU CD2 1 1
A 24 55109 1 1 141 LEU CG C 4.628 15.019 7.141 1.00 . . A 141 LEU CG 1 1
A 24 55110 1 1 141 LEU H H 7.423 16.093 7.209 1.00 . . A 141 LEU H 1 1
A 24 55111 1 1 141 LEU HA H 6.381 14.433 4.963 1.00 . . A 141 LEU HA 1 1
A 24 55112 1 1 141 LEU HB2 H 5.178 16.914 6.248 1.00 . . A 141 LEU HB2 1 1
A 24 55113 1 1 141 LEU HB3 H 4.450 15.770 5.122 1.00 . . A 141 LEU HB3 1 1
A 24 55114 1 1 141 LEU HD11 H 6.025 15.739 8.660 1.00 . . A 141 LEU HD11 1 1
A 24 55115 1 1 141 LEU HD12 H 4.488 16.619 8.590 1.00 . . A 141 LEU HD12 1 1
A 24 55116 1 1 141 LEU HD13 H 4.563 14.993 9.296 1.00 . . A 141 LEU HD13 1 1
A 24 55117 1 1 141 LEU HD21 H 2.867 14.237 6.200 1.00 . . A 141 LEU HD21 1 1
A 24 55118 1 1 141 LEU HD22 H 2.722 14.416 7.953 1.00 . . A 141 LEU HD22 1 1
A 24 55119 1 1 141 LEU HD23 H 2.640 15.851 6.911 1.00 . . A 141 LEU HD23 1 1
A 24 55120 1 1 141 LEU HG H 5.061 14.021 7.091 1.00 . . A 141 LEU HG 1 1
A 24 55121 1 1 141 LEU N N 7.417 15.311 6.574 1.00 . . A 141 LEU N 1 1
A 24 55122 1 1 141 LEU O O 7.696 17.394 4.874 1.00 . . A 141 LEU O 1 1
A 24 55123 1 1 142 LYS C C 6.306 18.399 2.166 1.00 . . A 142 LYS C 1 1
A 24 55124 1 1 142 LYS CA C 7.291 17.228 2.163 1.00 . . A 142 LYS CA 1 1
A 24 55125 1 1 142 LYS CB C 7.436 16.587 0.776 1.00 . . A 142 LYS CB 1 1
A 24 55126 1 1 142 LYS CD C 9.710 16.183 -0.330 1.00 . . A 142 LYS CD 1 1
A 24 55127 1 1 142 LYS CE C 11.112 15.939 0.232 1.00 . . A 142 LYS CE 1 1
A 24 55128 1 1 142 LYS CG C 8.708 15.729 0.744 1.00 . . A 142 LYS CG 1 1
A 24 55129 1 1 142 LYS H H 6.421 15.373 2.813 1.00 . . A 142 LYS H 1 1
A 24 55130 1 1 142 LYS HA H 8.264 17.641 2.439 1.00 . . A 142 LYS HA 1 1
A 24 55131 1 1 142 LYS HB2 H 6.558 15.978 0.558 1.00 . . A 142 LYS HB2 1 1
A 24 55132 1 1 142 LYS HB3 H 7.489 17.373 0.022 1.00 . . A 142 LYS HB3 1 1
A 24 55133 1 1 142 LYS HD2 H 9.530 15.613 -1.245 1.00 . . A 142 LYS HD2 1 1
A 24 55134 1 1 142 LYS HD3 H 9.597 17.247 -0.546 1.00 . . A 142 LYS HD3 1 1
A 24 55135 1 1 142 LYS HE2 H 11.258 16.621 1.072 1.00 . . A 142 LYS HE2 1 1
A 24 55136 1 1 142 LYS HE3 H 11.192 14.912 0.591 1.00 . . A 142 LYS HE3 1 1
A 24 55137 1 1 142 LYS HG2 H 9.178 15.765 1.726 1.00 . . A 142 LYS HG2 1 1
A 24 55138 1 1 142 LYS HG3 H 8.454 14.687 0.569 1.00 . . A 142 LYS HG3 1 1
A 24 55139 1 1 142 LYS HZ1 H 13.065 16.014 -0.235 1.00 . . A 142 LYS HZ1 1 1
A 24 55140 1 1 142 LYS HZ2 H 12.112 15.549 -1.515 1.00 . . A 142 LYS HZ2 1 1
A 24 55141 1 1 142 LYS HZ3 H 12.176 17.137 -1.060 1.00 . . A 142 LYS HZ3 1 1
A 24 55142 1 1 142 LYS N N 6.858 16.234 3.144 1.00 . . A 142 LYS N 1 1
A 24 55143 1 1 142 LYS NZ N 12.195 16.183 -0.732 1.00 . . A 142 LYS NZ 1 1
A 24 55144 1 1 142 LYS O O 5.488 18.573 1.265 1.00 . . A 142 LYS O 1 1
A 24 55145 1 1 143 GLY C C 4.196 19.914 3.915 1.00 . . A 143 GLY C 1 1
A 24 55146 1 1 143 GLY CA C 5.571 20.372 3.446 1.00 . . A 143 GLY CA 1 1
A 24 55147 1 1 143 GLY H H 7.056 18.942 3.952 1.00 . . A 143 GLY H 1 1
A 24 55148 1 1 143 GLY HA2 H 6.030 20.994 4.215 1.00 . . A 143 GLY HA2 1 1
A 24 55149 1 1 143 GLY HA3 H 5.477 20.960 2.532 1.00 . . A 143 GLY HA3 1 1
A 24 55150 1 1 143 GLY N N 6.413 19.216 3.216 1.00 . . A 143 GLY N 1 1
A 24 55151 1 1 143 GLY O O 3.835 20.122 5.071 1.00 . . A 143 GLY O 1 1
A 24 55152 1 1 144 GLU C C 1.226 19.917 3.894 1.00 . . A 144 GLU C 1 1
A 24 55153 1 1 144 GLU CA C 2.071 18.845 3.196 1.00 . . A 144 GLU CA 1 1
A 24 55154 1 1 144 GLU CB C 2.037 17.463 3.858 1.00 . . A 144 GLU CB 1 1
A 24 55155 1 1 144 GLU CD C 2.524 14.994 3.367 1.00 . . A 144 GLU CD 1 1
A 24 55156 1 1 144 GLU CG C 2.727 16.441 2.937 1.00 . . A 144 GLU CG 1 1
A 24 55157 1 1 144 GLU H H 3.875 19.110 2.104 1.00 . . A 144 GLU H 1 1
A 24 55158 1 1 144 GLU HA H 1.649 18.728 2.204 1.00 . . A 144 GLU HA 1 1
A 24 55159 1 1 144 GLU HB2 H 2.519 17.487 4.836 1.00 . . A 144 GLU HB2 1 1
A 24 55160 1 1 144 GLU HB3 H 0.992 17.171 3.992 1.00 . . A 144 GLU HB3 1 1
A 24 55161 1 1 144 GLU HG2 H 2.312 16.523 1.935 1.00 . . A 144 GLU HG2 1 1
A 24 55162 1 1 144 GLU HG3 H 3.796 16.641 2.888 1.00 . . A 144 GLU HG3 1 1
A 24 55163 1 1 144 GLU N N 3.442 19.299 3.001 1.00 . . A 144 GLU N 1 1
A 24 55164 1 1 144 GLU O O 0.498 19.659 4.848 1.00 . . A 144 GLU O 1 1
A 24 55165 1 1 144 GLU OE1 O 1.588 14.745 4.155 1.00 . . A 144 GLU OE1 1 1
A 24 55166 1 1 144 GLU OE2 O 3.325 14.162 2.892 1.00 . . A 144 GLU OE2 1 1
A 24 55167 1 1 145 GLN C C 1.045 23.375 2.682 1.00 . . A 145 GLN C 1 1
A 24 55168 1 1 145 GLN CA C 0.750 22.379 3.801 1.00 . . A 145 GLN CA 1 1
A 24 55169 1 1 145 GLN CB C 1.363 22.859 5.135 1.00 . . A 145 GLN CB 1 1
A 24 55170 1 1 145 GLN CD C -0.394 23.623 6.819 1.00 . . A 145 GLN CD 1 1
A 24 55171 1 1 145 GLN CG C 0.537 22.496 6.380 1.00 . . A 145 GLN CG 1 1
A 24 55172 1 1 145 GLN H H 1.979 21.190 2.570 1.00 . . A 145 GLN H 1 1
A 24 55173 1 1 145 GLN HA H -0.329 22.248 3.888 1.00 . . A 145 GLN HA 1 1
A 24 55174 1 1 145 GLN HB2 H 2.361 22.432 5.242 1.00 . . A 145 GLN HB2 1 1
A 24 55175 1 1 145 GLN HB3 H 1.483 23.945 5.123 1.00 . . A 145 GLN HB3 1 1
A 24 55176 1 1 145 GLN HE21 H -1.293 23.734 4.991 1.00 . . A 145 GLN HE21 1 1
A 24 55177 1 1 145 GLN HE22 H -1.866 24.854 6.212 1.00 . . A 145 GLN HE22 1 1
A 24 55178 1 1 145 GLN HG2 H -0.050 21.596 6.219 1.00 . . A 145 GLN HG2 1 1
A 24 55179 1 1 145 GLN HG3 H 1.231 22.305 7.200 1.00 . . A 145 GLN HG3 1 1
A 24 55180 1 1 145 GLN N N 1.364 21.135 3.367 1.00 . . A 145 GLN N 1 1
A 24 55181 1 1 145 GLN NE2 N -1.259 24.101 5.928 1.00 . . A 145 GLN NE2 1 1
A 24 55182 1 1 145 GLN O O 0.153 23.781 1.944 1.00 . . A 145 GLN O 1 1
A 24 55183 1 1 145 GLN OE1 O -0.342 24.070 7.960 1.00 . . A 145 GLN OE1 1 1
A 24 55184 1 1 146 ASP C C 2.681 24.398 0.220 1.00 . . A 146 ASP C 1 1
A 24 55185 1 1 146 ASP CA C 2.802 24.790 1.680 1.00 . . A 146 ASP CA 1 1
A 24 55186 1 1 146 ASP CB C 4.250 25.147 2.048 1.00 . . A 146 ASP CB 1 1
A 24 55187 1 1 146 ASP CG C 4.360 25.795 3.421 1.00 . . A 146 ASP CG 1 1
A 24 55188 1 1 146 ASP H H 2.991 23.319 3.185 1.00 . . A 146 ASP H 1 1
A 24 55189 1 1 146 ASP HA H 2.173 25.650 1.826 1.00 . . A 146 ASP HA 1 1
A 24 55190 1 1 146 ASP HB2 H 4.882 24.258 2.035 1.00 . . A 146 ASP HB2 1 1
A 24 55191 1 1 146 ASP HB3 H 4.635 25.853 1.312 1.00 . . A 146 ASP HB3 1 1
A 24 55192 1 1 146 ASP N N 2.327 23.708 2.532 1.00 . . A 146 ASP N 1 1
A 24 55193 1 1 146 ASP O O 2.211 25.149 -0.630 1.00 . . A 146 ASP O 1 1
A 24 55194 1 1 146 ASP OD1 O 3.900 25.146 4.386 1.00 . . A 146 ASP OD1 1 1
A 24 55195 1 1 146 ASP OD2 O 4.914 26.914 3.480 1.00 . . A 146 ASP OD2 1 1
A 24 55196 1 1 147 SER C C 1.947 21.567 -1.514 1.00 . . A 147 SER C 1 1
A 24 55197 1 1 147 SER CA C 3.123 22.525 -1.331 1.00 . . A 147 SER CA 1 1
A 24 55198 1 1 147 SER CB C 4.457 21.797 -1.530 1.00 . . A 147 SER CB 1 1
A 24 55199 1 1 147 SER H H 3.507 22.729 0.783 1.00 . . A 147 SER H 1 1
A 24 55200 1 1 147 SER HA H 3.023 23.286 -2.104 1.00 . . A 147 SER HA 1 1
A 24 55201 1 1 147 SER HB2 H 4.497 20.905 -0.901 1.00 . . A 147 SER HB2 1 1
A 24 55202 1 1 147 SER HB3 H 4.542 21.480 -2.572 1.00 . . A 147 SER HB3 1 1
A 24 55203 1 1 147 SER HG H 5.333 23.540 -1.529 1.00 . . A 147 SER HG 1 1
A 24 55204 1 1 147 SER N N 3.119 23.175 -0.030 1.00 . . A 147 SER N 1 1
A 24 55205 1 1 147 SER O O 1.944 20.813 -2.482 1.00 . . A 147 SER O 1 1
A 24 55206 1 1 147 SER OG O 5.527 22.661 -1.193 1.00 . . A 147 SER OG 1 1
A 24 55207 1 1 148 ILE C C 0.141 19.271 -0.308 1.00 . . A 148 ILE C 1 1
A 24 55208 1 1 148 ILE CA C -0.222 20.735 -0.594 1.00 . . A 148 ILE CA 1 1
A 24 55209 1 1 148 ILE CB C -1.066 20.906 -1.878 1.00 . . A 148 ILE CB 1 1
A 24 55210 1 1 148 ILE CD1 C -2.144 22.665 -3.380 1.00 . . A 148 ILE CD1 1 1
A 24 55211 1 1 148 ILE CG1 C -1.626 22.337 -1.975 1.00 . . A 148 ILE CG1 1 1
A 24 55212 1 1 148 ILE CG2 C -2.210 19.879 -1.933 1.00 . . A 148 ILE CG2 1 1
A 24 55213 1 1 148 ILE H H 1.033 22.295 0.120 1.00 . . A 148 ILE H 1 1
A 24 55214 1 1 148 ILE HA H -0.843 21.068 0.239 1.00 . . A 148 ILE HA 1 1
A 24 55215 1 1 148 ILE HB H -0.428 20.737 -2.739 1.00 . . A 148 ILE HB 1 1
A 24 55216 1 1 148 ILE HD11 H -3.012 22.059 -3.633 1.00 . . A 148 ILE HD11 1 1
A 24 55217 1 1 148 ILE HD12 H -2.438 23.714 -3.416 1.00 . . A 148 ILE HD12 1 1
A 24 55218 1 1 148 ILE HD13 H -1.357 22.494 -4.114 1.00 . . A 148 ILE HD13 1 1
A 24 55219 1 1 148 ILE HG12 H -2.430 22.467 -1.249 1.00 . . A 148 ILE HG12 1 1
A 24 55220 1 1 148 ILE HG13 H -0.839 23.055 -1.749 1.00 . . A 148 ILE HG13 1 1
A 24 55221 1 1 148 ILE HG21 H -2.839 20.040 -2.806 1.00 . . A 148 ILE HG21 1 1
A 24 55222 1 1 148 ILE HG22 H -1.811 18.870 -2.018 1.00 . . A 148 ILE HG22 1 1
A 24 55223 1 1 148 ILE HG23 H -2.823 19.946 -1.035 1.00 . . A 148 ILE HG23 1 1
A 24 55224 1 1 148 ILE N N 0.964 21.595 -0.603 1.00 . . A 148 ILE N 1 1
A 24 55225 1 1 148 ILE O O -0.263 18.744 0.724 1.00 . . A 148 ILE O 1 1
A 24 55226 1 1 149 GLU C C 2.771 17.179 -1.644 1.00 . . A 149 GLU C 1 1
A 24 55227 1 1 149 GLU CA C 1.322 17.243 -1.154 1.00 . . A 149 GLU CA 1 1
A 24 55228 1 1 149 GLU CB C 0.410 16.377 -2.041 1.00 . . A 149 GLU CB 1 1
A 24 55229 1 1 149 GLU CD C -1.884 15.403 -2.353 1.00 . . A 149 GLU CD 1 1
A 24 55230 1 1 149 GLU CG C -0.915 16.026 -1.356 1.00 . . A 149 GLU CG 1 1
A 24 55231 1 1 149 GLU H H 1.271 19.177 -1.977 1.00 . . A 149 GLU H 1 1
A 24 55232 1 1 149 GLU HA H 1.292 16.871 -0.130 1.00 . . A 149 GLU HA 1 1
A 24 55233 1 1 149 GLU HB2 H 0.206 16.904 -2.975 1.00 . . A 149 GLU HB2 1 1
A 24 55234 1 1 149 GLU HB3 H 0.889 15.430 -2.293 1.00 . . A 149 GLU HB3 1 1
A 24 55235 1 1 149 GLU HG2 H -0.731 15.311 -0.552 1.00 . . A 149 GLU HG2 1 1
A 24 55236 1 1 149 GLU HG3 H -1.376 16.911 -0.923 1.00 . . A 149 GLU HG3 1 1
A 24 55237 1 1 149 GLU N N 0.885 18.631 -1.212 1.00 . . A 149 GLU N 1 1
A 24 55238 1 1 149 GLU O O 3.344 18.190 -2.049 1.00 . . A 149 GLU O 1 1
A 24 55239 1 1 149 GLU OE1 O -1.616 14.254 -2.764 1.00 . . A 149 GLU OE1 1 1
A 24 55240 1 1 149 GLU OE2 O -2.850 16.108 -2.720 1.00 . . A 149 GLU OE2 1 1
A 24 55241 1 1 150 GLY C C 4.887 16.011 -3.570 1.00 . . A 150 GLY C 1 1
A 24 55242 1 1 150 GLY CA C 4.717 15.752 -2.072 1.00 . . A 150 GLY CA 1 1
A 24 55243 1 1 150 GLY H H 2.832 15.198 -1.258 1.00 . . A 150 GLY H 1 1
A 24 55244 1 1 150 GLY HA2 H 5.397 16.398 -1.516 1.00 . . A 150 GLY HA2 1 1
A 24 55245 1 1 150 GLY HA3 H 4.970 14.714 -1.868 1.00 . . A 150 GLY HA3 1 1
A 24 55246 1 1 150 GLY N N 3.357 15.980 -1.620 1.00 . . A 150 GLY N 1 1
A 24 55247 1 1 150 GLY O O 5.725 16.824 -3.967 1.00 . . A 150 GLY O 1 1
A 24 55248 1 1 151 ARG C C 3.121 14.665 -6.536 1.00 . . A 151 ARG C 1 1
A 24 55249 1 1 151 ARG CA C 4.317 15.327 -5.855 1.00 . . A 151 ARG CA 1 1
A 24 55250 1 1 151 ARG CB C 5.621 14.590 -6.216 1.00 . . A 151 ARG CB 1 1
A 24 55251 1 1 151 ARG CD C 6.910 16.429 -7.354 1.00 . . A 151 ARG CD 1 1
A 24 55252 1 1 151 ARG CG C 6.229 15.068 -7.538 1.00 . . A 151 ARG CG 1 1
A 24 55253 1 1 151 ARG CZ C 8.046 18.112 -8.780 1.00 . . A 151 ARG CZ 1 1
A 24 55254 1 1 151 ARG H H 3.382 14.695 -4.093 1.00 . . A 151 ARG H 1 1
A 24 55255 1 1 151 ARG HA H 4.340 16.368 -6.171 1.00 . . A 151 ARG HA 1 1
A 24 55256 1 1 151 ARG HB2 H 6.372 14.724 -5.438 1.00 . . A 151 ARG HB2 1 1
A 24 55257 1 1 151 ARG HB3 H 5.408 13.522 -6.282 1.00 . . A 151 ARG HB3 1 1
A 24 55258 1 1 151 ARG HD2 H 6.185 17.146 -6.970 1.00 . . A 151 ARG HD2 1 1
A 24 55259 1 1 151 ARG HD3 H 7.711 16.307 -6.619 1.00 . . A 151 ARG HD3 1 1
A 24 55260 1 1 151 ARG HE H 7.347 16.301 -9.419 1.00 . . A 151 ARG HE 1 1
A 24 55261 1 1 151 ARG HG2 H 6.976 14.335 -7.848 1.00 . . A 151 ARG HG2 1 1
A 24 55262 1 1 151 ARG HG3 H 5.457 15.128 -8.306 1.00 . . A 151 ARG HG3 1 1
A 24 55263 1 1 151 ARG HH11 H 7.827 18.617 -6.829 1.00 . . A 151 ARG HH11 1 1
A 24 55264 1 1 151 ARG HH12 H 8.611 19.832 -7.794 1.00 . . A 151 ARG HH12 1 1
A 24 55265 1 1 151 ARG HH21 H 8.394 17.869 -10.778 1.00 . . A 151 ARG HH21 1 1
A 24 55266 1 1 151 ARG HH22 H 8.947 19.376 -10.122 1.00 . . A 151 ARG HH22 1 1
A 24 55267 1 1 151 ARG N N 4.129 15.300 -4.414 1.00 . . A 151 ARG N 1 1
A 24 55268 1 1 151 ARG NE N 7.456 16.919 -8.626 1.00 . . A 151 ARG NE 1 1
A 24 55269 1 1 151 ARG NH1 N 8.178 18.925 -7.726 1.00 . . A 151 ARG NH1 1 1
A 24 55270 1 1 151 ARG NH2 N 8.498 18.484 -9.983 1.00 . . A 151 ARG NH2 1 1
A 24 55271 1 1 151 ARG O O 3.144 14.487 -7.774 1.00 . . A 151 ARG O 1 1
A 24 55272 1 1 151 ARG OXT O 2.166 14.278 -5.832 1.00 . . A 151 ARG OXT 1 1
A 25 55273 1 1 1 MET C C 5.828 -11.826 8.037 1.00 . . A 1 MET C 1 1
A 25 55274 1 1 1 MET CA C 5.574 -12.677 9.288 1.00 . . A 1 MET CA 1 1
A 25 55275 1 1 1 MET CB C 6.628 -12.352 10.363 1.00 . . A 1 MET CB 1 1
A 25 55276 1 1 1 MET CE C 6.396 -12.335 14.574 1.00 . . A 1 MET CE 1 1
A 25 55277 1 1 1 MET CG C 6.203 -12.670 11.803 1.00 . . A 1 MET CG 1 1
A 25 55278 1 1 1 MET H1 H 6.387 -14.518 8.796 1.00 . . A 1 MET H1 1 1
A 25 55279 1 1 1 MET H2 H 4.989 -14.644 9.666 1.00 . . A 1 MET H2 1 1
A 25 55280 1 1 1 MET H3 H 4.949 -14.223 8.081 1.00 . . A 1 MET H3 1 1
A 25 55281 1 1 1 MET HA H 4.598 -12.371 9.667 1.00 . . A 1 MET HA 1 1
A 25 55282 1 1 1 MET HB2 H 7.579 -12.839 10.143 1.00 . . A 1 MET HB2 1 1
A 25 55283 1 1 1 MET HB3 H 6.793 -11.272 10.335 1.00 . . A 1 MET HB3 1 1
A 25 55284 1 1 1 MET HE1 H 6.483 -13.416 14.673 1.00 . . A 1 MET HE1 1 1
A 25 55285 1 1 1 MET HE2 H 6.887 -11.852 15.419 1.00 . . A 1 MET HE2 1 1
A 25 55286 1 1 1 MET HE3 H 5.345 -12.048 14.555 1.00 . . A 1 MET HE3 1 1
A 25 55287 1 1 1 MET HG2 H 5.170 -12.357 11.955 1.00 . . A 1 MET HG2 1 1
A 25 55288 1 1 1 MET HG3 H 6.279 -13.743 11.985 1.00 . . A 1 MET HG3 1 1
A 25 55289 1 1 1 MET N N 5.476 -14.117 8.951 1.00 . . A 1 MET N 1 1
A 25 55290 1 1 1 MET O O 4.951 -11.061 7.638 1.00 . . A 1 MET O 1 1
A 25 55291 1 1 1 MET SD S 7.200 -11.800 13.048 1.00 . . A 1 MET SD 1 1
A 25 55292 1 1 2 LEU C C 6.312 -11.852 5.111 1.00 . . A 2 LEU C 1 1
A 25 55293 1 1 2 LEU CA C 7.229 -11.217 6.155 1.00 . . A 2 LEU CA 1 1
A 25 55294 1 1 2 LEU CB C 8.719 -11.101 5.762 1.00 . . A 2 LEU CB 1 1
A 25 55295 1 1 2 LEU CD1 C 9.223 -12.373 3.601 1.00 . . A 2 LEU CD1 1 1
A 25 55296 1 1 2 LEU CD2 C 10.922 -12.236 5.383 1.00 . . A 2 LEU CD2 1 1
A 25 55297 1 1 2 LEU CG C 9.412 -12.323 5.127 1.00 . . A 2 LEU CG 1 1
A 25 55298 1 1 2 LEU H H 7.759 -12.493 7.791 1.00 . . A 2 LEU H 1 1
A 25 55299 1 1 2 LEU HA H 6.896 -10.187 6.296 1.00 . . A 2 LEU HA 1 1
A 25 55300 1 1 2 LEU HB2 H 8.815 -10.271 5.061 1.00 . . A 2 LEU HB2 1 1
A 25 55301 1 1 2 LEU HB3 H 9.260 -10.820 6.666 1.00 . . A 2 LEU HB3 1 1
A 25 55302 1 1 2 LEU HD11 H 9.672 -13.286 3.209 1.00 . . A 2 LEU HD11 1 1
A 25 55303 1 1 2 LEU HD12 H 8.176 -12.359 3.308 1.00 . . A 2 LEU HD12 1 1
A 25 55304 1 1 2 LEU HD13 H 9.711 -11.516 3.136 1.00 . . A 2 LEU HD13 1 1
A 25 55305 1 1 2 LEU HD21 H 11.125 -12.259 6.454 1.00 . . A 2 LEU HD21 1 1
A 25 55306 1 1 2 LEU HD22 H 11.424 -13.086 4.916 1.00 . . A 2 LEU HD22 1 1
A 25 55307 1 1 2 LEU HD23 H 11.322 -11.313 4.962 1.00 . . A 2 LEU HD23 1 1
A 25 55308 1 1 2 LEU HG H 9.060 -13.244 5.590 1.00 . . A 2 LEU HG 1 1
A 25 55309 1 1 2 LEU N N 7.020 -11.912 7.423 1.00 . . A 2 LEU N 1 1
A 25 55310 1 1 2 LEU O O 5.482 -11.158 4.531 1.00 . . A 2 LEU O 1 1
A 25 55311 1 1 3 SER C C 4.652 -14.777 5.214 1.00 . . A 3 SER C 1 1
A 25 55312 1 1 3 SER CA C 5.567 -14.067 4.213 1.00 . . A 3 SER CA 1 1
A 25 55313 1 1 3 SER CB C 6.480 -15.054 3.474 1.00 . . A 3 SER CB 1 1
A 25 55314 1 1 3 SER H H 7.161 -13.667 5.451 1.00 . . A 3 SER H 1 1
A 25 55315 1 1 3 SER HA H 4.950 -13.525 3.501 1.00 . . A 3 SER HA 1 1
A 25 55316 1 1 3 SER HB2 H 5.917 -15.910 3.092 1.00 . . A 3 SER HB2 1 1
A 25 55317 1 1 3 SER HB3 H 6.928 -14.548 2.618 1.00 . . A 3 SER HB3 1 1
A 25 55318 1 1 3 SER HG H 8.039 -16.146 3.923 1.00 . . A 3 SER HG 1 1
A 25 55319 1 1 3 SER N N 6.436 -13.172 4.953 1.00 . . A 3 SER N 1 1
A 25 55320 1 1 3 SER O O 4.683 -14.432 6.403 1.00 . . A 3 SER O 1 1
A 25 55321 1 1 3 SER OG O 7.507 -15.474 4.361 1.00 . . A 3 SER OG 1 1
A 25 55322 1 1 4 GLU C C 1.543 -15.678 5.246 1.00 . . A 4 GLU C 1 1
A 25 55323 1 1 4 GLU CA C 2.821 -16.490 5.413 1.00 . . A 4 GLU CA 1 1
A 25 55324 1 1 4 GLU CB C 3.169 -16.730 6.871 1.00 . . A 4 GLU CB 1 1
A 25 55325 1 1 4 GLU CD C 2.107 -17.467 9.036 1.00 . . A 4 GLU CD 1 1
A 25 55326 1 1 4 GLU CG C 2.320 -17.805 7.562 1.00 . . A 4 GLU CG 1 1
A 25 55327 1 1 4 GLU H H 3.915 -15.951 3.739 1.00 . . A 4 GLU H 1 1
A 25 55328 1 1 4 GLU HA H 2.696 -17.453 4.918 1.00 . . A 4 GLU HA 1 1
A 25 55329 1 1 4 GLU HB2 H 4.221 -16.998 6.929 1.00 . . A 4 GLU HB2 1 1
A 25 55330 1 1 4 GLU HB3 H 2.994 -15.772 7.351 1.00 . . A 4 GLU HB3 1 1
A 25 55331 1 1 4 GLU HG2 H 1.340 -17.873 7.086 1.00 . . A 4 GLU HG2 1 1
A 25 55332 1 1 4 GLU HG3 H 2.808 -18.775 7.486 1.00 . . A 4 GLU HG3 1 1
A 25 55333 1 1 4 GLU N N 3.885 -15.767 4.730 1.00 . . A 4 GLU N 1 1
A 25 55334 1 1 4 GLU O O 0.845 -15.347 6.202 1.00 . . A 4 GLU O 1 1
A 25 55335 1 1 4 GLU OE1 O 2.995 -16.781 9.599 1.00 . . A 4 GLU OE1 1 1
A 25 55336 1 1 4 GLU OE2 O 1.062 -17.899 9.567 1.00 . . A 4 GLU OE2 1 1
A 25 55337 1 1 5 GLN C C 0.337 -13.124 4.054 1.00 . . A 5 GLN C 1 1
A 25 55338 1 1 5 GLN CA C 0.183 -14.560 3.517 1.00 . . A 5 GLN CA 1 1
A 25 55339 1 1 5 GLN CB C -1.113 -15.284 3.850 1.00 . . A 5 GLN CB 1 1
A 25 55340 1 1 5 GLN CD C -1.029 -17.383 2.284 1.00 . . A 5 GLN CD 1 1
A 25 55341 1 1 5 GLN CG C -1.113 -16.826 3.708 1.00 . . A 5 GLN CG 1 1
A 25 55342 1 1 5 GLN H H 1.825 -15.740 3.251 1.00 . . A 5 GLN H 1 1
A 25 55343 1 1 5 GLN HA H 0.226 -14.538 2.437 1.00 . . A 5 GLN HA 1 1
A 25 55344 1 1 5 GLN HB2 H -1.286 -15.071 4.895 1.00 . . A 5 GLN HB2 1 1
A 25 55345 1 1 5 GLN HB3 H -1.892 -14.859 3.231 1.00 . . A 5 GLN HB3 1 1
A 25 55346 1 1 5 GLN HE21 H 0.966 -16.860 1.911 1.00 . . A 5 GLN HE21 1 1
A 25 55347 1 1 5 GLN HE22 H 0.091 -17.677 0.656 1.00 . . A 5 GLN HE22 1 1
A 25 55348 1 1 5 GLN HG2 H -0.340 -17.296 4.312 1.00 . . A 5 GLN HG2 1 1
A 25 55349 1 1 5 GLN HG3 H -2.065 -17.168 4.115 1.00 . . A 5 GLN HG3 1 1
A 25 55350 1 1 5 GLN N N 1.263 -15.363 3.984 1.00 . . A 5 GLN N 1 1
A 25 55351 1 1 5 GLN NE2 N 0.094 -17.285 1.583 1.00 . . A 5 GLN NE2 1 1
A 25 55352 1 1 5 GLN O O 1.205 -12.826 4.875 1.00 . . A 5 GLN O 1 1
A 25 55353 1 1 5 GLN OE1 O -1.993 -17.967 1.799 1.00 . . A 5 GLN OE1 1 1
A 25 55354 1 1 6 LYS C C -2.099 -10.501 3.825 1.00 . . A 6 LYS C 1 1
A 25 55355 1 1 6 LYS CA C -0.659 -10.880 4.118 1.00 . . A 6 LYS CA 1 1
A 25 55356 1 1 6 LYS CB C 0.295 -9.846 3.491 1.00 . . A 6 LYS CB 1 1
A 25 55357 1 1 6 LYS CD C 0.228 -8.062 1.657 1.00 . . A 6 LYS CD 1 1
A 25 55358 1 1 6 LYS CE C 1.601 -7.891 1.005 1.00 . . A 6 LYS CE 1 1
A 25 55359 1 1 6 LYS CG C -0.031 -9.532 2.015 1.00 . . A 6 LYS CG 1 1
A 25 55360 1 1 6 LYS H H -1.080 -12.441 2.774 1.00 . . A 6 LYS H 1 1
A 25 55361 1 1 6 LYS HA H -0.512 -10.915 5.200 1.00 . . A 6 LYS HA 1 1
A 25 55362 1 1 6 LYS HB2 H 0.198 -8.942 4.091 1.00 . . A 6 LYS HB2 1 1
A 25 55363 1 1 6 LYS HB3 H 1.326 -10.194 3.573 1.00 . . A 6 LYS HB3 1 1
A 25 55364 1 1 6 LYS HD2 H -0.554 -7.772 0.959 1.00 . . A 6 LYS HD2 1 1
A 25 55365 1 1 6 LYS HD3 H 0.115 -7.415 2.530 1.00 . . A 6 LYS HD3 1 1
A 25 55366 1 1 6 LYS HE2 H 2.381 -8.011 1.757 1.00 . . A 6 LYS HE2 1 1
A 25 55367 1 1 6 LYS HE3 H 1.711 -8.663 0.243 1.00 . . A 6 LYS HE3 1 1
A 25 55368 1 1 6 LYS HG2 H 0.514 -10.219 1.367 1.00 . . A 6 LYS HG2 1 1
A 25 55369 1 1 6 LYS HG3 H -1.082 -9.693 1.783 1.00 . . A 6 LYS HG3 1 1
A 25 55370 1 1 6 LYS HZ1 H 1.004 -6.545 -0.390 1.00 . . A 6 LYS HZ1 1 1
A 25 55371 1 1 6 LYS HZ2 H 1.608 -5.825 0.972 1.00 . . A 6 LYS HZ2 1 1
A 25 55372 1 1 6 LYS HZ3 H 2.634 -6.514 -0.118 1.00 . . A 6 LYS HZ3 1 1
A 25 55373 1 1 6 LYS N N -0.463 -12.198 3.543 1.00 . . A 6 LYS N 1 1
A 25 55374 1 1 6 LYS NZ N 1.730 -6.591 0.324 1.00 . . A 6 LYS NZ 1 1
A 25 55375 1 1 6 LYS O O -2.729 -11.181 3.019 1.00 . . A 6 LYS O 1 1
A 25 55376 1 1 7 GLU C C -3.453 -7.290 3.679 1.00 . . A 7 GLU C 1 1
A 25 55377 1 1 7 GLU CA C -3.801 -8.712 4.109 1.00 . . A 7 GLU CA 1 1
A 25 55378 1 1 7 GLU CB C -4.621 -8.691 5.409 1.00 . . A 7 GLU CB 1 1
A 25 55379 1 1 7 GLU CD C -3.482 -10.076 7.243 1.00 . . A 7 GLU CD 1 1
A 25 55380 1 1 7 GLU CG C -4.579 -10.027 6.175 1.00 . . A 7 GLU CG 1 1
A 25 55381 1 1 7 GLU H H -2.027 -8.974 5.135 1.00 . . A 7 GLU H 1 1
A 25 55382 1 1 7 GLU HA H -4.359 -9.231 3.330 1.00 . . A 7 GLU HA 1 1
A 25 55383 1 1 7 GLU HB2 H -4.250 -7.911 6.077 1.00 . . A 7 GLU HB2 1 1
A 25 55384 1 1 7 GLU HB3 H -5.654 -8.453 5.154 1.00 . . A 7 GLU HB3 1 1
A 25 55385 1 1 7 GLU HG2 H -5.535 -10.150 6.684 1.00 . . A 7 GLU HG2 1 1
A 25 55386 1 1 7 GLU HG3 H -4.462 -10.862 5.487 1.00 . . A 7 GLU HG3 1 1
A 25 55387 1 1 7 GLU N N -2.541 -9.365 4.355 1.00 . . A 7 GLU N 1 1
A 25 55388 1 1 7 GLU O O -2.718 -6.603 4.386 1.00 . . A 7 GLU O 1 1
A 25 55389 1 1 7 GLU OE1 O -2.340 -9.660 6.937 1.00 . . A 7 GLU OE1 1 1
A 25 55390 1 1 7 GLU OE2 O -3.814 -10.523 8.361 1.00 . . A 7 GLU OE2 1 1
A 25 55391 1 1 8 ILE C C -5.335 -4.966 2.095 1.00 . . A 8 ILE C 1 1
A 25 55392 1 1 8 ILE CA C -3.881 -5.451 2.126 1.00 . . A 8 ILE CA 1 1
A 25 55393 1 1 8 ILE CB C -3.102 -5.326 0.796 1.00 . . A 8 ILE CB 1 1
A 25 55394 1 1 8 ILE CD1 C -0.914 -4.285 1.405 1.00 . . A 8 ILE CD1 1 1
A 25 55395 1 1 8 ILE CG1 C -2.269 -4.038 0.740 1.00 . . A 8 ILE CG1 1 1
A 25 55396 1 1 8 ILE CG2 C -3.994 -5.447 -0.436 1.00 . . A 8 ILE CG2 1 1
A 25 55397 1 1 8 ILE H H -4.508 -7.469 1.952 1.00 . . A 8 ILE H 1 1
A 25 55398 1 1 8 ILE HA H -3.350 -4.870 2.881 1.00 . . A 8 ILE HA 1 1
A 25 55399 1 1 8 ILE HB H -2.390 -6.151 0.724 1.00 . . A 8 ILE HB 1 1
A 25 55400 1 1 8 ILE HD11 H -0.325 -3.369 1.398 1.00 . . A 8 ILE HD11 1 1
A 25 55401 1 1 8 ILE HD12 H -1.048 -4.621 2.434 1.00 . . A 8 ILE HD12 1 1
A 25 55402 1 1 8 ILE HD13 H -0.390 -5.052 0.839 1.00 . . A 8 ILE HD13 1 1
A 25 55403 1 1 8 ILE HG12 H -2.076 -3.759 -0.296 1.00 . . A 8 ILE HG12 1 1
A 25 55404 1 1 8 ILE HG13 H -2.792 -3.220 1.235 1.00 . . A 8 ILE HG13 1 1
A 25 55405 1 1 8 ILE HG21 H -3.381 -5.488 -1.334 1.00 . . A 8 ILE HG21 1 1
A 25 55406 1 1 8 ILE HG22 H -4.556 -6.375 -0.343 1.00 . . A 8 ILE HG22 1 1
A 25 55407 1 1 8 ILE HG23 H -4.673 -4.598 -0.507 1.00 . . A 8 ILE HG23 1 1
A 25 55408 1 1 8 ILE N N -3.942 -6.847 2.524 1.00 . . A 8 ILE N 1 1
A 25 55409 1 1 8 ILE O O -6.163 -5.580 1.420 1.00 . . A 8 ILE O 1 1
A 25 55410 1 1 9 ALA C C -6.912 -1.936 2.410 1.00 . . A 9 ALA C 1 1
A 25 55411 1 1 9 ALA CA C -7.000 -3.355 2.954 1.00 . . A 9 ALA CA 1 1
A 25 55412 1 1 9 ALA CB C -7.470 -3.362 4.412 1.00 . . A 9 ALA CB 1 1
A 25 55413 1 1 9 ALA H H -4.959 -3.452 3.415 1.00 . . A 9 ALA H 1 1
A 25 55414 1 1 9 ALA HA H -7.709 -3.929 2.362 1.00 . . A 9 ALA HA 1 1
A 25 55415 1 1 9 ALA HB1 H -6.761 -2.826 5.042 1.00 . . A 9 ALA HB1 1 1
A 25 55416 1 1 9 ALA HB2 H -8.444 -2.875 4.483 1.00 . . A 9 ALA HB2 1 1
A 25 55417 1 1 9 ALA HB3 H -7.560 -4.389 4.763 1.00 . . A 9 ALA HB3 1 1
A 25 55418 1 1 9 ALA N N -5.665 -3.928 2.872 1.00 . . A 9 ALA N 1 1
A 25 55419 1 1 9 ALA O O -6.143 -1.138 2.942 1.00 . . A 9 ALA O 1 1
A 25 55420 1 1 10 MET C C -8.881 0.015 0.019 1.00 . . A 10 MET C 1 1
A 25 55421 1 1 10 MET CA C -7.520 -0.362 0.611 1.00 . . A 10 MET CA 1 1
A 25 55422 1 1 10 MET CB C -6.443 -0.459 -0.483 1.00 . . A 10 MET CB 1 1
A 25 55423 1 1 10 MET CE C -3.713 0.978 -1.721 1.00 . . A 10 MET CE 1 1
A 25 55424 1 1 10 MET CG C -5.028 -0.632 0.096 1.00 . . A 10 MET CG 1 1
A 25 55425 1 1 10 MET H H -8.247 -2.353 0.938 1.00 . . A 10 MET H 1 1
A 25 55426 1 1 10 MET HA H -7.246 0.430 1.309 1.00 . . A 10 MET HA 1 1
A 25 55427 1 1 10 MET HB2 H -6.665 -1.303 -1.139 1.00 . . A 10 MET HB2 1 1
A 25 55428 1 1 10 MET HB3 H -6.472 0.451 -1.079 1.00 . . A 10 MET HB3 1 1
A 25 55429 1 1 10 MET HE1 H -3.524 1.662 -0.896 1.00 . . A 10 MET HE1 1 1
A 25 55430 1 1 10 MET HE2 H -2.937 1.085 -2.471 1.00 . . A 10 MET HE2 1 1
A 25 55431 1 1 10 MET HE3 H -4.676 1.195 -2.178 1.00 . . A 10 MET HE3 1 1
A 25 55432 1 1 10 MET HG2 H -4.812 0.188 0.781 1.00 . . A 10 MET HG2 1 1
A 25 55433 1 1 10 MET HG3 H -4.972 -1.571 0.642 1.00 . . A 10 MET HG3 1 1
A 25 55434 1 1 10 MET N N -7.616 -1.643 1.314 1.00 . . A 10 MET N 1 1
A 25 55435 1 1 10 MET O O -9.803 -0.796 0.044 1.00 . . A 10 MET O 1 1
A 25 55436 1 1 10 MET SD S -3.671 -0.710 -1.094 1.00 . . A 10 MET SD 1 1
A 25 55437 1 1 11 GLN C C -9.991 1.815 -2.703 1.00 . . A 11 GLN C 1 1
A 25 55438 1 1 11 GLN CA C -10.233 1.679 -1.203 1.00 . . A 11 GLN CA 1 1
A 25 55439 1 1 11 GLN CB C -10.719 3.008 -0.626 1.00 . . A 11 GLN CB 1 1
A 25 55440 1 1 11 GLN CD C -11.764 4.096 1.418 1.00 . . A 11 GLN CD 1 1
A 25 55441 1 1 11 GLN CG C -11.175 2.828 0.814 1.00 . . A 11 GLN CG 1 1
A 25 55442 1 1 11 GLN H H -8.221 1.852 -0.550 1.00 . . A 11 GLN H 1 1
A 25 55443 1 1 11 GLN HA H -11.036 0.954 -1.061 1.00 . . A 11 GLN HA 1 1
A 25 55444 1 1 11 GLN HB2 H -9.908 3.727 -0.628 1.00 . . A 11 GLN HB2 1 1
A 25 55445 1 1 11 GLN HB3 H -11.551 3.382 -1.221 1.00 . . A 11 GLN HB3 1 1
A 25 55446 1 1 11 GLN HE21 H -11.518 3.304 3.230 1.00 . . A 11 GLN HE21 1 1
A 25 55447 1 1 11 GLN HE22 H -12.483 4.796 3.191 1.00 . . A 11 GLN HE22 1 1
A 25 55448 1 1 11 GLN HG2 H -11.928 2.044 0.874 1.00 . . A 11 GLN HG2 1 1
A 25 55449 1 1 11 GLN HG3 H -10.309 2.522 1.388 1.00 . . A 11 GLN HG3 1 1
A 25 55450 1 1 11 GLN N N -9.017 1.229 -0.529 1.00 . . A 11 GLN N 1 1
A 25 55451 1 1 11 GLN NE2 N -12.006 4.052 2.718 1.00 . . A 11 GLN NE2 1 1
A 25 55452 1 1 11 GLN O O -8.916 2.239 -3.135 1.00 . . A 11 GLN O 1 1
A 25 55453 1 1 11 GLN OE1 O -12.000 5.098 0.741 1.00 . . A 11 GLN OE1 1 1
A 25 55454 1 1 12 VAL C C -12.260 1.969 -5.488 1.00 . . A 12 VAL C 1 1
A 25 55455 1 1 12 VAL CA C -10.963 1.389 -4.931 1.00 . . A 12 VAL CA 1 1
A 25 55456 1 1 12 VAL CB C -10.720 -0.068 -5.344 1.00 . . A 12 VAL CB 1 1
A 25 55457 1 1 12 VAL CG1 C -11.768 -1.023 -4.765 1.00 . . A 12 VAL CG1 1 1
A 25 55458 1 1 12 VAL CG2 C -10.734 -0.201 -6.863 1.00 . . A 12 VAL CG2 1 1
A 25 55459 1 1 12 VAL H H -11.895 1.192 -3.084 1.00 . . A 12 VAL H 1 1
A 25 55460 1 1 12 VAL HA H -10.145 2.002 -5.293 1.00 . . A 12 VAL HA 1 1
A 25 55461 1 1 12 VAL HB H -9.737 -0.370 -4.980 1.00 . . A 12 VAL HB 1 1
A 25 55462 1 1 12 VAL HG11 H -11.529 -2.037 -5.081 1.00 . . A 12 VAL HG11 1 1
A 25 55463 1 1 12 VAL HG12 H -11.783 -0.987 -3.676 1.00 . . A 12 VAL HG12 1 1
A 25 55464 1 1 12 VAL HG13 H -12.755 -0.752 -5.136 1.00 . . A 12 VAL HG13 1 1
A 25 55465 1 1 12 VAL HG21 H -11.735 0.005 -7.240 1.00 . . A 12 VAL HG21 1 1
A 25 55466 1 1 12 VAL HG22 H -10.026 0.505 -7.294 1.00 . . A 12 VAL HG22 1 1
A 25 55467 1 1 12 VAL HG23 H -10.460 -1.219 -7.132 1.00 . . A 12 VAL HG23 1 1
A 25 55468 1 1 12 VAL N N -11.007 1.458 -3.488 1.00 . . A 12 VAL N 1 1
A 25 55469 1 1 12 VAL O O -13.316 1.816 -4.880 1.00 . . A 12 VAL O 1 1
A 25 55470 1 1 13 SER C C -13.881 2.650 -8.387 1.00 . . A 13 SER C 1 1
A 25 55471 1 1 13 SER CA C -13.235 3.416 -7.232 1.00 . . A 13 SER CA 1 1
A 25 55472 1 1 13 SER CB C -12.683 4.749 -7.745 1.00 . . A 13 SER CB 1 1
A 25 55473 1 1 13 SER H H -11.254 2.694 -7.084 1.00 . . A 13 SER H 1 1
A 25 55474 1 1 13 SER HA H -13.993 3.629 -6.476 1.00 . . A 13 SER HA 1 1
A 25 55475 1 1 13 SER HB2 H -12.297 4.615 -8.756 1.00 . . A 13 SER HB2 1 1
A 25 55476 1 1 13 SER HB3 H -13.507 5.462 -7.775 1.00 . . A 13 SER HB3 1 1
A 25 55477 1 1 13 SER HG H -10.860 4.675 -7.059 1.00 . . A 13 SER HG 1 1
A 25 55478 1 1 13 SER N N -12.157 2.649 -6.629 1.00 . . A 13 SER N 1 1
A 25 55479 1 1 13 SER O O -13.418 1.580 -8.776 1.00 . . A 13 SER O 1 1
A 25 55480 1 1 13 SER OG O -11.638 5.232 -6.921 1.00 . . A 13 SER OG 1 1
A 25 55481 1 1 14 GLY C C -16.451 1.374 -9.632 1.00 . . A 14 GLY C 1 1
A 25 55482 1 1 14 GLY CA C -15.678 2.621 -10.066 1.00 . . A 14 GLY CA 1 1
A 25 55483 1 1 14 GLY H H -15.309 4.080 -8.566 1.00 . . A 14 GLY H 1 1
A 25 55484 1 1 14 GLY HA2 H -16.388 3.352 -10.453 1.00 . . A 14 GLY HA2 1 1
A 25 55485 1 1 14 GLY HA3 H -14.984 2.361 -10.863 1.00 . . A 14 GLY HA3 1 1
A 25 55486 1 1 14 GLY N N -14.948 3.220 -8.955 1.00 . . A 14 GLY N 1 1
A 25 55487 1 1 14 GLY O O -16.956 0.621 -10.465 1.00 . . A 14 GLY O 1 1
A 25 55488 1 1 15 MET C C -18.763 0.156 -7.947 1.00 . . A 15 MET C 1 1
A 25 55489 1 1 15 MET CA C -17.255 0.021 -7.751 1.00 . . A 15 MET CA 1 1
A 25 55490 1 1 15 MET CB C -16.869 -0.123 -6.275 1.00 . . A 15 MET CB 1 1
A 25 55491 1 1 15 MET CE C -13.992 -3.138 -6.039 1.00 . . A 15 MET CE 1 1
A 25 55492 1 1 15 MET CG C -15.543 -0.874 -6.149 1.00 . . A 15 MET CG 1 1
A 25 55493 1 1 15 MET H H -16.153 1.837 -7.686 1.00 . . A 15 MET H 1 1
A 25 55494 1 1 15 MET HA H -16.937 -0.878 -8.277 1.00 . . A 15 MET HA 1 1
A 25 55495 1 1 15 MET HB2 H -16.792 0.861 -5.808 1.00 . . A 15 MET HB2 1 1
A 25 55496 1 1 15 MET HB3 H -17.628 -0.697 -5.743 1.00 . . A 15 MET HB3 1 1
A 25 55497 1 1 15 MET HE1 H -13.803 -2.834 -5.015 1.00 . . A 15 MET HE1 1 1
A 25 55498 1 1 15 MET HE2 H -13.881 -4.218 -6.126 1.00 . . A 15 MET HE2 1 1
A 25 55499 1 1 15 MET HE3 H -13.295 -2.631 -6.701 1.00 . . A 15 MET HE3 1 1
A 25 55500 1 1 15 MET HG2 H -14.802 -0.437 -6.819 1.00 . . A 15 MET HG2 1 1
A 25 55501 1 1 15 MET HG3 H -15.191 -0.754 -5.129 1.00 . . A 15 MET HG3 1 1
A 25 55502 1 1 15 MET N N -16.565 1.163 -8.319 1.00 . . A 15 MET N 1 1
A 25 55503 1 1 15 MET O O -19.488 0.595 -7.061 1.00 . . A 15 MET O 1 1
A 25 55504 1 1 15 MET SD S -15.668 -2.654 -6.475 1.00 . . A 15 MET SD 1 1
A 25 55505 1 1 16 THR C C -21.456 -1.195 -8.434 1.00 . . A 16 THR C 1 1
A 25 55506 1 1 16 THR CA C -20.668 -0.320 -9.420 1.00 . . A 16 THR CA 1 1
A 25 55507 1 1 16 THR CB C -20.864 -0.761 -10.879 1.00 . . A 16 THR CB 1 1
A 25 55508 1 1 16 THR CG2 C -22.325 -0.711 -11.334 1.00 . . A 16 THR CG2 1 1
A 25 55509 1 1 16 THR H H -18.567 -0.520 -9.830 1.00 . . A 16 THR H 1 1
A 25 55510 1 1 16 THR HA H -21.052 0.694 -9.310 1.00 . . A 16 THR HA 1 1
A 25 55511 1 1 16 THR HB H -20.513 -1.786 -10.993 1.00 . . A 16 THR HB 1 1
A 25 55512 1 1 16 THR HG1 H -19.188 0.055 -11.500 1.00 . . A 16 THR HG1 1 1
A 25 55513 1 1 16 THR HG21 H -22.919 -1.461 -10.810 1.00 . . A 16 THR HG21 1 1
A 25 55514 1 1 16 THR HG22 H -22.741 0.278 -11.141 1.00 . . A 16 THR HG22 1 1
A 25 55515 1 1 16 THR HG23 H -22.380 -0.915 -12.404 1.00 . . A 16 THR HG23 1 1
A 25 55516 1 1 16 THR N N -19.243 -0.286 -9.111 1.00 . . A 16 THR N 1 1
A 25 55517 1 1 16 THR O O -22.663 -1.018 -8.316 1.00 . . A 16 THR O 1 1
A 25 55518 1 1 16 THR OG1 O -20.122 0.090 -11.733 1.00 . . A 16 THR OG1 1 1
A 25 55519 1 1 17 CYS C C -22.220 -4.091 -7.499 1.00 . . A 17 CYS C 1 1
A 25 55520 1 1 17 CYS CA C -21.381 -3.044 -6.771 1.00 . . A 17 CYS CA 1 1
A 25 55521 1 1 17 CYS CB C -22.157 -2.326 -5.658 1.00 . . A 17 CYS CB 1 1
A 25 55522 1 1 17 CYS H H -19.796 -2.217 -7.918 1.00 . . A 17 CYS H 1 1
A 25 55523 1 1 17 CYS HA H -20.557 -3.558 -6.272 1.00 . . A 17 CYS HA 1 1
A 25 55524 1 1 17 CYS HB2 H -21.471 -1.731 -5.055 1.00 . . A 17 CYS HB2 1 1
A 25 55525 1 1 17 CYS HB3 H -22.950 -1.688 -6.039 1.00 . . A 17 CYS HB3 1 1
A 25 55526 1 1 17 CYS HG H -23.436 -2.731 -3.713 1.00 . . A 17 CYS HG 1 1
A 25 55527 1 1 17 CYS N N -20.785 -2.128 -7.742 1.00 . . A 17 CYS N 1 1
A 25 55528 1 1 17 CYS O O -23.394 -3.876 -7.779 1.00 . . A 17 CYS O 1 1
A 25 55529 1 1 17 CYS SG S -22.937 -3.581 -4.616 1.00 . . A 17 CYS SG 1 1
A 25 55530 1 1 18 ALA C C -20.811 -6.764 -9.481 1.00 . . A 18 ALA C 1 1
A 25 55531 1 1 18 ALA CA C -22.006 -6.351 -8.618 1.00 . . A 18 ALA CA 1 1
A 25 55532 1 1 18 ALA CB C -23.285 -6.088 -9.436 1.00 . . A 18 ALA CB 1 1
A 25 55533 1 1 18 ALA H H -20.598 -5.269 -7.530 1.00 . . A 18 ALA H 1 1
A 25 55534 1 1 18 ALA HA H -22.215 -7.171 -7.929 1.00 . . A 18 ALA HA 1 1
A 25 55535 1 1 18 ALA HB1 H -23.184 -5.185 -10.042 1.00 . . A 18 ALA HB1 1 1
A 25 55536 1 1 18 ALA HB2 H -23.493 -6.936 -10.089 1.00 . . A 18 ALA HB2 1 1
A 25 55537 1 1 18 ALA HB3 H -24.141 -5.978 -8.771 1.00 . . A 18 ALA HB3 1 1
A 25 55538 1 1 18 ALA N N -21.557 -5.204 -7.837 1.00 . . A 18 ALA N 1 1
A 25 55539 1 1 18 ALA O O -19.774 -7.170 -8.952 1.00 . . A 18 ALA O 1 1
A 25 55540 1 1 19 ALA C C -18.533 -6.503 -11.487 1.00 . . A 19 ALA C 1 1
A 25 55541 1 1 19 ALA CA C -19.931 -7.058 -11.758 1.00 . . A 19 ALA CA 1 1
A 25 55542 1 1 19 ALA CB C -20.386 -6.726 -13.181 1.00 . . A 19 ALA CB 1 1
A 25 55543 1 1 19 ALA H H -21.779 -6.215 -11.173 1.00 . . A 19 ALA H 1 1
A 25 55544 1 1 19 ALA HA H -19.884 -8.145 -11.676 1.00 . . A 19 ALA HA 1 1
A 25 55545 1 1 19 ALA HB1 H -19.665 -7.132 -13.893 1.00 . . A 19 ALA HB1 1 1
A 25 55546 1 1 19 ALA HB2 H -21.363 -7.174 -13.371 1.00 . . A 19 ALA HB2 1 1
A 25 55547 1 1 19 ALA HB3 H -20.450 -5.646 -13.311 1.00 . . A 19 ALA HB3 1 1
A 25 55548 1 1 19 ALA N N -20.922 -6.595 -10.802 1.00 . . A 19 ALA N 1 1
A 25 55549 1 1 19 ALA O O -17.561 -7.205 -11.732 1.00 . . A 19 ALA O 1 1
A 25 55550 1 1 20 CYS C C -16.278 -5.363 -9.796 1.00 . . A 20 CYS C 1 1
A 25 55551 1 1 20 CYS CA C -17.111 -4.612 -10.831 1.00 . . A 20 CYS CA 1 1
A 25 55552 1 1 20 CYS CB C -17.294 -3.149 -10.415 1.00 . . A 20 CYS CB 1 1
A 25 55553 1 1 20 CYS H H -19.241 -4.767 -10.720 1.00 . . A 20 CYS H 1 1
A 25 55554 1 1 20 CYS HA H -16.573 -4.639 -11.779 1.00 . . A 20 CYS HA 1 1
A 25 55555 1 1 20 CYS HB2 H -18.040 -3.065 -9.626 1.00 . . A 20 CYS HB2 1 1
A 25 55556 1 1 20 CYS HB3 H -16.347 -2.741 -10.061 1.00 . . A 20 CYS HB3 1 1
A 25 55557 1 1 20 CYS HG H -18.824 -2.950 -12.218 1.00 . . A 20 CYS HG 1 1
A 25 55558 1 1 20 CYS N N -18.410 -5.262 -11.004 1.00 . . A 20 CYS N 1 1
A 25 55559 1 1 20 CYS O O -15.199 -5.873 -10.098 1.00 . . A 20 CYS O 1 1
A 25 55560 1 1 20 CYS SG S -17.806 -2.171 -11.844 1.00 . . A 20 CYS SG 1 1
A 25 55561 1 1 21 ALA C C -15.934 -7.642 -8.001 1.00 . . A 21 ALA C 1 1
A 25 55562 1 1 21 ALA CA C -16.244 -6.236 -7.498 1.00 . . A 21 ALA CA 1 1
A 25 55563 1 1 21 ALA CB C -17.228 -6.270 -6.323 1.00 . . A 21 ALA CB 1 1
A 25 55564 1 1 21 ALA H H -17.720 -5.032 -8.425 1.00 . . A 21 ALA H 1 1
A 25 55565 1 1 21 ALA HA H -15.306 -5.779 -7.177 1.00 . . A 21 ALA HA 1 1
A 25 55566 1 1 21 ALA HB1 H -18.212 -6.599 -6.658 1.00 . . A 21 ALA HB1 1 1
A 25 55567 1 1 21 ALA HB2 H -16.873 -6.971 -5.568 1.00 . . A 21 ALA HB2 1 1
A 25 55568 1 1 21 ALA HB3 H -17.314 -5.278 -5.880 1.00 . . A 21 ALA HB3 1 1
A 25 55569 1 1 21 ALA N N -16.818 -5.453 -8.578 1.00 . . A 21 ALA N 1 1
A 25 55570 1 1 21 ALA O O -14.779 -8.062 -7.996 1.00 . . A 21 ALA O 1 1
A 25 55571 1 1 22 ALA C C -15.725 -9.851 -10.007 1.00 . . A 22 ALA C 1 1
A 25 55572 1 1 22 ALA CA C -16.834 -9.702 -8.966 1.00 . . A 22 ALA CA 1 1
A 25 55573 1 1 22 ALA CB C -18.179 -10.190 -9.508 1.00 . . A 22 ALA CB 1 1
A 25 55574 1 1 22 ALA H H -17.863 -7.868 -8.580 1.00 . . A 22 ALA H 1 1
A 25 55575 1 1 22 ALA HA H -16.574 -10.318 -8.104 1.00 . . A 22 ALA HA 1 1
A 25 55576 1 1 22 ALA HB1 H -18.465 -9.603 -10.380 1.00 . . A 22 ALA HB1 1 1
A 25 55577 1 1 22 ALA HB2 H -18.098 -11.240 -9.791 1.00 . . A 22 ALA HB2 1 1
A 25 55578 1 1 22 ALA HB3 H -18.944 -10.088 -8.737 1.00 . . A 22 ALA HB3 1 1
A 25 55579 1 1 22 ALA N N -16.959 -8.323 -8.521 1.00 . . A 22 ALA N 1 1
A 25 55580 1 1 22 ALA O O -14.992 -10.837 -9.999 1.00 . . A 22 ALA O 1 1
A 25 55581 1 1 23 ARG C C -13.186 -8.762 -11.282 1.00 . . A 23 ARG C 1 1
A 25 55582 1 1 23 ARG CA C -14.556 -8.876 -11.925 1.00 . . A 23 ARG CA 1 1
A 25 55583 1 1 23 ARG CB C -14.772 -7.727 -12.921 1.00 . . A 23 ARG CB 1 1
A 25 55584 1 1 23 ARG CD C -14.667 -9.184 -14.958 1.00 . . A 23 ARG CD 1 1
A 25 55585 1 1 23 ARG CG C -15.528 -8.183 -14.170 1.00 . . A 23 ARG CG 1 1
A 25 55586 1 1 23 ARG CZ C -13.780 -9.271 -17.303 1.00 . . A 23 ARG CZ 1 1
A 25 55587 1 1 23 ARG H H -16.180 -8.060 -10.855 1.00 . . A 23 ARG H 1 1
A 25 55588 1 1 23 ARG HA H -14.592 -9.833 -12.445 1.00 . . A 23 ARG HA 1 1
A 25 55589 1 1 23 ARG HB2 H -15.279 -6.889 -12.450 1.00 . . A 23 ARG HB2 1 1
A 25 55590 1 1 23 ARG HB3 H -13.811 -7.349 -13.252 1.00 . . A 23 ARG HB3 1 1
A 25 55591 1 1 23 ARG HD2 H -13.644 -9.120 -14.583 1.00 . . A 23 ARG HD2 1 1
A 25 55592 1 1 23 ARG HD3 H -15.031 -10.197 -14.766 1.00 . . A 23 ARG HD3 1 1
A 25 55593 1 1 23 ARG HE H -15.468 -8.307 -16.713 1.00 . . A 23 ARG HE 1 1
A 25 55594 1 1 23 ARG HG2 H -16.485 -8.627 -13.888 1.00 . . A 23 ARG HG2 1 1
A 25 55595 1 1 23 ARG HG3 H -15.722 -7.290 -14.767 1.00 . . A 23 ARG HG3 1 1
A 25 55596 1 1 23 ARG HH11 H -12.711 -10.371 -15.970 1.00 . . A 23 ARG HH11 1 1
A 25 55597 1 1 23 ARG HH12 H -12.067 -10.372 -17.585 1.00 . . A 23 ARG HH12 1 1
A 25 55598 1 1 23 ARG HH21 H -14.616 -8.239 -18.859 1.00 . . A 23 ARG HH21 1 1
A 25 55599 1 1 23 ARG HH22 H -13.192 -9.131 -19.268 1.00 . . A 23 ARG HH22 1 1
A 25 55600 1 1 23 ARG N N -15.587 -8.878 -10.909 1.00 . . A 23 ARG N 1 1
A 25 55601 1 1 23 ARG NE N -14.701 -8.888 -16.402 1.00 . . A 23 ARG NE 1 1
A 25 55602 1 1 23 ARG NH1 N -12.773 -10.070 -16.930 1.00 . . A 23 ARG NH1 1 1
A 25 55603 1 1 23 ARG NH2 N -13.871 -8.858 -18.572 1.00 . . A 23 ARG NH2 1 1
A 25 55604 1 1 23 ARG O O -12.283 -9.508 -11.659 1.00 . . A 23 ARG O 1 1
A 25 55605 1 1 24 ILE C C -11.401 -8.959 -8.943 1.00 . . A 24 ILE C 1 1
A 25 55606 1 1 24 ILE CA C -11.715 -7.679 -9.706 1.00 . . A 24 ILE CA 1 1
A 25 55607 1 1 24 ILE CB C -11.684 -6.438 -8.811 1.00 . . A 24 ILE CB 1 1
A 25 55608 1 1 24 ILE CD1 C -12.272 -3.973 -8.848 1.00 . . A 24 ILE CD1 1 1
A 25 55609 1 1 24 ILE CG1 C -11.799 -5.169 -9.671 1.00 . . A 24 ILE CG1 1 1
A 25 55610 1 1 24 ILE CG2 C -10.393 -6.414 -8.000 1.00 . . A 24 ILE CG2 1 1
A 25 55611 1 1 24 ILE H H -13.791 -7.280 -9.983 1.00 . . A 24 ILE H 1 1
A 25 55612 1 1 24 ILE HA H -10.956 -7.551 -10.480 1.00 . . A 24 ILE HA 1 1
A 25 55613 1 1 24 ILE HB H -12.488 -6.511 -8.089 1.00 . . A 24 ILE HB 1 1
A 25 55614 1 1 24 ILE HD11 H -11.635 -3.820 -7.980 1.00 . . A 24 ILE HD11 1 1
A 25 55615 1 1 24 ILE HD12 H -12.234 -3.073 -9.456 1.00 . . A 24 ILE HD12 1 1
A 25 55616 1 1 24 ILE HD13 H -13.302 -4.147 -8.539 1.00 . . A 24 ILE HD13 1 1
A 25 55617 1 1 24 ILE HG12 H -10.833 -4.945 -10.125 1.00 . . A 24 ILE HG12 1 1
A 25 55618 1 1 24 ILE HG13 H -12.525 -5.319 -10.466 1.00 . . A 24 ILE HG13 1 1
A 25 55619 1 1 24 ILE HG21 H -10.423 -7.239 -7.293 1.00 . . A 24 ILE HG21 1 1
A 25 55620 1 1 24 ILE HG22 H -9.540 -6.521 -8.669 1.00 . . A 24 ILE HG22 1 1
A 25 55621 1 1 24 ILE HG23 H -10.315 -5.490 -7.436 1.00 . . A 24 ILE HG23 1 1
A 25 55622 1 1 24 ILE N N -13.009 -7.830 -10.342 1.00 . . A 24 ILE N 1 1
A 25 55623 1 1 24 ILE O O -10.319 -9.505 -9.117 1.00 . . A 24 ILE O 1 1
A 25 55624 1 1 25 GLU C C -11.795 -11.846 -8.289 1.00 . . A 25 GLU C 1 1
A 25 55625 1 1 25 GLU CA C -12.147 -10.677 -7.368 1.00 . . A 25 GLU CA 1 1
A 25 55626 1 1 25 GLU CB C -13.407 -10.959 -6.545 1.00 . . A 25 GLU CB 1 1
A 25 55627 1 1 25 GLU CD C -14.964 -10.039 -4.793 1.00 . . A 25 GLU CD 1 1
A 25 55628 1 1 25 GLU CG C -13.598 -9.903 -5.449 1.00 . . A 25 GLU CG 1 1
A 25 55629 1 1 25 GLU H H -13.219 -8.977 -8.031 1.00 . . A 25 GLU H 1 1
A 25 55630 1 1 25 GLU HA H -11.307 -10.523 -6.686 1.00 . . A 25 GLU HA 1 1
A 25 55631 1 1 25 GLU HB2 H -14.282 -10.960 -7.198 1.00 . . A 25 GLU HB2 1 1
A 25 55632 1 1 25 GLU HB3 H -13.332 -11.932 -6.061 1.00 . . A 25 GLU HB3 1 1
A 25 55633 1 1 25 GLU HG2 H -12.821 -10.020 -4.695 1.00 . . A 25 GLU HG2 1 1
A 25 55634 1 1 25 GLU HG3 H -13.532 -8.893 -5.849 1.00 . . A 25 GLU HG3 1 1
A 25 55635 1 1 25 GLU N N -12.334 -9.461 -8.135 1.00 . . A 25 GLU N 1 1
A 25 55636 1 1 25 GLU O O -10.823 -12.552 -8.037 1.00 . . A 25 GLU O 1 1
A 25 55637 1 1 25 GLU OE1 O -15.956 -9.779 -5.508 1.00 . . A 25 GLU OE1 1 1
A 25 55638 1 1 25 GLU OE2 O -14.990 -10.399 -3.597 1.00 . . A 25 GLU OE2 1 1
A 25 55639 1 1 26 LYS C C -10.868 -12.899 -10.937 1.00 . . A 26 LYS C 1 1
A 25 55640 1 1 26 LYS CA C -12.264 -13.109 -10.331 1.00 . . A 26 LYS CA 1 1
A 25 55641 1 1 26 LYS CB C -13.370 -13.193 -11.399 1.00 . . A 26 LYS CB 1 1
A 25 55642 1 1 26 LYS CD C -13.955 -14.652 -13.454 1.00 . . A 26 LYS CD 1 1
A 25 55643 1 1 26 LYS CE C -15.484 -14.499 -13.410 1.00 . . A 26 LYS CE 1 1
A 25 55644 1 1 26 LYS CG C -13.312 -14.575 -12.062 1.00 . . A 26 LYS CG 1 1
A 25 55645 1 1 26 LYS H H -13.355 -11.468 -9.552 1.00 . . A 26 LYS H 1 1
A 25 55646 1 1 26 LYS HA H -12.270 -14.051 -9.792 1.00 . . A 26 LYS HA 1 1
A 25 55647 1 1 26 LYS HB2 H -14.350 -13.082 -10.935 1.00 . . A 26 LYS HB2 1 1
A 25 55648 1 1 26 LYS HB3 H -13.229 -12.397 -12.132 1.00 . . A 26 LYS HB3 1 1
A 25 55649 1 1 26 LYS HD2 H -13.510 -13.884 -14.090 1.00 . . A 26 LYS HD2 1 1
A 25 55650 1 1 26 LYS HD3 H -13.704 -15.632 -13.868 1.00 . . A 26 LYS HD3 1 1
A 25 55651 1 1 26 LYS HE2 H -15.898 -15.216 -12.698 1.00 . . A 26 LYS HE2 1 1
A 25 55652 1 1 26 LYS HE3 H -15.737 -13.492 -13.072 1.00 . . A 26 LYS HE3 1 1
A 25 55653 1 1 26 LYS HG2 H -12.260 -14.824 -12.166 1.00 . . A 26 LYS HG2 1 1
A 25 55654 1 1 26 LYS HG3 H -13.765 -15.313 -11.398 1.00 . . A 26 LYS HG3 1 1
A 25 55655 1 1 26 LYS HZ1 H -17.108 -14.635 -14.666 1.00 . . A 26 LYS HZ1 1 1
A 25 55656 1 1 26 LYS HZ2 H -15.754 -14.089 -15.417 1.00 . . A 26 LYS HZ2 1 1
A 25 55657 1 1 26 LYS HZ3 H -15.908 -15.684 -15.046 1.00 . . A 26 LYS HZ3 1 1
A 25 55658 1 1 26 LYS N N -12.556 -12.063 -9.368 1.00 . . A 26 LYS N 1 1
A 25 55659 1 1 26 LYS NZ N -16.104 -14.744 -14.732 1.00 . . A 26 LYS NZ 1 1
A 25 55660 1 1 26 LYS O O -10.096 -13.848 -11.073 1.00 . . A 26 LYS O 1 1
A 25 55661 1 1 27 GLY C C -8.120 -11.533 -10.919 1.00 . . A 27 GLY C 1 1
A 25 55662 1 1 27 GLY CA C -9.273 -11.291 -11.891 1.00 . . A 27 GLY CA 1 1
A 25 55663 1 1 27 GLY H H -11.213 -10.910 -11.116 1.00 . . A 27 GLY H 1 1
A 25 55664 1 1 27 GLY HA2 H -9.112 -11.869 -12.802 1.00 . . A 27 GLY HA2 1 1
A 25 55665 1 1 27 GLY HA3 H -9.298 -10.231 -12.145 1.00 . . A 27 GLY HA3 1 1
A 25 55666 1 1 27 GLY N N -10.550 -11.657 -11.303 1.00 . . A 27 GLY N 1 1
A 25 55667 1 1 27 GLY O O -7.040 -11.954 -11.323 1.00 . . A 27 GLY O 1 1
A 25 55668 1 1 28 LEU C C -7.160 -12.927 -8.305 1.00 . . A 28 LEU C 1 1
A 25 55669 1 1 28 LEU CA C -7.363 -11.445 -8.585 1.00 . . A 28 LEU CA 1 1
A 25 55670 1 1 28 LEU CB C -7.768 -10.690 -7.319 1.00 . . A 28 LEU CB 1 1
A 25 55671 1 1 28 LEU CD1 C -7.702 -8.583 -6.071 1.00 . . A 28 LEU CD1 1 1
A 25 55672 1 1 28 LEU CD2 C -5.560 -9.540 -6.947 1.00 . . A 28 LEU CD2 1 1
A 25 55673 1 1 28 LEU CG C -7.056 -9.333 -7.220 1.00 . . A 28 LEU CG 1 1
A 25 55674 1 1 28 LEU H H -9.248 -10.891 -9.375 1.00 . . A 28 LEU H 1 1
A 25 55675 1 1 28 LEU HA H -6.436 -11.029 -8.956 1.00 . . A 28 LEU HA 1 1
A 25 55676 1 1 28 LEU HB2 H -8.850 -10.563 -7.289 1.00 . . A 28 LEU HB2 1 1
A 25 55677 1 1 28 LEU HB3 H -7.483 -11.277 -6.445 1.00 . . A 28 LEU HB3 1 1
A 25 55678 1 1 28 LEU HD11 H -8.742 -8.404 -6.327 1.00 . . A 28 LEU HD11 1 1
A 25 55679 1 1 28 LEU HD12 H -7.658 -9.197 -5.178 1.00 . . A 28 LEU HD12 1 1
A 25 55680 1 1 28 LEU HD13 H -7.189 -7.637 -5.922 1.00 . . A 28 LEU HD13 1 1
A 25 55681 1 1 28 LEU HD21 H -5.422 -9.886 -5.925 1.00 . . A 28 LEU HD21 1 1
A 25 55682 1 1 28 LEU HD22 H -5.092 -10.267 -7.604 1.00 . . A 28 LEU HD22 1 1
A 25 55683 1 1 28 LEU HD23 H -5.051 -8.597 -7.109 1.00 . . A 28 LEU HD23 1 1
A 25 55684 1 1 28 LEU HG H -7.185 -8.680 -8.085 1.00 . . A 28 LEU HG 1 1
A 25 55685 1 1 28 LEU N N -8.342 -11.256 -9.636 1.00 . . A 28 LEU N 1 1
A 25 55686 1 1 28 LEU O O -6.029 -13.394 -8.228 1.00 . . A 28 LEU O 1 1
A 25 55687 1 1 29 LYS C C -7.523 -15.859 -9.137 1.00 . . A 29 LYS C 1 1
A 25 55688 1 1 29 LYS CA C -8.264 -15.119 -8.008 1.00 . . A 29 LYS CA 1 1
A 25 55689 1 1 29 LYS CB C -9.694 -15.600 -7.702 1.00 . . A 29 LYS CB 1 1
A 25 55690 1 1 29 LYS CD C -11.428 -15.043 -5.783 1.00 . . A 29 LYS CD 1 1
A 25 55691 1 1 29 LYS CE C -12.401 -16.202 -6.024 1.00 . . A 29 LYS CE 1 1
A 25 55692 1 1 29 LYS CG C -9.975 -15.300 -6.214 1.00 . . A 29 LYS CG 1 1
A 25 55693 1 1 29 LYS H H -9.155 -13.204 -8.254 1.00 . . A 29 LYS H 1 1
A 25 55694 1 1 29 LYS HA H -7.678 -15.327 -7.117 1.00 . . A 29 LYS HA 1 1
A 25 55695 1 1 29 LYS HB2 H -10.394 -15.083 -8.358 1.00 . . A 29 LYS HB2 1 1
A 25 55696 1 1 29 LYS HB3 H -9.770 -16.675 -7.871 1.00 . . A 29 LYS HB3 1 1
A 25 55697 1 1 29 LYS HD2 H -11.404 -14.867 -4.704 1.00 . . A 29 LYS HD2 1 1
A 25 55698 1 1 29 LYS HD3 H -11.795 -14.123 -6.242 1.00 . . A 29 LYS HD3 1 1
A 25 55699 1 1 29 LYS HE2 H -11.926 -17.147 -5.752 1.00 . . A 29 LYS HE2 1 1
A 25 55700 1 1 29 LYS HE3 H -13.270 -16.056 -5.378 1.00 . . A 29 LYS HE3 1 1
A 25 55701 1 1 29 LYS HG2 H -9.561 -16.117 -5.615 1.00 . . A 29 LYS HG2 1 1
A 25 55702 1 1 29 LYS HG3 H -9.433 -14.395 -5.934 1.00 . . A 29 LYS HG3 1 1
A 25 55703 1 1 29 LYS HZ1 H -13.322 -15.372 -7.650 1.00 . . A 29 LYS HZ1 1 1
A 25 55704 1 1 29 LYS HZ2 H -12.080 -16.389 -8.035 1.00 . . A 29 LYS HZ2 1 1
A 25 55705 1 1 29 LYS HZ3 H -13.529 -17.002 -7.534 1.00 . . A 29 LYS HZ3 1 1
A 25 55706 1 1 29 LYS N N -8.259 -13.673 -8.190 1.00 . . A 29 LYS N 1 1
A 25 55707 1 1 29 LYS NZ N -12.869 -16.245 -7.421 1.00 . . A 29 LYS NZ 1 1
A 25 55708 1 1 29 LYS O O -7.181 -17.027 -8.987 1.00 . . A 29 LYS O 1 1
A 25 55709 1 1 30 ARG C C -4.911 -15.830 -10.825 1.00 . . A 30 ARG C 1 1
A 25 55710 1 1 30 ARG CA C -6.364 -15.660 -11.307 1.00 . . A 30 ARG CA 1 1
A 25 55711 1 1 30 ARG CB C -6.406 -14.660 -12.475 1.00 . . A 30 ARG CB 1 1
A 25 55712 1 1 30 ARG CD C -7.586 -15.976 -14.278 1.00 . . A 30 ARG CD 1 1
A 25 55713 1 1 30 ARG CG C -6.261 -15.331 -13.848 1.00 . . A 30 ARG CG 1 1
A 25 55714 1 1 30 ARG CZ C -8.507 -17.171 -16.262 1.00 . . A 30 ARG CZ 1 1
A 25 55715 1 1 30 ARG H H -7.639 -14.252 -10.354 1.00 . . A 30 ARG H 1 1
A 25 55716 1 1 30 ARG HA H -6.727 -16.635 -11.634 1.00 . . A 30 ARG HA 1 1
A 25 55717 1 1 30 ARG HB2 H -7.343 -14.108 -12.458 1.00 . . A 30 ARG HB2 1 1
A 25 55718 1 1 30 ARG HB3 H -5.605 -13.929 -12.335 1.00 . . A 30 ARG HB3 1 1
A 25 55719 1 1 30 ARG HD2 H -7.858 -16.750 -13.558 1.00 . . A 30 ARG HD2 1 1
A 25 55720 1 1 30 ARG HD3 H -8.357 -15.202 -14.281 1.00 . . A 30 ARG HD3 1 1
A 25 55721 1 1 30 ARG HE H -6.579 -16.538 -16.061 1.00 . . A 30 ARG HE 1 1
A 25 55722 1 1 30 ARG HG2 H -5.991 -14.563 -14.575 1.00 . . A 30 ARG HG2 1 1
A 25 55723 1 1 30 ARG HG3 H -5.462 -16.075 -13.812 1.00 . . A 30 ARG HG3 1 1
A 25 55724 1 1 30 ARG HH11 H -9.807 -16.906 -14.728 1.00 . . A 30 ARG HH11 1 1
A 25 55725 1 1 30 ARG HH12 H -10.484 -17.719 -16.109 1.00 . . A 30 ARG HH12 1 1
A 25 55726 1 1 30 ARG HH21 H -7.430 -17.620 -17.943 1.00 . . A 30 ARG HH21 1 1
A 25 55727 1 1 30 ARG HH22 H -9.084 -18.126 -17.986 1.00 . . A 30 ARG HH22 1 1
A 25 55728 1 1 30 ARG N N -7.264 -15.185 -10.263 1.00 . . A 30 ARG N 1 1
A 25 55729 1 1 30 ARG NE N -7.487 -16.576 -15.619 1.00 . . A 30 ARG NE 1 1
A 25 55730 1 1 30 ARG NH1 N -9.702 -17.260 -15.668 1.00 . . A 30 ARG NH1 1 1
A 25 55731 1 1 30 ARG NH2 N -8.331 -17.670 -17.491 1.00 . . A 30 ARG NH2 1 1
A 25 55732 1 1 30 ARG O O -4.191 -16.680 -11.342 1.00 . . A 30 ARG O 1 1
A 25 55733 1 1 31 MET C C -2.712 -16.139 -8.609 1.00 . . A 31 MET C 1 1
A 25 55734 1 1 31 MET CA C -3.056 -14.918 -9.468 1.00 . . A 31 MET CA 1 1
A 25 55735 1 1 31 MET CB C -2.824 -13.626 -8.674 1.00 . . A 31 MET CB 1 1
A 25 55736 1 1 31 MET CE C -1.756 -12.456 -12.008 1.00 . . A 31 MET CE 1 1
A 25 55737 1 1 31 MET CG C -3.015 -12.342 -9.496 1.00 . . A 31 MET CG 1 1
A 25 55738 1 1 31 MET H H -5.098 -14.343 -9.458 1.00 . . A 31 MET H 1 1
A 25 55739 1 1 31 MET HA H -2.409 -14.916 -10.339 1.00 . . A 31 MET HA 1 1
A 25 55740 1 1 31 MET HB2 H -3.520 -13.611 -7.838 1.00 . . A 31 MET HB2 1 1
A 25 55741 1 1 31 MET HB3 H -1.816 -13.624 -8.260 1.00 . . A 31 MET HB3 1 1
A 25 55742 1 1 31 MET HE1 H -2.678 -12.078 -12.448 1.00 . . A 31 MET HE1 1 1
A 25 55743 1 1 31 MET HE2 H -0.911 -12.159 -12.627 1.00 . . A 31 MET HE2 1 1
A 25 55744 1 1 31 MET HE3 H -1.792 -13.540 -11.948 1.00 . . A 31 MET HE3 1 1
A 25 55745 1 1 31 MET HG2 H -3.848 -12.428 -10.193 1.00 . . A 31 MET HG2 1 1
A 25 55746 1 1 31 MET HG3 H -3.280 -11.564 -8.784 1.00 . . A 31 MET HG3 1 1
A 25 55747 1 1 31 MET N N -4.447 -14.968 -9.913 1.00 . . A 31 MET N 1 1
A 25 55748 1 1 31 MET O O -3.575 -16.633 -7.890 1.00 . . A 31 MET O 1 1
A 25 55749 1 1 31 MET SD S -1.545 -11.729 -10.367 1.00 . . A 31 MET SD 1 1
A 25 55750 1 1 32 PRO C C -1.042 -17.587 -6.406 1.00 . . A 32 PRO C 1 1
A 25 55751 1 1 32 PRO CA C -1.067 -17.818 -7.919 1.00 . . A 32 PRO CA 1 1
A 25 55752 1 1 32 PRO CB C 0.299 -18.216 -8.482 1.00 . . A 32 PRO CB 1 1
A 25 55753 1 1 32 PRO CD C -0.368 -16.143 -9.479 1.00 . . A 32 PRO CD 1 1
A 25 55754 1 1 32 PRO CG C 0.873 -16.900 -9.005 1.00 . . A 32 PRO CG 1 1
A 25 55755 1 1 32 PRO HA H -1.774 -18.626 -8.124 1.00 . . A 32 PRO HA 1 1
A 25 55756 1 1 32 PRO HB2 H 0.938 -18.686 -7.734 1.00 . . A 32 PRO HB2 1 1
A 25 55757 1 1 32 PRO HB3 H 0.153 -18.899 -9.321 1.00 . . A 32 PRO HB3 1 1
A 25 55758 1 1 32 PRO HD2 H -0.211 -15.069 -9.381 1.00 . . A 32 PRO HD2 1 1
A 25 55759 1 1 32 PRO HD3 H -0.568 -16.402 -10.520 1.00 . . A 32 PRO HD3 1 1
A 25 55760 1 1 32 PRO HG2 H 1.338 -16.361 -8.182 1.00 . . A 32 PRO HG2 1 1
A 25 55761 1 1 32 PRO HG3 H 1.598 -17.057 -9.803 1.00 . . A 32 PRO HG3 1 1
A 25 55762 1 1 32 PRO N N -1.462 -16.626 -8.650 1.00 . . A 32 PRO N 1 1
A 25 55763 1 1 32 PRO O O -1.593 -18.396 -5.666 1.00 . . A 32 PRO O 1 1
A 25 55764 1 1 33 GLY C C -1.497 -15.777 -3.791 1.00 . . A 33 GLY C 1 1
A 25 55765 1 1 33 GLY CA C -0.252 -16.293 -4.495 1.00 . . A 33 GLY CA 1 1
A 25 55766 1 1 33 GLY H H -0.089 -15.759 -6.518 1.00 . . A 33 GLY H 1 1
A 25 55767 1 1 33 GLY HA2 H 0.075 -17.218 -4.022 1.00 . . A 33 GLY HA2 1 1
A 25 55768 1 1 33 GLY HA3 H 0.517 -15.539 -4.350 1.00 . . A 33 GLY HA3 1 1
A 25 55769 1 1 33 GLY N N -0.450 -16.487 -5.923 1.00 . . A 33 GLY N 1 1
A 25 55770 1 1 33 GLY O O -1.401 -15.376 -2.636 1.00 . . A 33 GLY O 1 1
A 25 55771 1 1 34 VAL C C -4.344 -16.289 -2.838 1.00 . . A 34 VAL C 1 1
A 25 55772 1 1 34 VAL CA C -3.895 -15.286 -3.895 1.00 . . A 34 VAL CA 1 1
A 25 55773 1 1 34 VAL CB C -4.932 -15.077 -5.014 1.00 . . A 34 VAL CB 1 1
A 25 55774 1 1 34 VAL CG1 C -5.447 -16.409 -5.579 1.00 . . A 34 VAL CG1 1 1
A 25 55775 1 1 34 VAL CG2 C -6.100 -14.206 -4.532 1.00 . . A 34 VAL CG2 1 1
A 25 55776 1 1 34 VAL H H -2.675 -16.147 -5.396 1.00 . . A 34 VAL H 1 1
A 25 55777 1 1 34 VAL HA H -3.726 -14.332 -3.392 1.00 . . A 34 VAL HA 1 1
A 25 55778 1 1 34 VAL HB H -4.440 -14.536 -5.824 1.00 . . A 34 VAL HB 1 1
A 25 55779 1 1 34 VAL HG11 H -5.837 -16.256 -6.581 1.00 . . A 34 VAL HG11 1 1
A 25 55780 1 1 34 VAL HG12 H -4.641 -17.138 -5.648 1.00 . . A 34 VAL HG12 1 1
A 25 55781 1 1 34 VAL HG13 H -6.236 -16.815 -4.945 1.00 . . A 34 VAL HG13 1 1
A 25 55782 1 1 34 VAL HG21 H -6.627 -14.694 -3.711 1.00 . . A 34 VAL HG21 1 1
A 25 55783 1 1 34 VAL HG22 H -5.725 -13.241 -4.191 1.00 . . A 34 VAL HG22 1 1
A 25 55784 1 1 34 VAL HG23 H -6.794 -14.036 -5.352 1.00 . . A 34 VAL HG23 1 1
A 25 55785 1 1 34 VAL N N -2.643 -15.733 -4.476 1.00 . . A 34 VAL N 1 1
A 25 55786 1 1 34 VAL O O -4.434 -17.487 -3.095 1.00 . . A 34 VAL O 1 1
A 25 55787 1 1 35 THR C C -6.684 -16.423 -0.603 1.00 . . A 35 THR C 1 1
A 25 55788 1 1 35 THR CA C -5.170 -16.577 -0.558 1.00 . . A 35 THR CA 1 1
A 25 55789 1 1 35 THR CB C -4.595 -16.051 0.757 1.00 . . A 35 THR CB 1 1
A 25 55790 1 1 35 THR CG2 C -4.933 -16.967 1.935 1.00 . . A 35 THR CG2 1 1
A 25 55791 1 1 35 THR H H -4.514 -14.796 -1.471 1.00 . . A 35 THR H 1 1
A 25 55792 1 1 35 THR HA H -4.902 -17.629 -0.671 1.00 . . A 35 THR HA 1 1
A 25 55793 1 1 35 THR HB H -5.010 -15.066 0.935 1.00 . . A 35 THR HB 1 1
A 25 55794 1 1 35 THR HG1 H -2.792 -16.766 0.656 1.00 . . A 35 THR HG1 1 1
A 25 55795 1 1 35 THR HG21 H -6.010 -16.974 2.104 1.00 . . A 35 THR HG21 1 1
A 25 55796 1 1 35 THR HG22 H -4.599 -17.984 1.730 1.00 . . A 35 THR HG22 1 1
A 25 55797 1 1 35 THR HG23 H -4.436 -16.602 2.835 1.00 . . A 35 THR HG23 1 1
A 25 55798 1 1 35 THR N N -4.627 -15.789 -1.641 1.00 . . A 35 THR N 1 1
A 25 55799 1 1 35 THR O O -7.409 -17.410 -0.711 1.00 . . A 35 THR O 1 1
A 25 55800 1 1 35 THR OG1 O -3.198 -15.890 0.650 1.00 . . A 35 THR OG1 1 1
A 25 55801 1 1 36 ASP C C -8.731 -13.411 -0.947 1.00 . . A 36 ASP C 1 1
A 25 55802 1 1 36 ASP CA C -8.563 -14.846 -0.447 1.00 . . A 36 ASP CA 1 1
A 25 55803 1 1 36 ASP CB C -9.045 -15.028 1.001 1.00 . . A 36 ASP CB 1 1
A 25 55804 1 1 36 ASP CG C -10.556 -15.148 1.092 1.00 . . A 36 ASP CG 1 1
A 25 55805 1 1 36 ASP H H -6.502 -14.389 -0.500 1.00 . . A 36 ASP H 1 1
A 25 55806 1 1 36 ASP HA H -9.111 -15.529 -1.099 1.00 . . A 36 ASP HA 1 1
A 25 55807 1 1 36 ASP HB2 H -8.627 -15.945 1.419 1.00 . . A 36 ASP HB2 1 1
A 25 55808 1 1 36 ASP HB3 H -8.722 -14.189 1.613 1.00 . . A 36 ASP HB3 1 1
A 25 55809 1 1 36 ASP N N -7.151 -15.173 -0.517 1.00 . . A 36 ASP N 1 1
A 25 55810 1 1 36 ASP O O -7.959 -12.539 -0.554 1.00 . . A 36 ASP O 1 1
A 25 55811 1 1 36 ASP OD1 O -11.222 -14.755 0.110 1.00 . . A 36 ASP OD1 1 1
A 25 55812 1 1 36 ASP OD2 O -11.024 -15.637 2.139 1.00 . . A 36 ASP OD2 1 1
A 25 55813 1 1 37 ALA C C -11.283 -11.396 -1.992 1.00 . . A 37 ALA C 1 1
A 25 55814 1 1 37 ALA CA C -9.900 -11.840 -2.443 1.00 . . A 37 ALA CA 1 1
A 25 55815 1 1 37 ALA CB C -9.809 -11.904 -3.975 1.00 . . A 37 ALA CB 1 1
A 25 55816 1 1 37 ALA H H -10.373 -13.872 -1.993 1.00 . . A 37 ALA H 1 1
A 25 55817 1 1 37 ALA HA H -9.163 -11.117 -2.097 1.00 . . A 37 ALA HA 1 1
A 25 55818 1 1 37 ALA HB1 H -9.988 -10.912 -4.394 1.00 . . A 37 ALA HB1 1 1
A 25 55819 1 1 37 ALA HB2 H -8.816 -12.239 -4.275 1.00 . . A 37 ALA HB2 1 1
A 25 55820 1 1 37 ALA HB3 H -10.555 -12.588 -4.373 1.00 . . A 37 ALA HB3 1 1
A 25 55821 1 1 37 ALA N N -9.664 -13.161 -1.865 1.00 . . A 37 ALA N 1 1
A 25 55822 1 1 37 ALA O O -12.256 -12.079 -2.308 1.00 . . A 37 ALA O 1 1
A 25 55823 1 1 38 ASN C C -12.796 -8.362 -0.874 1.00 . . A 38 ASN C 1 1
A 25 55824 1 1 38 ASN CA C -12.646 -9.861 -0.651 1.00 . . A 38 ASN CA 1 1
A 25 55825 1 1 38 ASN CB C -12.710 -10.160 0.859 1.00 . . A 38 ASN CB 1 1
A 25 55826 1 1 38 ASN CG C -12.364 -11.595 1.253 1.00 . . A 38 ASN CG 1 1
A 25 55827 1 1 38 ASN H H -10.559 -9.771 -0.954 1.00 . . A 38 ASN H 1 1
A 25 55828 1 1 38 ASN HA H -13.485 -10.346 -1.153 1.00 . . A 38 ASN HA 1 1
A 25 55829 1 1 38 ASN HB2 H -12.008 -9.502 1.374 1.00 . . A 38 ASN HB2 1 1
A 25 55830 1 1 38 ASN HB3 H -13.712 -9.940 1.225 1.00 . . A 38 ASN HB3 1 1
A 25 55831 1 1 38 ASN HD21 H -13.012 -12.358 -0.528 1.00 . . A 38 ASN HD21 1 1
A 25 55832 1 1 38 ASN HD22 H -12.272 -13.501 0.553 1.00 . . A 38 ASN HD22 1 1
A 25 55833 1 1 38 ASN N N -11.380 -10.312 -1.216 1.00 . . A 38 ASN N 1 1
A 25 55834 1 1 38 ASN ND2 N -12.676 -12.568 0.405 1.00 . . A 38 ASN ND2 1 1
A 25 55835 1 1 38 ASN O O -11.828 -7.655 -1.159 1.00 . . A 38 ASN O 1 1
A 25 55836 1 1 38 ASN OD1 O -11.801 -11.813 2.321 1.00 . . A 38 ASN OD1 1 1
A 25 55837 1 1 39 VAL C C -15.548 -6.108 -0.030 1.00 . . A 39 VAL C 1 1
A 25 55838 1 1 39 VAL CA C -14.298 -6.442 -0.824 1.00 . . A 39 VAL CA 1 1
A 25 55839 1 1 39 VAL CB C -14.335 -6.011 -2.301 1.00 . . A 39 VAL CB 1 1
A 25 55840 1 1 39 VAL CG1 C -15.285 -6.839 -3.173 1.00 . . A 39 VAL CG1 1 1
A 25 55841 1 1 39 VAL CG2 C -14.669 -4.525 -2.448 1.00 . . A 39 VAL CG2 1 1
A 25 55842 1 1 39 VAL H H -14.793 -8.474 -0.528 1.00 . . A 39 VAL H 1 1
A 25 55843 1 1 39 VAL HA H -13.495 -5.881 -0.347 1.00 . . A 39 VAL HA 1 1
A 25 55844 1 1 39 VAL HB H -13.330 -6.159 -2.700 1.00 . . A 39 VAL HB 1 1
A 25 55845 1 1 39 VAL HG11 H -16.326 -6.628 -2.930 1.00 . . A 39 VAL HG11 1 1
A 25 55846 1 1 39 VAL HG12 H -15.100 -6.590 -4.216 1.00 . . A 39 VAL HG12 1 1
A 25 55847 1 1 39 VAL HG13 H -15.099 -7.901 -3.036 1.00 . . A 39 VAL HG13 1 1
A 25 55848 1 1 39 VAL HG21 H -14.273 -4.183 -3.398 1.00 . . A 39 VAL HG21 1 1
A 25 55849 1 1 39 VAL HG22 H -15.746 -4.369 -2.434 1.00 . . A 39 VAL HG22 1 1
A 25 55850 1 1 39 VAL HG23 H -14.216 -3.941 -1.651 1.00 . . A 39 VAL HG23 1 1
A 25 55851 1 1 39 VAL N N -14.016 -7.857 -0.711 1.00 . . A 39 VAL N 1 1
A 25 55852 1 1 39 VAL O O -16.658 -6.520 -0.364 1.00 . . A 39 VAL O 1 1
A 25 55853 1 1 40 ASN C C -16.913 -3.530 0.875 1.00 . . A 40 ASN C 1 1
A 25 55854 1 1 40 ASN CA C -16.471 -4.702 1.732 1.00 . . A 40 ASN CA 1 1
A 25 55855 1 1 40 ASN CB C -16.026 -4.241 3.128 1.00 . . A 40 ASN CB 1 1
A 25 55856 1 1 40 ASN CG C -16.000 -5.375 4.145 1.00 . . A 40 ASN CG 1 1
A 25 55857 1 1 40 ASN H H -14.442 -4.907 1.160 1.00 . . A 40 ASN H 1 1
A 25 55858 1 1 40 ASN HA H -17.301 -5.402 1.838 1.00 . . A 40 ASN HA 1 1
A 25 55859 1 1 40 ASN HB2 H -15.035 -3.798 3.079 1.00 . . A 40 ASN HB2 1 1
A 25 55860 1 1 40 ASN HB3 H -16.727 -3.486 3.485 1.00 . . A 40 ASN HB3 1 1
A 25 55861 1 1 40 ASN HD21 H -16.856 -4.196 5.567 1.00 . . A 40 ASN HD21 1 1
A 25 55862 1 1 40 ASN HD22 H -16.512 -5.852 6.035 1.00 . . A 40 ASN HD22 1 1
A 25 55863 1 1 40 ASN N N -15.369 -5.291 1.005 1.00 . . A 40 ASN N 1 1
A 25 55864 1 1 40 ASN ND2 N -16.504 -5.115 5.348 1.00 . . A 40 ASN ND2 1 1
A 25 55865 1 1 40 ASN O O -16.670 -2.372 1.203 1.00 . . A 40 ASN O 1 1
A 25 55866 1 1 40 ASN OD1 O -15.537 -6.474 3.863 1.00 . . A 40 ASN OD1 1 1
A 25 55867 1 1 41 LEU C C -19.213 -1.999 -0.274 1.00 . . A 41 LEU C 1 1
A 25 55868 1 1 41 LEU CA C -18.247 -2.863 -1.082 1.00 . . A 41 LEU CA 1 1
A 25 55869 1 1 41 LEU CB C -18.876 -3.535 -2.311 1.00 . . A 41 LEU CB 1 1
A 25 55870 1 1 41 LEU CD1 C -21.282 -4.094 -1.634 1.00 . . A 41 LEU CD1 1 1
A 25 55871 1 1 41 LEU CD2 C -20.053 -5.471 -3.335 1.00 . . A 41 LEU CD2 1 1
A 25 55872 1 1 41 LEU CG C -19.910 -4.639 -2.055 1.00 . . A 41 LEU CG 1 1
A 25 55873 1 1 41 LEU H H -17.654 -4.832 -0.475 1.00 . . A 41 LEU H 1 1
A 25 55874 1 1 41 LEU HA H -17.484 -2.184 -1.451 1.00 . . A 41 LEU HA 1 1
A 25 55875 1 1 41 LEU HB2 H -19.357 -2.782 -2.921 1.00 . . A 41 LEU HB2 1 1
A 25 55876 1 1 41 LEU HB3 H -18.058 -3.960 -2.893 1.00 . . A 41 LEU HB3 1 1
A 25 55877 1 1 41 LEU HD11 H -22.055 -4.837 -1.828 1.00 . . A 41 LEU HD11 1 1
A 25 55878 1 1 41 LEU HD12 H -21.303 -3.876 -0.570 1.00 . . A 41 LEU HD12 1 1
A 25 55879 1 1 41 LEU HD13 H -21.517 -3.184 -2.186 1.00 . . A 41 LEU HD13 1 1
A 25 55880 1 1 41 LEU HD21 H -20.804 -6.249 -3.197 1.00 . . A 41 LEU HD21 1 1
A 25 55881 1 1 41 LEU HD22 H -20.345 -4.831 -4.167 1.00 . . A 41 LEU HD22 1 1
A 25 55882 1 1 41 LEU HD23 H -19.103 -5.950 -3.574 1.00 . . A 41 LEU HD23 1 1
A 25 55883 1 1 41 LEU HG H -19.535 -5.292 -1.278 1.00 . . A 41 LEU HG 1 1
A 25 55884 1 1 41 LEU N N -17.587 -3.847 -0.234 1.00 . . A 41 LEU N 1 1
A 25 55885 1 1 41 LEU O O -19.425 -0.834 -0.592 1.00 . . A 41 LEU O 1 1
A 25 55886 1 1 42 ALA C C -19.856 -0.591 2.329 1.00 . . A 42 ALA C 1 1
A 25 55887 1 1 42 ALA CA C -20.552 -1.839 1.788 1.00 . . A 42 ALA CA 1 1
A 25 55888 1 1 42 ALA CB C -20.927 -2.788 2.929 1.00 . . A 42 ALA CB 1 1
A 25 55889 1 1 42 ALA H H -19.432 -3.478 1.053 1.00 . . A 42 ALA H 1 1
A 25 55890 1 1 42 ALA HA H -21.453 -1.533 1.257 1.00 . . A 42 ALA HA 1 1
A 25 55891 1 1 42 ALA HB1 H -20.027 -3.100 3.461 1.00 . . A 42 ALA HB1 1 1
A 25 55892 1 1 42 ALA HB2 H -21.590 -2.274 3.625 1.00 . . A 42 ALA HB2 1 1
A 25 55893 1 1 42 ALA HB3 H -21.437 -3.668 2.533 1.00 . . A 42 ALA HB3 1 1
A 25 55894 1 1 42 ALA N N -19.713 -2.541 0.837 1.00 . . A 42 ALA N 1 1
A 25 55895 1 1 42 ALA O O -20.525 0.386 2.651 1.00 . . A 42 ALA O 1 1
A 25 55896 1 1 43 THR C C -16.707 0.829 1.662 1.00 . . A 43 THR C 1 1
A 25 55897 1 1 43 THR CA C -17.712 0.527 2.783 1.00 . . A 43 THR CA 1 1
A 25 55898 1 1 43 THR CB C -17.022 0.268 4.134 1.00 . . A 43 THR CB 1 1
A 25 55899 1 1 43 THR CG2 C -18.052 -0.028 5.233 1.00 . . A 43 THR CG2 1 1
A 25 55900 1 1 43 THR H H -18.008 -1.466 2.186 1.00 . . A 43 THR H 1 1
A 25 55901 1 1 43 THR HA H -18.341 1.410 2.893 1.00 . . A 43 THR HA 1 1
A 25 55902 1 1 43 THR HB H -16.461 1.159 4.424 1.00 . . A 43 THR HB 1 1
A 25 55903 1 1 43 THR HG1 H -15.288 -0.511 3.703 1.00 . . A 43 THR HG1 1 1
A 25 55904 1 1 43 THR HG21 H -18.784 0.779 5.284 1.00 . . A 43 THR HG21 1 1
A 25 55905 1 1 43 THR HG22 H -18.570 -0.966 5.034 1.00 . . A 43 THR HG22 1 1
A 25 55906 1 1 43 THR HG23 H -17.545 -0.109 6.194 1.00 . . A 43 THR HG23 1 1
A 25 55907 1 1 43 THR N N -18.523 -0.628 2.435 1.00 . . A 43 THR N 1 1
A 25 55908 1 1 43 THR O O -15.675 1.444 1.926 1.00 . . A 43 THR O 1 1
A 25 55909 1 1 43 THR OG1 O -16.134 -0.832 4.050 1.00 . . A 43 THR OG1 1 1
A 25 55910 1 1 44 GLU C C -14.607 0.211 -0.352 1.00 . . A 44 GLU C 1 1
A 25 55911 1 1 44 GLU CA C -16.073 0.504 -0.717 1.00 . . A 44 GLU CA 1 1
A 25 55912 1 1 44 GLU CB C -16.245 1.885 -1.369 1.00 . . A 44 GLU CB 1 1
A 25 55913 1 1 44 GLU CD C -17.716 3.379 -2.752 1.00 . . A 44 GLU CD 1 1
A 25 55914 1 1 44 GLU CG C -17.618 2.039 -2.033 1.00 . . A 44 GLU CG 1 1
A 25 55915 1 1 44 GLU H H -17.853 -0.116 0.276 1.00 . . A 44 GLU H 1 1
A 25 55916 1 1 44 GLU HA H -16.357 -0.239 -1.461 1.00 . . A 44 GLU HA 1 1
A 25 55917 1 1 44 GLU HB2 H -16.111 2.673 -0.625 1.00 . . A 44 GLU HB2 1 1
A 25 55918 1 1 44 GLU HB3 H -15.492 2.019 -2.148 1.00 . . A 44 GLU HB3 1 1
A 25 55919 1 1 44 GLU HG2 H -17.762 1.247 -2.768 1.00 . . A 44 GLU HG2 1 1
A 25 55920 1 1 44 GLU HG3 H -18.412 1.977 -1.288 1.00 . . A 44 GLU HG3 1 1
A 25 55921 1 1 44 GLU N N -16.976 0.375 0.428 1.00 . . A 44 GLU N 1 1
A 25 55922 1 1 44 GLU O O -13.712 0.982 -0.696 1.00 . . A 44 GLU O 1 1
A 25 55923 1 1 44 GLU OE1 O -18.117 4.354 -2.082 1.00 . . A 44 GLU OE1 1 1
A 25 55924 1 1 44 GLU OE2 O -17.365 3.407 -3.952 1.00 . . A 44 GLU OE2 1 1
A 25 55925 1 1 45 THR C C -12.645 -2.605 0.344 1.00 . . A 45 THR C 1 1
A 25 55926 1 1 45 THR CA C -13.042 -1.230 0.886 1.00 . . A 45 THR CA 1 1
A 25 55927 1 1 45 THR CB C -13.142 -1.233 2.418 1.00 . . A 45 THR CB 1 1
A 25 55928 1 1 45 THR CG2 C -11.773 -1.494 3.037 1.00 . . A 45 THR CG2 1 1
A 25 55929 1 1 45 THR H H -15.089 -1.561 0.571 1.00 . . A 45 THR H 1 1
A 25 55930 1 1 45 THR HA H -12.296 -0.492 0.594 1.00 . . A 45 THR HA 1 1
A 25 55931 1 1 45 THR HB H -13.819 -2.023 2.731 1.00 . . A 45 THR HB 1 1
A 25 55932 1 1 45 THR HG1 H -14.109 0.481 2.235 1.00 . . A 45 THR HG1 1 1
A 25 55933 1 1 45 THR HG21 H -11.825 -1.400 4.122 1.00 . . A 45 THR HG21 1 1
A 25 55934 1 1 45 THR HG22 H -11.463 -2.504 2.779 1.00 . . A 45 THR HG22 1 1
A 25 55935 1 1 45 THR HG23 H -11.048 -0.781 2.645 1.00 . . A 45 THR HG23 1 1
A 25 55936 1 1 45 THR N N -14.351 -0.902 0.348 1.00 . . A 45 THR N 1 1
A 25 55937 1 1 45 THR O O -13.237 -3.606 0.744 1.00 . . A 45 THR O 1 1
A 25 55938 1 1 45 THR OG1 O -13.655 -0.016 2.930 1.00 . . A 45 THR OG1 1 1
A 25 55939 1 1 46 VAL C C -10.119 -4.476 -0.154 1.00 . . A 46 VAL C 1 1
A 25 55940 1 1 46 VAL CA C -11.165 -3.912 -1.118 1.00 . . A 46 VAL CA 1 1
A 25 55941 1 1 46 VAL CB C -10.649 -3.691 -2.553 1.00 . . A 46 VAL CB 1 1
A 25 55942 1 1 46 VAL CG1 C -9.555 -2.620 -2.684 1.00 . . A 46 VAL CG1 1 1
A 25 55943 1 1 46 VAL CG2 C -10.118 -5.001 -3.135 1.00 . . A 46 VAL CG2 1 1
A 25 55944 1 1 46 VAL H H -11.104 -1.843 -0.718 1.00 . . A 46 VAL H 1 1
A 25 55945 1 1 46 VAL HA H -11.983 -4.624 -1.193 1.00 . . A 46 VAL HA 1 1
A 25 55946 1 1 46 VAL HB H -11.504 -3.395 -3.164 1.00 . . A 46 VAL HB 1 1
A 25 55947 1 1 46 VAL HG11 H -9.931 -1.643 -2.386 1.00 . . A 46 VAL HG11 1 1
A 25 55948 1 1 46 VAL HG12 H -8.689 -2.873 -2.075 1.00 . . A 46 VAL HG12 1 1
A 25 55949 1 1 46 VAL HG13 H -9.235 -2.556 -3.724 1.00 . . A 46 VAL HG13 1 1
A 25 55950 1 1 46 VAL HG21 H -9.859 -4.857 -4.185 1.00 . . A 46 VAL HG21 1 1
A 25 55951 1 1 46 VAL HG22 H -9.229 -5.297 -2.587 1.00 . . A 46 VAL HG22 1 1
A 25 55952 1 1 46 VAL HG23 H -10.875 -5.780 -3.055 1.00 . . A 46 VAL HG23 1 1
A 25 55953 1 1 46 VAL N N -11.671 -2.668 -0.566 1.00 . . A 46 VAL N 1 1
A 25 55954 1 1 46 VAL O O -9.204 -3.762 0.254 1.00 . . A 46 VAL O 1 1
A 25 55955 1 1 47 ASN C C -8.871 -7.680 0.481 1.00 . . A 47 ASN C 1 1
A 25 55956 1 1 47 ASN CA C -9.408 -6.433 1.174 1.00 . . A 47 ASN CA 1 1
A 25 55957 1 1 47 ASN CB C -10.190 -6.849 2.428 1.00 . . A 47 ASN CB 1 1
A 25 55958 1 1 47 ASN CG C -10.594 -5.683 3.325 1.00 . . A 47 ASN CG 1 1
A 25 55959 1 1 47 ASN H H -10.986 -6.315 -0.226 1.00 . . A 47 ASN H 1 1
A 25 55960 1 1 47 ASN HA H -8.589 -5.777 1.467 1.00 . . A 47 ASN HA 1 1
A 25 55961 1 1 47 ASN HB2 H -11.079 -7.392 2.116 1.00 . . A 47 ASN HB2 1 1
A 25 55962 1 1 47 ASN HB3 H -9.565 -7.518 3.021 1.00 . . A 47 ASN HB3 1 1
A 25 55963 1 1 47 ASN HD21 H -11.893 -6.849 4.378 1.00 . . A 47 ASN HD21 1 1
A 25 55964 1 1 47 ASN HD22 H -11.759 -5.174 4.886 1.00 . . A 47 ASN HD22 1 1
A 25 55965 1 1 47 ASN N N -10.275 -5.748 0.226 1.00 . . A 47 ASN N 1 1
A 25 55966 1 1 47 ASN ND2 N -11.493 -5.929 4.273 1.00 . . A 47 ASN ND2 1 1
A 25 55967 1 1 47 ASN O O -9.619 -8.631 0.259 1.00 . . A 47 ASN O 1 1
A 25 55968 1 1 47 ASN OD1 O -10.102 -4.570 3.190 1.00 . . A 47 ASN OD1 1 1
A 25 55969 1 1 48 VAL C C -5.938 -9.459 0.240 1.00 . . A 48 VAL C 1 1
A 25 55970 1 1 48 VAL CA C -6.988 -8.782 -0.626 1.00 . . A 48 VAL CA 1 1
A 25 55971 1 1 48 VAL CB C -6.388 -8.312 -1.959 1.00 . . A 48 VAL CB 1 1
A 25 55972 1 1 48 VAL CG1 C -6.206 -9.527 -2.876 1.00 . . A 48 VAL CG1 1 1
A 25 55973 1 1 48 VAL CG2 C -7.275 -7.275 -2.654 1.00 . . A 48 VAL CG2 1 1
A 25 55974 1 1 48 VAL H H -6.999 -6.917 0.445 1.00 . . A 48 VAL H 1 1
A 25 55975 1 1 48 VAL HA H -7.753 -9.520 -0.869 1.00 . . A 48 VAL HA 1 1
A 25 55976 1 1 48 VAL HB H -5.410 -7.862 -1.793 1.00 . . A 48 VAL HB 1 1
A 25 55977 1 1 48 VAL HG11 H -7.170 -9.996 -3.076 1.00 . . A 48 VAL HG11 1 1
A 25 55978 1 1 48 VAL HG12 H -5.766 -9.200 -3.813 1.00 . . A 48 VAL HG12 1 1
A 25 55979 1 1 48 VAL HG13 H -5.548 -10.266 -2.422 1.00 . . A 48 VAL HG13 1 1
A 25 55980 1 1 48 VAL HG21 H -6.871 -7.040 -3.638 1.00 . . A 48 VAL HG21 1 1
A 25 55981 1 1 48 VAL HG22 H -8.290 -7.659 -2.762 1.00 . . A 48 VAL HG22 1 1
A 25 55982 1 1 48 VAL HG23 H -7.287 -6.355 -2.070 1.00 . . A 48 VAL HG23 1 1
A 25 55983 1 1 48 VAL N N -7.587 -7.682 0.122 1.00 . . A 48 VAL N 1 1
A 25 55984 1 1 48 VAL O O -5.076 -8.781 0.801 1.00 . . A 48 VAL O 1 1
A 25 55985 1 1 49 ILE C C -4.356 -12.500 0.138 1.00 . . A 49 ILE C 1 1
A 25 55986 1 1 49 ILE CA C -5.133 -11.620 1.120 1.00 . . A 49 ILE CA 1 1
A 25 55987 1 1 49 ILE CB C -5.942 -12.416 2.166 1.00 . . A 49 ILE CB 1 1
A 25 55988 1 1 49 ILE CD1 C -7.758 -12.178 3.971 1.00 . . A 49 ILE CD1 1 1
A 25 55989 1 1 49 ILE CG1 C -6.782 -11.459 3.037 1.00 . . A 49 ILE CG1 1 1
A 25 55990 1 1 49 ILE CG2 C -5.032 -13.264 3.071 1.00 . . A 49 ILE CG2 1 1
A 25 55991 1 1 49 ILE H H -6.742 -11.283 -0.170 1.00 . . A 49 ILE H 1 1
A 25 55992 1 1 49 ILE HA H -4.458 -10.954 1.632 1.00 . . A 49 ILE HA 1 1
A 25 55993 1 1 49 ILE HB H -6.606 -13.093 1.632 1.00 . . A 49 ILE HB 1 1
A 25 55994 1 1 49 ILE HD11 H -7.235 -12.877 4.624 1.00 . . A 49 ILE HD11 1 1
A 25 55995 1 1 49 ILE HD12 H -8.267 -11.438 4.589 1.00 . . A 49 ILE HD12 1 1
A 25 55996 1 1 49 ILE HD13 H -8.504 -12.713 3.385 1.00 . . A 49 ILE HD13 1 1
A 25 55997 1 1 49 ILE HG12 H -6.115 -10.839 3.637 1.00 . . A 49 ILE HG12 1 1
A 25 55998 1 1 49 ILE HG13 H -7.387 -10.800 2.415 1.00 . . A 49 ILE HG13 1 1
A 25 55999 1 1 49 ILE HG21 H -5.608 -14.079 3.509 1.00 . . A 49 ILE HG21 1 1
A 25 56000 1 1 49 ILE HG22 H -4.200 -13.693 2.516 1.00 . . A 49 ILE HG22 1 1
A 25 56001 1 1 49 ILE HG23 H -4.623 -12.658 3.877 1.00 . . A 49 ILE HG23 1 1
A 25 56002 1 1 49 ILE N N -6.017 -10.787 0.335 1.00 . . A 49 ILE N 1 1
A 25 56003 1 1 49 ILE O O -4.965 -13.187 -0.687 1.00 . . A 49 ILE O 1 1
A 25 56004 1 1 50 TYR C C -0.748 -13.249 -0.136 1.00 . . A 50 TYR C 1 1
A 25 56005 1 1 50 TYR CA C -2.130 -13.099 -0.771 1.00 . . A 50 TYR CA 1 1
A 25 56006 1 1 50 TYR CB C -2.048 -12.301 -2.081 1.00 . . A 50 TYR CB 1 1
A 25 56007 1 1 50 TYR CD1 C -2.503 -9.883 -1.520 1.00 . . A 50 TYR CD1 1 1
A 25 56008 1 1 50 TYR CD2 C -0.242 -10.515 -2.159 1.00 . . A 50 TYR CD2 1 1
A 25 56009 1 1 50 TYR CE1 C -2.098 -8.547 -1.399 1.00 . . A 50 TYR CE1 1 1
A 25 56010 1 1 50 TYR CE2 C 0.165 -9.175 -2.033 1.00 . . A 50 TYR CE2 1 1
A 25 56011 1 1 50 TYR CG C -1.581 -10.869 -1.910 1.00 . . A 50 TYR CG 1 1
A 25 56012 1 1 50 TYR CZ C -0.767 -8.193 -1.661 1.00 . . A 50 TYR CZ 1 1
A 25 56013 1 1 50 TYR H H -2.579 -11.906 0.924 1.00 . . A 50 TYR H 1 1
A 25 56014 1 1 50 TYR HA H -2.539 -14.085 -0.969 1.00 . . A 50 TYR HA 1 1
A 25 56015 1 1 50 TYR HB2 H -1.377 -12.810 -2.771 1.00 . . A 50 TYR HB2 1 1
A 25 56016 1 1 50 TYR HB3 H -3.036 -12.281 -2.541 1.00 . . A 50 TYR HB3 1 1
A 25 56017 1 1 50 TYR HD1 H -3.529 -10.147 -1.321 1.00 . . A 50 TYR HD1 1 1
A 25 56018 1 1 50 TYR HD2 H 0.474 -11.271 -2.446 1.00 . . A 50 TYR HD2 1 1
A 25 56019 1 1 50 TYR HE1 H -2.819 -7.816 -1.077 1.00 . . A 50 TYR HE1 1 1
A 25 56020 1 1 50 TYR HE2 H 1.194 -8.913 -2.218 1.00 . . A 50 TYR HE2 1 1
A 25 56021 1 1 50 TYR HH H -1.111 -6.320 -1.404 1.00 . . A 50 TYR HH 1 1
A 25 56022 1 1 50 TYR N N -3.022 -12.422 0.169 1.00 . . A 50 TYR N 1 1
A 25 56023 1 1 50 TYR O O -0.482 -12.548 0.842 1.00 . . A 50 TYR O 1 1
A 25 56024 1 1 50 TYR OH O -0.350 -6.915 -1.416 1.00 . . A 50 TYR OH 1 1
A 25 56025 1 1 51 ASP C C 2.402 -13.106 -0.820 1.00 . . A 51 ASP C 1 1
A 25 56026 1 1 51 ASP CA C 1.521 -14.165 -0.153 1.00 . . A 51 ASP CA 1 1
A 25 56027 1 1 51 ASP CB C 2.151 -15.553 -0.326 1.00 . . A 51 ASP CB 1 1
A 25 56028 1 1 51 ASP CG C 3.109 -15.807 0.836 1.00 . . A 51 ASP CG 1 1
A 25 56029 1 1 51 ASP H H -0.100 -14.606 -1.527 1.00 . . A 51 ASP H 1 1
A 25 56030 1 1 51 ASP HA H 1.496 -14.004 0.926 1.00 . . A 51 ASP HA 1 1
A 25 56031 1 1 51 ASP HB2 H 1.385 -16.322 -0.346 1.00 . . A 51 ASP HB2 1 1
A 25 56032 1 1 51 ASP HB3 H 2.700 -15.612 -1.267 1.00 . . A 51 ASP HB3 1 1
A 25 56033 1 1 51 ASP N N 0.152 -14.084 -0.683 1.00 . . A 51 ASP N 1 1
A 25 56034 1 1 51 ASP O O 2.409 -13.012 -2.052 1.00 . . A 51 ASP O 1 1
A 25 56035 1 1 51 ASP OD1 O 2.618 -16.301 1.879 1.00 . . A 51 ASP OD1 1 1
A 25 56036 1 1 51 ASP OD2 O 4.284 -15.399 0.724 1.00 . . A 51 ASP OD2 1 1
A 25 56037 1 1 52 PRO C C 5.337 -11.933 -1.228 1.00 . . A 52 PRO C 1 1
A 25 56038 1 1 52 PRO CA C 4.072 -11.306 -0.623 1.00 . . A 52 PRO CA 1 1
A 25 56039 1 1 52 PRO CB C 4.395 -10.371 0.549 1.00 . . A 52 PRO CB 1 1
A 25 56040 1 1 52 PRO CD C 3.194 -12.275 1.389 1.00 . . A 52 PRO CD 1 1
A 25 56041 1 1 52 PRO CG C 4.287 -11.280 1.767 1.00 . . A 52 PRO CG 1 1
A 25 56042 1 1 52 PRO HA H 3.569 -10.735 -1.404 1.00 . . A 52 PRO HA 1 1
A 25 56043 1 1 52 PRO HB2 H 5.367 -9.881 0.487 1.00 . . A 52 PRO HB2 1 1
A 25 56044 1 1 52 PRO HB3 H 3.624 -9.616 0.618 1.00 . . A 52 PRO HB3 1 1
A 25 56045 1 1 52 PRO HD2 H 3.421 -13.248 1.820 1.00 . . A 52 PRO HD2 1 1
A 25 56046 1 1 52 PRO HD3 H 2.231 -11.924 1.762 1.00 . . A 52 PRO HD3 1 1
A 25 56047 1 1 52 PRO HG2 H 5.234 -11.807 1.903 1.00 . . A 52 PRO HG2 1 1
A 25 56048 1 1 52 PRO HG3 H 4.018 -10.723 2.662 1.00 . . A 52 PRO HG3 1 1
A 25 56049 1 1 52 PRO N N 3.173 -12.308 -0.063 1.00 . . A 52 PRO N 1 1
A 25 56050 1 1 52 PRO O O 6.441 -11.453 -0.982 1.00 . . A 52 PRO O 1 1
A 25 56051 1 1 53 ALA C C 6.011 -14.285 -4.046 1.00 . . A 53 ALA C 1 1
A 25 56052 1 1 53 ALA CA C 6.320 -13.640 -2.692 1.00 . . A 53 ALA CA 1 1
A 25 56053 1 1 53 ALA CB C 6.943 -14.653 -1.726 1.00 . . A 53 ALA CB 1 1
A 25 56054 1 1 53 ALA H H 4.245 -13.344 -2.151 1.00 . . A 53 ALA H 1 1
A 25 56055 1 1 53 ALA HA H 7.057 -12.874 -2.928 1.00 . . A 53 ALA HA 1 1
A 25 56056 1 1 53 ALA HB1 H 7.232 -14.158 -0.798 1.00 . . A 53 ALA HB1 1 1
A 25 56057 1 1 53 ALA HB2 H 6.221 -15.441 -1.506 1.00 . . A 53 ALA HB2 1 1
A 25 56058 1 1 53 ALA HB3 H 7.828 -15.097 -2.181 1.00 . . A 53 ALA HB3 1 1
A 25 56059 1 1 53 ALA N N 5.185 -12.978 -2.047 1.00 . . A 53 ALA N 1 1
A 25 56060 1 1 53 ALA O O 6.894 -14.905 -4.633 1.00 . . A 53 ALA O 1 1
A 25 56061 1 1 54 GLU C C 3.708 -13.485 -6.688 1.00 . . A 54 GLU C 1 1
A 25 56062 1 1 54 GLU CA C 4.366 -14.592 -5.859 1.00 . . A 54 GLU CA 1 1
A 25 56063 1 1 54 GLU CB C 3.357 -15.718 -5.651 1.00 . . A 54 GLU CB 1 1
A 25 56064 1 1 54 GLU CD C 3.046 -18.157 -5.173 1.00 . . A 54 GLU CD 1 1
A 25 56065 1 1 54 GLU CG C 3.976 -16.964 -5.010 1.00 . . A 54 GLU CG 1 1
A 25 56066 1 1 54 GLU H H 4.101 -13.652 -4.000 1.00 . . A 54 GLU H 1 1
A 25 56067 1 1 54 GLU HA H 5.216 -14.982 -6.422 1.00 . . A 54 GLU HA 1 1
A 25 56068 1 1 54 GLU HB2 H 2.541 -15.352 -5.031 1.00 . . A 54 GLU HB2 1 1
A 25 56069 1 1 54 GLU HB3 H 2.957 -16.001 -6.625 1.00 . . A 54 GLU HB3 1 1
A 25 56070 1 1 54 GLU HG2 H 4.916 -17.205 -5.505 1.00 . . A 54 GLU HG2 1 1
A 25 56071 1 1 54 GLU HG3 H 4.166 -16.795 -3.949 1.00 . . A 54 GLU HG3 1 1
A 25 56072 1 1 54 GLU N N 4.793 -14.104 -4.559 1.00 . . A 54 GLU N 1 1
A 25 56073 1 1 54 GLU O O 3.808 -13.491 -7.912 1.00 . . A 54 GLU O 1 1
A 25 56074 1 1 54 GLU OE1 O 3.009 -18.685 -6.305 1.00 . . A 54 GLU OE1 1 1
A 25 56075 1 1 54 GLU OE2 O 2.372 -18.497 -4.179 1.00 . . A 54 GLU OE2 1 1
A 25 56076 1 1 55 THR C C 2.421 -10.296 -6.506 1.00 . . A 55 THR C 1 1
A 25 56077 1 1 55 THR CA C 1.974 -11.749 -6.664 1.00 . . A 55 THR CA 1 1
A 25 56078 1 1 55 THR CB C 0.670 -12.136 -5.962 1.00 . . A 55 THR CB 1 1
A 25 56079 1 1 55 THR CG2 C -0.500 -11.246 -6.311 1.00 . . A 55 THR CG2 1 1
A 25 56080 1 1 55 THR H H 2.912 -12.550 -5.034 1.00 . . A 55 THR H 1 1
A 25 56081 1 1 55 THR HA H 1.871 -11.964 -7.726 1.00 . . A 55 THR HA 1 1
A 25 56082 1 1 55 THR HB H 0.808 -12.099 -4.883 1.00 . . A 55 THR HB 1 1
A 25 56083 1 1 55 THR HG1 H 0.337 -13.531 -7.273 1.00 . . A 55 THR HG1 1 1
A 25 56084 1 1 55 THR HG21 H -0.312 -10.201 -6.071 1.00 . . A 55 THR HG21 1 1
A 25 56085 1 1 55 THR HG22 H -0.704 -11.351 -7.371 1.00 . . A 55 THR HG22 1 1
A 25 56086 1 1 55 THR HG23 H -1.324 -11.614 -5.707 1.00 . . A 55 THR HG23 1 1
A 25 56087 1 1 55 THR N N 2.971 -12.578 -6.038 1.00 . . A 55 THR N 1 1
A 25 56088 1 1 55 THR O O 3.037 -9.742 -7.413 1.00 . . A 55 THR O 1 1
A 25 56089 1 1 55 THR OG1 O 0.342 -13.468 -6.314 1.00 . . A 55 THR OG1 1 1
A 25 56090 1 1 56 GLY C C 1.686 -7.327 -5.075 1.00 . . A 56 GLY C 1 1
A 25 56091 1 1 56 GLY CA C 2.746 -8.412 -4.981 1.00 . . A 56 GLY CA 1 1
A 25 56092 1 1 56 GLY H H 1.517 -10.099 -4.695 1.00 . . A 56 GLY H 1 1
A 25 56093 1 1 56 GLY HA2 H 3.127 -8.489 -3.963 1.00 . . A 56 GLY HA2 1 1
A 25 56094 1 1 56 GLY HA3 H 3.582 -8.143 -5.630 1.00 . . A 56 GLY HA3 1 1
A 25 56095 1 1 56 GLY N N 2.173 -9.692 -5.340 1.00 . . A 56 GLY N 1 1
A 25 56096 1 1 56 GLY O O 1.004 -7.203 -6.088 1.00 . . A 56 GLY O 1 1
A 25 56097 1 1 57 THR C C 0.667 -4.575 -5.258 1.00 . . A 57 THR C 1 1
A 25 56098 1 1 57 THR CA C 0.746 -5.326 -3.920 1.00 . . A 57 THR CA 1 1
A 25 56099 1 1 57 THR CB C 1.242 -4.434 -2.761 1.00 . . A 57 THR CB 1 1
A 25 56100 1 1 57 THR CG2 C 2.746 -4.149 -2.782 1.00 . . A 57 THR CG2 1 1
A 25 56101 1 1 57 THR H H 2.140 -6.794 -3.220 1.00 . . A 57 THR H 1 1
A 25 56102 1 1 57 THR HA H -0.272 -5.628 -3.685 1.00 . . A 57 THR HA 1 1
A 25 56103 1 1 57 THR HB H 1.048 -4.931 -1.814 1.00 . . A 57 THR HB 1 1
A 25 56104 1 1 57 THR HG1 H 1.137 -2.503 -2.520 1.00 . . A 57 THR HG1 1 1
A 25 56105 1 1 57 THR HG21 H 3.016 -3.569 -1.898 1.00 . . A 57 THR HG21 1 1
A 25 56106 1 1 57 THR HG22 H 3.310 -5.078 -2.766 1.00 . . A 57 THR HG22 1 1
A 25 56107 1 1 57 THR HG23 H 3.011 -3.568 -3.663 1.00 . . A 57 THR HG23 1 1
A 25 56108 1 1 57 THR N N 1.573 -6.533 -4.009 1.00 . . A 57 THR N 1 1
A 25 56109 1 1 57 THR O O -0.418 -4.249 -5.739 1.00 . . A 57 THR O 1 1
A 25 56110 1 1 57 THR OG1 O 0.526 -3.225 -2.722 1.00 . . A 57 THR OG1 1 1
A 25 56111 1 1 58 ALA C C 1.126 -4.378 -8.251 1.00 . . A 58 ALA C 1 1
A 25 56112 1 1 58 ALA CA C 1.900 -3.646 -7.153 1.00 . . A 58 ALA CA 1 1
A 25 56113 1 1 58 ALA CB C 3.366 -3.445 -7.542 1.00 . . A 58 ALA CB 1 1
A 25 56114 1 1 58 ALA H H 2.667 -4.727 -5.484 1.00 . . A 58 ALA H 1 1
A 25 56115 1 1 58 ALA HA H 1.441 -2.661 -7.016 1.00 . . A 58 ALA HA 1 1
A 25 56116 1 1 58 ALA HB1 H 3.422 -2.878 -8.472 1.00 . . A 58 ALA HB1 1 1
A 25 56117 1 1 58 ALA HB2 H 3.882 -2.887 -6.759 1.00 . . A 58 ALA HB2 1 1
A 25 56118 1 1 58 ALA HB3 H 3.855 -4.409 -7.681 1.00 . . A 58 ALA HB3 1 1
A 25 56119 1 1 58 ALA N N 1.822 -4.358 -5.890 1.00 . . A 58 ALA N 1 1
A 25 56120 1 1 58 ALA O O 0.423 -3.748 -9.028 1.00 . . A 58 ALA O 1 1
A 25 56121 1 1 59 ALA C C -1.035 -6.442 -8.995 1.00 . . A 59 ALA C 1 1
A 25 56122 1 1 59 ALA CA C 0.461 -6.465 -9.311 1.00 . . A 59 ALA CA 1 1
A 25 56123 1 1 59 ALA CB C 0.968 -7.899 -9.360 1.00 . . A 59 ALA CB 1 1
A 25 56124 1 1 59 ALA H H 1.664 -6.224 -7.574 1.00 . . A 59 ALA H 1 1
A 25 56125 1 1 59 ALA HA H 0.634 -6.026 -10.293 1.00 . . A 59 ALA HA 1 1
A 25 56126 1 1 59 ALA HB1 H 0.776 -8.392 -8.408 1.00 . . A 59 ALA HB1 1 1
A 25 56127 1 1 59 ALA HB2 H 0.437 -8.423 -10.155 1.00 . . A 59 ALA HB2 1 1
A 25 56128 1 1 59 ALA HB3 H 2.036 -7.900 -9.572 1.00 . . A 59 ALA HB3 1 1
A 25 56129 1 1 59 ALA N N 1.209 -5.708 -8.319 1.00 . . A 59 ALA N 1 1
A 25 56130 1 1 59 ALA O O -1.865 -6.347 -9.896 1.00 . . A 59 ALA O 1 1
A 25 56131 1 1 60 ILE C C -3.377 -5.157 -7.768 1.00 . . A 60 ILE C 1 1
A 25 56132 1 1 60 ILE CA C -2.782 -6.484 -7.269 1.00 . . A 60 ILE CA 1 1
A 25 56133 1 1 60 ILE CB C -2.876 -6.607 -5.732 1.00 . . A 60 ILE CB 1 1
A 25 56134 1 1 60 ILE CD1 C -2.764 -9.027 -4.769 1.00 . . A 60 ILE CD1 1 1
A 25 56135 1 1 60 ILE CG1 C -2.031 -7.733 -5.099 1.00 . . A 60 ILE CG1 1 1
A 25 56136 1 1 60 ILE CG2 C -4.284 -6.566 -5.133 1.00 . . A 60 ILE CG2 1 1
A 25 56137 1 1 60 ILE H H -0.645 -6.601 -7.022 1.00 . . A 60 ILE H 1 1
A 25 56138 1 1 60 ILE HA H -3.317 -7.314 -7.731 1.00 . . A 60 ILE HA 1 1
A 25 56139 1 1 60 ILE HB H -2.472 -5.678 -5.381 1.00 . . A 60 ILE HB 1 1
A 25 56140 1 1 60 ILE HD11 H -3.526 -8.846 -4.015 1.00 . . A 60 ILE HD11 1 1
A 25 56141 1 1 60 ILE HD12 H -3.192 -9.452 -5.673 1.00 . . A 60 ILE HD12 1 1
A 25 56142 1 1 60 ILE HD13 H -2.042 -9.728 -4.358 1.00 . . A 60 ILE HD13 1 1
A 25 56143 1 1 60 ILE HG12 H -1.209 -8.022 -5.742 1.00 . . A 60 ILE HG12 1 1
A 25 56144 1 1 60 ILE HG13 H -1.619 -7.361 -4.165 1.00 . . A 60 ILE HG13 1 1
A 25 56145 1 1 60 ILE HG21 H -4.832 -7.471 -5.352 1.00 . . A 60 ILE HG21 1 1
A 25 56146 1 1 60 ILE HG22 H -4.188 -6.480 -4.051 1.00 . . A 60 ILE HG22 1 1
A 25 56147 1 1 60 ILE HG23 H -4.836 -5.706 -5.510 1.00 . . A 60 ILE HG23 1 1
A 25 56148 1 1 60 ILE N N -1.388 -6.538 -7.709 1.00 . . A 60 ILE N 1 1
A 25 56149 1 1 60 ILE O O -4.407 -5.140 -8.447 1.00 . . A 60 ILE O 1 1
A 25 56150 1 1 61 GLN C C -3.111 -2.630 -9.437 1.00 . . A 61 GLN C 1 1
A 25 56151 1 1 61 GLN CA C -3.158 -2.729 -7.907 1.00 . . A 61 GLN CA 1 1
A 25 56152 1 1 61 GLN CB C -2.472 -1.591 -7.117 1.00 . . A 61 GLN CB 1 1
A 25 56153 1 1 61 GLN CD C -1.298 -0.099 -8.821 1.00 . . A 61 GLN CD 1 1
A 25 56154 1 1 61 GLN CG C -1.138 -1.047 -7.645 1.00 . . A 61 GLN CG 1 1
A 25 56155 1 1 61 GLN H H -1.852 -4.105 -6.914 1.00 . . A 61 GLN H 1 1
A 25 56156 1 1 61 GLN HA H -4.210 -2.669 -7.625 1.00 . . A 61 GLN HA 1 1
A 25 56157 1 1 61 GLN HB2 H -3.168 -0.754 -7.049 1.00 . . A 61 GLN HB2 1 1
A 25 56158 1 1 61 GLN HB3 H -2.289 -1.951 -6.103 1.00 . . A 61 GLN HB3 1 1
A 25 56159 1 1 61 GLN HE21 H -1.996 1.414 -7.625 1.00 . . A 61 GLN HE21 1 1
A 25 56160 1 1 61 GLN HE22 H -2.016 1.672 -9.371 1.00 . . A 61 GLN HE22 1 1
A 25 56161 1 1 61 GLN HG2 H -0.627 -0.512 -6.843 1.00 . . A 61 GLN HG2 1 1
A 25 56162 1 1 61 GLN HG3 H -0.506 -1.856 -7.969 1.00 . . A 61 GLN HG3 1 1
A 25 56163 1 1 61 GLN N N -2.703 -4.040 -7.465 1.00 . . A 61 GLN N 1 1
A 25 56164 1 1 61 GLN NE2 N -1.778 1.102 -8.554 1.00 . . A 61 GLN NE2 1 1
A 25 56165 1 1 61 GLN O O -4.051 -2.115 -10.041 1.00 . . A 61 GLN O 1 1
A 25 56166 1 1 61 GLN OE1 O -0.996 -0.450 -9.955 1.00 . . A 61 GLN OE1 1 1
A 25 56167 1 1 62 GLU C C -3.228 -3.858 -12.118 1.00 . . A 62 GLU C 1 1
A 25 56168 1 1 62 GLU CA C -1.975 -3.205 -11.532 1.00 . . A 62 GLU CA 1 1
A 25 56169 1 1 62 GLU CB C -0.706 -3.953 -11.969 1.00 . . A 62 GLU CB 1 1
A 25 56170 1 1 62 GLU CD C 0.414 -5.003 -13.980 1.00 . . A 62 GLU CD 1 1
A 25 56171 1 1 62 GLU CG C -0.432 -3.842 -13.473 1.00 . . A 62 GLU CG 1 1
A 25 56172 1 1 62 GLU H H -1.323 -3.634 -9.555 1.00 . . A 62 GLU H 1 1
A 25 56173 1 1 62 GLU HA H -1.912 -2.173 -11.881 1.00 . . A 62 GLU HA 1 1
A 25 56174 1 1 62 GLU HB2 H 0.170 -3.557 -11.455 1.00 . . A 62 GLU HB2 1 1
A 25 56175 1 1 62 GLU HB3 H -0.815 -5.008 -11.724 1.00 . . A 62 GLU HB3 1 1
A 25 56176 1 1 62 GLU HG2 H -1.376 -3.847 -13.999 1.00 . . A 62 GLU HG2 1 1
A 25 56177 1 1 62 GLU HG3 H 0.073 -2.900 -13.688 1.00 . . A 62 GLU HG3 1 1
A 25 56178 1 1 62 GLU N N -2.078 -3.196 -10.077 1.00 . . A 62 GLU N 1 1
A 25 56179 1 1 62 GLU O O -3.782 -3.381 -13.106 1.00 . . A 62 GLU O 1 1
A 25 56180 1 1 62 GLU OE1 O 1.427 -5.313 -13.323 1.00 . . A 62 GLU OE1 1 1
A 25 56181 1 1 62 GLU OE2 O 0.014 -5.579 -15.019 1.00 . . A 62 GLU OE2 1 1
A 25 56182 1 1 63 LYS C C -6.083 -4.729 -11.875 1.00 . . A 63 LYS C 1 1
A 25 56183 1 1 63 LYS CA C -4.874 -5.655 -11.936 1.00 . . A 63 LYS CA 1 1
A 25 56184 1 1 63 LYS CB C -5.087 -6.936 -11.115 1.00 . . A 63 LYS CB 1 1
A 25 56185 1 1 63 LYS CD C -5.966 -8.387 -13.032 1.00 . . A 63 LYS CD 1 1
A 25 56186 1 1 63 LYS CE C -5.509 -7.981 -14.448 1.00 . . A 63 LYS CE 1 1
A 25 56187 1 1 63 LYS CG C -4.887 -8.208 -11.949 1.00 . . A 63 LYS CG 1 1
A 25 56188 1 1 63 LYS H H -3.195 -5.299 -10.694 1.00 . . A 63 LYS H 1 1
A 25 56189 1 1 63 LYS HA H -4.685 -5.907 -12.972 1.00 . . A 63 LYS HA 1 1
A 25 56190 1 1 63 LYS HB2 H -4.382 -6.974 -10.285 1.00 . . A 63 LYS HB2 1 1
A 25 56191 1 1 63 LYS HB3 H -6.090 -6.948 -10.685 1.00 . . A 63 LYS HB3 1 1
A 25 56192 1 1 63 LYS HD2 H -6.231 -9.445 -13.027 1.00 . . A 63 LYS HD2 1 1
A 25 56193 1 1 63 LYS HD3 H -6.842 -7.806 -12.735 1.00 . . A 63 LYS HD3 1 1
A 25 56194 1 1 63 LYS HE2 H -5.551 -6.901 -14.569 1.00 . . A 63 LYS HE2 1 1
A 25 56195 1 1 63 LYS HE3 H -4.483 -8.316 -14.613 1.00 . . A 63 LYS HE3 1 1
A 25 56196 1 1 63 LYS HG2 H -3.879 -8.222 -12.367 1.00 . . A 63 LYS HG2 1 1
A 25 56197 1 1 63 LYS HG3 H -4.965 -9.046 -11.251 1.00 . . A 63 LYS HG3 1 1
A 25 56198 1 1 63 LYS HZ1 H -6.344 -9.563 -15.465 1.00 . . A 63 LYS HZ1 1 1
A 25 56199 1 1 63 LYS HZ2 H -7.314 -8.229 -15.397 1.00 . . A 63 LYS HZ2 1 1
A 25 56200 1 1 63 LYS HZ3 H -6.026 -8.255 -16.410 1.00 . . A 63 LYS HZ3 1 1
A 25 56201 1 1 63 LYS N N -3.687 -4.953 -11.505 1.00 . . A 63 LYS N 1 1
A 25 56202 1 1 63 LYS NZ N -6.364 -8.555 -15.505 1.00 . . A 63 LYS NZ 1 1
A 25 56203 1 1 63 LYS O O -6.822 -4.622 -12.851 1.00 . . A 63 LYS O 1 1
A 25 56204 1 1 64 ILE C C -7.293 -2.042 -11.686 1.00 . . A 64 ILE C 1 1
A 25 56205 1 1 64 ILE CA C -7.358 -3.094 -10.573 1.00 . . A 64 ILE CA 1 1
A 25 56206 1 1 64 ILE CB C -7.309 -2.488 -9.157 1.00 . . A 64 ILE CB 1 1
A 25 56207 1 1 64 ILE CD1 C -7.442 -3.137 -6.676 1.00 . . A 64 ILE CD1 1 1
A 25 56208 1 1 64 ILE CG1 C -7.636 -3.586 -8.126 1.00 . . A 64 ILE CG1 1 1
A 25 56209 1 1 64 ILE CG2 C -8.299 -1.325 -9.026 1.00 . . A 64 ILE CG2 1 1
A 25 56210 1 1 64 ILE H H -5.613 -4.179 -9.980 1.00 . . A 64 ILE H 1 1
A 25 56211 1 1 64 ILE HA H -8.307 -3.622 -10.680 1.00 . . A 64 ILE HA 1 1
A 25 56212 1 1 64 ILE HB H -6.311 -2.098 -8.963 1.00 . . A 64 ILE HB 1 1
A 25 56213 1 1 64 ILE HD11 H -8.190 -2.397 -6.394 1.00 . . A 64 ILE HD11 1 1
A 25 56214 1 1 64 ILE HD12 H -7.551 -4.002 -6.021 1.00 . . A 64 ILE HD12 1 1
A 25 56215 1 1 64 ILE HD13 H -6.445 -2.718 -6.547 1.00 . . A 64 ILE HD13 1 1
A 25 56216 1 1 64 ILE HG12 H -8.667 -3.914 -8.263 1.00 . . A 64 ILE HG12 1 1
A 25 56217 1 1 64 ILE HG13 H -6.983 -4.444 -8.285 1.00 . . A 64 ILE HG13 1 1
A 25 56218 1 1 64 ILE HG21 H -9.312 -1.686 -9.197 1.00 . . A 64 ILE HG21 1 1
A 25 56219 1 1 64 ILE HG22 H -8.227 -0.894 -8.032 1.00 . . A 64 ILE HG22 1 1
A 25 56220 1 1 64 ILE HG23 H -8.067 -0.532 -9.736 1.00 . . A 64 ILE HG23 1 1
A 25 56221 1 1 64 ILE N N -6.280 -4.060 -10.737 1.00 . . A 64 ILE N 1 1
A 25 56222 1 1 64 ILE O O -8.309 -1.752 -12.321 1.00 . . A 64 ILE O 1 1
A 25 56223 1 1 65 GLU C C -6.301 -1.055 -14.376 1.00 . . A 65 GLU C 1 1
A 25 56224 1 1 65 GLU CA C -5.986 -0.476 -12.992 1.00 . . A 65 GLU CA 1 1
A 25 56225 1 1 65 GLU CB C -4.638 0.249 -12.916 1.00 . . A 65 GLU CB 1 1
A 25 56226 1 1 65 GLU CD C -3.539 2.186 -11.655 1.00 . . A 65 GLU CD 1 1
A 25 56227 1 1 65 GLU CG C -4.522 1.023 -11.588 1.00 . . A 65 GLU CG 1 1
A 25 56228 1 1 65 GLU H H -5.285 -1.769 -11.414 1.00 . . A 65 GLU H 1 1
A 25 56229 1 1 65 GLU HA H -6.749 0.276 -12.811 1.00 . . A 65 GLU HA 1 1
A 25 56230 1 1 65 GLU HB2 H -3.803 -0.444 -13.020 1.00 . . A 65 GLU HB2 1 1
A 25 56231 1 1 65 GLU HB3 H -4.606 0.960 -13.745 1.00 . . A 65 GLU HB3 1 1
A 25 56232 1 1 65 GLU HG2 H -5.487 1.449 -11.320 1.00 . . A 65 GLU HG2 1 1
A 25 56233 1 1 65 GLU HG3 H -4.213 0.343 -10.795 1.00 . . A 65 GLU HG3 1 1
A 25 56234 1 1 65 GLU N N -6.106 -1.489 -11.952 1.00 . . A 65 GLU N 1 1
A 25 56235 1 1 65 GLU O O -7.079 -0.475 -15.131 1.00 . . A 65 GLU O 1 1
A 25 56236 1 1 65 GLU OE1 O -3.557 2.889 -12.688 1.00 . . A 65 GLU OE1 1 1
A 25 56237 1 1 65 GLU OE2 O -2.814 2.379 -10.656 1.00 . . A 65 GLU OE2 1 1
A 25 56238 1 1 66 LYS C C -7.468 -3.322 -16.130 1.00 . . A 66 LYS C 1 1
A 25 56239 1 1 66 LYS CA C -6.005 -2.894 -15.978 1.00 . . A 66 LYS CA 1 1
A 25 56240 1 1 66 LYS CB C -5.022 -4.051 -16.173 1.00 . . A 66 LYS CB 1 1
A 25 56241 1 1 66 LYS CD C -2.491 -4.363 -16.362 1.00 . . A 66 LYS CD 1 1
A 25 56242 1 1 66 LYS CE C -2.242 -5.377 -17.485 1.00 . . A 66 LYS CE 1 1
A 25 56243 1 1 66 LYS CG C -3.675 -3.424 -16.552 1.00 . . A 66 LYS CG 1 1
A 25 56244 1 1 66 LYS H H -5.136 -2.665 -14.032 1.00 . . A 66 LYS H 1 1
A 25 56245 1 1 66 LYS HA H -5.777 -2.189 -16.774 1.00 . . A 66 LYS HA 1 1
A 25 56246 1 1 66 LYS HB2 H -4.953 -4.621 -15.246 1.00 . . A 66 LYS HB2 1 1
A 25 56247 1 1 66 LYS HB3 H -5.355 -4.704 -16.981 1.00 . . A 66 LYS HB3 1 1
A 25 56248 1 1 66 LYS HD2 H -1.622 -3.711 -16.274 1.00 . . A 66 LYS HD2 1 1
A 25 56249 1 1 66 LYS HD3 H -2.635 -4.887 -15.419 1.00 . . A 66 LYS HD3 1 1
A 25 56250 1 1 66 LYS HE2 H -2.952 -6.198 -17.386 1.00 . . A 66 LYS HE2 1 1
A 25 56251 1 1 66 LYS HE3 H -2.379 -4.904 -18.458 1.00 . . A 66 LYS HE3 1 1
A 25 56252 1 1 66 LYS HG2 H -3.704 -3.040 -17.573 1.00 . . A 66 LYS HG2 1 1
A 25 56253 1 1 66 LYS HG3 H -3.494 -2.578 -15.882 1.00 . . A 66 LYS HG3 1 1
A 25 56254 1 1 66 LYS HZ1 H -0.712 -6.712 -17.974 1.00 . . A 66 LYS HZ1 1 1
A 25 56255 1 1 66 LYS HZ2 H -0.196 -5.179 -17.648 1.00 . . A 66 LYS HZ2 1 1
A 25 56256 1 1 66 LYS HZ3 H -0.633 -6.117 -16.426 1.00 . . A 66 LYS HZ3 1 1
A 25 56257 1 1 66 LYS N N -5.755 -2.226 -14.704 1.00 . . A 66 LYS N 1 1
A 25 56258 1 1 66 LYS NZ N -0.859 -5.897 -17.399 1.00 . . A 66 LYS NZ 1 1
A 25 56259 1 1 66 LYS O O -7.957 -3.431 -17.252 1.00 . . A 66 LYS O 1 1
A 25 56260 1 1 67 LEU C C -10.402 -2.461 -15.312 1.00 . . A 67 LEU C 1 1
A 25 56261 1 1 67 LEU CA C -9.625 -3.762 -15.042 1.00 . . A 67 LEU CA 1 1
A 25 56262 1 1 67 LEU CB C -10.043 -4.395 -13.709 1.00 . . A 67 LEU CB 1 1
A 25 56263 1 1 67 LEU CD1 C -11.341 -6.533 -13.851 1.00 . . A 67 LEU CD1 1 1
A 25 56264 1 1 67 LEU CD2 C -8.956 -6.614 -14.548 1.00 . . A 67 LEU CD2 1 1
A 25 56265 1 1 67 LEU CG C -9.958 -5.930 -13.613 1.00 . . A 67 LEU CG 1 1
A 25 56266 1 1 67 LEU H H -7.735 -3.528 -14.112 1.00 . . A 67 LEU H 1 1
A 25 56267 1 1 67 LEU HA H -9.897 -4.435 -15.855 1.00 . . A 67 LEU HA 1 1
A 25 56268 1 1 67 LEU HB2 H -9.453 -3.959 -12.905 1.00 . . A 67 LEU HB2 1 1
A 25 56269 1 1 67 LEU HB3 H -11.074 -4.119 -13.523 1.00 . . A 67 LEU HB3 1 1
A 25 56270 1 1 67 LEU HD11 H -11.702 -6.272 -14.846 1.00 . . A 67 LEU HD11 1 1
A 25 56271 1 1 67 LEU HD12 H -11.302 -7.618 -13.749 1.00 . . A 67 LEU HD12 1 1
A 25 56272 1 1 67 LEU HD13 H -12.022 -6.132 -13.101 1.00 . . A 67 LEU HD13 1 1
A 25 56273 1 1 67 LEU HD21 H -7.969 -6.171 -14.435 1.00 . . A 67 LEU HD21 1 1
A 25 56274 1 1 67 LEU HD22 H -8.909 -7.668 -14.277 1.00 . . A 67 LEU HD22 1 1
A 25 56275 1 1 67 LEU HD23 H -9.274 -6.536 -15.588 1.00 . . A 67 LEU HD23 1 1
A 25 56276 1 1 67 LEU HG H -9.669 -6.167 -12.589 1.00 . . A 67 LEU HG 1 1
A 25 56277 1 1 67 LEU N N -8.185 -3.548 -15.025 1.00 . . A 67 LEU N 1 1
A 25 56278 1 1 67 LEU O O -11.624 -2.509 -15.445 1.00 . . A 67 LEU O 1 1
A 25 56279 1 1 68 GLY C C -10.963 0.631 -14.555 1.00 . . A 68 GLY C 1 1
A 25 56280 1 1 68 GLY CA C -10.339 -0.045 -15.772 1.00 . . A 68 GLY CA 1 1
A 25 56281 1 1 68 GLY H H -8.722 -1.304 -15.276 1.00 . . A 68 GLY H 1 1
A 25 56282 1 1 68 GLY HA2 H -9.566 0.612 -16.172 1.00 . . A 68 GLY HA2 1 1
A 25 56283 1 1 68 GLY HA3 H -11.098 -0.191 -16.541 1.00 . . A 68 GLY HA3 1 1
A 25 56284 1 1 68 GLY N N -9.724 -1.315 -15.419 1.00 . . A 68 GLY N 1 1
A 25 56285 1 1 68 GLY O O -12.023 1.243 -14.664 1.00 . . A 68 GLY O 1 1
A 25 56286 1 1 69 TYR C C -9.491 2.012 -11.647 1.00 . . A 69 TYR C 1 1
A 25 56287 1 1 69 TYR CA C -10.685 1.213 -12.169 1.00 . . A 69 TYR CA 1 1
A 25 56288 1 1 69 TYR CB C -11.169 0.166 -11.163 1.00 . . A 69 TYR CB 1 1
A 25 56289 1 1 69 TYR CD1 C -13.503 -0.163 -12.106 1.00 . . A 69 TYR CD1 1 1
A 25 56290 1 1 69 TYR CD2 C -12.071 -2.106 -11.826 1.00 . . A 69 TYR CD2 1 1
A 25 56291 1 1 69 TYR CE1 C -14.491 -0.975 -12.686 1.00 . . A 69 TYR CE1 1 1
A 25 56292 1 1 69 TYR CE2 C -13.098 -2.926 -12.321 1.00 . . A 69 TYR CE2 1 1
A 25 56293 1 1 69 TYR CG C -12.280 -0.723 -11.689 1.00 . . A 69 TYR CG 1 1
A 25 56294 1 1 69 TYR CZ C -14.265 -2.351 -12.841 1.00 . . A 69 TYR CZ 1 1
A 25 56295 1 1 69 TYR H H -9.416 0.033 -13.381 1.00 . . A 69 TYR H 1 1
A 25 56296 1 1 69 TYR HA H -11.491 1.923 -12.358 1.00 . . A 69 TYR HA 1 1
A 25 56297 1 1 69 TYR HB2 H -10.317 -0.453 -10.891 1.00 . . A 69 TYR HB2 1 1
A 25 56298 1 1 69 TYR HB3 H -11.522 0.665 -10.261 1.00 . . A 69 TYR HB3 1 1
A 25 56299 1 1 69 TYR HD1 H -13.658 0.903 -12.045 1.00 . . A 69 TYR HD1 1 1
A 25 56300 1 1 69 TYR HD2 H -11.135 -2.546 -11.515 1.00 . . A 69 TYR HD2 1 1
A 25 56301 1 1 69 TYR HE1 H -15.419 -0.536 -13.023 1.00 . . A 69 TYR HE1 1 1
A 25 56302 1 1 69 TYR HE2 H -12.976 -3.997 -12.331 1.00 . . A 69 TYR HE2 1 1
A 25 56303 1 1 69 TYR HH H -14.830 -4.023 -13.649 1.00 . . A 69 TYR HH 1 1
A 25 56304 1 1 69 TYR N N -10.293 0.540 -13.402 1.00 . . A 69 TYR N 1 1
A 25 56305 1 1 69 TYR O O -8.420 1.970 -12.247 1.00 . . A 69 TYR O 1 1
A 25 56306 1 1 69 TYR OH O -15.152 -3.131 -13.522 1.00 . . A 69 TYR OH 1 1
A 25 56307 1 1 70 HIS C C -8.670 3.391 -8.435 1.00 . . A 70 HIS C 1 1
A 25 56308 1 1 70 HIS CA C -8.610 3.577 -9.951 1.00 . . A 70 HIS CA 1 1
A 25 56309 1 1 70 HIS CB C -8.776 5.063 -10.304 1.00 . . A 70 HIS CB 1 1
A 25 56310 1 1 70 HIS CD2 C -7.890 6.763 -12.004 1.00 . . A 70 HIS CD2 1 1
A 25 56311 1 1 70 HIS CE1 C -7.458 5.453 -13.708 1.00 . . A 70 HIS CE1 1 1
A 25 56312 1 1 70 HIS CG C -8.230 5.484 -11.650 1.00 . . A 70 HIS CG 1 1
A 25 56313 1 1 70 HIS H H -10.554 2.746 -10.081 1.00 . . A 70 HIS H 1 1
A 25 56314 1 1 70 HIS HA H -7.626 3.243 -10.288 1.00 . . A 70 HIS HA 1 1
A 25 56315 1 1 70 HIS HB2 H -9.831 5.336 -10.247 1.00 . . A 70 HIS HB2 1 1
A 25 56316 1 1 70 HIS HB3 H -8.240 5.650 -9.556 1.00 . . A 70 HIS HB3 1 1
A 25 56317 1 1 70 HIS HD1 H -8.035 3.665 -12.766 1.00 . . A 70 HIS HD1 1 1
A 25 56318 1 1 70 HIS HD2 H -7.965 7.638 -11.374 1.00 . . A 70 HIS HD2 1 1
A 25 56319 1 1 70 HIS HE1 H -7.146 5.096 -14.678 1.00 . . A 70 HIS HE1 1 1
A 25 56320 1 1 70 HIS N N -9.667 2.775 -10.564 1.00 . . A 70 HIS N 1 1
A 25 56321 1 1 70 HIS ND1 N -7.941 4.673 -12.726 1.00 . . A 70 HIS ND1 1 1
A 25 56322 1 1 70 HIS NE2 N -7.412 6.737 -13.316 1.00 . . A 70 HIS NE2 1 1
A 25 56323 1 1 70 HIS O O -9.757 3.380 -7.854 1.00 . . A 70 HIS O 1 1
A 25 56324 1 1 71 VAL C C -7.337 4.478 -5.696 1.00 . . A 71 VAL C 1 1
A 25 56325 1 1 71 VAL CA C -7.363 3.099 -6.362 1.00 . . A 71 VAL CA 1 1
A 25 56326 1 1 71 VAL CB C -6.127 2.240 -6.049 1.00 . . A 71 VAL CB 1 1
A 25 56327 1 1 71 VAL CG1 C -6.320 0.811 -6.574 1.00 . . A 71 VAL CG1 1 1
A 25 56328 1 1 71 VAL CG2 C -4.821 2.816 -6.617 1.00 . . A 71 VAL CG2 1 1
A 25 56329 1 1 71 VAL H H -6.654 3.321 -8.337 1.00 . . A 71 VAL H 1 1
A 25 56330 1 1 71 VAL HA H -8.224 2.573 -5.963 1.00 . . A 71 VAL HA 1 1
A 25 56331 1 1 71 VAL HB H -6.043 2.168 -4.967 1.00 . . A 71 VAL HB 1 1
A 25 56332 1 1 71 VAL HG11 H -5.471 0.195 -6.276 1.00 . . A 71 VAL HG11 1 1
A 25 56333 1 1 71 VAL HG12 H -7.227 0.384 -6.149 1.00 . . A 71 VAL HG12 1 1
A 25 56334 1 1 71 VAL HG13 H -6.393 0.807 -7.662 1.00 . . A 71 VAL HG13 1 1
A 25 56335 1 1 71 VAL HG21 H -4.689 3.850 -6.304 1.00 . . A 71 VAL HG21 1 1
A 25 56336 1 1 71 VAL HG22 H -3.980 2.232 -6.245 1.00 . . A 71 VAL HG22 1 1
A 25 56337 1 1 71 VAL HG23 H -4.814 2.770 -7.707 1.00 . . A 71 VAL HG23 1 1
A 25 56338 1 1 71 VAL N N -7.505 3.246 -7.802 1.00 . . A 71 VAL N 1 1
A 25 56339 1 1 71 VAL O O -6.830 5.438 -6.275 1.00 . . A 71 VAL O 1 1
A 25 56340 1 1 72 VAL C C -6.724 6.210 -3.087 1.00 . . A 72 VAL C 1 1
A 25 56341 1 1 72 VAL CA C -8.043 5.885 -3.803 1.00 . . A 72 VAL CA 1 1
A 25 56342 1 1 72 VAL CB C -9.245 5.797 -2.838 1.00 . . A 72 VAL CB 1 1
A 25 56343 1 1 72 VAL CG1 C -9.562 7.120 -2.114 1.00 . . A 72 VAL CG1 1 1
A 25 56344 1 1 72 VAL CG2 C -10.534 5.367 -3.554 1.00 . . A 72 VAL CG2 1 1
A 25 56345 1 1 72 VAL H H -8.233 3.766 -4.013 1.00 . . A 72 VAL H 1 1
A 25 56346 1 1 72 VAL HA H -8.247 6.673 -4.532 1.00 . . A 72 VAL HA 1 1
A 25 56347 1 1 72 VAL HB H -9.006 5.029 -2.109 1.00 . . A 72 VAL HB 1 1
A 25 56348 1 1 72 VAL HG11 H -10.517 7.034 -1.596 1.00 . . A 72 VAL HG11 1 1
A 25 56349 1 1 72 VAL HG12 H -8.812 7.365 -1.365 1.00 . . A 72 VAL HG12 1 1
A 25 56350 1 1 72 VAL HG13 H -9.623 7.933 -2.837 1.00 . . A 72 VAL HG13 1 1
A 25 56351 1 1 72 VAL HG21 H -10.826 6.125 -4.281 1.00 . . A 72 VAL HG21 1 1
A 25 56352 1 1 72 VAL HG22 H -10.409 4.414 -4.063 1.00 . . A 72 VAL HG22 1 1
A 25 56353 1 1 72 VAL HG23 H -11.332 5.251 -2.818 1.00 . . A 72 VAL HG23 1 1
A 25 56354 1 1 72 VAL N N -7.894 4.600 -4.486 1.00 . . A 72 VAL N 1 1
A 25 56355 1 1 72 VAL O O -6.697 6.458 -1.884 1.00 . . A 72 VAL O 1 1
A 25 56356 1 1 73 THR C C -3.356 7.088 -3.901 1.00 . . A 73 THR C 1 1
A 25 56357 1 1 73 THR CA C -4.278 6.063 -3.242 1.00 . . A 73 THR CA 1 1
A 25 56358 1 1 73 THR CB C -3.769 4.625 -3.443 1.00 . . A 73 THR CB 1 1
A 25 56359 1 1 73 THR CG2 C -2.879 4.227 -2.278 1.00 . . A 73 THR CG2 1 1
A 25 56360 1 1 73 THR H H -5.694 6.016 -4.820 1.00 . . A 73 THR H 1 1
A 25 56361 1 1 73 THR HA H -4.315 6.281 -2.175 1.00 . . A 73 THR HA 1 1
A 25 56362 1 1 73 THR HB H -3.210 4.560 -4.379 1.00 . . A 73 THR HB 1 1
A 25 56363 1 1 73 THR HG1 H -5.389 3.817 -2.697 1.00 . . A 73 THR HG1 1 1
A 25 56364 1 1 73 THR HG21 H -3.510 3.967 -1.433 1.00 . . A 73 THR HG21 1 1
A 25 56365 1 1 73 THR HG22 H -2.263 3.371 -2.531 1.00 . . A 73 THR HG22 1 1
A 25 56366 1 1 73 THR HG23 H -2.249 5.070 -2.016 1.00 . . A 73 THR HG23 1 1
A 25 56367 1 1 73 THR N N -5.611 6.165 -3.819 1.00 . . A 73 THR N 1 1
A 25 56368 1 1 73 THR O O -3.488 7.330 -5.100 1.00 . . A 73 THR O 1 1
A 25 56369 1 1 73 THR OG1 O -4.835 3.697 -3.481 1.00 . . A 73 THR OG1 1 1
A 25 56370 1 1 74 GLU C C -0.172 8.661 -3.223 1.00 . . A 74 GLU C 1 1
A 25 56371 1 1 74 GLU CA C -1.646 8.830 -3.600 1.00 . . A 74 GLU CA 1 1
A 25 56372 1 1 74 GLU CB C -2.251 10.135 -3.062 1.00 . . A 74 GLU CB 1 1
A 25 56373 1 1 74 GLU CD C -3.085 11.394 -1.005 1.00 . . A 74 GLU CD 1 1
A 25 56374 1 1 74 GLU CG C -2.302 10.193 -1.526 1.00 . . A 74 GLU CG 1 1
A 25 56375 1 1 74 GLU H H -2.343 7.452 -2.156 1.00 . . A 74 GLU H 1 1
A 25 56376 1 1 74 GLU HA H -1.693 8.884 -4.688 1.00 . . A 74 GLU HA 1 1
A 25 56377 1 1 74 GLU HB2 H -1.678 10.990 -3.425 1.00 . . A 74 GLU HB2 1 1
A 25 56378 1 1 74 GLU HB3 H -3.267 10.219 -3.451 1.00 . . A 74 GLU HB3 1 1
A 25 56379 1 1 74 GLU HG2 H -2.783 9.305 -1.125 1.00 . . A 74 GLU HG2 1 1
A 25 56380 1 1 74 GLU HG3 H -1.290 10.250 -1.127 1.00 . . A 74 GLU HG3 1 1
A 25 56381 1 1 74 GLU N N -2.445 7.702 -3.134 1.00 . . A 74 GLU N 1 1
A 25 56382 1 1 74 GLU O O 0.141 8.142 -2.151 1.00 . . A 74 GLU O 1 1
A 25 56383 1 1 74 GLU OE1 O -3.895 11.938 -1.787 1.00 . . A 74 GLU OE1 1 1
A 25 56384 1 1 74 GLU OE2 O -2.890 11.716 0.184 1.00 . . A 74 GLU OE2 1 1
A 25 56385 1 1 75 LYS C C 2.669 10.310 -3.297 1.00 . . A 75 LYS C 1 1
A 25 56386 1 1 75 LYS CA C 2.167 9.052 -4.003 1.00 . . A 75 LYS CA 1 1
A 25 56387 1 1 75 LYS CB C 2.853 8.789 -5.359 1.00 . . A 75 LYS CB 1 1
A 25 56388 1 1 75 LYS CD C 2.985 9.170 -7.854 1.00 . . A 75 LYS CD 1 1
A 25 56389 1 1 75 LYS CE C 4.513 9.129 -8.002 1.00 . . A 75 LYS CE 1 1
A 25 56390 1 1 75 LYS CG C 2.494 9.734 -6.508 1.00 . . A 75 LYS CG 1 1
A 25 56391 1 1 75 LYS H H 0.324 9.543 -4.942 1.00 . . A 75 LYS H 1 1
A 25 56392 1 1 75 LYS HA H 2.450 8.211 -3.387 1.00 . . A 75 LYS HA 1 1
A 25 56393 1 1 75 LYS HB2 H 3.931 8.798 -5.194 1.00 . . A 75 LYS HB2 1 1
A 25 56394 1 1 75 LYS HB3 H 2.572 7.795 -5.689 1.00 . . A 75 LYS HB3 1 1
A 25 56395 1 1 75 LYS HD2 H 2.610 8.147 -7.955 1.00 . . A 75 LYS HD2 1 1
A 25 56396 1 1 75 LYS HD3 H 2.548 9.756 -8.665 1.00 . . A 75 LYS HD3 1 1
A 25 56397 1 1 75 LYS HE2 H 4.948 8.525 -7.205 1.00 . . A 75 LYS HE2 1 1
A 25 56398 1 1 75 LYS HE3 H 4.749 8.639 -8.951 1.00 . . A 75 LYS HE3 1 1
A 25 56399 1 1 75 LYS HG2 H 1.412 9.800 -6.570 1.00 . . A 75 LYS HG2 1 1
A 25 56400 1 1 75 LYS HG3 H 2.884 10.729 -6.310 1.00 . . A 75 LYS HG3 1 1
A 25 56401 1 1 75 LYS HZ1 H 6.115 10.412 -8.123 1.00 . . A 75 LYS HZ1 1 1
A 25 56402 1 1 75 LYS HZ2 H 4.727 11.035 -8.746 1.00 . . A 75 LYS HZ2 1 1
A 25 56403 1 1 75 LYS HZ3 H 4.932 10.940 -7.113 1.00 . . A 75 LYS HZ3 1 1
A 25 56404 1 1 75 LYS N N 0.712 9.094 -4.132 1.00 . . A 75 LYS N 1 1
A 25 56405 1 1 75 LYS NZ N 5.114 10.480 -7.995 1.00 . . A 75 LYS NZ 1 1
A 25 56406 1 1 75 LYS O O 3.099 11.260 -3.949 1.00 . . A 75 LYS O 1 1
A 25 56407 1 1 76 ALA C C 4.552 11.365 -0.892 1.00 . . A 76 ALA C 1 1
A 25 56408 1 1 76 ALA CA C 3.042 11.453 -1.160 1.00 . . A 76 ALA CA 1 1
A 25 56409 1 1 76 ALA CB C 2.223 11.502 0.130 1.00 . . A 76 ALA CB 1 1
A 25 56410 1 1 76 ALA H H 2.360 9.422 -1.517 1.00 . . A 76 ALA H 1 1
A 25 56411 1 1 76 ALA HA H 2.846 12.381 -1.701 1.00 . . A 76 ALA HA 1 1
A 25 56412 1 1 76 ALA HB1 H 1.163 11.590 -0.115 1.00 . . A 76 ALA HB1 1 1
A 25 56413 1 1 76 ALA HB2 H 2.381 10.596 0.711 1.00 . . A 76 ALA HB2 1 1
A 25 56414 1 1 76 ALA HB3 H 2.516 12.375 0.715 1.00 . . A 76 ALA HB3 1 1
A 25 56415 1 1 76 ALA N N 2.604 10.309 -1.967 1.00 . . A 76 ALA N 1 1
A 25 56416 1 1 76 ALA O O 5.105 10.270 -0.968 1.00 . . A 76 ALA O 1 1
A 25 56417 1 1 77 GLU C C 7.017 12.975 1.052 1.00 . . A 77 GLU C 1 1
A 25 56418 1 1 77 GLU CA C 6.674 12.546 -0.386 1.00 . . A 77 GLU CA 1 1
A 25 56419 1 1 77 GLU CB C 7.332 13.526 -1.372 1.00 . . A 77 GLU CB 1 1
A 25 56420 1 1 77 GLU CD C 8.092 14.083 -3.777 1.00 . . A 77 GLU CD 1 1
A 25 56421 1 1 77 GLU CG C 7.294 13.141 -2.859 1.00 . . A 77 GLU CG 1 1
A 25 56422 1 1 77 GLU H H 4.699 13.342 -0.433 1.00 . . A 77 GLU H 1 1
A 25 56423 1 1 77 GLU HA H 7.108 11.560 -0.560 1.00 . . A 77 GLU HA 1 1
A 25 56424 1 1 77 GLU HB2 H 6.896 14.520 -1.253 1.00 . . A 77 GLU HB2 1 1
A 25 56425 1 1 77 GLU HB3 H 8.379 13.539 -1.088 1.00 . . A 77 GLU HB3 1 1
A 25 56426 1 1 77 GLU HG2 H 7.703 12.136 -2.970 1.00 . . A 77 GLU HG2 1 1
A 25 56427 1 1 77 GLU HG3 H 6.257 13.131 -3.194 1.00 . . A 77 GLU HG3 1 1
A 25 56428 1 1 77 GLU N N 5.227 12.481 -0.588 1.00 . . A 77 GLU N 1 1
A 25 56429 1 1 77 GLU O O 6.745 14.105 1.464 1.00 . . A 77 GLU O 1 1
A 25 56430 1 1 77 GLU OE1 O 8.812 14.985 -3.274 1.00 . . A 77 GLU OE1 1 1
A 25 56431 1 1 77 GLU OE2 O 7.986 13.875 -5.003 1.00 . . A 77 GLU OE2 1 1
A 25 56432 1 1 78 PHE C C 9.652 12.404 3.209 1.00 . . A 78 PHE C 1 1
A 25 56433 1 1 78 PHE CA C 8.129 12.349 3.166 1.00 . . A 78 PHE CA 1 1
A 25 56434 1 1 78 PHE CB C 7.604 11.261 4.107 1.00 . . A 78 PHE CB 1 1
A 25 56435 1 1 78 PHE CD1 C 5.167 11.203 3.435 1.00 . . A 78 PHE CD1 1 1
A 25 56436 1 1 78 PHE CD2 C 5.746 11.977 5.663 1.00 . . A 78 PHE CD2 1 1
A 25 56437 1 1 78 PHE CE1 C 3.845 11.637 3.625 1.00 . . A 78 PHE CE1 1 1
A 25 56438 1 1 78 PHE CE2 C 4.418 12.375 5.864 1.00 . . A 78 PHE CE2 1 1
A 25 56439 1 1 78 PHE CG C 6.133 11.415 4.434 1.00 . . A 78 PHE CG 1 1
A 25 56440 1 1 78 PHE CZ C 3.481 12.263 4.825 1.00 . . A 78 PHE CZ 1 1
A 25 56441 1 1 78 PHE H H 7.968 11.207 1.387 1.00 . . A 78 PHE H 1 1
A 25 56442 1 1 78 PHE HA H 7.736 13.305 3.511 1.00 . . A 78 PHE HA 1 1
A 25 56443 1 1 78 PHE HB2 H 7.775 10.284 3.663 1.00 . . A 78 PHE HB2 1 1
A 25 56444 1 1 78 PHE HB3 H 8.178 11.310 5.034 1.00 . . A 78 PHE HB3 1 1
A 25 56445 1 1 78 PHE HD1 H 5.459 10.810 2.476 1.00 . . A 78 PHE HD1 1 1
A 25 56446 1 1 78 PHE HD2 H 6.476 12.205 6.422 1.00 . . A 78 PHE HD2 1 1
A 25 56447 1 1 78 PHE HE1 H 3.132 11.567 2.819 1.00 . . A 78 PHE HE1 1 1
A 25 56448 1 1 78 PHE HE2 H 4.165 12.897 6.769 1.00 . . A 78 PHE HE2 1 1
A 25 56449 1 1 78 PHE HZ H 2.512 12.727 4.910 1.00 . . A 78 PHE HZ 1 1
A 25 56450 1 1 78 PHE N N 7.687 12.092 1.801 1.00 . . A 78 PHE N 1 1
A 25 56451 1 1 78 PHE O O 10.316 11.530 2.668 1.00 . . A 78 PHE O 1 1
A 25 56452 1 1 79 ASP C C 12.002 12.778 5.373 1.00 . . A 79 ASP C 1 1
A 25 56453 1 1 79 ASP CA C 11.641 13.556 4.099 1.00 . . A 79 ASP CA 1 1
A 25 56454 1 1 79 ASP CB C 11.929 15.055 4.211 1.00 . . A 79 ASP CB 1 1
A 25 56455 1 1 79 ASP CG C 13.379 15.344 4.546 1.00 . . A 79 ASP CG 1 1
A 25 56456 1 1 79 ASP H H 9.600 14.022 4.387 1.00 . . A 79 ASP H 1 1
A 25 56457 1 1 79 ASP HA H 12.191 13.136 3.261 1.00 . . A 79 ASP HA 1 1
A 25 56458 1 1 79 ASP HB2 H 11.692 15.539 3.265 1.00 . . A 79 ASP HB2 1 1
A 25 56459 1 1 79 ASP HB3 H 11.309 15.493 4.991 1.00 . . A 79 ASP HB3 1 1
A 25 56460 1 1 79 ASP N N 10.214 13.420 3.853 1.00 . . A 79 ASP N 1 1
A 25 56461 1 1 79 ASP O O 11.130 12.609 6.223 1.00 . . A 79 ASP O 1 1
A 25 56462 1 1 79 ASP OD1 O 13.708 15.226 5.744 1.00 . . A 79 ASP OD1 1 1
A 25 56463 1 1 79 ASP OD2 O 14.106 15.706 3.598 1.00 . . A 79 ASP OD2 1 1
A 25 56464 1 1 80 ILE C C 14.803 11.895 7.327 1.00 . . A 80 ILE C 1 1
A 25 56465 1 1 80 ILE CA C 13.568 11.353 6.616 1.00 . . A 80 ILE CA 1 1
A 25 56466 1 1 80 ILE CB C 13.852 9.946 6.082 1.00 . . A 80 ILE CB 1 1
A 25 56467 1 1 80 ILE CD1 C 13.084 8.212 4.438 1.00 . . A 80 ILE CD1 1 1
A 25 56468 1 1 80 ILE CG1 C 12.756 9.535 5.091 1.00 . . A 80 ILE CG1 1 1
A 25 56469 1 1 80 ILE CG2 C 13.997 8.948 7.240 1.00 . . A 80 ILE CG2 1 1
A 25 56470 1 1 80 ILE H H 13.877 12.242 4.727 1.00 . . A 80 ILE H 1 1
A 25 56471 1 1 80 ILE HA H 12.754 11.284 7.337 1.00 . . A 80 ILE HA 1 1
A 25 56472 1 1 80 ILE HB H 14.792 9.977 5.530 1.00 . . A 80 ILE HB 1 1
A 25 56473 1 1 80 ILE HD11 H 12.801 8.290 3.398 1.00 . . A 80 ILE HD11 1 1
A 25 56474 1 1 80 ILE HD12 H 14.152 8.034 4.488 1.00 . . A 80 ILE HD12 1 1
A 25 56475 1 1 80 ILE HD13 H 12.524 7.427 4.937 1.00 . . A 80 ILE HD13 1 1
A 25 56476 1 1 80 ILE HG12 H 11.780 9.495 5.568 1.00 . . A 80 ILE HG12 1 1
A 25 56477 1 1 80 ILE HG13 H 12.704 10.238 4.268 1.00 . . A 80 ILE HG13 1 1
A 25 56478 1 1 80 ILE HG21 H 14.869 9.210 7.840 1.00 . . A 80 ILE HG21 1 1
A 25 56479 1 1 80 ILE HG22 H 13.112 8.969 7.873 1.00 . . A 80 ILE HG22 1 1
A 25 56480 1 1 80 ILE HG23 H 14.137 7.937 6.862 1.00 . . A 80 ILE HG23 1 1
A 25 56481 1 1 80 ILE N N 13.210 12.217 5.496 1.00 . . A 80 ILE N 1 1
A 25 56482 1 1 80 ILE O O 15.851 12.034 6.698 1.00 . . A 80 ILE O 1 1
A 25 56483 1 1 81 GLU C C 16.257 11.668 10.478 1.00 . . A 81 GLU C 1 1
A 25 56484 1 1 81 GLU CA C 15.822 12.681 9.409 1.00 . . A 81 GLU CA 1 1
A 25 56485 1 1 81 GLU CB C 15.465 14.099 9.894 1.00 . . A 81 GLU CB 1 1
A 25 56486 1 1 81 GLU CD C 13.659 15.586 10.972 1.00 . . A 81 GLU CD 1 1
A 25 56487 1 1 81 GLU CG C 14.233 14.185 10.799 1.00 . . A 81 GLU CG 1 1
A 25 56488 1 1 81 GLU H H 13.851 11.914 9.142 1.00 . . A 81 GLU H 1 1
A 25 56489 1 1 81 GLU HA H 16.691 12.834 8.766 1.00 . . A 81 GLU HA 1 1
A 25 56490 1 1 81 GLU HB2 H 16.315 14.528 10.423 1.00 . . A 81 GLU HB2 1 1
A 25 56491 1 1 81 GLU HB3 H 15.268 14.707 9.009 1.00 . . A 81 GLU HB3 1 1
A 25 56492 1 1 81 GLU HG2 H 13.436 13.562 10.398 1.00 . . A 81 GLU HG2 1 1
A 25 56493 1 1 81 GLU HG3 H 14.543 13.847 11.782 1.00 . . A 81 GLU HG3 1 1
A 25 56494 1 1 81 GLU N N 14.713 12.129 8.642 1.00 . . A 81 GLU N 1 1
A 25 56495 1 1 81 GLU O O 15.696 11.602 11.573 1.00 . . A 81 GLU O 1 1
A 25 56496 1 1 81 GLU OE1 O 14.373 16.561 10.659 1.00 . . A 81 GLU OE1 1 1
A 25 56497 1 1 81 GLU OE2 O 12.504 15.654 11.451 1.00 . . A 81 GLU OE2 1 1
A 25 56498 1 1 82 GLY C C 18.872 8.973 10.413 1.00 . . A 82 GLY C 1 1
A 25 56499 1 1 82 GLY CA C 17.779 9.830 11.056 1.00 . . A 82 GLY CA 1 1
A 25 56500 1 1 82 GLY H H 17.674 10.930 9.229 1.00 . . A 82 GLY H 1 1
A 25 56501 1 1 82 GLY HA2 H 18.194 10.331 11.932 1.00 . . A 82 GLY HA2 1 1
A 25 56502 1 1 82 GLY HA3 H 16.968 9.178 11.380 1.00 . . A 82 GLY HA3 1 1
A 25 56503 1 1 82 GLY N N 17.253 10.836 10.143 1.00 . . A 82 GLY N 1 1
A 25 56504 1 1 82 GLY O O 20.006 8.958 10.887 1.00 . . A 82 GLY O 1 1
A 25 56505 1 1 83 MET C C 20.780 7.872 8.350 1.00 . . A 83 MET C 1 1
A 25 56506 1 1 83 MET CA C 19.408 7.283 8.698 1.00 . . A 83 MET CA 1 1
A 25 56507 1 1 83 MET CB C 18.689 6.739 7.455 1.00 . . A 83 MET CB 1 1
A 25 56508 1 1 83 MET CE C 17.073 8.911 4.269 1.00 . . A 83 MET CE 1 1
A 25 56509 1 1 83 MET CG C 18.444 7.801 6.379 1.00 . . A 83 MET CG 1 1
A 25 56510 1 1 83 MET H H 17.565 8.228 9.041 1.00 . . A 83 MET H 1 1
A 25 56511 1 1 83 MET HA H 19.564 6.467 9.403 1.00 . . A 83 MET HA 1 1
A 25 56512 1 1 83 MET HB2 H 19.274 5.933 7.008 1.00 . . A 83 MET HB2 1 1
A 25 56513 1 1 83 MET HB3 H 17.720 6.342 7.764 1.00 . . A 83 MET HB3 1 1
A 25 56514 1 1 83 MET HE1 H 17.252 9.878 4.738 1.00 . . A 83 MET HE1 1 1
A 25 56515 1 1 83 MET HE2 H 17.925 8.637 3.648 1.00 . . A 83 MET HE2 1 1
A 25 56516 1 1 83 MET HE3 H 16.175 8.956 3.656 1.00 . . A 83 MET HE3 1 1
A 25 56517 1 1 83 MET HG2 H 18.483 8.803 6.800 1.00 . . A 83 MET HG2 1 1
A 25 56518 1 1 83 MET HG3 H 19.227 7.704 5.630 1.00 . . A 83 MET HG3 1 1
A 25 56519 1 1 83 MET N N 18.522 8.224 9.363 1.00 . . A 83 MET N 1 1
A 25 56520 1 1 83 MET O O 20.866 8.908 7.700 1.00 . . A 83 MET O 1 1
A 25 56521 1 1 83 MET SD S 16.850 7.665 5.547 1.00 . . A 83 MET SD 1 1
A 25 56522 1 1 84 THR C C 24.164 6.390 8.466 1.00 . . A 84 THR C 1 1
A 25 56523 1 1 84 THR CA C 23.221 7.606 8.453 1.00 . . A 84 THR CA 1 1
A 25 56524 1 1 84 THR CB C 23.620 8.761 9.398 1.00 . . A 84 THR CB 1 1
A 25 56525 1 1 84 THR CG2 C 23.685 8.341 10.872 1.00 . . A 84 THR CG2 1 1
A 25 56526 1 1 84 THR H H 21.728 6.388 9.358 1.00 . . A 84 THR H 1 1
A 25 56527 1 1 84 THR HA H 23.247 7.999 7.434 1.00 . . A 84 THR HA 1 1
A 25 56528 1 1 84 THR HB H 22.866 9.546 9.312 1.00 . . A 84 THR HB 1 1
A 25 56529 1 1 84 THR HG1 H 25.026 10.103 9.556 1.00 . . A 84 THR HG1 1 1
A 25 56530 1 1 84 THR HG21 H 23.911 9.211 11.487 1.00 . . A 84 THR HG21 1 1
A 25 56531 1 1 84 THR HG22 H 22.724 7.935 11.190 1.00 . . A 84 THR HG22 1 1
A 25 56532 1 1 84 THR HG23 H 24.462 7.593 11.027 1.00 . . A 84 THR HG23 1 1
A 25 56533 1 1 84 THR N N 21.856 7.188 8.756 1.00 . . A 84 THR N 1 1
A 25 56534 1 1 84 THR O O 25.314 6.469 8.885 1.00 . . A 84 THR O 1 1
A 25 56535 1 1 84 THR OG1 O 24.849 9.337 9.006 1.00 . . A 84 THR OG1 1 1
A 25 56536 1 1 85 CYS C C 23.834 3.004 6.956 1.00 . . A 85 CYS C 1 1
A 25 56537 1 1 85 CYS CA C 24.466 4.009 7.925 1.00 . . A 85 CYS CA 1 1
A 25 56538 1 1 85 CYS CB C 24.648 3.408 9.329 1.00 . . A 85 CYS CB 1 1
A 25 56539 1 1 85 CYS H H 22.718 5.216 7.668 1.00 . . A 85 CYS H 1 1
A 25 56540 1 1 85 CYS HA H 25.454 4.260 7.535 1.00 . . A 85 CYS HA 1 1
A 25 56541 1 1 85 CYS HB2 H 24.977 4.174 10.031 1.00 . . A 85 CYS HB2 1 1
A 25 56542 1 1 85 CYS HB3 H 23.714 2.977 9.689 1.00 . . A 85 CYS HB3 1 1
A 25 56543 1 1 85 CYS HG H 25.295 1.263 8.506 1.00 . . A 85 CYS HG 1 1
A 25 56544 1 1 85 CYS N N 23.668 5.235 8.000 1.00 . . A 85 CYS N 1 1
A 25 56545 1 1 85 CYS O O 23.796 1.811 7.239 1.00 . . A 85 CYS O 1 1
A 25 56546 1 1 85 CYS SG S 25.935 2.132 9.296 1.00 . . A 85 CYS SG 1 1
A 25 56547 1 1 86 ALA C C 21.976 1.461 5.187 1.00 . . A 86 ALA C 1 1
A 25 56548 1 1 86 ALA CA C 22.732 2.717 4.724 1.00 . . A 86 ALA CA 1 1
A 25 56549 1 1 86 ALA CB C 23.837 2.381 3.716 1.00 . . A 86 ALA CB 1 1
A 25 56550 1 1 86 ALA H H 23.430 4.487 5.658 1.00 . . A 86 ALA H 1 1
A 25 56551 1 1 86 ALA HA H 22.010 3.353 4.211 1.00 . . A 86 ALA HA 1 1
A 25 56552 1 1 86 ALA HB1 H 24.323 3.297 3.380 1.00 . . A 86 ALA HB1 1 1
A 25 56553 1 1 86 ALA HB2 H 24.580 1.729 4.178 1.00 . . A 86 ALA HB2 1 1
A 25 56554 1 1 86 ALA HB3 H 23.407 1.875 2.852 1.00 . . A 86 ALA HB3 1 1
A 25 56555 1 1 86 ALA N N 23.310 3.500 5.824 1.00 . . A 86 ALA N 1 1
A 25 56556 1 1 86 ALA O O 22.230 0.358 4.709 1.00 . . A 86 ALA O 1 1
A 25 56557 1 1 87 ALA C C 19.072 0.953 7.453 1.00 . . A 87 ALA C 1 1
A 25 56558 1 1 87 ALA CA C 20.389 0.522 6.814 1.00 . . A 87 ALA CA 1 1
A 25 56559 1 1 87 ALA CB C 21.320 -0.078 7.873 1.00 . . A 87 ALA CB 1 1
A 25 56560 1 1 87 ALA H H 20.894 2.576 6.452 1.00 . . A 87 ALA H 1 1
A 25 56561 1 1 87 ALA HA H 20.169 -0.258 6.083 1.00 . . A 87 ALA HA 1 1
A 25 56562 1 1 87 ALA HB1 H 21.590 0.677 8.613 1.00 . . A 87 ALA HB1 1 1
A 25 56563 1 1 87 ALA HB2 H 20.817 -0.905 8.375 1.00 . . A 87 ALA HB2 1 1
A 25 56564 1 1 87 ALA HB3 H 22.229 -0.457 7.402 1.00 . . A 87 ALA HB3 1 1
A 25 56565 1 1 87 ALA N N 21.051 1.635 6.137 1.00 . . A 87 ALA N 1 1
A 25 56566 1 1 87 ALA O O 18.066 0.258 7.343 1.00 . . A 87 ALA O 1 1
A 25 56567 1 1 88 CYS C C 16.733 2.776 7.773 1.00 . . A 88 CYS C 1 1
A 25 56568 1 1 88 CYS CA C 17.871 2.623 8.792 1.00 . . A 88 CYS CA 1 1
A 25 56569 1 1 88 CYS CB C 18.234 3.959 9.437 1.00 . . A 88 CYS CB 1 1
A 25 56570 1 1 88 CYS H H 19.888 2.681 8.161 1.00 . . A 88 CYS H 1 1
A 25 56571 1 1 88 CYS HA H 17.558 1.928 9.574 1.00 . . A 88 CYS HA 1 1
A 25 56572 1 1 88 CYS HB2 H 18.719 4.547 8.671 1.00 . . A 88 CYS HB2 1 1
A 25 56573 1 1 88 CYS HB3 H 17.347 4.481 9.794 1.00 . . A 88 CYS HB3 1 1
A 25 56574 1 1 88 CYS HG H 20.164 2.804 10.230 1.00 . . A 88 CYS HG 1 1
A 25 56575 1 1 88 CYS N N 19.058 2.110 8.119 1.00 . . A 88 CYS N 1 1
A 25 56576 1 1 88 CYS O O 15.627 2.284 7.990 1.00 . . A 88 CYS O 1 1
A 25 56577 1 1 88 CYS SG S 19.427 3.767 10.790 1.00 . . A 88 CYS SG 1 1
A 25 56578 1 1 89 ALA C C 15.665 2.097 5.046 1.00 . . A 89 ALA C 1 1
A 25 56579 1 1 89 ALA CA C 16.130 3.485 5.481 1.00 . . A 89 ALA CA 1 1
A 25 56580 1 1 89 ALA CB C 16.845 4.148 4.303 1.00 . . A 89 ALA CB 1 1
A 25 56581 1 1 89 ALA H H 17.966 3.761 6.508 1.00 . . A 89 ALA H 1 1
A 25 56582 1 1 89 ALA HA H 15.270 4.102 5.752 1.00 . . A 89 ALA HA 1 1
A 25 56583 1 1 89 ALA HB1 H 16.153 4.257 3.468 1.00 . . A 89 ALA HB1 1 1
A 25 56584 1 1 89 ALA HB2 H 17.193 5.130 4.597 1.00 . . A 89 ALA HB2 1 1
A 25 56585 1 1 89 ALA HB3 H 17.698 3.547 3.984 1.00 . . A 89 ALA HB3 1 1
A 25 56586 1 1 89 ALA N N 17.035 3.397 6.625 1.00 . . A 89 ALA N 1 1
A 25 56587 1 1 89 ALA O O 14.504 1.878 4.726 1.00 . . A 89 ALA O 1 1
A 25 56588 1 1 90 ASN C C 15.341 -0.897 5.550 1.00 . . A 90 ASN C 1 1
A 25 56589 1 1 90 ASN CA C 16.291 -0.208 4.566 1.00 . . A 90 ASN CA 1 1
A 25 56590 1 1 90 ASN CB C 17.568 -1.031 4.339 1.00 . . A 90 ASN CB 1 1
A 25 56591 1 1 90 ASN CG C 18.491 -0.440 3.269 1.00 . . A 90 ASN CG 1 1
A 25 56592 1 1 90 ASN H H 17.518 1.387 5.332 1.00 . . A 90 ASN H 1 1
A 25 56593 1 1 90 ASN HA H 15.784 -0.124 3.604 1.00 . . A 90 ASN HA 1 1
A 25 56594 1 1 90 ASN HB2 H 18.124 -1.133 5.268 1.00 . . A 90 ASN HB2 1 1
A 25 56595 1 1 90 ASN HB3 H 17.268 -2.029 4.021 1.00 . . A 90 ASN HB3 1 1
A 25 56596 1 1 90 ASN HD21 H 19.050 -2.289 2.593 1.00 . . A 90 ASN HD21 1 1
A 25 56597 1 1 90 ASN HD22 H 19.741 -0.910 1.768 1.00 . . A 90 ASN HD22 1 1
A 25 56598 1 1 90 ASN N N 16.587 1.141 5.030 1.00 . . A 90 ASN N 1 1
A 25 56599 1 1 90 ASN ND2 N 19.135 -1.293 2.478 1.00 . . A 90 ASN ND2 1 1
A 25 56600 1 1 90 ASN O O 14.518 -1.718 5.141 1.00 . . A 90 ASN O 1 1
A 25 56601 1 1 90 ASN OD1 O 18.641 0.772 3.161 1.00 . . A 90 ASN OD1 1 1
A 25 56602 1 1 91 ARG C C 13.158 -0.377 7.711 1.00 . . A 91 ARG C 1 1
A 25 56603 1 1 91 ARG CA C 14.525 -1.046 7.862 1.00 . . A 91 ARG CA 1 1
A 25 56604 1 1 91 ARG CB C 15.127 -0.820 9.262 1.00 . . A 91 ARG CB 1 1
A 25 56605 1 1 91 ARG CD C 14.611 -3.020 10.378 1.00 . . A 91 ARG CD 1 1
A 25 56606 1 1 91 ARG CG C 15.725 -2.118 9.817 1.00 . . A 91 ARG CG 1 1
A 25 56607 1 1 91 ARG CZ C 15.854 -4.976 11.345 1.00 . . A 91 ARG CZ 1 1
A 25 56608 1 1 91 ARG H H 16.203 0.044 7.113 1.00 . . A 91 ARG H 1 1
A 25 56609 1 1 91 ARG HA H 14.355 -2.112 7.708 1.00 . . A 91 ARG HA 1 1
A 25 56610 1 1 91 ARG HB2 H 15.906 -0.060 9.216 1.00 . . A 91 ARG HB2 1 1
A 25 56611 1 1 91 ARG HB3 H 14.363 -0.467 9.952 1.00 . . A 91 ARG HB3 1 1
A 25 56612 1 1 91 ARG HD2 H 14.292 -2.656 11.357 1.00 . . A 91 ARG HD2 1 1
A 25 56613 1 1 91 ARG HD3 H 13.740 -2.970 9.723 1.00 . . A 91 ARG HD3 1 1
A 25 56614 1 1 91 ARG HE H 14.607 -5.035 9.742 1.00 . . A 91 ARG HE 1 1
A 25 56615 1 1 91 ARG HG2 H 16.273 -2.622 9.019 1.00 . . A 91 ARG HG2 1 1
A 25 56616 1 1 91 ARG HG3 H 16.429 -1.864 10.610 1.00 . . A 91 ARG HG3 1 1
A 25 56617 1 1 91 ARG HH11 H 16.213 -3.219 12.293 1.00 . . A 91 ARG HH11 1 1
A 25 56618 1 1 91 ARG HH12 H 17.054 -4.578 12.970 1.00 . . A 91 ARG HH12 1 1
A 25 56619 1 1 91 ARG HH21 H 15.699 -6.875 10.596 1.00 . . A 91 ARG HH21 1 1
A 25 56620 1 1 91 ARG HH22 H 16.748 -6.716 11.964 1.00 . . A 91 ARG HH22 1 1
A 25 56621 1 1 91 ARG N N 15.450 -0.580 6.841 1.00 . . A 91 ARG N 1 1
A 25 56622 1 1 91 ARG NE N 15.019 -4.434 10.443 1.00 . . A 91 ARG NE 1 1
A 25 56623 1 1 91 ARG NH1 N 16.417 -4.206 12.281 1.00 . . A 91 ARG NH1 1 1
A 25 56624 1 1 91 ARG NH2 N 16.119 -6.287 11.301 1.00 . . A 91 ARG NH2 1 1
A 25 56625 1 1 91 ARG O O 12.143 -1.071 7.636 1.00 . . A 91 ARG O 1 1
A 25 56626 1 1 92 ILE C C 11.124 1.282 6.245 1.00 . . A 92 ILE C 1 1
A 25 56627 1 1 92 ILE CA C 11.838 1.664 7.549 1.00 . . A 92 ILE CA 1 1
A 25 56628 1 1 92 ILE CB C 11.965 3.187 7.774 1.00 . . A 92 ILE CB 1 1
A 25 56629 1 1 92 ILE CD1 C 12.372 4.761 5.820 1.00 . . A 92 ILE CD1 1 1
A 25 56630 1 1 92 ILE CG1 C 13.003 3.882 6.900 1.00 . . A 92 ILE CG1 1 1
A 25 56631 1 1 92 ILE CG2 C 12.261 3.490 9.242 1.00 . . A 92 ILE CG2 1 1
A 25 56632 1 1 92 ILE H H 13.988 1.481 7.704 1.00 . . A 92 ILE H 1 1
A 25 56633 1 1 92 ILE HA H 11.197 1.300 8.354 1.00 . . A 92 ILE HA 1 1
A 25 56634 1 1 92 ILE HB H 11.021 3.658 7.535 1.00 . . A 92 ILE HB 1 1
A 25 56635 1 1 92 ILE HD11 H 13.164 5.189 5.206 1.00 . . A 92 ILE HD11 1 1
A 25 56636 1 1 92 ILE HD12 H 11.711 4.169 5.189 1.00 . . A 92 ILE HD12 1 1
A 25 56637 1 1 92 ILE HD13 H 11.807 5.568 6.290 1.00 . . A 92 ILE HD13 1 1
A 25 56638 1 1 92 ILE HG12 H 13.675 4.496 7.502 1.00 . . A 92 ILE HG12 1 1
A 25 56639 1 1 92 ILE HG13 H 13.570 3.105 6.429 1.00 . . A 92 ILE HG13 1 1
A 25 56640 1 1 92 ILE HG21 H 12.328 4.571 9.372 1.00 . . A 92 ILE HG21 1 1
A 25 56641 1 1 92 ILE HG22 H 11.455 3.115 9.869 1.00 . . A 92 ILE HG22 1 1
A 25 56642 1 1 92 ILE HG23 H 13.201 3.026 9.535 1.00 . . A 92 ILE HG23 1 1
A 25 56643 1 1 92 ILE N N 13.114 0.958 7.674 1.00 . . A 92 ILE N 1 1
A 25 56644 1 1 92 ILE O O 9.913 1.083 6.259 1.00 . . A 92 ILE O 1 1
A 25 56645 1 1 93 GLU C C 10.506 -0.594 4.049 1.00 . . A 93 GLU C 1 1
A 25 56646 1 1 93 GLU CA C 11.394 0.629 3.857 1.00 . . A 93 GLU CA 1 1
A 25 56647 1 1 93 GLU CB C 12.625 0.309 2.992 1.00 . . A 93 GLU CB 1 1
A 25 56648 1 1 93 GLU CD C 13.579 -0.847 0.981 1.00 . . A 93 GLU CD 1 1
A 25 56649 1 1 93 GLU CG C 12.309 -0.346 1.650 1.00 . . A 93 GLU CG 1 1
A 25 56650 1 1 93 GLU H H 12.862 1.207 5.225 1.00 . . A 93 GLU H 1 1
A 25 56651 1 1 93 GLU HA H 10.816 1.420 3.375 1.00 . . A 93 GLU HA 1 1
A 25 56652 1 1 93 GLU HB2 H 13.174 1.226 2.776 1.00 . . A 93 GLU HB2 1 1
A 25 56653 1 1 93 GLU HB3 H 13.281 -0.362 3.538 1.00 . . A 93 GLU HB3 1 1
A 25 56654 1 1 93 GLU HG2 H 11.662 -1.203 1.799 1.00 . . A 93 GLU HG2 1 1
A 25 56655 1 1 93 GLU HG3 H 11.805 0.379 1.015 1.00 . . A 93 GLU HG3 1 1
A 25 56656 1 1 93 GLU N N 11.866 1.096 5.150 1.00 . . A 93 GLU N 1 1
A 25 56657 1 1 93 GLU O O 9.328 -0.564 3.708 1.00 . . A 93 GLU O 1 1
A 25 56658 1 1 93 GLU OE1 O 14.134 -1.839 1.507 1.00 . . A 93 GLU OE1 1 1
A 25 56659 1 1 93 GLU OE2 O 13.993 -0.230 -0.021 1.00 . . A 93 GLU OE2 1 1
A 25 56660 1 1 94 LYS C C 9.096 -2.680 5.751 1.00 . . A 94 LYS C 1 1
A 25 56661 1 1 94 LYS CA C 10.311 -2.891 4.844 1.00 . . A 94 LYS CA 1 1
A 25 56662 1 1 94 LYS CB C 11.211 -4.033 5.353 1.00 . . A 94 LYS CB 1 1
A 25 56663 1 1 94 LYS CD C 12.568 -4.393 3.225 1.00 . . A 94 LYS CD 1 1
A 25 56664 1 1 94 LYS CE C 14.012 -4.602 3.698 1.00 . . A 94 LYS CE 1 1
A 25 56665 1 1 94 LYS CG C 11.576 -5.007 4.219 1.00 . . A 94 LYS CG 1 1
A 25 56666 1 1 94 LYS H H 12.020 -1.601 4.949 1.00 . . A 94 LYS H 1 1
A 25 56667 1 1 94 LYS HA H 9.903 -3.182 3.876 1.00 . . A 94 LYS HA 1 1
A 25 56668 1 1 94 LYS HB2 H 12.103 -3.639 5.841 1.00 . . A 94 LYS HB2 1 1
A 25 56669 1 1 94 LYS HB3 H 10.655 -4.611 6.093 1.00 . . A 94 LYS HB3 1 1
A 25 56670 1 1 94 LYS HD2 H 12.447 -4.876 2.251 1.00 . . A 94 LYS HD2 1 1
A 25 56671 1 1 94 LYS HD3 H 12.345 -3.333 3.087 1.00 . . A 94 LYS HD3 1 1
A 25 56672 1 1 94 LYS HE2 H 14.061 -4.591 4.788 1.00 . . A 94 LYS HE2 1 1
A 25 56673 1 1 94 LYS HE3 H 14.365 -5.571 3.342 1.00 . . A 94 LYS HE3 1 1
A 25 56674 1 1 94 LYS HG2 H 11.995 -5.921 4.641 1.00 . . A 94 LYS HG2 1 1
A 25 56675 1 1 94 LYS HG3 H 10.663 -5.283 3.687 1.00 . . A 94 LYS HG3 1 1
A 25 56676 1 1 94 LYS HZ1 H 14.736 -2.705 3.770 1.00 . . A 94 LYS HZ1 1 1
A 25 56677 1 1 94 LYS HZ2 H 15.868 -3.785 3.239 1.00 . . A 94 LYS HZ2 1 1
A 25 56678 1 1 94 LYS HZ3 H 14.646 -3.222 2.261 1.00 . . A 94 LYS HZ3 1 1
A 25 56679 1 1 94 LYS N N 11.060 -1.658 4.642 1.00 . . A 94 LYS N 1 1
A 25 56680 1 1 94 LYS NZ N 14.894 -3.532 3.204 1.00 . . A 94 LYS NZ 1 1
A 25 56681 1 1 94 LYS O O 8.166 -3.486 5.698 1.00 . . A 94 LYS O 1 1
A 25 56682 1 1 95 ARG C C 6.882 -0.629 6.248 1.00 . . A 95 ARG C 1 1
A 25 56683 1 1 95 ARG CA C 7.839 -1.263 7.253 1.00 . . A 95 ARG CA 1 1
A 25 56684 1 1 95 ARG CB C 8.100 -0.352 8.462 1.00 . . A 95 ARG CB 1 1
A 25 56685 1 1 95 ARG CD C 9.008 -2.165 9.971 1.00 . . A 95 ARG CD 1 1
A 25 56686 1 1 95 ARG CG C 7.907 -1.112 9.776 1.00 . . A 95 ARG CG 1 1
A 25 56687 1 1 95 ARG CZ C 8.025 -3.725 11.668 1.00 . . A 95 ARG CZ 1 1
A 25 56688 1 1 95 ARG H H 9.834 -0.939 6.512 1.00 . . A 95 ARG H 1 1
A 25 56689 1 1 95 ARG HA H 7.343 -2.165 7.610 1.00 . . A 95 ARG HA 1 1
A 25 56690 1 1 95 ARG HB2 H 9.102 0.073 8.431 1.00 . . A 95 ARG HB2 1 1
A 25 56691 1 1 95 ARG HB3 H 7.390 0.476 8.462 1.00 . . A 95 ARG HB3 1 1
A 25 56692 1 1 95 ARG HD2 H 8.983 -2.914 9.178 1.00 . . A 95 ARG HD2 1 1
A 25 56693 1 1 95 ARG HD3 H 9.973 -1.659 9.894 1.00 . . A 95 ARG HD3 1 1
A 25 56694 1 1 95 ARG HE H 9.572 -2.449 11.991 1.00 . . A 95 ARG HE 1 1
A 25 56695 1 1 95 ARG HG2 H 7.941 -0.379 10.582 1.00 . . A 95 ARG HG2 1 1
A 25 56696 1 1 95 ARG HG3 H 6.917 -1.571 9.790 1.00 . . A 95 ARG HG3 1 1
A 25 56697 1 1 95 ARG HH11 H 7.203 -3.870 9.820 1.00 . . A 95 ARG HH11 1 1
A 25 56698 1 1 95 ARG HH12 H 6.480 -4.914 11.007 1.00 . . A 95 ARG HH12 1 1
A 25 56699 1 1 95 ARG HH21 H 8.598 -3.743 13.631 1.00 . . A 95 ARG HH21 1 1
A 25 56700 1 1 95 ARG HH22 H 7.313 -4.836 13.240 1.00 . . A 95 ARG HH22 1 1
A 25 56701 1 1 95 ARG N N 9.081 -1.629 6.581 1.00 . . A 95 ARG N 1 1
A 25 56702 1 1 95 ARG NE N 8.922 -2.795 11.299 1.00 . . A 95 ARG NE 1 1
A 25 56703 1 1 95 ARG NH1 N 7.174 -4.223 10.765 1.00 . . A 95 ARG NH1 1 1
A 25 56704 1 1 95 ARG NH2 N 7.985 -4.145 12.937 1.00 . . A 95 ARG NH2 1 1
A 25 56705 1 1 95 ARG O O 5.874 -1.233 5.880 1.00 . . A 95 ARG O 1 1
A 25 56706 1 1 96 LEU C C 5.792 0.615 3.813 1.00 . . A 96 LEU C 1 1
A 25 56707 1 1 96 LEU CA C 6.382 1.428 4.968 1.00 . . A 96 LEU CA 1 1
A 25 56708 1 1 96 LEU CB C 7.159 2.657 4.490 1.00 . . A 96 LEU CB 1 1
A 25 56709 1 1 96 LEU CD1 C 8.622 4.291 5.738 1.00 . . A 96 LEU CD1 1 1
A 25 56710 1 1 96 LEU CD2 C 6.272 4.915 5.205 1.00 . . A 96 LEU CD2 1 1
A 25 56711 1 1 96 LEU CG C 7.204 3.754 5.574 1.00 . . A 96 LEU CG 1 1
A 25 56712 1 1 96 LEU H H 8.114 0.960 6.115 1.00 . . A 96 LEU H 1 1
A 25 56713 1 1 96 LEU HA H 5.562 1.819 5.566 1.00 . . A 96 LEU HA 1 1
A 25 56714 1 1 96 LEU HB2 H 8.159 2.353 4.175 1.00 . . A 96 LEU HB2 1 1
A 25 56715 1 1 96 LEU HB3 H 6.634 3.062 3.629 1.00 . . A 96 LEU HB3 1 1
A 25 56716 1 1 96 LEU HD11 H 9.266 3.472 6.037 1.00 . . A 96 LEU HD11 1 1
A 25 56717 1 1 96 LEU HD12 H 8.979 4.710 4.799 1.00 . . A 96 LEU HD12 1 1
A 25 56718 1 1 96 LEU HD13 H 8.639 5.058 6.513 1.00 . . A 96 LEU HD13 1 1
A 25 56719 1 1 96 LEU HD21 H 6.279 5.660 6.001 1.00 . . A 96 LEU HD21 1 1
A 25 56720 1 1 96 LEU HD22 H 6.608 5.386 4.280 1.00 . . A 96 LEU HD22 1 1
A 25 56721 1 1 96 LEU HD23 H 5.255 4.548 5.070 1.00 . . A 96 LEU HD23 1 1
A 25 56722 1 1 96 LEU HG H 6.896 3.354 6.543 1.00 . . A 96 LEU HG 1 1
A 25 56723 1 1 96 LEU N N 7.214 0.594 5.821 1.00 . . A 96 LEU N 1 1
A 25 56724 1 1 96 LEU O O 4.589 0.684 3.591 1.00 . . A 96 LEU O 1 1
A 25 56725 1 1 97 ASN C C 4.855 -1.713 2.252 1.00 . . A 97 ASN C 1 1
A 25 56726 1 1 97 ASN CA C 6.265 -1.153 2.093 1.00 . . A 97 ASN CA 1 1
A 25 56727 1 1 97 ASN CB C 7.236 -2.352 2.085 1.00 . . A 97 ASN CB 1 1
A 25 56728 1 1 97 ASN CG C 8.329 -2.279 1.024 1.00 . . A 97 ASN CG 1 1
A 25 56729 1 1 97 ASN H H 7.597 -0.179 3.430 1.00 . . A 97 ASN H 1 1
A 25 56730 1 1 97 ASN HA H 6.302 -0.624 1.141 1.00 . . A 97 ASN HA 1 1
A 25 56731 1 1 97 ASN HB2 H 7.677 -2.481 3.073 1.00 . . A 97 ASN HB2 1 1
A 25 56732 1 1 97 ASN HB3 H 6.683 -3.266 1.863 1.00 . . A 97 ASN HB3 1 1
A 25 56733 1 1 97 ASN HD21 H 6.984 -1.974 -0.484 1.00 . . A 97 ASN HD21 1 1
A 25 56734 1 1 97 ASN HD22 H 8.677 -2.053 -0.944 1.00 . . A 97 ASN HD22 1 1
A 25 56735 1 1 97 ASN N N 6.625 -0.198 3.146 1.00 . . A 97 ASN N 1 1
A 25 56736 1 1 97 ASN ND2 N 7.956 -2.081 -0.238 1.00 . . A 97 ASN ND2 1 1
A 25 56737 1 1 97 ASN O O 4.105 -1.761 1.280 1.00 . . A 97 ASN O 1 1
A 25 56738 1 1 97 ASN OD1 O 9.502 -2.471 1.322 1.00 . . A 97 ASN OD1 1 1
A 25 56739 1 1 98 LYS C C 2.941 -2.561 5.268 1.00 . . A 98 LYS C 1 1
A 25 56740 1 1 98 LYS CA C 3.194 -2.690 3.763 1.00 . . A 98 LYS CA 1 1
A 25 56741 1 1 98 LYS CB C 2.933 -4.081 3.132 1.00 . . A 98 LYS CB 1 1
A 25 56742 1 1 98 LYS CD C 2.670 -6.120 4.622 1.00 . . A 98 LYS CD 1 1
A 25 56743 1 1 98 LYS CE C 3.294 -6.759 5.874 1.00 . . A 98 LYS CE 1 1
A 25 56744 1 1 98 LYS CG C 3.656 -5.274 3.786 1.00 . . A 98 LYS CG 1 1
A 25 56745 1 1 98 LYS H H 5.156 -2.008 4.234 1.00 . . A 98 LYS H 1 1
A 25 56746 1 1 98 LYS HA H 2.474 -2.028 3.288 1.00 . . A 98 LYS HA 1 1
A 25 56747 1 1 98 LYS HB2 H 1.855 -4.254 3.123 1.00 . . A 98 LYS HB2 1 1
A 25 56748 1 1 98 LYS HB3 H 3.243 -4.037 2.088 1.00 . . A 98 LYS HB3 1 1
A 25 56749 1 1 98 LYS HD2 H 1.879 -5.465 4.996 1.00 . . A 98 LYS HD2 1 1
A 25 56750 1 1 98 LYS HD3 H 2.181 -6.870 4.001 1.00 . . A 98 LYS HD3 1 1
A 25 56751 1 1 98 LYS HE2 H 3.939 -6.020 6.357 1.00 . . A 98 LYS HE2 1 1
A 25 56752 1 1 98 LYS HE3 H 2.481 -6.986 6.566 1.00 . . A 98 LYS HE3 1 1
A 25 56753 1 1 98 LYS HG2 H 4.090 -5.893 2.999 1.00 . . A 98 LYS HG2 1 1
A 25 56754 1 1 98 LYS HG3 H 4.471 -4.883 4.399 1.00 . . A 98 LYS HG3 1 1
A 25 56755 1 1 98 LYS HZ1 H 3.425 -8.714 5.204 1.00 . . A 98 LYS HZ1 1 1
A 25 56756 1 1 98 LYS HZ2 H 4.807 -7.847 4.975 1.00 . . A 98 LYS HZ2 1 1
A 25 56757 1 1 98 LYS HZ3 H 4.397 -8.393 6.469 1.00 . . A 98 LYS HZ3 1 1
A 25 56758 1 1 98 LYS N N 4.526 -2.195 3.456 1.00 . . A 98 LYS N 1 1
A 25 56759 1 1 98 LYS NZ N 4.035 -8.013 5.603 1.00 . . A 98 LYS NZ 1 1
A 25 56760 1 1 98 LYS O O 2.970 -3.547 5.998 1.00 . . A 98 LYS O 1 1
A 25 56761 1 1 99 ILE C C 0.697 -1.725 7.032 1.00 . . A 99 ILE C 1 1
A 25 56762 1 1 99 ILE CA C 2.104 -1.130 7.055 1.00 . . A 99 ILE CA 1 1
A 25 56763 1 1 99 ILE CB C 2.157 0.359 7.456 1.00 . . A 99 ILE CB 1 1
A 25 56764 1 1 99 ILE CD1 C 4.273 0.137 8.939 1.00 . . A 99 ILE CD1 1 1
A 25 56765 1 1 99 ILE CG1 C 3.601 0.814 7.737 1.00 . . A 99 ILE CG1 1 1
A 25 56766 1 1 99 ILE CG2 C 1.263 0.673 8.665 1.00 . . A 99 ILE CG2 1 1
A 25 56767 1 1 99 ILE H H 2.792 -0.545 5.108 1.00 . . A 99 ILE H 1 1
A 25 56768 1 1 99 ILE HA H 2.652 -1.707 7.795 1.00 . . A 99 ILE HA 1 1
A 25 56769 1 1 99 ILE HB H 1.788 0.961 6.624 1.00 . . A 99 ILE HB 1 1
A 25 56770 1 1 99 ILE HD11 H 4.492 -0.909 8.722 1.00 . . A 99 ILE HD11 1 1
A 25 56771 1 1 99 ILE HD12 H 5.211 0.648 9.148 1.00 . . A 99 ILE HD12 1 1
A 25 56772 1 1 99 ILE HD13 H 3.647 0.204 9.827 1.00 . . A 99 ILE HD13 1 1
A 25 56773 1 1 99 ILE HG12 H 4.204 0.621 6.855 1.00 . . A 99 ILE HG12 1 1
A 25 56774 1 1 99 ILE HG13 H 3.596 1.890 7.915 1.00 . . A 99 ILE HG13 1 1
A 25 56775 1 1 99 ILE HG21 H 1.494 1.668 9.047 1.00 . . A 99 ILE HG21 1 1
A 25 56776 1 1 99 ILE HG22 H 0.214 0.664 8.370 1.00 . . A 99 ILE HG22 1 1
A 25 56777 1 1 99 ILE HG23 H 1.412 -0.060 9.459 1.00 . . A 99 ILE HG23 1 1
A 25 56778 1 1 99 ILE N N 2.688 -1.334 5.732 1.00 . . A 99 ILE N 1 1
A 25 56779 1 1 99 ILE O O 0.463 -2.768 7.637 1.00 . . A 99 ILE O 1 1
A 25 56780 1 1 100 GLU C C -1.939 -1.277 4.594 1.00 . . A 100 GLU C 1 1
A 25 56781 1 1 100 GLU CA C -1.551 -1.586 6.042 1.00 . . A 100 GLU CA 1 1
A 25 56782 1 1 100 GLU CB C -2.523 -0.977 7.062 1.00 . . A 100 GLU CB 1 1
A 25 56783 1 1 100 GLU CD C -3.513 -1.189 9.376 1.00 . . A 100 GLU CD 1 1
A 25 56784 1 1 100 GLU CG C -2.331 -1.534 8.478 1.00 . . A 100 GLU CG 1 1
A 25 56785 1 1 100 GLU H H 0.073 -0.243 5.813 1.00 . . A 100 GLU H 1 1
A 25 56786 1 1 100 GLU HA H -1.578 -2.673 6.144 1.00 . . A 100 GLU HA 1 1
A 25 56787 1 1 100 GLU HB2 H -2.399 0.106 7.113 1.00 . . A 100 GLU HB2 1 1
A 25 56788 1 1 100 GLU HB3 H -3.545 -1.212 6.758 1.00 . . A 100 GLU HB3 1 1
A 25 56789 1 1 100 GLU HG2 H -2.248 -2.620 8.438 1.00 . . A 100 GLU HG2 1 1
A 25 56790 1 1 100 GLU HG3 H -1.427 -1.126 8.928 1.00 . . A 100 GLU HG3 1 1
A 25 56791 1 1 100 GLU N N -0.205 -1.092 6.279 1.00 . . A 100 GLU N 1 1
A 25 56792 1 1 100 GLU O O -1.475 -1.949 3.674 1.00 . . A 100 GLU O 1 1
A 25 56793 1 1 100 GLU OE1 O -4.229 -0.226 9.027 1.00 . . A 100 GLU OE1 1 1
A 25 56794 1 1 100 GLU OE2 O -3.693 -1.917 10.376 1.00 . . A 100 GLU OE2 1 1
A 25 56795 1 1 101 GLY C C -2.280 0.876 2.231 1.00 . . A 101 GLY C 1 1
A 25 56796 1 1 101 GLY CA C -3.294 0.098 3.065 1.00 . . A 101 GLY CA 1 1
A 25 56797 1 1 101 GLY H H -3.071 0.301 5.157 1.00 . . A 101 GLY H 1 1
A 25 56798 1 1 101 GLY HA2 H -3.562 -0.816 2.537 1.00 . . A 101 GLY HA2 1 1
A 25 56799 1 1 101 GLY HA3 H -4.190 0.705 3.202 1.00 . . A 101 GLY HA3 1 1
A 25 56800 1 1 101 GLY N N -2.756 -0.244 4.372 1.00 . . A 101 GLY N 1 1
A 25 56801 1 1 101 GLY O O -2.562 1.978 1.763 1.00 . . A 101 GLY O 1 1
A 25 56802 1 1 102 VAL C C 0.168 0.122 0.012 1.00 . . A 102 VAL C 1 1
A 25 56803 1 1 102 VAL CA C 0.014 0.877 1.326 1.00 . . A 102 VAL CA 1 1
A 25 56804 1 1 102 VAL CB C 1.294 0.855 2.176 1.00 . . A 102 VAL CB 1 1
A 25 56805 1 1 102 VAL CG1 C 2.401 1.609 1.431 1.00 . . A 102 VAL CG1 1 1
A 25 56806 1 1 102 VAL CG2 C 1.065 1.492 3.554 1.00 . . A 102 VAL CG2 1 1
A 25 56807 1 1 102 VAL H H -0.973 -0.628 2.462 1.00 . . A 102 VAL H 1 1
A 25 56808 1 1 102 VAL HA H -0.185 1.914 1.086 1.00 . . A 102 VAL HA 1 1
A 25 56809 1 1 102 VAL HB H 1.609 -0.176 2.330 1.00 . . A 102 VAL HB 1 1
A 25 56810 1 1 102 VAL HG11 H 3.206 1.887 2.102 1.00 . . A 102 VAL HG11 1 1
A 25 56811 1 1 102 VAL HG12 H 2.799 0.981 0.636 1.00 . . A 102 VAL HG12 1 1
A 25 56812 1 1 102 VAL HG13 H 2.012 2.529 1.004 1.00 . . A 102 VAL HG13 1 1
A 25 56813 1 1 102 VAL HG21 H 0.808 2.543 3.450 1.00 . . A 102 VAL HG21 1 1
A 25 56814 1 1 102 VAL HG22 H 0.258 0.985 4.084 1.00 . . A 102 VAL HG22 1 1
A 25 56815 1 1 102 VAL HG23 H 1.974 1.413 4.148 1.00 . . A 102 VAL HG23 1 1
A 25 56816 1 1 102 VAL N N -1.095 0.296 2.061 1.00 . . A 102 VAL N 1 1
A 25 56817 1 1 102 VAL O O 0.343 -1.096 0.015 1.00 . . A 102 VAL O 1 1
A 25 56818 1 1 103 ALA C C 1.934 0.011 -2.441 1.00 . . A 103 ALA C 1 1
A 25 56819 1 1 103 ALA CA C 0.432 0.264 -2.397 1.00 . . A 103 ALA CA 1 1
A 25 56820 1 1 103 ALA CB C -0.008 1.163 -3.555 1.00 . . A 103 ALA CB 1 1
A 25 56821 1 1 103 ALA H H 0.077 1.855 -1.046 1.00 . . A 103 ALA H 1 1
A 25 56822 1 1 103 ALA HA H -0.105 -0.678 -2.496 1.00 . . A 103 ALA HA 1 1
A 25 56823 1 1 103 ALA HB1 H 0.390 0.767 -4.490 1.00 . . A 103 ALA HB1 1 1
A 25 56824 1 1 103 ALA HB2 H -1.092 1.186 -3.627 1.00 . . A 103 ALA HB2 1 1
A 25 56825 1 1 103 ALA HB3 H 0.359 2.173 -3.414 1.00 . . A 103 ALA HB3 1 1
A 25 56826 1 1 103 ALA N N 0.106 0.843 -1.111 1.00 . . A 103 ALA N 1 1
A 25 56827 1 1 103 ALA O O 2.351 -1.119 -2.686 1.00 . . A 103 ALA O 1 1
A 25 56828 1 1 104 ASN C C 4.829 2.036 -1.381 1.00 . . A 104 ASN C 1 1
A 25 56829 1 1 104 ASN CA C 4.198 0.988 -2.292 1.00 . . A 104 ASN CA 1 1
A 25 56830 1 1 104 ASN CB C 4.693 1.247 -3.727 1.00 . . A 104 ASN CB 1 1
A 25 56831 1 1 104 ASN CG C 4.149 0.276 -4.763 1.00 . . A 104 ASN CG 1 1
A 25 56832 1 1 104 ASN H H 2.321 1.920 -1.849 1.00 . . A 104 ASN H 1 1
A 25 56833 1 1 104 ASN HA H 4.538 0.002 -1.970 1.00 . . A 104 ASN HA 1 1
A 25 56834 1 1 104 ASN HB2 H 4.450 2.266 -4.020 1.00 . . A 104 ASN HB2 1 1
A 25 56835 1 1 104 ASN HB3 H 5.779 1.149 -3.753 1.00 . . A 104 ASN HB3 1 1
A 25 56836 1 1 104 ASN HD21 H 3.065 1.766 -5.660 1.00 . . A 104 ASN HD21 1 1
A 25 56837 1 1 104 ASN HD22 H 2.940 0.151 -6.368 1.00 . . A 104 ASN HD22 1 1
A 25 56838 1 1 104 ASN N N 2.738 1.054 -2.193 1.00 . . A 104 ASN N 1 1
A 25 56839 1 1 104 ASN ND2 N 3.289 0.758 -5.651 1.00 . . A 104 ASN ND2 1 1
A 25 56840 1 1 104 ASN O O 4.138 2.914 -0.864 1.00 . . A 104 ASN O 1 1
A 25 56841 1 1 104 ASN OD1 O 4.524 -0.894 -4.786 1.00 . . A 104 ASN OD1 1 1
A 25 56842 1 1 105 ALA C C 8.408 2.977 -0.796 1.00 . . A 105 ALA C 1 1
A 25 56843 1 1 105 ALA CA C 6.902 2.988 -0.486 1.00 . . A 105 ALA CA 1 1
A 25 56844 1 1 105 ALA CB C 6.668 2.816 1.018 1.00 . . A 105 ALA CB 1 1
A 25 56845 1 1 105 ALA H H 6.662 1.257 -1.722 1.00 . . A 105 ALA H 1 1
A 25 56846 1 1 105 ALA HA H 6.496 3.954 -0.763 1.00 . . A 105 ALA HA 1 1
A 25 56847 1 1 105 ALA HB1 H 7.207 3.608 1.539 1.00 . . A 105 ALA HB1 1 1
A 25 56848 1 1 105 ALA HB2 H 5.610 2.891 1.264 1.00 . . A 105 ALA HB2 1 1
A 25 56849 1 1 105 ALA HB3 H 7.046 1.848 1.349 1.00 . . A 105 ALA HB3 1 1
A 25 56850 1 1 105 ALA N N 6.156 1.976 -1.227 1.00 . . A 105 ALA N 1 1
A 25 56851 1 1 105 ALA O O 9.194 2.560 0.054 1.00 . . A 105 ALA O 1 1
A 25 56852 1 1 106 PRO C C 10.997 4.548 -1.565 1.00 . . A 106 PRO C 1 1
A 25 56853 1 1 106 PRO CA C 10.261 3.433 -2.326 1.00 . . A 106 PRO CA 1 1
A 25 56854 1 1 106 PRO CB C 10.314 3.622 -3.844 1.00 . . A 106 PRO CB 1 1
A 25 56855 1 1 106 PRO CD C 8.033 3.837 -3.116 1.00 . . A 106 PRO CD 1 1
A 25 56856 1 1 106 PRO CG C 9.022 4.377 -4.152 1.00 . . A 106 PRO CG 1 1
A 25 56857 1 1 106 PRO HA H 10.714 2.468 -2.086 1.00 . . A 106 PRO HA 1 1
A 25 56858 1 1 106 PRO HB2 H 11.202 4.170 -4.166 1.00 . . A 106 PRO HB2 1 1
A 25 56859 1 1 106 PRO HB3 H 10.280 2.647 -4.330 1.00 . . A 106 PRO HB3 1 1
A 25 56860 1 1 106 PRO HD2 H 7.313 4.609 -2.847 1.00 . . A 106 PRO HD2 1 1
A 25 56861 1 1 106 PRO HD3 H 7.510 2.976 -3.531 1.00 . . A 106 PRO HD3 1 1
A 25 56862 1 1 106 PRO HG2 H 9.200 5.437 -3.980 1.00 . . A 106 PRO HG2 1 1
A 25 56863 1 1 106 PRO HG3 H 8.680 4.219 -5.175 1.00 . . A 106 PRO HG3 1 1
A 25 56864 1 1 106 PRO N N 8.846 3.409 -1.989 1.00 . . A 106 PRO N 1 1
A 25 56865 1 1 106 PRO O O 10.591 5.713 -1.603 1.00 . . A 106 PRO O 1 1
A 25 56866 1 1 107 VAL C C 14.090 5.578 -1.149 1.00 . . A 107 VAL C 1 1
A 25 56867 1 1 107 VAL CA C 12.992 5.089 -0.191 1.00 . . A 107 VAL CA 1 1
A 25 56868 1 1 107 VAL CB C 13.590 4.406 1.058 1.00 . . A 107 VAL CB 1 1
A 25 56869 1 1 107 VAL CG1 C 12.501 3.960 2.043 1.00 . . A 107 VAL CG1 1 1
A 25 56870 1 1 107 VAL CG2 C 14.463 3.187 0.726 1.00 . . A 107 VAL CG2 1 1
A 25 56871 1 1 107 VAL H H 12.364 3.206 -0.917 1.00 . . A 107 VAL H 1 1
A 25 56872 1 1 107 VAL HA H 12.419 5.951 0.141 1.00 . . A 107 VAL HA 1 1
A 25 56873 1 1 107 VAL HB H 14.218 5.138 1.571 1.00 . . A 107 VAL HB 1 1
A 25 56874 1 1 107 VAL HG11 H 11.881 4.805 2.324 1.00 . . A 107 VAL HG11 1 1
A 25 56875 1 1 107 VAL HG12 H 11.870 3.188 1.600 1.00 . . A 107 VAL HG12 1 1
A 25 56876 1 1 107 VAL HG13 H 12.965 3.565 2.946 1.00 . . A 107 VAL HG13 1 1
A 25 56877 1 1 107 VAL HG21 H 15.290 3.469 0.075 1.00 . . A 107 VAL HG21 1 1
A 25 56878 1 1 107 VAL HG22 H 14.879 2.773 1.645 1.00 . . A 107 VAL HG22 1 1
A 25 56879 1 1 107 VAL HG23 H 13.871 2.414 0.237 1.00 . . A 107 VAL HG23 1 1
A 25 56880 1 1 107 VAL N N 12.089 4.176 -0.886 1.00 . . A 107 VAL N 1 1
A 25 56881 1 1 107 VAL O O 14.429 4.878 -2.102 1.00 . . A 107 VAL O 1 1
A 25 56882 1 1 108 ASN C C 16.869 7.850 -0.789 1.00 . . A 108 ASN C 1 1
A 25 56883 1 1 108 ASN CA C 15.753 7.332 -1.689 1.00 . . A 108 ASN CA 1 1
A 25 56884 1 1 108 ASN CB C 15.256 8.519 -2.514 1.00 . . A 108 ASN CB 1 1
A 25 56885 1 1 108 ASN CG C 14.352 8.101 -3.668 1.00 . . A 108 ASN CG 1 1
A 25 56886 1 1 108 ASN H H 14.310 7.339 -0.144 1.00 . . A 108 ASN H 1 1
A 25 56887 1 1 108 ASN HA H 16.166 6.582 -2.365 1.00 . . A 108 ASN HA 1 1
A 25 56888 1 1 108 ASN HB2 H 14.737 9.207 -1.847 1.00 . . A 108 ASN HB2 1 1
A 25 56889 1 1 108 ASN HB3 H 16.130 9.032 -2.916 1.00 . . A 108 ASN HB3 1 1
A 25 56890 1 1 108 ASN HD21 H 15.903 7.254 -4.697 1.00 . . A 108 ASN HD21 1 1
A 25 56891 1 1 108 ASN HD22 H 14.326 7.185 -5.456 1.00 . . A 108 ASN HD22 1 1
A 25 56892 1 1 108 ASN N N 14.669 6.759 -0.896 1.00 . . A 108 ASN N 1 1
A 25 56893 1 1 108 ASN ND2 N 14.921 7.476 -4.697 1.00 . . A 108 ASN ND2 1 1
A 25 56894 1 1 108 ASN O O 16.642 8.710 0.062 1.00 . . A 108 ASN O 1 1
A 25 56895 1 1 108 ASN OD1 O 13.155 8.357 -3.654 1.00 . . A 108 ASN OD1 1 1
A 25 56896 1 1 109 PHE C C 20.043 8.938 -0.879 1.00 . . A 109 PHE C 1 1
A 25 56897 1 1 109 PHE CA C 19.290 7.737 -0.296 1.00 . . A 109 PHE CA 1 1
A 25 56898 1 1 109 PHE CB C 20.203 6.502 -0.204 1.00 . . A 109 PHE CB 1 1
A 25 56899 1 1 109 PHE CD1 C 19.730 5.881 2.179 1.00 . . A 109 PHE CD1 1 1
A 25 56900 1 1 109 PHE CD2 C 22.001 6.526 1.586 1.00 . . A 109 PHE CD2 1 1
A 25 56901 1 1 109 PHE CE1 C 20.081 5.895 3.535 1.00 . . A 109 PHE CE1 1 1
A 25 56902 1 1 109 PHE CE2 C 22.365 6.482 2.942 1.00 . . A 109 PHE CE2 1 1
A 25 56903 1 1 109 PHE CG C 20.678 6.233 1.204 1.00 . . A 109 PHE CG 1 1
A 25 56904 1 1 109 PHE CZ C 21.401 6.188 3.922 1.00 . . A 109 PHE CZ 1 1
A 25 56905 1 1 109 PHE H H 18.199 6.718 -1.803 1.00 . . A 109 PHE H 1 1
A 25 56906 1 1 109 PHE HA H 18.983 8.028 0.711 1.00 . . A 109 PHE HA 1 1
A 25 56907 1 1 109 PHE HB2 H 19.666 5.609 -0.524 1.00 . . A 109 PHE HB2 1 1
A 25 56908 1 1 109 PHE HB3 H 21.058 6.624 -0.871 1.00 . . A 109 PHE HB3 1 1
A 25 56909 1 1 109 PHE HD1 H 18.696 5.729 1.900 1.00 . . A 109 PHE HD1 1 1
A 25 56910 1 1 109 PHE HD2 H 22.715 6.873 0.852 1.00 . . A 109 PHE HD2 1 1
A 25 56911 1 1 109 PHE HE1 H 19.294 5.795 4.260 1.00 . . A 109 PHE HE1 1 1
A 25 56912 1 1 109 PHE HE2 H 23.360 6.783 3.230 1.00 . . A 109 PHE HE2 1 1
A 25 56913 1 1 109 PHE HZ H 21.653 6.275 4.968 1.00 . . A 109 PHE HZ 1 1
A 25 56914 1 1 109 PHE N N 18.095 7.387 -1.056 1.00 . . A 109 PHE N 1 1
A 25 56915 1 1 109 PHE O O 21.074 9.329 -0.343 1.00 . . A 109 PHE O 1 1
A 25 56916 1 1 110 ALA C C 19.457 11.937 -2.066 1.00 . . A 110 ALA C 1 1
A 25 56917 1 1 110 ALA CA C 20.141 10.686 -2.609 1.00 . . A 110 ALA CA 1 1
A 25 56918 1 1 110 ALA CB C 19.982 10.602 -4.130 1.00 . . A 110 ALA CB 1 1
A 25 56919 1 1 110 ALA H H 18.703 9.137 -2.376 1.00 . . A 110 ALA H 1 1
A 25 56920 1 1 110 ALA HA H 21.208 10.751 -2.387 1.00 . . A 110 ALA HA 1 1
A 25 56921 1 1 110 ALA HB1 H 20.416 11.491 -4.589 1.00 . . A 110 ALA HB1 1 1
A 25 56922 1 1 110 ALA HB2 H 20.501 9.720 -4.505 1.00 . . A 110 ALA HB2 1 1
A 25 56923 1 1 110 ALA HB3 H 18.927 10.542 -4.401 1.00 . . A 110 ALA HB3 1 1
A 25 56924 1 1 110 ALA N N 19.553 9.505 -1.987 1.00 . . A 110 ALA N 1 1
A 25 56925 1 1 110 ALA O O 20.106 12.924 -1.741 1.00 . . A 110 ALA O 1 1
A 25 56926 1 1 111 LEU C C 17.162 12.950 -0.009 1.00 . . A 111 LEU C 1 1
A 25 56927 1 1 111 LEU CA C 17.298 12.982 -1.535 1.00 . . A 111 LEU CA 1 1
A 25 56928 1 1 111 LEU CB C 15.914 12.906 -2.196 1.00 . . A 111 LEU CB 1 1
A 25 56929 1 1 111 LEU CD1 C 14.487 12.672 -4.240 1.00 . . A 111 LEU CD1 1 1
A 25 56930 1 1 111 LEU CD2 C 16.784 13.630 -4.484 1.00 . . A 111 LEU CD2 1 1
A 25 56931 1 1 111 LEU CG C 15.924 12.624 -3.709 1.00 . . A 111 LEU CG 1 1
A 25 56932 1 1 111 LEU H H 17.662 11.043 -2.304 1.00 . . A 111 LEU H 1 1
A 25 56933 1 1 111 LEU HA H 17.756 13.933 -1.812 1.00 . . A 111 LEU HA 1 1
A 25 56934 1 1 111 LEU HB2 H 15.357 12.102 -1.720 1.00 . . A 111 LEU HB2 1 1
A 25 56935 1 1 111 LEU HB3 H 15.392 13.848 -2.009 1.00 . . A 111 LEU HB3 1 1
A 25 56936 1 1 111 LEU HD11 H 14.075 13.675 -4.121 1.00 . . A 111 LEU HD11 1 1
A 25 56937 1 1 111 LEU HD12 H 14.476 12.406 -5.298 1.00 . . A 111 LEU HD12 1 1
A 25 56938 1 1 111 LEU HD13 H 13.864 11.964 -3.694 1.00 . . A 111 LEU HD13 1 1
A 25 56939 1 1 111 LEU HD21 H 16.722 13.416 -5.552 1.00 . . A 111 LEU HD21 1 1
A 25 56940 1 1 111 LEU HD22 H 16.430 14.645 -4.304 1.00 . . A 111 LEU HD22 1 1
A 25 56941 1 1 111 LEU HD23 H 17.828 13.555 -4.182 1.00 . . A 111 LEU HD23 1 1
A 25 56942 1 1 111 LEU HG H 16.304 11.617 -3.882 1.00 . . A 111 LEU HG 1 1
A 25 56943 1 1 111 LEU N N 18.125 11.882 -2.002 1.00 . . A 111 LEU N 1 1
A 25 56944 1 1 111 LEU O O 16.848 13.977 0.580 1.00 . . A 111 LEU O 1 1
A 25 56945 1 1 112 GLU C C 15.535 11.533 2.263 1.00 . . A 112 GLU C 1 1
A 25 56946 1 1 112 GLU CA C 17.044 11.477 2.001 1.00 . . A 112 GLU CA 1 1
A 25 56947 1 1 112 GLU CB C 17.878 12.354 2.952 1.00 . . A 112 GLU CB 1 1
A 25 56948 1 1 112 GLU CD C 20.222 13.029 3.609 1.00 . . A 112 GLU CD 1 1
A 25 56949 1 1 112 GLU CG C 19.376 12.085 2.764 1.00 . . A 112 GLU CG 1 1
A 25 56950 1 1 112 GLU H H 17.577 10.967 0.037 1.00 . . A 112 GLU H 1 1
A 25 56951 1 1 112 GLU HA H 17.353 10.447 2.160 1.00 . . A 112 GLU HA 1 1
A 25 56952 1 1 112 GLU HB2 H 17.673 13.414 2.794 1.00 . . A 112 GLU HB2 1 1
A 25 56953 1 1 112 GLU HB3 H 17.617 12.130 3.987 1.00 . . A 112 GLU HB3 1 1
A 25 56954 1 1 112 GLU HG2 H 19.597 11.060 3.063 1.00 . . A 112 GLU HG2 1 1
A 25 56955 1 1 112 GLU HG3 H 19.661 12.222 1.721 1.00 . . A 112 GLU HG3 1 1
A 25 56956 1 1 112 GLU N N 17.326 11.764 0.599 1.00 . . A 112 GLU N 1 1
A 25 56957 1 1 112 GLU O O 15.075 12.038 3.286 1.00 . . A 112 GLU O 1 1
A 25 56958 1 1 112 GLU OE1 O 20.489 12.660 4.772 1.00 . . A 112 GLU OE1 1 1
A 25 56959 1 1 112 GLU OE2 O 20.588 14.097 3.075 1.00 . . A 112 GLU OE2 1 1
A 25 56960 1 1 113 THR C C 12.729 9.657 0.997 1.00 . . A 113 THR C 1 1
A 25 56961 1 1 113 THR CA C 13.300 11.023 1.371 1.00 . . A 113 THR CA 1 1
A 25 56962 1 1 113 THR CB C 12.763 12.169 0.490 1.00 . . A 113 THR CB 1 1
A 25 56963 1 1 113 THR CG2 C 13.547 13.469 0.701 1.00 . . A 113 THR CG2 1 1
A 25 56964 1 1 113 THR H H 15.190 10.406 0.612 1.00 . . A 113 THR H 1 1
A 25 56965 1 1 113 THR HA H 12.980 11.230 2.387 1.00 . . A 113 THR HA 1 1
A 25 56966 1 1 113 THR HB H 11.718 12.347 0.745 1.00 . . A 113 THR HB 1 1
A 25 56967 1 1 113 THR HG1 H 13.629 11.337 -1.037 1.00 . . A 113 THR HG1 1 1
A 25 56968 1 1 113 THR HG21 H 13.701 13.682 1.757 1.00 . . A 113 THR HG21 1 1
A 25 56969 1 1 113 THR HG22 H 14.513 13.384 0.219 1.00 . . A 113 THR HG22 1 1
A 25 56970 1 1 113 THR HG23 H 13.035 14.315 0.257 1.00 . . A 113 THR HG23 1 1
A 25 56971 1 1 113 THR N N 14.755 10.974 1.329 1.00 . . A 113 THR N 1 1
A 25 56972 1 1 113 THR O O 13.440 8.828 0.428 1.00 . . A 113 THR O 1 1
A 25 56973 1 1 113 THR OG1 O 12.827 11.838 -0.880 1.00 . . A 113 THR OG1 1 1
A 25 56974 1 1 114 VAL C C 9.407 8.770 0.272 1.00 . . A 114 VAL C 1 1
A 25 56975 1 1 114 VAL CA C 10.680 8.265 0.931 1.00 . . A 114 VAL CA 1 1
A 25 56976 1 1 114 VAL CB C 10.402 7.342 2.136 1.00 . . A 114 VAL CB 1 1
A 25 56977 1 1 114 VAL CG1 C 9.740 8.047 3.328 1.00 . . A 114 VAL CG1 1 1
A 25 56978 1 1 114 VAL CG2 C 9.529 6.139 1.754 1.00 . . A 114 VAL CG2 1 1
A 25 56979 1 1 114 VAL H H 10.951 10.163 1.785 1.00 . . A 114 VAL H 1 1
A 25 56980 1 1 114 VAL HA H 11.232 7.709 0.178 1.00 . . A 114 VAL HA 1 1
A 25 56981 1 1 114 VAL HB H 11.361 6.953 2.469 1.00 . . A 114 VAL HB 1 1
A 25 56982 1 1 114 VAL HG11 H 9.723 7.372 4.184 1.00 . . A 114 VAL HG11 1 1
A 25 56983 1 1 114 VAL HG12 H 10.287 8.945 3.609 1.00 . . A 114 VAL HG12 1 1
A 25 56984 1 1 114 VAL HG13 H 8.714 8.312 3.078 1.00 . . A 114 VAL HG13 1 1
A 25 56985 1 1 114 VAL HG21 H 8.516 6.460 1.517 1.00 . . A 114 VAL HG21 1 1
A 25 56986 1 1 114 VAL HG22 H 9.952 5.621 0.896 1.00 . . A 114 VAL HG22 1 1
A 25 56987 1 1 114 VAL HG23 H 9.482 5.441 2.589 1.00 . . A 114 VAL HG23 1 1
A 25 56988 1 1 114 VAL N N 11.462 9.421 1.326 1.00 . . A 114 VAL N 1 1
A 25 56989 1 1 114 VAL O O 8.717 9.627 0.825 1.00 . . A 114 VAL O 1 1
A 25 56990 1 1 115 THR C C 6.916 7.311 -0.816 1.00 . . A 115 THR C 1 1
A 25 56991 1 1 115 THR CA C 7.765 8.395 -1.462 1.00 . . A 115 THR CA 1 1
A 25 56992 1 1 115 THR CB C 7.820 8.236 -2.984 1.00 . . A 115 THR CB 1 1
A 25 56993 1 1 115 THR CG2 C 6.433 8.376 -3.614 1.00 . . A 115 THR CG2 1 1
A 25 56994 1 1 115 THR H H 9.665 7.465 -1.264 1.00 . . A 115 THR H 1 1
A 25 56995 1 1 115 THR HA H 7.376 9.388 -1.235 1.00 . . A 115 THR HA 1 1
A 25 56996 1 1 115 THR HB H 8.217 7.250 -3.218 1.00 . . A 115 THR HB 1 1
A 25 56997 1 1 115 THR HG1 H 8.800 9.062 -4.457 1.00 . . A 115 THR HG1 1 1
A 25 56998 1 1 115 THR HG21 H 6.006 9.350 -3.369 1.00 . . A 115 THR HG21 1 1
A 25 56999 1 1 115 THR HG22 H 6.513 8.278 -4.695 1.00 . . A 115 THR HG22 1 1
A 25 57000 1 1 115 THR HG23 H 5.772 7.592 -3.244 1.00 . . A 115 THR HG23 1 1
A 25 57001 1 1 115 THR N N 9.089 8.223 -0.898 1.00 . . A 115 THR N 1 1
A 25 57002 1 1 115 THR O O 7.321 6.152 -0.824 1.00 . . A 115 THR O 1 1
A 25 57003 1 1 115 THR OG1 O 8.676 9.224 -3.520 1.00 . . A 115 THR OG1 1 1
A 25 57004 1 1 116 VAL C C 3.589 6.730 -0.621 1.00 . . A 116 VAL C 1 1
A 25 57005 1 1 116 VAL CA C 4.811 6.720 0.296 1.00 . . A 116 VAL CA 1 1
A 25 57006 1 1 116 VAL CB C 4.507 7.039 1.772 1.00 . . A 116 VAL CB 1 1
A 25 57007 1 1 116 VAL CG1 C 3.792 8.379 1.980 1.00 . . A 116 VAL CG1 1 1
A 25 57008 1 1 116 VAL CG2 C 3.700 5.901 2.404 1.00 . . A 116 VAL CG2 1 1
A 25 57009 1 1 116 VAL H H 5.477 8.641 -0.333 1.00 . . A 116 VAL H 1 1
A 25 57010 1 1 116 VAL HA H 5.236 5.717 0.288 1.00 . . A 116 VAL HA 1 1
A 25 57011 1 1 116 VAL HB H 5.459 7.097 2.303 1.00 . . A 116 VAL HB 1 1
A 25 57012 1 1 116 VAL HG11 H 2.776 8.341 1.597 1.00 . . A 116 VAL HG11 1 1
A 25 57013 1 1 116 VAL HG12 H 3.749 8.611 3.044 1.00 . . A 116 VAL HG12 1 1
A 25 57014 1 1 116 VAL HG13 H 4.328 9.170 1.460 1.00 . . A 116 VAL HG13 1 1
A 25 57015 1 1 116 VAL HG21 H 3.441 6.156 3.430 1.00 . . A 116 VAL HG21 1 1
A 25 57016 1 1 116 VAL HG22 H 2.787 5.728 1.839 1.00 . . A 116 VAL HG22 1 1
A 25 57017 1 1 116 VAL HG23 H 4.291 4.984 2.408 1.00 . . A 116 VAL HG23 1 1
A 25 57018 1 1 116 VAL N N 5.769 7.671 -0.244 1.00 . . A 116 VAL N 1 1
A 25 57019 1 1 116 VAL O O 2.965 7.773 -0.809 1.00 . . A 116 VAL O 1 1
A 25 57020 1 1 117 GLU C C 1.079 4.628 -1.168 1.00 . . A 117 GLU C 1 1
A 25 57021 1 1 117 GLU CA C 2.077 5.396 -2.023 1.00 . . A 117 GLU CA 1 1
A 25 57022 1 1 117 GLU CB C 2.405 4.590 -3.287 1.00 . . A 117 GLU CB 1 1
A 25 57023 1 1 117 GLU CD C 2.960 4.679 -5.763 1.00 . . A 117 GLU CD 1 1
A 25 57024 1 1 117 GLU CG C 2.693 5.477 -4.492 1.00 . . A 117 GLU CG 1 1
A 25 57025 1 1 117 GLU H H 3.798 4.737 -1.005 1.00 . . A 117 GLU H 1 1
A 25 57026 1 1 117 GLU HA H 1.670 6.369 -2.300 1.00 . . A 117 GLU HA 1 1
A 25 57027 1 1 117 GLU HB2 H 3.245 3.924 -3.104 1.00 . . A 117 GLU HB2 1 1
A 25 57028 1 1 117 GLU HB3 H 1.541 3.991 -3.564 1.00 . . A 117 GLU HB3 1 1
A 25 57029 1 1 117 GLU HG2 H 1.800 6.076 -4.665 1.00 . . A 117 GLU HG2 1 1
A 25 57030 1 1 117 GLU HG3 H 3.550 6.117 -4.285 1.00 . . A 117 GLU HG3 1 1
A 25 57031 1 1 117 GLU N N 3.272 5.580 -1.221 1.00 . . A 117 GLU N 1 1
A 25 57032 1 1 117 GLU O O 1.121 3.395 -1.143 1.00 . . A 117 GLU O 1 1
A 25 57033 1 1 117 GLU OE1 O 2.902 3.429 -5.687 1.00 . . A 117 GLU OE1 1 1
A 25 57034 1 1 117 GLU OE2 O 3.222 5.345 -6.788 1.00 . . A 117 GLU OE2 1 1
A 25 57035 1 1 118 TYR C C -2.078 5.374 0.482 1.00 . . A 118 TYR C 1 1
A 25 57036 1 1 118 TYR CA C -0.727 4.689 0.468 1.00 . . A 118 TYR CA 1 1
A 25 57037 1 1 118 TYR CB C -0.150 4.631 1.886 1.00 . . A 118 TYR CB 1 1
A 25 57038 1 1 118 TYR CD1 C 0.325 7.092 2.298 1.00 . . A 118 TYR CD1 1 1
A 25 57039 1 1 118 TYR CD2 C -1.108 5.899 3.856 1.00 . . A 118 TYR CD2 1 1
A 25 57040 1 1 118 TYR CE1 C 0.226 8.248 3.090 1.00 . . A 118 TYR CE1 1 1
A 25 57041 1 1 118 TYR CE2 C -1.202 7.052 4.650 1.00 . . A 118 TYR CE2 1 1
A 25 57042 1 1 118 TYR CG C -0.302 5.901 2.703 1.00 . . A 118 TYR CG 1 1
A 25 57043 1 1 118 TYR CZ C -0.526 8.225 4.276 1.00 . . A 118 TYR CZ 1 1
A 25 57044 1 1 118 TYR H H 0.119 6.334 -0.595 1.00 . . A 118 TYR H 1 1
A 25 57045 1 1 118 TYR HA H -0.915 3.675 0.111 1.00 . . A 118 TYR HA 1 1
A 25 57046 1 1 118 TYR HB2 H -0.685 3.839 2.407 1.00 . . A 118 TYR HB2 1 1
A 25 57047 1 1 118 TYR HB3 H 0.902 4.356 1.845 1.00 . . A 118 TYR HB3 1 1
A 25 57048 1 1 118 TYR HD1 H 0.878 7.127 1.373 1.00 . . A 118 TYR HD1 1 1
A 25 57049 1 1 118 TYR HD2 H -1.656 5.011 4.133 1.00 . . A 118 TYR HD2 1 1
A 25 57050 1 1 118 TYR HE1 H 0.721 9.152 2.767 1.00 . . A 118 TYR HE1 1 1
A 25 57051 1 1 118 TYR HE2 H -1.799 7.037 5.545 1.00 . . A 118 TYR HE2 1 1
A 25 57052 1 1 118 TYR HH H -0.129 10.073 4.679 1.00 . . A 118 TYR HH 1 1
A 25 57053 1 1 118 TYR N N 0.195 5.331 -0.457 1.00 . . A 118 TYR N 1 1
A 25 57054 1 1 118 TYR O O -2.227 6.491 -0.010 1.00 . . A 118 TYR O 1 1
A 25 57055 1 1 118 TYR OH O -0.592 9.331 5.072 1.00 . . A 118 TYR OH 1 1
A 25 57056 1 1 119 ASN C C -4.652 5.975 2.193 1.00 . . A 119 ASN C 1 1
A 25 57057 1 1 119 ASN CA C -4.451 5.064 0.986 1.00 . . A 119 ASN CA 1 1
A 25 57058 1 1 119 ASN CB C -5.364 3.823 0.997 1.00 . . A 119 ASN CB 1 1
A 25 57059 1 1 119 ASN CG C -6.521 4.023 0.028 1.00 . . A 119 ASN CG 1 1
A 25 57060 1 1 119 ASN H H -2.853 3.737 1.394 1.00 . . A 119 ASN H 1 1
A 25 57061 1 1 119 ASN HA H -4.630 5.599 0.054 1.00 . . A 119 ASN HA 1 1
A 25 57062 1 1 119 ASN HB2 H -4.813 2.951 0.645 1.00 . . A 119 ASN HB2 1 1
A 25 57063 1 1 119 ASN HB3 H -5.730 3.604 1.999 1.00 . . A 119 ASN HB3 1 1
A 25 57064 1 1 119 ASN HD21 H -7.866 4.332 1.504 1.00 . . A 119 ASN HD21 1 1
A 25 57065 1 1 119 ASN HD22 H -8.388 4.755 -0.123 1.00 . . A 119 ASN HD22 1 1
A 25 57066 1 1 119 ASN N N -3.068 4.647 0.998 1.00 . . A 119 ASN N 1 1
A 25 57067 1 1 119 ASN ND2 N -7.655 4.502 0.514 1.00 . . A 119 ASN ND2 1 1
A 25 57068 1 1 119 ASN O O -4.615 5.489 3.324 1.00 . . A 119 ASN O 1 1
A 25 57069 1 1 119 ASN OD1 O -6.381 3.756 -1.162 1.00 . . A 119 ASN OD1 1 1
A 25 57070 1 1 120 PRO C C -6.243 8.213 3.812 1.00 . . A 120 PRO C 1 1
A 25 57071 1 1 120 PRO CA C -4.893 8.247 3.091 1.00 . . A 120 PRO CA 1 1
A 25 57072 1 1 120 PRO CB C -4.658 9.600 2.414 1.00 . . A 120 PRO CB 1 1
A 25 57073 1 1 120 PRO CD C -5.093 7.970 0.734 1.00 . . A 120 PRO CD 1 1
A 25 57074 1 1 120 PRO CG C -5.408 9.423 1.094 1.00 . . A 120 PRO CG 1 1
A 25 57075 1 1 120 PRO HA H -4.103 8.044 3.815 1.00 . . A 120 PRO HA 1 1
A 25 57076 1 1 120 PRO HB2 H -5.025 10.449 2.993 1.00 . . A 120 PRO HB2 1 1
A 25 57077 1 1 120 PRO HB3 H -3.594 9.729 2.205 1.00 . . A 120 PRO HB3 1 1
A 25 57078 1 1 120 PRO HD2 H -5.937 7.538 0.200 1.00 . . A 120 PRO HD2 1 1
A 25 57079 1 1 120 PRO HD3 H -4.200 7.945 0.114 1.00 . . A 120 PRO HD3 1 1
A 25 57080 1 1 120 PRO HG2 H -6.478 9.542 1.264 1.00 . . A 120 PRO HG2 1 1
A 25 57081 1 1 120 PRO HG3 H -5.075 10.123 0.329 1.00 . . A 120 PRO HG3 1 1
A 25 57082 1 1 120 PRO N N -4.856 7.290 1.998 1.00 . . A 120 PRO N 1 1
A 25 57083 1 1 120 PRO O O -6.560 9.135 4.561 1.00 . . A 120 PRO O 1 1
A 25 57084 1 1 121 LYS C C -8.065 5.968 5.397 1.00 . . A 121 LYS C 1 1
A 25 57085 1 1 121 LYS CA C -8.311 6.985 4.281 1.00 . . A 121 LYS CA 1 1
A 25 57086 1 1 121 LYS CB C -9.430 6.554 3.321 1.00 . . A 121 LYS CB 1 1
A 25 57087 1 1 121 LYS CD C -9.711 8.888 2.355 1.00 . . A 121 LYS CD 1 1
A 25 57088 1 1 121 LYS CE C -10.052 9.691 1.093 1.00 . . A 121 LYS CE 1 1
A 25 57089 1 1 121 LYS CG C -9.507 7.398 2.043 1.00 . . A 121 LYS CG 1 1
A 25 57090 1 1 121 LYS H H -6.749 6.464 2.917 1.00 . . A 121 LYS H 1 1
A 25 57091 1 1 121 LYS HA H -8.634 7.912 4.755 1.00 . . A 121 LYS HA 1 1
A 25 57092 1 1 121 LYS HB2 H -9.282 5.527 3.011 1.00 . . A 121 LYS HB2 1 1
A 25 57093 1 1 121 LYS HB3 H -10.382 6.604 3.851 1.00 . . A 121 LYS HB3 1 1
A 25 57094 1 1 121 LYS HD2 H -10.495 9.007 3.105 1.00 . . A 121 LYS HD2 1 1
A 25 57095 1 1 121 LYS HD3 H -8.785 9.287 2.777 1.00 . . A 121 LYS HD3 1 1
A 25 57096 1 1 121 LYS HE2 H -10.058 10.752 1.350 1.00 . . A 121 LYS HE2 1 1
A 25 57097 1 1 121 LYS HE3 H -9.277 9.527 0.340 1.00 . . A 121 LYS HE3 1 1
A 25 57098 1 1 121 LYS HG2 H -8.598 7.262 1.454 1.00 . . A 121 LYS HG2 1 1
A 25 57099 1 1 121 LYS HG3 H -10.339 6.994 1.468 1.00 . . A 121 LYS HG3 1 1
A 25 57100 1 1 121 LYS HZ1 H -11.387 8.346 0.274 1.00 . . A 121 LYS HZ1 1 1
A 25 57101 1 1 121 LYS HZ2 H -12.093 9.481 1.230 1.00 . . A 121 LYS HZ2 1 1
A 25 57102 1 1 121 LYS HZ3 H -11.571 9.883 -0.276 1.00 . . A 121 LYS HZ3 1 1
A 25 57103 1 1 121 LYS N N -7.065 7.188 3.553 1.00 . . A 121 LYS N 1 1
A 25 57104 1 1 121 LYS NZ N -11.373 9.322 0.541 1.00 . . A 121 LYS NZ 1 1
A 25 57105 1 1 121 LYS O O -8.280 6.263 6.570 1.00 . . A 121 LYS O 1 1
A 25 57106 1 1 122 GLU C C -6.288 4.091 6.976 1.00 . . A 122 GLU C 1 1
A 25 57107 1 1 122 GLU CA C -7.303 3.668 5.912 1.00 . . A 122 GLU CA 1 1
A 25 57108 1 1 122 GLU CB C -6.790 2.481 5.075 1.00 . . A 122 GLU CB 1 1
A 25 57109 1 1 122 GLU CD C -8.845 2.592 3.592 1.00 . . A 122 GLU CD 1 1
A 25 57110 1 1 122 GLU CG C -7.927 1.693 4.402 1.00 . . A 122 GLU CG 1 1
A 25 57111 1 1 122 GLU H H -7.576 4.559 4.024 1.00 . . A 122 GLU H 1 1
A 25 57112 1 1 122 GLU HA H -8.219 3.368 6.423 1.00 . . A 122 GLU HA 1 1
A 25 57113 1 1 122 GLU HB2 H -6.124 2.849 4.291 1.00 . . A 122 GLU HB2 1 1
A 25 57114 1 1 122 GLU HB3 H -6.237 1.794 5.714 1.00 . . A 122 GLU HB3 1 1
A 25 57115 1 1 122 GLU HG2 H -7.486 0.967 3.723 1.00 . . A 122 GLU HG2 1 1
A 25 57116 1 1 122 GLU HG3 H -8.494 1.142 5.152 1.00 . . A 122 GLU HG3 1 1
A 25 57117 1 1 122 GLU N N -7.598 4.777 5.018 1.00 . . A 122 GLU N 1 1
A 25 57118 1 1 122 GLU O O -6.520 3.880 8.165 1.00 . . A 122 GLU O 1 1
A 25 57119 1 1 122 GLU OE1 O -8.273 3.394 2.817 1.00 . . A 122 GLU OE1 1 1
A 25 57120 1 1 122 GLU OE2 O -10.079 2.514 3.780 1.00 . . A 122 GLU OE2 1 1
A 25 57121 1 1 123 ALA C C -3.978 6.703 7.178 1.00 . . A 123 ALA C 1 1
A 25 57122 1 1 123 ALA CA C -4.146 5.209 7.441 1.00 . . A 123 ALA CA 1 1
A 25 57123 1 1 123 ALA CB C -2.843 4.428 7.240 1.00 . . A 123 ALA CB 1 1
A 25 57124 1 1 123 ALA H H -5.087 4.914 5.565 1.00 . . A 123 ALA H 1 1
A 25 57125 1 1 123 ALA HA H -4.441 5.096 8.485 1.00 . . A 123 ALA HA 1 1
A 25 57126 1 1 123 ALA HB1 H -2.506 4.529 6.211 1.00 . . A 123 ALA HB1 1 1
A 25 57127 1 1 123 ALA HB2 H -2.066 4.796 7.911 1.00 . . A 123 ALA HB2 1 1
A 25 57128 1 1 123 ALA HB3 H -3.016 3.372 7.457 1.00 . . A 123 ALA HB3 1 1
A 25 57129 1 1 123 ALA N N -5.170 4.683 6.549 1.00 . . A 123 ALA N 1 1
A 25 57130 1 1 123 ALA O O -4.639 7.271 6.310 1.00 . . A 123 ALA O 1 1
A 25 57131 1 1 124 SER C C -1.388 9.023 8.346 1.00 . . A 124 SER C 1 1
A 25 57132 1 1 124 SER CA C -2.778 8.776 7.766 1.00 . . A 124 SER CA 1 1
A 25 57133 1 1 124 SER CB C -3.831 9.619 8.497 1.00 . . A 124 SER CB 1 1
A 25 57134 1 1 124 SER H H -2.526 6.853 8.593 1.00 . . A 124 SER H 1 1
A 25 57135 1 1 124 SER HA H -2.763 9.054 6.711 1.00 . . A 124 SER HA 1 1
A 25 57136 1 1 124 SER HB2 H -3.932 9.270 9.526 1.00 . . A 124 SER HB2 1 1
A 25 57137 1 1 124 SER HB3 H -3.523 10.665 8.515 1.00 . . A 124 SER HB3 1 1
A 25 57138 1 1 124 SER HG H -5.095 8.823 7.216 1.00 . . A 124 SER HG 1 1
A 25 57139 1 1 124 SER N N -3.090 7.363 7.923 1.00 . . A 124 SER N 1 1
A 25 57140 1 1 124 SER O O -0.880 8.191 9.094 1.00 . . A 124 SER O 1 1
A 25 57141 1 1 124 SER OG O -5.089 9.547 7.859 1.00 . . A 124 SER OG 1 1
A 25 57142 1 1 125 VAL C C 0.765 10.235 9.985 1.00 . . A 125 VAL C 1 1
A 25 57143 1 1 125 VAL CA C 0.533 10.572 8.509 1.00 . . A 125 VAL CA 1 1
A 25 57144 1 1 125 VAL CB C 0.764 12.073 8.263 1.00 . . A 125 VAL CB 1 1
A 25 57145 1 1 125 VAL CG1 C 2.226 12.393 8.565 1.00 . . A 125 VAL CG1 1 1
A 25 57146 1 1 125 VAL CG2 C 0.419 12.470 6.820 1.00 . . A 125 VAL CG2 1 1
A 25 57147 1 1 125 VAL H H -1.212 10.748 7.325 1.00 . . A 125 VAL H 1 1
A 25 57148 1 1 125 VAL HA H 1.255 10.000 7.922 1.00 . . A 125 VAL HA 1 1
A 25 57149 1 1 125 VAL HB H 0.161 12.667 8.951 1.00 . . A 125 VAL HB 1 1
A 25 57150 1 1 125 VAL HG11 H 2.402 12.294 9.631 1.00 . . A 125 VAL HG11 1 1
A 25 57151 1 1 125 VAL HG12 H 2.870 11.690 8.040 1.00 . . A 125 VAL HG12 1 1
A 25 57152 1 1 125 VAL HG13 H 2.457 13.417 8.276 1.00 . . A 125 VAL HG13 1 1
A 25 57153 1 1 125 VAL HG21 H 0.853 11.751 6.127 1.00 . . A 125 VAL HG21 1 1
A 25 57154 1 1 125 VAL HG22 H -0.660 12.499 6.676 1.00 . . A 125 VAL HG22 1 1
A 25 57155 1 1 125 VAL HG23 H 0.807 13.466 6.604 1.00 . . A 125 VAL HG23 1 1
A 25 57156 1 1 125 VAL N N -0.790 10.178 8.042 1.00 . . A 125 VAL N 1 1
A 25 57157 1 1 125 VAL O O 1.831 9.746 10.345 1.00 . . A 125 VAL O 1 1
A 25 57158 1 1 126 SER C C 0.263 8.714 12.499 1.00 . . A 126 SER C 1 1
A 25 57159 1 1 126 SER CA C -0.116 10.179 12.271 1.00 . . A 126 SER CA 1 1
A 25 57160 1 1 126 SER CB C -1.446 10.534 12.938 1.00 . . A 126 SER CB 1 1
A 25 57161 1 1 126 SER H H -1.048 10.971 10.542 1.00 . . A 126 SER H 1 1
A 25 57162 1 1 126 SER HA H 0.665 10.788 12.723 1.00 . . A 126 SER HA 1 1
A 25 57163 1 1 126 SER HB2 H -2.227 9.850 12.601 1.00 . . A 126 SER HB2 1 1
A 25 57164 1 1 126 SER HB3 H -1.346 10.447 14.023 1.00 . . A 126 SER HB3 1 1
A 25 57165 1 1 126 SER HG H -2.616 12.101 12.978 1.00 . . A 126 SER HG 1 1
A 25 57166 1 1 126 SER N N -0.204 10.514 10.857 1.00 . . A 126 SER N 1 1
A 25 57167 1 1 126 SER O O 1.161 8.437 13.292 1.00 . . A 126 SER O 1 1
A 25 57168 1 1 126 SER OG O -1.777 11.862 12.570 1.00 . . A 126 SER OG 1 1
A 25 57169 1 1 127 ASP C C 1.358 6.130 11.507 1.00 . . A 127 ASP C 1 1
A 25 57170 1 1 127 ASP CA C -0.102 6.374 11.875 1.00 . . A 127 ASP CA 1 1
A 25 57171 1 1 127 ASP CB C -1.032 5.585 10.949 1.00 . . A 127 ASP CB 1 1
A 25 57172 1 1 127 ASP CG C -0.660 4.113 10.986 1.00 . . A 127 ASP CG 1 1
A 25 57173 1 1 127 ASP H H -0.956 8.094 10.995 1.00 . . A 127 ASP H 1 1
A 25 57174 1 1 127 ASP HA H -0.271 6.040 12.900 1.00 . . A 127 ASP HA 1 1
A 25 57175 1 1 127 ASP HB2 H -2.069 5.704 11.261 1.00 . . A 127 ASP HB2 1 1
A 25 57176 1 1 127 ASP HB3 H -0.923 5.914 9.919 1.00 . . A 127 ASP HB3 1 1
A 25 57177 1 1 127 ASP N N -0.387 7.796 11.779 1.00 . . A 127 ASP N 1 1
A 25 57178 1 1 127 ASP O O 2.102 5.515 12.260 1.00 . . A 127 ASP O 1 1
A 25 57179 1 1 127 ASP OD1 O -1.143 3.435 11.914 1.00 . . A 127 ASP OD1 1 1
A 25 57180 1 1 127 ASP OD2 O 0.124 3.717 10.096 1.00 . . A 127 ASP OD2 1 1
A 25 57181 1 1 128 LEU C C 4.160 7.114 10.886 1.00 . . A 128 LEU C 1 1
A 25 57182 1 1 128 LEU CA C 3.150 6.552 9.887 1.00 . . A 128 LEU CA 1 1
A 25 57183 1 1 128 LEU CB C 3.294 7.215 8.517 1.00 . . A 128 LEU CB 1 1
A 25 57184 1 1 128 LEU CD1 C 2.697 7.186 6.103 1.00 . . A 128 LEU CD1 1 1
A 25 57185 1 1 128 LEU CD2 C 3.106 5.002 7.245 1.00 . . A 128 LEU CD2 1 1
A 25 57186 1 1 128 LEU CG C 2.561 6.427 7.423 1.00 . . A 128 LEU CG 1 1
A 25 57187 1 1 128 LEU H H 1.115 7.228 9.848 1.00 . . A 128 LEU H 1 1
A 25 57188 1 1 128 LEU HA H 3.374 5.494 9.779 1.00 . . A 128 LEU HA 1 1
A 25 57189 1 1 128 LEU HB2 H 2.899 8.228 8.564 1.00 . . A 128 LEU HB2 1 1
A 25 57190 1 1 128 LEU HB3 H 4.348 7.284 8.258 1.00 . . A 128 LEU HB3 1 1
A 25 57191 1 1 128 LEU HD11 H 2.110 6.685 5.334 1.00 . . A 128 LEU HD11 1 1
A 25 57192 1 1 128 LEU HD12 H 2.329 8.205 6.223 1.00 . . A 128 LEU HD12 1 1
A 25 57193 1 1 128 LEU HD13 H 3.747 7.212 5.807 1.00 . . A 128 LEU HD13 1 1
A 25 57194 1 1 128 LEU HD21 H 2.765 4.587 6.296 1.00 . . A 128 LEU HD21 1 1
A 25 57195 1 1 128 LEU HD22 H 4.196 5.011 7.259 1.00 . . A 128 LEU HD22 1 1
A 25 57196 1 1 128 LEU HD23 H 2.741 4.352 8.040 1.00 . . A 128 LEU HD23 1 1
A 25 57197 1 1 128 LEU HG H 1.508 6.369 7.687 1.00 . . A 128 LEU HG 1 1
A 25 57198 1 1 128 LEU N N 1.786 6.688 10.375 1.00 . . A 128 LEU N 1 1
A 25 57199 1 1 128 LEU O O 5.210 6.517 11.112 1.00 . . A 128 LEU O 1 1
A 25 57200 1 1 129 LYS C C 4.770 7.883 13.744 1.00 . . A 129 LYS C 1 1
A 25 57201 1 1 129 LYS CA C 4.695 8.831 12.535 1.00 . . A 129 LYS CA 1 1
A 25 57202 1 1 129 LYS CB C 4.242 10.268 12.857 1.00 . . A 129 LYS CB 1 1
A 25 57203 1 1 129 LYS CD C 4.750 12.692 11.999 1.00 . . A 129 LYS CD 1 1
A 25 57204 1 1 129 LYS CE C 3.476 13.531 12.165 1.00 . . A 129 LYS CE 1 1
A 25 57205 1 1 129 LYS CG C 4.572 11.197 11.666 1.00 . . A 129 LYS CG 1 1
A 25 57206 1 1 129 LYS H H 2.975 8.703 11.267 1.00 . . A 129 LYS H 1 1
A 25 57207 1 1 129 LYS HA H 5.706 8.898 12.140 1.00 . . A 129 LYS HA 1 1
A 25 57208 1 1 129 LYS HB2 H 3.177 10.264 13.080 1.00 . . A 129 LYS HB2 1 1
A 25 57209 1 1 129 LYS HB3 H 4.778 10.609 13.741 1.00 . . A 129 LYS HB3 1 1
A 25 57210 1 1 129 LYS HD2 H 5.379 12.786 12.886 1.00 . . A 129 LYS HD2 1 1
A 25 57211 1 1 129 LYS HD3 H 5.293 13.140 11.163 1.00 . . A 129 LYS HD3 1 1
A 25 57212 1 1 129 LYS HE2 H 3.759 14.507 12.568 1.00 . . A 129 LYS HE2 1 1
A 25 57213 1 1 129 LYS HE3 H 3.032 13.710 11.184 1.00 . . A 129 LYS HE3 1 1
A 25 57214 1 1 129 LYS HG2 H 5.540 10.888 11.267 1.00 . . A 129 LYS HG2 1 1
A 25 57215 1 1 129 LYS HG3 H 3.853 11.057 10.862 1.00 . . A 129 LYS HG3 1 1
A 25 57216 1 1 129 LYS HZ1 H 2.228 12.002 12.653 1.00 . . A 129 LYS HZ1 1 1
A 25 57217 1 1 129 LYS HZ2 H 2.888 12.735 13.967 1.00 . . A 129 LYS HZ2 1 1
A 25 57218 1 1 129 LYS HZ3 H 1.663 13.467 13.139 1.00 . . A 129 LYS HZ3 1 1
A 25 57219 1 1 129 LYS N N 3.855 8.258 11.497 1.00 . . A 129 LYS N 1 1
A 25 57220 1 1 129 LYS NZ N 2.489 12.890 13.052 1.00 . . A 129 LYS NZ 1 1
A 25 57221 1 1 129 LYS O O 5.853 7.663 14.283 1.00 . . A 129 LYS O 1 1
A 25 57222 1 1 130 GLU C C 4.483 5.011 14.771 1.00 . . A 130 GLU C 1 1
A 25 57223 1 1 130 GLU CA C 3.665 6.248 15.194 1.00 . . A 130 GLU CA 1 1
A 25 57224 1 1 130 GLU CB C 2.213 5.903 15.584 1.00 . . A 130 GLU CB 1 1
A 25 57225 1 1 130 GLU CD C 2.039 5.209 18.020 1.00 . . A 130 GLU CD 1 1
A 25 57226 1 1 130 GLU CG C 1.856 6.339 17.017 1.00 . . A 130 GLU CG 1 1
A 25 57227 1 1 130 GLU H H 2.787 7.448 13.639 1.00 . . A 130 GLU H 1 1
A 25 57228 1 1 130 GLU HA H 4.176 6.668 16.062 1.00 . . A 130 GLU HA 1 1
A 25 57229 1 1 130 GLU HB2 H 1.518 6.399 14.907 1.00 . . A 130 GLU HB2 1 1
A 25 57230 1 1 130 GLU HB3 H 2.041 4.829 15.481 1.00 . . A 130 GLU HB3 1 1
A 25 57231 1 1 130 GLU HG2 H 2.453 7.193 17.335 1.00 . . A 130 GLU HG2 1 1
A 25 57232 1 1 130 GLU HG3 H 0.807 6.635 17.044 1.00 . . A 130 GLU HG3 1 1
A 25 57233 1 1 130 GLU N N 3.656 7.264 14.139 1.00 . . A 130 GLU N 1 1
A 25 57234 1 1 130 GLU O O 5.250 4.444 15.550 1.00 . . A 130 GLU O 1 1
A 25 57235 1 1 130 GLU OE1 O 2.998 4.430 17.828 1.00 . . A 130 GLU OE1 1 1
A 25 57236 1 1 130 GLU OE2 O 1.246 5.149 18.980 1.00 . . A 130 GLU OE2 1 1
A 25 57237 1 1 131 ALA C C 6.579 3.718 12.994 1.00 . . A 131 ALA C 1 1
A 25 57238 1 1 131 ALA CA C 5.073 3.450 12.980 1.00 . . A 131 ALA CA 1 1
A 25 57239 1 1 131 ALA CB C 4.569 3.124 11.571 1.00 . . A 131 ALA CB 1 1
A 25 57240 1 1 131 ALA H H 3.687 5.069 12.921 1.00 . . A 131 ALA H 1 1
A 25 57241 1 1 131 ALA HA H 4.867 2.588 13.615 1.00 . . A 131 ALA HA 1 1
A 25 57242 1 1 131 ALA HB1 H 4.812 3.931 10.882 1.00 . . A 131 ALA HB1 1 1
A 25 57243 1 1 131 ALA HB2 H 5.041 2.206 11.221 1.00 . . A 131 ALA HB2 1 1
A 25 57244 1 1 131 ALA HB3 H 3.487 2.981 11.587 1.00 . . A 131 ALA HB3 1 1
A 25 57245 1 1 131 ALA N N 4.353 4.593 13.514 1.00 . . A 131 ALA N 1 1
A 25 57246 1 1 131 ALA O O 7.356 2.894 13.470 1.00 . . A 131 ALA O 1 1
A 25 57247 1 1 132 VAL C C 8.992 5.459 13.788 1.00 . . A 132 VAL C 1 1
A 25 57248 1 1 132 VAL CA C 8.428 5.180 12.389 1.00 . . A 132 VAL CA 1 1
A 25 57249 1 1 132 VAL CB C 8.655 6.306 11.368 1.00 . . A 132 VAL CB 1 1
A 25 57250 1 1 132 VAL CG1 C 8.389 7.678 11.986 1.00 . . A 132 VAL CG1 1 1
A 25 57251 1 1 132 VAL CG2 C 10.067 6.211 10.785 1.00 . . A 132 VAL CG2 1 1
A 25 57252 1 1 132 VAL H H 6.361 5.551 12.119 1.00 . . A 132 VAL H 1 1
A 25 57253 1 1 132 VAL HA H 8.924 4.292 11.998 1.00 . . A 132 VAL HA 1 1
A 25 57254 1 1 132 VAL HB H 7.959 6.166 10.540 1.00 . . A 132 VAL HB 1 1
A 25 57255 1 1 132 VAL HG11 H 7.449 7.630 12.515 1.00 . . A 132 VAL HG11 1 1
A 25 57256 1 1 132 VAL HG12 H 9.183 7.954 12.677 1.00 . . A 132 VAL HG12 1 1
A 25 57257 1 1 132 VAL HG13 H 8.290 8.438 11.218 1.00 . . A 132 VAL HG13 1 1
A 25 57258 1 1 132 VAL HG21 H 10.807 6.250 11.584 1.00 . . A 132 VAL HG21 1 1
A 25 57259 1 1 132 VAL HG22 H 10.161 5.269 10.245 1.00 . . A 132 VAL HG22 1 1
A 25 57260 1 1 132 VAL HG23 H 10.246 7.026 10.086 1.00 . . A 132 VAL HG23 1 1
A 25 57261 1 1 132 VAL N N 7.016 4.864 12.470 1.00 . . A 132 VAL N 1 1
A 25 57262 1 1 132 VAL O O 10.153 5.140 14.050 1.00 . . A 132 VAL O 1 1
A 25 57263 1 1 133 ASP C C 9.059 4.779 16.634 1.00 . . A 133 ASP C 1 1
A 25 57264 1 1 133 ASP CA C 8.543 6.115 16.110 1.00 . . A 133 ASP CA 1 1
A 25 57265 1 1 133 ASP CB C 7.349 6.581 16.949 1.00 . . A 133 ASP CB 1 1
A 25 57266 1 1 133 ASP CG C 7.679 6.674 18.431 1.00 . . A 133 ASP CG 1 1
A 25 57267 1 1 133 ASP H H 7.245 6.314 14.436 1.00 . . A 133 ASP H 1 1
A 25 57268 1 1 133 ASP HA H 9.330 6.864 16.156 1.00 . . A 133 ASP HA 1 1
A 25 57269 1 1 133 ASP HB2 H 7.023 7.550 16.595 1.00 . . A 133 ASP HB2 1 1
A 25 57270 1 1 133 ASP HB3 H 6.523 5.890 16.848 1.00 . . A 133 ASP HB3 1 1
A 25 57271 1 1 133 ASP N N 8.169 5.990 14.705 1.00 . . A 133 ASP N 1 1
A 25 57272 1 1 133 ASP O O 10.157 4.687 17.176 1.00 . . A 133 ASP O 1 1
A 25 57273 1 1 133 ASP OD1 O 8.630 7.406 18.762 1.00 . . A 133 ASP OD1 1 1
A 25 57274 1 1 133 ASP OD2 O 6.956 6.005 19.205 1.00 . . A 133 ASP OD2 1 1
A 25 57275 1 1 134 LYS C C 9.988 1.930 16.207 1.00 . . A 134 LYS C 1 1
A 25 57276 1 1 134 LYS CA C 8.634 2.362 16.798 1.00 . . A 134 LYS CA 1 1
A 25 57277 1 1 134 LYS CB C 7.503 1.396 16.404 1.00 . . A 134 LYS CB 1 1
A 25 57278 1 1 134 LYS CD C 5.519 1.978 17.965 1.00 . . A 134 LYS CD 1 1
A 25 57279 1 1 134 LYS CE C 6.089 3.052 18.900 1.00 . . A 134 LYS CE 1 1
A 25 57280 1 1 134 LYS CG C 6.576 0.941 17.545 1.00 . . A 134 LYS CG 1 1
A 25 57281 1 1 134 LYS H H 7.390 3.880 15.937 1.00 . . A 134 LYS H 1 1
A 25 57282 1 1 134 LYS HA H 8.764 2.331 17.882 1.00 . . A 134 LYS HA 1 1
A 25 57283 1 1 134 LYS HB2 H 6.893 1.810 15.605 1.00 . . A 134 LYS HB2 1 1
A 25 57284 1 1 134 LYS HB3 H 7.976 0.506 16.003 1.00 . . A 134 LYS HB3 1 1
A 25 57285 1 1 134 LYS HD2 H 5.096 2.437 17.068 1.00 . . A 134 LYS HD2 1 1
A 25 57286 1 1 134 LYS HD3 H 4.710 1.461 18.484 1.00 . . A 134 LYS HD3 1 1
A 25 57287 1 1 134 LYS HE2 H 6.407 2.614 19.846 1.00 . . A 134 LYS HE2 1 1
A 25 57288 1 1 134 LYS HE3 H 6.947 3.525 18.443 1.00 . . A 134 LYS HE3 1 1
A 25 57289 1 1 134 LYS HG2 H 6.030 0.073 17.168 1.00 . . A 134 LYS HG2 1 1
A 25 57290 1 1 134 LYS HG3 H 7.161 0.612 18.406 1.00 . . A 134 LYS HG3 1 1
A 25 57291 1 1 134 LYS HZ1 H 5.665 4.990 19.374 1.00 . . A 134 LYS HZ1 1 1
A 25 57292 1 1 134 LYS HZ2 H 4.575 4.345 18.321 1.00 . . A 134 LYS HZ2 1 1
A 25 57293 1 1 134 LYS HZ3 H 4.471 3.936 19.876 1.00 . . A 134 LYS HZ3 1 1
A 25 57294 1 1 134 LYS N N 8.278 3.720 16.403 1.00 . . A 134 LYS N 1 1
A 25 57295 1 1 134 LYS NZ N 5.136 4.146 19.150 1.00 . . A 134 LYS NZ 1 1
A 25 57296 1 1 134 LYS O O 10.703 1.145 16.825 1.00 . . A 134 LYS O 1 1
A 25 57297 1 1 135 LEU C C 12.732 3.035 14.943 1.00 . . A 135 LEU C 1 1
A 25 57298 1 1 135 LEU CA C 11.624 2.141 14.375 1.00 . . A 135 LEU CA 1 1
A 25 57299 1 1 135 LEU CB C 11.491 2.309 12.853 1.00 . . A 135 LEU CB 1 1
A 25 57300 1 1 135 LEU CD1 C 12.068 0.049 11.870 1.00 . . A 135 LEU CD1 1 1
A 25 57301 1 1 135 LEU CD2 C 9.779 0.405 12.833 1.00 . . A 135 LEU CD2 1 1
A 25 57302 1 1 135 LEU CG C 10.955 1.071 12.115 1.00 . . A 135 LEU CG 1 1
A 25 57303 1 1 135 LEU H H 9.716 3.078 14.565 1.00 . . A 135 LEU H 1 1
A 25 57304 1 1 135 LEU HA H 11.930 1.116 14.583 1.00 . . A 135 LEU HA 1 1
A 25 57305 1 1 135 LEU HB2 H 10.845 3.157 12.639 1.00 . . A 135 LEU HB2 1 1
A 25 57306 1 1 135 LEU HB3 H 12.469 2.541 12.442 1.00 . . A 135 LEU HB3 1 1
A 25 57307 1 1 135 LEU HD11 H 11.701 -0.742 11.216 1.00 . . A 135 LEU HD11 1 1
A 25 57308 1 1 135 LEU HD12 H 12.906 0.541 11.379 1.00 . . A 135 LEU HD12 1 1
A 25 57309 1 1 135 LEU HD13 H 12.407 -0.387 12.810 1.00 . . A 135 LEU HD13 1 1
A 25 57310 1 1 135 LEU HD21 H 8.983 1.130 12.979 1.00 . . A 135 LEU HD21 1 1
A 25 57311 1 1 135 LEU HD22 H 9.400 -0.401 12.220 1.00 . . A 135 LEU HD22 1 1
A 25 57312 1 1 135 LEU HD23 H 10.080 -0.009 13.794 1.00 . . A 135 LEU HD23 1 1
A 25 57313 1 1 135 LEU HG H 10.602 1.399 11.137 1.00 . . A 135 LEU HG 1 1
A 25 57314 1 1 135 LEU N N 10.338 2.417 15.012 1.00 . . A 135 LEU N 1 1
A 25 57315 1 1 135 LEU O O 13.895 2.640 14.940 1.00 . . A 135 LEU O 1 1
A 25 57316 1 1 136 GLY C C 13.957 6.113 15.176 1.00 . . A 136 GLY C 1 1
A 25 57317 1 1 136 GLY CA C 13.296 5.121 16.127 1.00 . . A 136 GLY CA 1 1
A 25 57318 1 1 136 GLY H H 11.406 4.504 15.377 1.00 . . A 136 GLY H 1 1
A 25 57319 1 1 136 GLY HA2 H 12.725 5.685 16.865 1.00 . . A 136 GLY HA2 1 1
A 25 57320 1 1 136 GLY HA3 H 14.064 4.551 16.653 1.00 . . A 136 GLY HA3 1 1
A 25 57321 1 1 136 GLY N N 12.383 4.227 15.430 1.00 . . A 136 GLY N 1 1
A 25 57322 1 1 136 GLY O O 15.146 6.398 15.304 1.00 . . A 136 GLY O 1 1
A 25 57323 1 1 137 TYR C C 12.384 8.753 13.358 1.00 . . A 137 TYR C 1 1
A 25 57324 1 1 137 TYR CA C 13.573 7.794 13.398 1.00 . . A 137 TYR CA 1 1
A 25 57325 1 1 137 TYR CB C 13.957 7.298 11.996 1.00 . . A 137 TYR CB 1 1
A 25 57326 1 1 137 TYR CD1 C 16.146 6.091 12.434 1.00 . . A 137 TYR CD1 1 1
A 25 57327 1 1 137 TYR CD2 C 14.214 4.799 11.724 1.00 . . A 137 TYR CD2 1 1
A 25 57328 1 1 137 TYR CE1 C 16.864 4.899 12.633 1.00 . . A 137 TYR CE1 1 1
A 25 57329 1 1 137 TYR CE2 C 14.964 3.617 11.829 1.00 . . A 137 TYR CE2 1 1
A 25 57330 1 1 137 TYR CG C 14.811 6.043 11.993 1.00 . . A 137 TYR CG 1 1
A 25 57331 1 1 137 TYR CZ C 16.270 3.660 12.332 1.00 . . A 137 TYR CZ 1 1
A 25 57332 1 1 137 TYR H H 12.188 6.446 14.253 1.00 . . A 137 TYR H 1 1
A 25 57333 1 1 137 TYR HA H 14.424 8.317 13.838 1.00 . . A 137 TYR HA 1 1
A 25 57334 1 1 137 TYR HB2 H 13.046 7.098 11.433 1.00 . . A 137 TYR HB2 1 1
A 25 57335 1 1 137 TYR HB3 H 14.496 8.091 11.475 1.00 . . A 137 TYR HB3 1 1
A 25 57336 1 1 137 TYR HD1 H 16.588 7.035 12.718 1.00 . . A 137 TYR HD1 1 1
A 25 57337 1 1 137 TYR HD2 H 13.162 4.749 11.490 1.00 . . A 137 TYR HD2 1 1
A 25 57338 1 1 137 TYR HE1 H 17.859 4.944 13.050 1.00 . . A 137 TYR HE1 1 1
A 25 57339 1 1 137 TYR HE2 H 14.533 2.663 11.571 1.00 . . A 137 TYR HE2 1 1
A 25 57340 1 1 137 TYR HH H 17.915 2.664 12.581 1.00 . . A 137 TYR HH 1 1
A 25 57341 1 1 137 TYR N N 13.177 6.673 14.247 1.00 . . A 137 TYR N 1 1
A 25 57342 1 1 137 TYR O O 11.402 8.514 14.061 1.00 . . A 137 TYR O 1 1
A 25 57343 1 1 137 TYR OH O 16.981 2.502 12.427 1.00 . . A 137 TYR OH 1 1
A 25 57344 1 1 138 LYS C C 11.162 11.052 10.872 1.00 . . A 138 LYS C 1 1
A 25 57345 1 1 138 LYS CA C 11.255 10.648 12.341 1.00 . . A 138 LYS CA 1 1
A 25 57346 1 1 138 LYS CB C 11.243 11.848 13.299 1.00 . . A 138 LYS CB 1 1
A 25 57347 1 1 138 LYS CD C 13.600 12.109 14.304 1.00 . . A 138 LYS CD 1 1
A 25 57348 1 1 138 LYS CE C 14.379 13.286 14.911 1.00 . . A 138 LYS CE 1 1
A 25 57349 1 1 138 LYS CG C 12.559 12.630 13.298 1.00 . . A 138 LYS CG 1 1
A 25 57350 1 1 138 LYS H H 13.218 10.005 11.932 1.00 . . A 138 LYS H 1 1
A 25 57351 1 1 138 LYS HA H 10.353 10.071 12.550 1.00 . . A 138 LYS HA 1 1
A 25 57352 1 1 138 LYS HB2 H 10.450 12.525 12.975 1.00 . . A 138 LYS HB2 1 1
A 25 57353 1 1 138 LYS HB3 H 11.001 11.518 14.309 1.00 . . A 138 LYS HB3 1 1
A 25 57354 1 1 138 LYS HD2 H 13.099 11.551 15.097 1.00 . . A 138 LYS HD2 1 1
A 25 57355 1 1 138 LYS HD3 H 14.281 11.436 13.780 1.00 . . A 138 LYS HD3 1 1
A 25 57356 1 1 138 LYS HE2 H 14.812 13.890 14.111 1.00 . . A 138 LYS HE2 1 1
A 25 57357 1 1 138 LYS HE3 H 13.688 13.912 15.480 1.00 . . A 138 LYS HE3 1 1
A 25 57358 1 1 138 LYS HG2 H 12.973 12.554 12.300 1.00 . . A 138 LYS HG2 1 1
A 25 57359 1 1 138 LYS HG3 H 12.331 13.680 13.488 1.00 . . A 138 LYS HG3 1 1
A 25 57360 1 1 138 LYS HZ1 H 16.146 12.306 15.274 1.00 . . A 138 LYS HZ1 1 1
A 25 57361 1 1 138 LYS HZ2 H 15.920 13.634 16.216 1.00 . . A 138 LYS HZ2 1 1
A 25 57362 1 1 138 LYS HZ3 H 15.092 12.251 16.542 1.00 . . A 138 LYS HZ3 1 1
A 25 57363 1 1 138 LYS N N 12.427 9.813 12.542 1.00 . . A 138 LYS N 1 1
A 25 57364 1 1 138 LYS NZ N 15.464 12.832 15.804 1.00 . . A 138 LYS NZ 1 1
A 25 57365 1 1 138 LYS O O 12.167 11.070 10.157 1.00 . . A 138 LYS O 1 1
A 25 57366 1 1 139 LEU C C 9.068 13.113 9.072 1.00 . . A 139 LEU C 1 1
A 25 57367 1 1 139 LEU CA C 9.568 11.674 9.086 1.00 . . A 139 LEU CA 1 1
A 25 57368 1 1 139 LEU CB C 8.471 10.740 8.572 1.00 . . A 139 LEU CB 1 1
A 25 57369 1 1 139 LEU CD1 C 7.684 8.416 8.250 1.00 . . A 139 LEU CD1 1 1
A 25 57370 1 1 139 LEU CD2 C 9.957 8.992 7.446 1.00 . . A 139 LEU CD2 1 1
A 25 57371 1 1 139 LEU CG C 8.915 9.274 8.525 1.00 . . A 139 LEU CG 1 1
A 25 57372 1 1 139 LEU H H 9.181 11.359 11.125 1.00 . . A 139 LEU H 1 1
A 25 57373 1 1 139 LEU HA H 10.424 11.556 8.430 1.00 . . A 139 LEU HA 1 1
A 25 57374 1 1 139 LEU HB2 H 7.604 10.834 9.228 1.00 . . A 139 LEU HB2 1 1
A 25 57375 1 1 139 LEU HB3 H 8.184 11.053 7.569 1.00 . . A 139 LEU HB3 1 1
A 25 57376 1 1 139 LEU HD11 H 7.967 7.365 8.214 1.00 . . A 139 LEU HD11 1 1
A 25 57377 1 1 139 LEU HD12 H 6.952 8.568 9.042 1.00 . . A 139 LEU HD12 1 1
A 25 57378 1 1 139 LEU HD13 H 7.258 8.717 7.294 1.00 . . A 139 LEU HD13 1 1
A 25 57379 1 1 139 LEU HD21 H 10.185 7.925 7.440 1.00 . . A 139 LEU HD21 1 1
A 25 57380 1 1 139 LEU HD22 H 9.576 9.288 6.470 1.00 . . A 139 LEU HD22 1 1
A 25 57381 1 1 139 LEU HD23 H 10.869 9.538 7.671 1.00 . . A 139 LEU HD23 1 1
A 25 57382 1 1 139 LEU HG H 9.350 8.993 9.477 1.00 . . A 139 LEU HG 1 1
A 25 57383 1 1 139 LEU N N 9.927 11.328 10.447 1.00 . . A 139 LEU N 1 1
A 25 57384 1 1 139 LEU O O 8.272 13.504 9.928 1.00 . . A 139 LEU O 1 1
A 25 57385 1 1 140 LYS C C 8.272 15.143 6.461 1.00 . . A 140 LYS C 1 1
A 25 57386 1 1 140 LYS CA C 9.071 15.218 7.762 1.00 . . A 140 LYS CA 1 1
A 25 57387 1 1 140 LYS CB C 10.304 16.129 7.637 1.00 . . A 140 LYS CB 1 1
A 25 57388 1 1 140 LYS CD C 9.771 17.970 9.284 1.00 . . A 140 LYS CD 1 1
A 25 57389 1 1 140 LYS CE C 10.578 19.267 9.117 1.00 . . A 140 LYS CE 1 1
A 25 57390 1 1 140 LYS CG C 10.656 16.743 8.996 1.00 . . A 140 LYS CG 1 1
A 25 57391 1 1 140 LYS H H 10.113 13.423 7.394 1.00 . . A 140 LYS H 1 1
A 25 57392 1 1 140 LYS HA H 8.408 15.598 8.540 1.00 . . A 140 LYS HA 1 1
A 25 57393 1 1 140 LYS HB2 H 11.155 15.535 7.294 1.00 . . A 140 LYS HB2 1 1
A 25 57394 1 1 140 LYS HB3 H 10.135 16.923 6.907 1.00 . . A 140 LYS HB3 1 1
A 25 57395 1 1 140 LYS HD2 H 8.914 17.968 8.609 1.00 . . A 140 LYS HD2 1 1
A 25 57396 1 1 140 LYS HD3 H 9.403 17.895 10.310 1.00 . . A 140 LYS HD3 1 1
A 25 57397 1 1 140 LYS HE2 H 11.291 19.335 9.943 1.00 . . A 140 LYS HE2 1 1
A 25 57398 1 1 140 LYS HE3 H 11.141 19.230 8.181 1.00 . . A 140 LYS HE3 1 1
A 25 57399 1 1 140 LYS HG2 H 10.524 15.987 9.775 1.00 . . A 140 LYS HG2 1 1
A 25 57400 1 1 140 LYS HG3 H 11.715 17.018 9.006 1.00 . . A 140 LYS HG3 1 1
A 25 57401 1 1 140 LYS HZ1 H 9.123 20.476 8.286 1.00 . . A 140 LYS HZ1 1 1
A 25 57402 1 1 140 LYS HZ2 H 9.142 20.507 9.932 1.00 . . A 140 LYS HZ2 1 1
A 25 57403 1 1 140 LYS HZ3 H 10.297 21.300 9.077 1.00 . . A 140 LYS HZ3 1 1
A 25 57404 1 1 140 LYS N N 9.519 13.875 8.083 1.00 . . A 140 LYS N 1 1
A 25 57405 1 1 140 LYS NZ N 9.719 20.472 9.104 1.00 . . A 140 LYS NZ 1 1
A 25 57406 1 1 140 LYS O O 8.375 14.167 5.726 1.00 . . A 140 LYS O 1 1
A 25 57407 1 1 141 LEU C C 7.318 17.127 3.985 1.00 . . A 141 LEU C 1 1
A 25 57408 1 1 141 LEU CA C 6.620 16.227 4.999 1.00 . . A 141 LEU CA 1 1
A 25 57409 1 1 141 LEU CB C 5.248 16.804 5.382 1.00 . . A 141 LEU CB 1 1
A 25 57410 1 1 141 LEU CD1 C 4.890 16.227 7.870 1.00 . . A 141 LEU CD1 1 1
A 25 57411 1 1 141 LEU CD2 C 3.009 15.994 6.238 1.00 . . A 141 LEU CD2 1 1
A 25 57412 1 1 141 LEU CG C 4.528 15.913 6.409 1.00 . . A 141 LEU CG 1 1
A 25 57413 1 1 141 LEU H H 7.368 16.916 6.844 1.00 . . A 141 LEU H 1 1
A 25 57414 1 1 141 LEU HA H 6.468 15.240 4.561 1.00 . . A 141 LEU HA 1 1
A 25 57415 1 1 141 LEU HB2 H 5.347 17.820 5.765 1.00 . . A 141 LEU HB2 1 1
A 25 57416 1 1 141 LEU HB3 H 4.659 16.846 4.467 1.00 . . A 141 LEU HB3 1 1
A 25 57417 1 1 141 LEU HD11 H 5.865 15.820 8.128 1.00 . . A 141 LEU HD11 1 1
A 25 57418 1 1 141 LEU HD12 H 4.900 17.302 8.041 1.00 . . A 141 LEU HD12 1 1
A 25 57419 1 1 141 LEU HD13 H 4.159 15.772 8.538 1.00 . . A 141 LEU HD13 1 1
A 25 57420 1 1 141 LEU HD21 H 2.521 15.276 6.893 1.00 . . A 141 LEU HD21 1 1
A 25 57421 1 1 141 LEU HD22 H 2.661 16.990 6.498 1.00 . . A 141 LEU HD22 1 1
A 25 57422 1 1 141 LEU HD23 H 2.730 15.766 5.209 1.00 . . A 141 LEU HD23 1 1
A 25 57423 1 1 141 LEU HG H 4.820 14.891 6.200 1.00 . . A 141 LEU HG 1 1
A 25 57424 1 1 141 LEU N N 7.448 16.154 6.191 1.00 . . A 141 LEU N 1 1
A 25 57425 1 1 141 LEU O O 7.744 18.224 4.352 1.00 . . A 141 LEU O 1 1
A 25 57426 1 1 142 LYS C C 7.083 18.643 1.262 1.00 . . A 142 LYS C 1 1
A 25 57427 1 1 142 LYS CA C 8.067 17.573 1.726 1.00 . . A 142 LYS CA 1 1
A 25 57428 1 1 142 LYS CB C 8.549 16.762 0.530 1.00 . . A 142 LYS CB 1 1
A 25 57429 1 1 142 LYS CD C 10.398 15.508 -0.509 1.00 . . A 142 LYS CD 1 1
A 25 57430 1 1 142 LYS CE C 11.124 16.624 -1.274 1.00 . . A 142 LYS CE 1 1
A 25 57431 1 1 142 LYS CG C 9.809 15.941 0.833 1.00 . . A 142 LYS CG 1 1
A 25 57432 1 1 142 LYS H H 7.046 15.822 2.410 1.00 . . A 142 LYS H 1 1
A 25 57433 1 1 142 LYS HA H 8.936 18.074 2.157 1.00 . . A 142 LYS HA 1 1
A 25 57434 1 1 142 LYS HB2 H 7.746 16.113 0.181 1.00 . . A 142 LYS HB2 1 1
A 25 57435 1 1 142 LYS HB3 H 8.762 17.470 -0.269 1.00 . . A 142 LYS HB3 1 1
A 25 57436 1 1 142 LYS HD2 H 11.031 14.631 -0.399 1.00 . . A 142 LYS HD2 1 1
A 25 57437 1 1 142 LYS HD3 H 9.546 15.212 -1.098 1.00 . . A 142 LYS HD3 1 1
A 25 57438 1 1 142 LYS HE2 H 10.798 17.605 -0.926 1.00 . . A 142 LYS HE2 1 1
A 25 57439 1 1 142 LYS HE3 H 12.198 16.559 -1.083 1.00 . . A 142 LYS HE3 1 1
A 25 57440 1 1 142 LYS HG2 H 10.542 16.516 1.400 1.00 . . A 142 LYS HG2 1 1
A 25 57441 1 1 142 LYS HG3 H 9.520 15.061 1.410 1.00 . . A 142 LYS HG3 1 1
A 25 57442 1 1 142 LYS HZ1 H 11.102 17.356 -3.209 1.00 . . A 142 LYS HZ1 1 1
A 25 57443 1 1 142 LYS HZ2 H 11.347 15.727 -3.110 1.00 . . A 142 LYS HZ2 1 1
A 25 57444 1 1 142 LYS HZ3 H 9.861 16.279 -2.899 1.00 . . A 142 LYS HZ3 1 1
A 25 57445 1 1 142 LYS N N 7.418 16.722 2.715 1.00 . . A 142 LYS N 1 1
A 25 57446 1 1 142 LYS NZ N 10.846 16.510 -2.723 1.00 . . A 142 LYS NZ 1 1
A 25 57447 1 1 142 LYS O O 6.530 18.578 0.167 1.00 . . A 142 LYS O 1 1
A 25 57448 1 1 143 GLY C C 4.544 20.499 1.973 1.00 . . A 143 GLY C 1 1
A 25 57449 1 1 143 GLY CA C 6.030 20.779 1.764 1.00 . . A 143 GLY CA 1 1
A 25 57450 1 1 143 GLY H H 7.285 19.586 3.034 1.00 . . A 143 GLY H 1 1
A 25 57451 1 1 143 GLY HA2 H 6.319 21.623 2.389 1.00 . . A 143 GLY HA2 1 1
A 25 57452 1 1 143 GLY HA3 H 6.192 21.055 0.721 1.00 . . A 143 GLY HA3 1 1
A 25 57453 1 1 143 GLY N N 6.863 19.642 2.111 1.00 . . A 143 GLY N 1 1
A 25 57454 1 1 143 GLY O O 3.765 21.450 1.995 1.00 . . A 143 GLY O 1 1
A 25 57455 1 1 144 GLU C C 2.291 19.239 3.816 1.00 . . A 144 GLU C 1 1
A 25 57456 1 1 144 GLU CA C 2.749 18.843 2.399 1.00 . . A 144 GLU CA 1 1
A 25 57457 1 1 144 GLU CB C 2.587 17.336 2.123 1.00 . . A 144 GLU CB 1 1
A 25 57458 1 1 144 GLU CD C 2.884 15.480 0.405 1.00 . . A 144 GLU CD 1 1
A 25 57459 1 1 144 GLU CG C 3.327 16.870 0.855 1.00 . . A 144 GLU CG 1 1
A 25 57460 1 1 144 GLU H H 4.811 18.496 2.080 1.00 . . A 144 GLU H 1 1
A 25 57461 1 1 144 GLU HA H 2.129 19.370 1.674 1.00 . . A 144 GLU HA 1 1
A 25 57462 1 1 144 GLU HB2 H 2.953 16.743 2.960 1.00 . . A 144 GLU HB2 1 1
A 25 57463 1 1 144 GLU HB3 H 1.519 17.134 2.014 1.00 . . A 144 GLU HB3 1 1
A 25 57464 1 1 144 GLU HG2 H 3.126 17.562 0.037 1.00 . . A 144 GLU HG2 1 1
A 25 57465 1 1 144 GLU HG3 H 4.402 16.832 1.038 1.00 . . A 144 GLU HG3 1 1
A 25 57466 1 1 144 GLU N N 4.137 19.239 2.174 1.00 . . A 144 GLU N 1 1
A 25 57467 1 1 144 GLU O O 1.886 18.400 4.613 1.00 . . A 144 GLU O 1 1
A 25 57468 1 1 144 GLU OE1 O 1.656 15.261 0.367 1.00 . . A 144 GLU OE1 1 1
A 25 57469 1 1 144 GLU OE2 O 3.775 14.655 0.108 1.00 . . A 144 GLU OE2 1 1
A 25 57470 1 1 145 GLN C C 2.499 22.688 5.227 1.00 . . A 145 GLN C 1 1
A 25 57471 1 1 145 GLN CA C 2.245 21.189 5.418 1.00 . . A 145 GLN CA 1 1
A 25 57472 1 1 145 GLN CB C 3.254 20.616 6.433 1.00 . . A 145 GLN CB 1 1
A 25 57473 1 1 145 GLN CD C 2.235 20.316 8.752 1.00 . . A 145 GLN CD 1 1
A 25 57474 1 1 145 GLN CG C 2.618 19.645 7.437 1.00 . . A 145 GLN CG 1 1
A 25 57475 1 1 145 GLN H H 2.642 21.133 3.351 1.00 . . A 145 GLN H 1 1
A 25 57476 1 1 145 GLN HA H 1.226 21.060 5.784 1.00 . . A 145 GLN HA 1 1
A 25 57477 1 1 145 GLN HB2 H 4.054 20.103 5.897 1.00 . . A 145 GLN HB2 1 1
A 25 57478 1 1 145 GLN HB3 H 3.720 21.429 6.994 1.00 . . A 145 GLN HB3 1 1
A 25 57479 1 1 145 GLN HE21 H 0.552 21.146 7.955 1.00 . . A 145 GLN HE21 1 1
A 25 57480 1 1 145 GLN HE22 H 0.864 21.486 9.646 1.00 . . A 145 GLN HE22 1 1
A 25 57481 1 1 145 GLN HG2 H 1.748 19.146 7.013 1.00 . . A 145 GLN HG2 1 1
A 25 57482 1 1 145 GLN HG3 H 3.361 18.888 7.677 1.00 . . A 145 GLN HG3 1 1
A 25 57483 1 1 145 GLN N N 2.390 20.534 4.123 1.00 . . A 145 GLN N 1 1
A 25 57484 1 1 145 GLN NE2 N 1.115 21.031 8.782 1.00 . . A 145 GLN NE2 1 1
A 25 57485 1 1 145 GLN O O 1.726 23.510 5.712 1.00 . . A 145 GLN O 1 1
A 25 57486 1 1 145 GLN OE1 O 2.933 20.174 9.751 1.00 . . A 145 GLN OE1 1 1
A 25 57487 1 1 146 ASP C C 4.095 24.981 3.070 1.00 . . A 146 ASP C 1 1
A 25 57488 1 1 146 ASP CA C 4.178 24.359 4.465 1.00 . . A 146 ASP CA 1 1
A 25 57489 1 1 146 ASP CB C 5.643 24.286 4.924 1.00 . . A 146 ASP CB 1 1
A 25 57490 1 1 146 ASP CG C 5.805 23.829 6.369 1.00 . . A 146 ASP CG 1 1
A 25 57491 1 1 146 ASP H H 4.100 22.282 4.069 1.00 . . A 146 ASP H 1 1
A 25 57492 1 1 146 ASP HA H 3.624 25.022 5.118 1.00 . . A 146 ASP HA 1 1
A 25 57493 1 1 146 ASP HB2 H 6.203 23.612 4.275 1.00 . . A 146 ASP HB2 1 1
A 25 57494 1 1 146 ASP HB3 H 6.084 25.280 4.845 1.00 . . A 146 ASP HB3 1 1
A 25 57495 1 1 146 ASP N N 3.585 23.023 4.518 1.00 . . A 146 ASP N 1 1
A 25 57496 1 1 146 ASP O O 4.401 26.156 2.883 1.00 . . A 146 ASP O 1 1
A 25 57497 1 1 146 ASP OD1 O 5.519 24.653 7.262 1.00 . . A 146 ASP OD1 1 1
A 25 57498 1 1 146 ASP OD2 O 6.234 22.668 6.555 1.00 . . A 146 ASP OD2 1 1
A 25 57499 1 1 147 SER C C 2.566 23.677 -0.018 1.00 . . A 147 SER C 1 1
A 25 57500 1 1 147 SER CA C 3.636 24.530 0.673 1.00 . . A 147 SER CA 1 1
A 25 57501 1 1 147 SER CB C 5.022 24.333 0.039 1.00 . . A 147 SER CB 1 1
A 25 57502 1 1 147 SER H H 3.505 23.224 2.343 1.00 . . A 147 SER H 1 1
A 25 57503 1 1 147 SER HA H 3.346 25.577 0.571 1.00 . . A 147 SER HA 1 1
A 25 57504 1 1 147 SER HB2 H 5.760 24.934 0.573 1.00 . . A 147 SER HB2 1 1
A 25 57505 1 1 147 SER HB3 H 5.301 23.282 0.105 1.00 . . A 147 SER HB3 1 1
A 25 57506 1 1 147 SER HG H 4.284 24.269 -1.753 1.00 . . A 147 SER HG 1 1
A 25 57507 1 1 147 SER N N 3.710 24.177 2.084 1.00 . . A 147 SER N 1 1
A 25 57508 1 1 147 SER O O 2.720 23.330 -1.188 1.00 . . A 147 SER O 1 1
A 25 57509 1 1 147 SER OG O 5.025 24.719 -1.321 1.00 . . A 147 SER OG 1 1
A 25 57510 1 1 148 ILE C C -0.225 23.472 -1.034 1.00 . . A 148 ILE C 1 1
A 25 57511 1 1 148 ILE CA C 0.342 22.637 0.120 1.00 . . A 148 ILE CA 1 1
A 25 57512 1 1 148 ILE CB C -0.732 22.365 1.198 1.00 . . A 148 ILE CB 1 1
A 25 57513 1 1 148 ILE CD1 C -1.082 21.273 3.499 1.00 . . A 148 ILE CD1 1 1
A 25 57514 1 1 148 ILE CG1 C -0.167 21.432 2.281 1.00 . . A 148 ILE CG1 1 1
A 25 57515 1 1 148 ILE CG2 C -1.992 21.743 0.573 1.00 . . A 148 ILE CG2 1 1
A 25 57516 1 1 148 ILE H H 1.479 23.579 1.680 1.00 . . A 148 ILE H 1 1
A 25 57517 1 1 148 ILE HA H 0.681 21.682 -0.283 1.00 . . A 148 ILE HA 1 1
A 25 57518 1 1 148 ILE HB H -1.010 23.311 1.666 1.00 . . A 148 ILE HB 1 1
A 25 57519 1 1 148 ILE HD11 H -0.577 20.668 4.250 1.00 . . A 148 ILE HD11 1 1
A 25 57520 1 1 148 ILE HD12 H -1.306 22.252 3.926 1.00 . . A 148 ILE HD12 1 1
A 25 57521 1 1 148 ILE HD13 H -2.010 20.770 3.232 1.00 . . A 148 ILE HD13 1 1
A 25 57522 1 1 148 ILE HG12 H 0.027 20.449 1.852 1.00 . . A 148 ILE HG12 1 1
A 25 57523 1 1 148 ILE HG13 H 0.767 21.851 2.643 1.00 . . A 148 ILE HG13 1 1
A 25 57524 1 1 148 ILE HG21 H -1.744 20.791 0.103 1.00 . . A 148 ILE HG21 1 1
A 25 57525 1 1 148 ILE HG22 H -2.755 21.579 1.332 1.00 . . A 148 ILE HG22 1 1
A 25 57526 1 1 148 ILE HG23 H -2.425 22.407 -0.175 1.00 . . A 148 ILE HG23 1 1
A 25 57527 1 1 148 ILE N N 1.490 23.334 0.700 1.00 . . A 148 ILE N 1 1
A 25 57528 1 1 148 ILE O O -0.325 23.005 -2.167 1.00 . . A 148 ILE O 1 1
A 25 57529 1 1 149 GLU C C -0.120 26.267 -2.525 1.00 . . A 149 GLU C 1 1
A 25 57530 1 1 149 GLU CA C -1.221 25.625 -1.677 1.00 . . A 149 GLU CA 1 1
A 25 57531 1 1 149 GLU CB C -2.041 26.670 -0.913 1.00 . . A 149 GLU CB 1 1
A 25 57532 1 1 149 GLU CD C -3.937 27.011 0.714 1.00 . . A 149 GLU CD 1 1
A 25 57533 1 1 149 GLU CG C -3.190 26.001 -0.144 1.00 . . A 149 GLU CG 1 1
A 25 57534 1 1 149 GLU H H -0.507 25.032 0.222 1.00 . . A 149 GLU H 1 1
A 25 57535 1 1 149 GLU HA H -1.896 25.070 -2.333 1.00 . . A 149 GLU HA 1 1
A 25 57536 1 1 149 GLU HB2 H -1.398 27.203 -0.209 1.00 . . A 149 GLU HB2 1 1
A 25 57537 1 1 149 GLU HB3 H -2.462 27.398 -1.609 1.00 . . A 149 GLU HB3 1 1
A 25 57538 1 1 149 GLU HG2 H -3.889 25.551 -0.848 1.00 . . A 149 GLU HG2 1 1
A 25 57539 1 1 149 GLU HG3 H -2.817 25.224 0.522 1.00 . . A 149 GLU HG3 1 1
A 25 57540 1 1 149 GLU N N -0.630 24.704 -0.722 1.00 . . A 149 GLU N 1 1
A 25 57541 1 1 149 GLU O O 1.010 26.415 -2.063 1.00 . . A 149 GLU O 1 1
A 25 57542 1 1 149 GLU OE1 O -3.397 27.335 1.794 1.00 . . A 149 GLU OE1 1 1
A 25 57543 1 1 149 GLU OE2 O -5.026 27.438 0.273 1.00 . . A 149 GLU OE2 1 1
A 25 57544 1 1 150 GLY C C 0.066 28.412 -5.452 1.00 . . A 150 GLY C 1 1
A 25 57545 1 1 150 GLY CA C 0.506 27.124 -4.754 1.00 . . A 150 GLY CA 1 1
A 25 57546 1 1 150 GLY H H -1.400 26.464 -4.076 1.00 . . A 150 GLY H 1 1
A 25 57547 1 1 150 GLY HA2 H 1.486 27.294 -4.307 1.00 . . A 150 GLY HA2 1 1
A 25 57548 1 1 150 GLY HA3 H 0.614 26.357 -5.520 1.00 . . A 150 GLY HA3 1 1
A 25 57549 1 1 150 GLY N N -0.453 26.629 -3.769 1.00 . . A 150 GLY N 1 1
A 25 57550 1 1 150 GLY O O 0.747 28.846 -6.379 1.00 . . A 150 GLY O 1 1
A 25 57551 1 1 151 ARG C C -1.534 31.290 -4.470 1.00 . . A 151 ARG C 1 1
A 25 57552 1 1 151 ARG CA C -1.570 30.258 -5.590 1.00 . . A 151 ARG CA 1 1
A 25 57553 1 1 151 ARG CB C -2.999 30.051 -6.119 1.00 . . A 151 ARG CB 1 1
A 25 57554 1 1 151 ARG CD C -4.326 32.240 -5.920 1.00 . . A 151 ARG CD 1 1
A 25 57555 1 1 151 ARG CG C -3.547 31.290 -6.846 1.00 . . A 151 ARG CG 1 1
A 25 57556 1 1 151 ARG CZ C -5.496 33.789 -7.500 1.00 . . A 151 ARG CZ 1 1
A 25 57557 1 1 151 ARG H H -1.495 28.717 -4.181 1.00 . . A 151 ARG H 1 1
A 25 57558 1 1 151 ARG HA H -0.938 30.609 -6.406 1.00 . . A 151 ARG HA 1 1
A 25 57559 1 1 151 ARG HB2 H -2.966 29.230 -6.837 1.00 . . A 151 ARG HB2 1 1
A 25 57560 1 1 151 ARG HB3 H -3.665 29.769 -5.302 1.00 . . A 151 ARG HB3 1 1
A 25 57561 1 1 151 ARG HD2 H -5.252 31.777 -5.576 1.00 . . A 151 ARG HD2 1 1
A 25 57562 1 1 151 ARG HD3 H -3.736 32.447 -5.028 1.00 . . A 151 ARG HD3 1 1
A 25 57563 1 1 151 ARG HE H -3.928 34.274 -6.283 1.00 . . A 151 ARG HE 1 1
A 25 57564 1 1 151 ARG HG2 H -2.713 31.826 -7.303 1.00 . . A 151 ARG HG2 1 1
A 25 57565 1 1 151 ARG HG3 H -4.208 30.951 -7.644 1.00 . . A 151 ARG HG3 1 1
A 25 57566 1 1 151 ARG HH11 H -6.226 31.904 -7.460 1.00 . . A 151 ARG HH11 1 1
A 25 57567 1 1 151 ARG HH12 H -7.042 32.956 -8.580 1.00 . . A 151 ARG HH12 1 1
A 25 57568 1 1 151 ARG HH21 H -4.952 35.740 -7.769 1.00 . . A 151 ARG HH21 1 1
A 25 57569 1 1 151 ARG HH22 H -6.274 35.211 -8.759 1.00 . . A 151 ARG HH22 1 1
A 25 57570 1 1 151 ARG N N -1.063 29.004 -5.047 1.00 . . A 151 ARG N 1 1
A 25 57571 1 1 151 ARG NE N -4.564 33.540 -6.567 1.00 . . A 151 ARG NE 1 1
A 25 57572 1 1 151 ARG NH1 N -6.328 32.816 -7.882 1.00 . . A 151 ARG NH1 1 1
A 25 57573 1 1 151 ARG NH2 N -5.587 35.006 -8.050 1.00 . . A 151 ARG NH2 1 1
A 25 57574 1 1 151 ARG O O -1.821 30.873 -3.327 1.00 . . A 151 ARG O 1 1
A 25 57575 1 1 151 ARG OXT O -1.267 32.471 -4.784 1.00 . . A 151 ARG OXT 1 1
A 26 57576 1 1 1 MET C C 5.041 -24.197 7.294 1.00 . . A 1 MET C 1 1
A 26 57577 1 1 1 MET CA C 6.566 -24.133 7.172 1.00 . . A 1 MET CA 1 1
A 26 57578 1 1 1 MET CB C 7.226 -25.359 7.824 1.00 . . A 1 MET CB 1 1
A 26 57579 1 1 1 MET CE C 11.151 -26.844 7.606 1.00 . . A 1 MET CE 1 1
A 26 57580 1 1 1 MET CG C 8.699 -25.547 7.442 1.00 . . A 1 MET CG 1 1
A 26 57581 1 1 1 MET H1 H 6.806 -22.906 8.779 1.00 . . A 1 MET H1 1 1
A 26 57582 1 1 1 MET H2 H 8.050 -22.805 7.701 1.00 . . A 1 MET H2 1 1
A 26 57583 1 1 1 MET H3 H 6.605 -22.085 7.371 1.00 . . A 1 MET H3 1 1
A 26 57584 1 1 1 MET HA H 6.821 -24.129 6.111 1.00 . . A 1 MET HA 1 1
A 26 57585 1 1 1 MET HB2 H 7.145 -25.279 8.910 1.00 . . A 1 MET HB2 1 1
A 26 57586 1 1 1 MET HB3 H 6.698 -26.262 7.511 1.00 . . A 1 MET HB3 1 1
A 26 57587 1 1 1 MET HE1 H 11.793 -27.559 8.119 1.00 . . A 1 MET HE1 1 1
A 26 57588 1 1 1 MET HE2 H 11.032 -27.144 6.566 1.00 . . A 1 MET HE2 1 1
A 26 57589 1 1 1 MET HE3 H 11.598 -25.852 7.657 1.00 . . A 1 MET HE3 1 1
A 26 57590 1 1 1 MET HG2 H 8.757 -25.829 6.391 1.00 . . A 1 MET HG2 1 1
A 26 57591 1 1 1 MET HG3 H 9.253 -24.621 7.589 1.00 . . A 1 MET HG3 1 1
A 26 57592 1 1 1 MET N N 7.049 -22.887 7.798 1.00 . . A 1 MET N 1 1
A 26 57593 1 1 1 MET O O 4.526 -24.929 8.130 1.00 . . A 1 MET O 1 1
A 26 57594 1 1 1 MET SD S 9.535 -26.827 8.412 1.00 . . A 1 MET SD 1 1
A 26 57595 1 1 2 LEU C C 2.501 -22.348 5.348 1.00 . . A 2 LEU C 1 1
A 26 57596 1 1 2 LEU CA C 2.877 -23.294 6.488 1.00 . . A 2 LEU CA 1 1
A 26 57597 1 1 2 LEU CB C 2.336 -22.803 7.851 1.00 . . A 2 LEU CB 1 1
A 26 57598 1 1 2 LEU CD1 C 2.115 -23.839 10.153 1.00 . . A 2 LEU CD1 1 1
A 26 57599 1 1 2 LEU CD2 C 0.158 -23.838 8.594 1.00 . . A 2 LEU CD2 1 1
A 26 57600 1 1 2 LEU CG C 1.687 -23.927 8.684 1.00 . . A 2 LEU CG 1 1
A 26 57601 1 1 2 LEU H H 4.811 -22.839 5.797 1.00 . . A 2 LEU H 1 1
A 26 57602 1 1 2 LEU HA H 2.457 -24.270 6.244 1.00 . . A 2 LEU HA 1 1
A 26 57603 1 1 2 LEU HB2 H 3.148 -22.343 8.416 1.00 . . A 2 LEU HB2 1 1
A 26 57604 1 1 2 LEU HB3 H 1.582 -22.029 7.696 1.00 . . A 2 LEU HB3 1 1
A 26 57605 1 1 2 LEU HD11 H 3.197 -23.959 10.232 1.00 . . A 2 LEU HD11 1 1
A 26 57606 1 1 2 LEU HD12 H 1.829 -22.876 10.575 1.00 . . A 2 LEU HD12 1 1
A 26 57607 1 1 2 LEU HD13 H 1.637 -24.638 10.722 1.00 . . A 2 LEU HD13 1 1
A 26 57608 1 1 2 LEU HD21 H -0.190 -22.905 9.037 1.00 . . A 2 LEU HD21 1 1
A 26 57609 1 1 2 LEU HD22 H -0.156 -23.879 7.551 1.00 . . A 2 LEU HD22 1 1
A 26 57610 1 1 2 LEU HD23 H -0.291 -24.674 9.132 1.00 . . A 2 LEU HD23 1 1
A 26 57611 1 1 2 LEU HG H 1.991 -24.906 8.312 1.00 . . A 2 LEU HG 1 1
A 26 57612 1 1 2 LEU N N 4.335 -23.387 6.499 1.00 . . A 2 LEU N 1 1
A 26 57613 1 1 2 LEU O O 2.041 -22.787 4.298 1.00 . . A 2 LEU O 1 1
A 26 57614 1 1 3 SER C C 2.967 -18.696 5.280 1.00 . . A 3 SER C 1 1
A 26 57615 1 1 3 SER CA C 2.449 -19.978 4.624 1.00 . . A 3 SER CA 1 1
A 26 57616 1 1 3 SER CB C 0.934 -19.927 4.386 1.00 . . A 3 SER CB 1 1
A 26 57617 1 1 3 SER H H 3.098 -20.733 6.444 1.00 . . A 3 SER H 1 1
A 26 57618 1 1 3 SER HA H 2.971 -20.132 3.677 1.00 . . A 3 SER HA 1 1
A 26 57619 1 1 3 SER HB2 H 0.682 -18.986 3.907 1.00 . . A 3 SER HB2 1 1
A 26 57620 1 1 3 SER HB3 H 0.638 -20.744 3.725 1.00 . . A 3 SER HB3 1 1
A 26 57621 1 1 3 SER HG H -0.722 -20.022 5.420 1.00 . . A 3 SER HG 1 1
A 26 57622 1 1 3 SER N N 2.762 -21.057 5.544 1.00 . . A 3 SER N 1 1
A 26 57623 1 1 3 SER O O 3.294 -18.731 6.467 1.00 . . A 3 SER O 1 1
A 26 57624 1 1 3 SER OG O 0.221 -20.023 5.605 1.00 . . A 3 SER OG 1 1
A 26 57625 1 1 4 GLU C C 2.706 -15.188 4.399 1.00 . . A 4 GLU C 1 1
A 26 57626 1 1 4 GLU CA C 3.503 -16.310 5.073 1.00 . . A 4 GLU CA 1 1
A 26 57627 1 1 4 GLU CB C 5.031 -16.200 4.924 1.00 . . A 4 GLU CB 1 1
A 26 57628 1 1 4 GLU CD C 7.169 -15.429 6.036 1.00 . . A 4 GLU CD 1 1
A 26 57629 1 1 4 GLU CG C 5.655 -15.271 5.975 1.00 . . A 4 GLU CG 1 1
A 26 57630 1 1 4 GLU H H 2.849 -17.618 3.540 1.00 . . A 4 GLU H 1 1
A 26 57631 1 1 4 GLU HA H 3.257 -16.272 6.136 1.00 . . A 4 GLU HA 1 1
A 26 57632 1 1 4 GLU HB2 H 5.467 -17.188 5.081 1.00 . . A 4 GLU HB2 1 1
A 26 57633 1 1 4 GLU HB3 H 5.300 -15.866 3.920 1.00 . . A 4 GLU HB3 1 1
A 26 57634 1 1 4 GLU HG2 H 5.404 -14.234 5.743 1.00 . . A 4 GLU HG2 1 1
A 26 57635 1 1 4 GLU HG3 H 5.267 -15.517 6.963 1.00 . . A 4 GLU HG3 1 1
A 26 57636 1 1 4 GLU N N 3.059 -17.590 4.532 1.00 . . A 4 GLU N 1 1
A 26 57637 1 1 4 GLU O O 3.257 -14.242 3.842 1.00 . . A 4 GLU O 1 1
A 26 57638 1 1 4 GLU OE1 O 7.605 -16.556 6.360 1.00 . . A 4 GLU OE1 1 1
A 26 57639 1 1 4 GLU OE2 O 7.861 -14.423 5.770 1.00 . . A 4 GLU OE2 1 1
A 26 57640 1 1 5 GLN C C 0.551 -13.008 4.367 1.00 . . A 5 GLN C 1 1
A 26 57641 1 1 5 GLN CA C 0.466 -14.411 3.775 1.00 . . A 5 GLN CA 1 1
A 26 57642 1 1 5 GLN CB C -0.980 -14.939 3.846 1.00 . . A 5 GLN CB 1 1
A 26 57643 1 1 5 GLN CD C -0.484 -16.353 1.839 1.00 . . A 5 GLN CD 1 1
A 26 57644 1 1 5 GLN CG C -1.154 -16.325 3.206 1.00 . . A 5 GLN CG 1 1
A 26 57645 1 1 5 GLN H H 0.996 -16.102 4.957 1.00 . . A 5 GLN H 1 1
A 26 57646 1 1 5 GLN HA H 0.790 -14.323 2.738 1.00 . . A 5 GLN HA 1 1
A 26 57647 1 1 5 GLN HB2 H -1.306 -14.981 4.886 1.00 . . A 5 GLN HB2 1 1
A 26 57648 1 1 5 GLN HB3 H -1.623 -14.235 3.313 1.00 . . A 5 GLN HB3 1 1
A 26 57649 1 1 5 GLN HE21 H 0.516 -18.088 2.225 1.00 . . A 5 GLN HE21 1 1
A 26 57650 1 1 5 GLN HE22 H 1.167 -17.115 0.945 1.00 . . A 5 GLN HE22 1 1
A 26 57651 1 1 5 GLN HG2 H -0.717 -17.078 3.858 1.00 . . A 5 GLN HG2 1 1
A 26 57652 1 1 5 GLN HG3 H -2.215 -16.536 3.089 1.00 . . A 5 GLN HG3 1 1
A 26 57653 1 1 5 GLN N N 1.378 -15.328 4.439 1.00 . . A 5 GLN N 1 1
A 26 57654 1 1 5 GLN NE2 N 0.416 -17.303 1.619 1.00 . . A 5 GLN NE2 1 1
A 26 57655 1 1 5 GLN O O 0.848 -12.839 5.549 1.00 . . A 5 GLN O 1 1
A 26 57656 1 1 5 GLN OE1 O -0.704 -15.456 1.039 1.00 . . A 5 GLN OE1 1 1
A 26 57657 1 1 6 LYS C C -1.300 -10.133 3.530 1.00 . . A 6 LYS C 1 1
A 26 57658 1 1 6 LYS CA C 0.078 -10.631 3.959 1.00 . . A 6 LYS CA 1 1
A 26 57659 1 1 6 LYS CB C 1.192 -9.744 3.407 1.00 . . A 6 LYS CB 1 1
A 26 57660 1 1 6 LYS CD C 1.768 -8.470 1.300 1.00 . . A 6 LYS CD 1 1
A 26 57661 1 1 6 LYS CE C 0.639 -7.431 1.396 1.00 . . A 6 LYS CE 1 1
A 26 57662 1 1 6 LYS CG C 1.303 -9.802 1.876 1.00 . . A 6 LYS CG 1 1
A 26 57663 1 1 6 LYS H H 0.027 -12.219 2.571 1.00 . . A 6 LYS H 1 1
A 26 57664 1 1 6 LYS HA H 0.157 -10.545 5.040 1.00 . . A 6 LYS HA 1 1
A 26 57665 1 1 6 LYS HB2 H 0.983 -8.735 3.753 1.00 . . A 6 LYS HB2 1 1
A 26 57666 1 1 6 LYS HB3 H 2.138 -10.059 3.845 1.00 . . A 6 LYS HB3 1 1
A 26 57667 1 1 6 LYS HD2 H 2.656 -8.167 1.850 1.00 . . A 6 LYS HD2 1 1
A 26 57668 1 1 6 LYS HD3 H 2.026 -8.644 0.256 1.00 . . A 6 LYS HD3 1 1
A 26 57669 1 1 6 LYS HE2 H -0.272 -7.882 0.996 1.00 . . A 6 LYS HE2 1 1
A 26 57670 1 1 6 LYS HE3 H 0.450 -7.161 2.433 1.00 . . A 6 LYS HE3 1 1
A 26 57671 1 1 6 LYS HG2 H 2.000 -10.590 1.609 1.00 . . A 6 LYS HG2 1 1
A 26 57672 1 1 6 LYS HG3 H 0.360 -10.046 1.396 1.00 . . A 6 LYS HG3 1 1
A 26 57673 1 1 6 LYS HZ1 H 1.858 -5.833 0.875 1.00 . . A 6 LYS HZ1 1 1
A 26 57674 1 1 6 LYS HZ2 H 0.883 -6.399 -0.346 1.00 . . A 6 LYS HZ2 1 1
A 26 57675 1 1 6 LYS HZ3 H 0.250 -5.491 0.861 1.00 . . A 6 LYS HZ3 1 1
A 26 57676 1 1 6 LYS N N 0.257 -12.005 3.536 1.00 . . A 6 LYS N 1 1
A 26 57677 1 1 6 LYS NZ N 0.942 -6.195 0.648 1.00 . . A 6 LYS NZ 1 1
A 26 57678 1 1 6 LYS O O -1.729 -10.361 2.397 1.00 . . A 6 LYS O 1 1
A 26 57679 1 1 7 GLU C C -2.752 -7.270 3.625 1.00 . . A 7 GLU C 1 1
A 26 57680 1 1 7 GLU CA C -3.155 -8.644 4.162 1.00 . . A 7 GLU CA 1 1
A 26 57681 1 1 7 GLU CB C -3.960 -8.485 5.462 1.00 . . A 7 GLU CB 1 1
A 26 57682 1 1 7 GLU CD C -3.077 -10.180 7.201 1.00 . . A 7 GLU CD 1 1
A 26 57683 1 1 7 GLU CG C -4.183 -9.815 6.206 1.00 . . A 7 GLU CG 1 1
A 26 57684 1 1 7 GLU H H -1.625 -9.386 5.391 1.00 . . A 7 GLU H 1 1
A 26 57685 1 1 7 GLU HA H -3.769 -9.164 3.429 1.00 . . A 7 GLU HA 1 1
A 26 57686 1 1 7 GLU HB2 H -3.460 -7.783 6.132 1.00 . . A 7 GLU HB2 1 1
A 26 57687 1 1 7 GLU HB3 H -4.931 -8.059 5.201 1.00 . . A 7 GLU HB3 1 1
A 26 57688 1 1 7 GLU HG2 H -5.104 -9.728 6.781 1.00 . . A 7 GLU HG2 1 1
A 26 57689 1 1 7 GLU HG3 H -4.308 -10.628 5.493 1.00 . . A 7 GLU HG3 1 1
A 26 57690 1 1 7 GLU N N -1.962 -9.414 4.428 1.00 . . A 7 GLU N 1 1
A 26 57691 1 1 7 GLU O O -1.667 -6.767 3.926 1.00 . . A 7 GLU O 1 1
A 26 57692 1 1 7 GLU OE1 O -1.944 -9.668 7.039 1.00 . . A 7 GLU OE1 1 1
A 26 57693 1 1 7 GLU OE2 O -3.388 -10.978 8.109 1.00 . . A 7 GLU OE2 1 1
A 26 57694 1 1 8 ILE C C -4.992 -4.759 2.176 1.00 . . A 8 ILE C 1 1
A 26 57695 1 1 8 ILE CA C -3.570 -5.232 2.516 1.00 . . A 8 ILE CA 1 1
A 26 57696 1 1 8 ILE CB C -2.538 -4.977 1.392 1.00 . . A 8 ILE CB 1 1
A 26 57697 1 1 8 ILE CD1 C -1.476 -3.193 -0.101 1.00 . . A 8 ILE CD1 1 1
A 26 57698 1 1 8 ILE CG1 C -2.591 -3.524 0.896 1.00 . . A 8 ILE CG1 1 1
A 26 57699 1 1 8 ILE CG2 C -2.723 -5.959 0.236 1.00 . . A 8 ILE CG2 1 1
A 26 57700 1 1 8 ILE H H -4.379 -7.214 2.425 1.00 . . A 8 ILE H 1 1
A 26 57701 1 1 8 ILE HA H -3.238 -4.688 3.403 1.00 . . A 8 ILE HA 1 1
A 26 57702 1 1 8 ILE HB H -1.531 -5.137 1.784 1.00 . . A 8 ILE HB 1 1
A 26 57703 1 1 8 ILE HD11 H -1.615 -3.719 -1.045 1.00 . . A 8 ILE HD11 1 1
A 26 57704 1 1 8 ILE HD12 H -1.502 -2.125 -0.308 1.00 . . A 8 ILE HD12 1 1
A 26 57705 1 1 8 ILE HD13 H -0.505 -3.445 0.322 1.00 . . A 8 ILE HD13 1 1
A 26 57706 1 1 8 ILE HG12 H -3.551 -3.323 0.423 1.00 . . A 8 ILE HG12 1 1
A 26 57707 1 1 8 ILE HG13 H -2.471 -2.863 1.754 1.00 . . A 8 ILE HG13 1 1
A 26 57708 1 1 8 ILE HG21 H -1.961 -5.776 -0.511 1.00 . . A 8 ILE HG21 1 1
A 26 57709 1 1 8 ILE HG22 H -2.602 -6.982 0.588 1.00 . . A 8 ILE HG22 1 1
A 26 57710 1 1 8 ILE HG23 H -3.705 -5.845 -0.222 1.00 . . A 8 ILE HG23 1 1
A 26 57711 1 1 8 ILE N N -3.632 -6.655 2.837 1.00 . . A 8 ILE N 1 1
A 26 57712 1 1 8 ILE O O -5.664 -5.405 1.368 1.00 . . A 8 ILE O 1 1
A 26 57713 1 1 9 ALA C C -6.621 -1.683 1.975 1.00 . . A 9 ALA C 1 1
A 26 57714 1 1 9 ALA CA C -6.772 -3.075 2.586 1.00 . . A 9 ALA CA 1 1
A 26 57715 1 1 9 ALA CB C -7.523 -3.004 3.918 1.00 . . A 9 ALA CB 1 1
A 26 57716 1 1 9 ALA H H -4.882 -3.197 3.496 1.00 . . A 9 ALA H 1 1
A 26 57717 1 1 9 ALA HA H -7.357 -3.683 1.908 1.00 . . A 9 ALA HA 1 1
A 26 57718 1 1 9 ALA HB1 H -7.686 -4.012 4.301 1.00 . . A 9 ALA HB1 1 1
A 26 57719 1 1 9 ALA HB2 H -6.950 -2.430 4.646 1.00 . . A 9 ALA HB2 1 1
A 26 57720 1 1 9 ALA HB3 H -8.487 -2.519 3.765 1.00 . . A 9 ALA HB3 1 1
A 26 57721 1 1 9 ALA N N -5.456 -3.668 2.805 1.00 . . A 9 ALA N 1 1
A 26 57722 1 1 9 ALA O O -5.903 -0.853 2.524 1.00 . . A 9 ALA O 1 1
A 26 57723 1 1 10 MET C C -8.544 0.223 -0.476 1.00 . . A 10 MET C 1 1
A 26 57724 1 1 10 MET CA C -7.184 -0.135 0.136 1.00 . . A 10 MET CA 1 1
A 26 57725 1 1 10 MET CB C -6.077 -0.184 -0.931 1.00 . . A 10 MET CB 1 1
A 26 57726 1 1 10 MET CE C -3.568 -1.465 -2.544 1.00 . . A 10 MET CE 1 1
A 26 57727 1 1 10 MET CG C -4.669 -0.191 -0.312 1.00 . . A 10 MET CG 1 1
A 26 57728 1 1 10 MET H H -7.871 -2.149 0.451 1.00 . . A 10 MET H 1 1
A 26 57729 1 1 10 MET HA H -6.955 0.661 0.848 1.00 . . A 10 MET HA 1 1
A 26 57730 1 1 10 MET HB2 H -6.219 -1.073 -1.546 1.00 . . A 10 MET HB2 1 1
A 26 57731 1 1 10 MET HB3 H -6.153 0.690 -1.577 1.00 . . A 10 MET HB3 1 1
A 26 57732 1 1 10 MET HE1 H -3.617 -2.368 -1.938 1.00 . . A 10 MET HE1 1 1
A 26 57733 1 1 10 MET HE2 H -4.498 -1.341 -3.097 1.00 . . A 10 MET HE2 1 1
A 26 57734 1 1 10 MET HE3 H -2.740 -1.544 -3.248 1.00 . . A 10 MET HE3 1 1
A 26 57735 1 1 10 MET HG2 H -4.571 0.641 0.387 1.00 . . A 10 MET HG2 1 1
A 26 57736 1 1 10 MET HG3 H -4.513 -1.114 0.241 1.00 . . A 10 MET HG3 1 1
A 26 57737 1 1 10 MET N N -7.260 -1.425 0.831 1.00 . . A 10 MET N 1 1
A 26 57738 1 1 10 MET O O -9.472 -0.580 -0.409 1.00 . . A 10 MET O 1 1
A 26 57739 1 1 10 MET SD S -3.296 -0.030 -1.480 1.00 . . A 10 MET SD 1 1
A 26 57740 1 1 11 GLN C C -9.817 2.115 -3.134 1.00 . . A 11 GLN C 1 1
A 26 57741 1 1 11 GLN CA C -9.921 1.945 -1.612 1.00 . . A 11 GLN CA 1 1
A 26 57742 1 1 11 GLN CB C -10.241 3.273 -0.915 1.00 . . A 11 GLN CB 1 1
A 26 57743 1 1 11 GLN CD C -11.933 4.904 -1.906 1.00 . . A 11 GLN CD 1 1
A 26 57744 1 1 11 GLN CG C -11.717 3.655 -1.068 1.00 . . A 11 GLN CG 1 1
A 26 57745 1 1 11 GLN H H -7.871 2.036 -1.111 1.00 . . A 11 GLN H 1 1
A 26 57746 1 1 11 GLN HA H -10.726 1.245 -1.384 1.00 . . A 11 GLN HA 1 1
A 26 57747 1 1 11 GLN HB2 H -10.037 3.161 0.150 1.00 . . A 11 GLN HB2 1 1
A 26 57748 1 1 11 GLN HB3 H -9.597 4.061 -1.304 1.00 . . A 11 GLN HB3 1 1
A 26 57749 1 1 11 GLN HE21 H -11.393 6.140 -0.374 1.00 . . A 11 GLN HE21 1 1
A 26 57750 1 1 11 GLN HE22 H -11.896 6.911 -1.867 1.00 . . A 11 GLN HE22 1 1
A 26 57751 1 1 11 GLN HG2 H -12.265 2.849 -1.552 1.00 . . A 11 GLN HG2 1 1
A 26 57752 1 1 11 GLN HG3 H -12.135 3.806 -0.074 1.00 . . A 11 GLN HG3 1 1
A 26 57753 1 1 11 GLN N N -8.674 1.416 -1.070 1.00 . . A 11 GLN N 1 1
A 26 57754 1 1 11 GLN NE2 N -11.724 6.080 -1.321 1.00 . . A 11 GLN NE2 1 1
A 26 57755 1 1 11 GLN O O -8.860 2.706 -3.638 1.00 . . A 11 GLN O 1 1
A 26 57756 1 1 11 GLN OE1 O -12.299 4.813 -3.070 1.00 . . A 11 GLN OE1 1 1
A 26 57757 1 1 12 VAL C C -12.115 2.132 -5.854 1.00 . . A 12 VAL C 1 1
A 26 57758 1 1 12 VAL CA C -10.824 1.513 -5.316 1.00 . . A 12 VAL CA 1 1
A 26 57759 1 1 12 VAL CB C -10.667 0.040 -5.731 1.00 . . A 12 VAL CB 1 1
A 26 57760 1 1 12 VAL CG1 C -11.746 -0.880 -5.145 1.00 . . A 12 VAL CG1 1 1
A 26 57761 1 1 12 VAL CG2 C -10.715 -0.097 -7.250 1.00 . . A 12 VAL CG2 1 1
A 26 57762 1 1 12 VAL H H -11.610 1.187 -3.415 1.00 . . A 12 VAL H 1 1
A 26 57763 1 1 12 VAL HA H -9.988 2.074 -5.727 1.00 . . A 12 VAL HA 1 1
A 26 57764 1 1 12 VAL HB H -9.692 -0.308 -5.387 1.00 . . A 12 VAL HB 1 1
A 26 57765 1 1 12 VAL HG11 H -11.782 -0.817 -4.058 1.00 . . A 12 VAL HG11 1 1
A 26 57766 1 1 12 VAL HG12 H -12.718 -0.602 -5.545 1.00 . . A 12 VAL HG12 1 1
A 26 57767 1 1 12 VAL HG13 H -11.539 -1.912 -5.426 1.00 . . A 12 VAL HG13 1 1
A 26 57768 1 1 12 VAL HG21 H -9.953 0.538 -7.702 1.00 . . A 12 VAL HG21 1 1
A 26 57769 1 1 12 VAL HG22 H -10.541 -1.137 -7.513 1.00 . . A 12 VAL HG22 1 1
A 26 57770 1 1 12 VAL HG23 H -11.699 0.188 -7.623 1.00 . . A 12 VAL HG23 1 1
A 26 57771 1 1 12 VAL N N -10.804 1.588 -3.866 1.00 . . A 12 VAL N 1 1
A 26 57772 1 1 12 VAL O O -13.174 1.970 -5.252 1.00 . . A 12 VAL O 1 1
A 26 57773 1 1 13 SER C C -13.425 2.703 -9.008 1.00 . . A 13 SER C 1 1
A 26 57774 1 1 13 SER CA C -13.121 3.440 -7.707 1.00 . . A 13 SER CA 1 1
A 26 57775 1 1 13 SER CB C -12.769 4.882 -8.073 1.00 . . A 13 SER CB 1 1
A 26 57776 1 1 13 SER H H -11.109 2.863 -7.449 1.00 . . A 13 SER H 1 1
A 26 57777 1 1 13 SER HA H -14.005 3.445 -7.067 1.00 . . A 13 SER HA 1 1
A 26 57778 1 1 13 SER HB2 H -12.472 4.924 -9.120 1.00 . . A 13 SER HB2 1 1
A 26 57779 1 1 13 SER HB3 H -13.679 5.468 -7.958 1.00 . . A 13 SER HB3 1 1
A 26 57780 1 1 13 SER HG H -10.916 4.876 -7.455 1.00 . . A 13 SER HG 1 1
A 26 57781 1 1 13 SER N N -12.017 2.800 -7.007 1.00 . . A 13 SER N 1 1
A 26 57782 1 1 13 SER O O -12.527 2.099 -9.594 1.00 . . A 13 SER O 1 1
A 26 57783 1 1 13 SER OG O -11.713 5.399 -7.287 1.00 . . A 13 SER OG 1 1
A 26 57784 1 1 14 GLY C C -16.189 1.013 -10.155 1.00 . . A 14 GLY C 1 1
A 26 57785 1 1 14 GLY CA C -15.221 2.107 -10.618 1.00 . . A 14 GLY CA 1 1
A 26 57786 1 1 14 GLY H H -15.313 3.412 -8.958 1.00 . . A 14 GLY H 1 1
A 26 57787 1 1 14 GLY HA2 H -15.767 2.812 -11.244 1.00 . . A 14 GLY HA2 1 1
A 26 57788 1 1 14 GLY HA3 H -14.429 1.656 -11.219 1.00 . . A 14 GLY HA3 1 1
A 26 57789 1 1 14 GLY N N -14.672 2.828 -9.475 1.00 . . A 14 GLY N 1 1
A 26 57790 1 1 14 GLY O O -16.801 0.321 -10.969 1.00 . . A 14 GLY O 1 1
A 26 57791 1 1 15 MET C C -18.665 0.101 -8.430 1.00 . . A 15 MET C 1 1
A 26 57792 1 1 15 MET CA C -17.176 -0.215 -8.294 1.00 . . A 15 MET CA 1 1
A 26 57793 1 1 15 MET CB C -16.801 -0.536 -6.846 1.00 . . A 15 MET CB 1 1
A 26 57794 1 1 15 MET CE C -15.347 -0.864 -4.004 1.00 . . A 15 MET CE 1 1
A 26 57795 1 1 15 MET CG C -15.438 -1.227 -6.772 1.00 . . A 15 MET CG 1 1
A 26 57796 1 1 15 MET H H -15.838 1.467 -8.208 1.00 . . A 15 MET H 1 1
A 26 57797 1 1 15 MET HA H -17.006 -1.128 -8.862 1.00 . . A 15 MET HA 1 1
A 26 57798 1 1 15 MET HB2 H -16.801 0.372 -6.241 1.00 . . A 15 MET HB2 1 1
A 26 57799 1 1 15 MET HB3 H -17.547 -1.225 -6.446 1.00 . . A 15 MET HB3 1 1
A 26 57800 1 1 15 MET HE1 H -14.654 -0.049 -4.205 1.00 . . A 15 MET HE1 1 1
A 26 57801 1 1 15 MET HE2 H -16.369 -0.488 -4.016 1.00 . . A 15 MET HE2 1 1
A 26 57802 1 1 15 MET HE3 H -15.128 -1.298 -3.030 1.00 . . A 15 MET HE3 1 1
A 26 57803 1 1 15 MET HG2 H -15.351 -1.955 -7.577 1.00 . . A 15 MET HG2 1 1
A 26 57804 1 1 15 MET HG3 H -14.649 -0.485 -6.892 1.00 . . A 15 MET HG3 1 1
A 26 57805 1 1 15 MET N N -16.333 0.844 -8.836 1.00 . . A 15 MET N 1 1
A 26 57806 1 1 15 MET O O -19.291 0.621 -7.513 1.00 . . A 15 MET O 1 1
A 26 57807 1 1 15 MET SD S -15.158 -2.155 -5.248 1.00 . . A 15 MET SD 1 1
A 26 57808 1 1 16 THR C C -21.475 -1.023 -8.651 1.00 . . A 16 THR C 1 1
A 26 57809 1 1 16 THR CA C -20.694 -0.334 -9.774 1.00 . . A 16 THR CA 1 1
A 26 57810 1 1 16 THR CB C -20.966 -0.994 -11.134 1.00 . . A 16 THR CB 1 1
A 26 57811 1 1 16 THR CG2 C -22.405 -0.794 -11.621 1.00 . . A 16 THR CG2 1 1
A 26 57812 1 1 16 THR H H -18.663 -0.531 -10.350 1.00 . . A 16 THR H 1 1
A 26 57813 1 1 16 THR HA H -21.028 0.700 -9.794 1.00 . . A 16 THR HA 1 1
A 26 57814 1 1 16 THR HB H -20.779 -2.067 -11.055 1.00 . . A 16 THR HB 1 1
A 26 57815 1 1 16 THR HG1 H -20.273 -0.818 -12.944 1.00 . . A 16 THR HG1 1 1
A 26 57816 1 1 16 THR HG21 H -23.105 -1.286 -10.946 1.00 . . A 16 THR HG21 1 1
A 26 57817 1 1 16 THR HG22 H -22.640 0.269 -11.666 1.00 . . A 16 THR HG22 1 1
A 26 57818 1 1 16 THR HG23 H -22.522 -1.230 -12.613 1.00 . . A 16 THR HG23 1 1
A 26 57819 1 1 16 THR N N -19.252 -0.317 -9.553 1.00 . . A 16 THR N 1 1
A 26 57820 1 1 16 THR O O -22.647 -0.711 -8.469 1.00 . . A 16 THR O 1 1
A 26 57821 1 1 16 THR OG1 O -20.073 -0.444 -12.081 1.00 . . A 16 THR OG1 1 1
A 26 57822 1 1 17 CYS C C -22.383 -3.761 -7.353 1.00 . . A 17 CYS C 1 1
A 26 57823 1 1 17 CYS CA C -21.432 -2.697 -6.814 1.00 . . A 17 CYS CA 1 1
A 26 57824 1 1 17 CYS CB C -22.077 -1.792 -5.753 1.00 . . A 17 CYS CB 1 1
A 26 57825 1 1 17 CYS H H -19.898 -2.189 -8.191 1.00 . . A 17 CYS H 1 1
A 26 57826 1 1 17 CYS HA H -20.607 -3.202 -6.310 1.00 . . A 17 CYS HA 1 1
A 26 57827 1 1 17 CYS HB2 H -21.309 -1.189 -5.268 1.00 . . A 17 CYS HB2 1 1
A 26 57828 1 1 17 CYS HB3 H -22.847 -1.139 -6.156 1.00 . . A 17 CYS HB3 1 1
A 26 57829 1 1 17 CYS HG H -23.235 -1.850 -3.695 1.00 . . A 17 CYS HG 1 1
A 26 57830 1 1 17 CYS N N -20.843 -1.959 -7.929 1.00 . . A 17 CYS N 1 1
A 26 57831 1 1 17 CYS O O -23.553 -3.492 -7.608 1.00 . . A 17 CYS O 1 1
A 26 57832 1 1 17 CYS SG S -22.884 -2.840 -4.521 1.00 . . A 17 CYS SG 1 1
A 26 57833 1 1 18 ALA C C -21.234 -6.792 -8.959 1.00 . . A 18 ALA C 1 1
A 26 57834 1 1 18 ALA CA C -22.387 -6.155 -8.179 1.00 . . A 18 ALA CA 1 1
A 26 57835 1 1 18 ALA CB C -23.634 -5.882 -9.042 1.00 . . A 18 ALA CB 1 1
A 26 57836 1 1 18 ALA H H -20.853 -5.061 -7.305 1.00 . . A 18 ALA H 1 1
A 26 57837 1 1 18 ALA HA H -22.674 -6.842 -7.383 1.00 . . A 18 ALA HA 1 1
A 26 57838 1 1 18 ALA HB1 H -24.469 -5.570 -8.414 1.00 . . A 18 ALA HB1 1 1
A 26 57839 1 1 18 ALA HB2 H -23.431 -5.108 -9.784 1.00 . . A 18 ALA HB2 1 1
A 26 57840 1 1 18 ALA HB3 H -23.950 -6.796 -9.547 1.00 . . A 18 ALA HB3 1 1
A 26 57841 1 1 18 ALA N N -21.822 -4.956 -7.570 1.00 . . A 18 ALA N 1 1
A 26 57842 1 1 18 ALA O O -20.169 -7.036 -8.387 1.00 . . A 18 ALA O 1 1
A 26 57843 1 1 19 ALA C C -19.045 -7.048 -11.060 1.00 . . A 19 ALA C 1 1
A 26 57844 1 1 19 ALA CA C -20.442 -7.669 -11.123 1.00 . . A 19 ALA CA 1 1
A 26 57845 1 1 19 ALA CB C -20.954 -7.678 -12.565 1.00 . . A 19 ALA CB 1 1
A 26 57846 1 1 19 ALA H H -22.279 -6.722 -10.692 1.00 . . A 19 ALA H 1 1
A 26 57847 1 1 19 ALA HA H -20.367 -8.705 -10.788 1.00 . . A 19 ALA HA 1 1
A 26 57848 1 1 19 ALA HB1 H -21.930 -8.162 -12.612 1.00 . . A 19 ALA HB1 1 1
A 26 57849 1 1 19 ALA HB2 H -21.039 -6.657 -12.940 1.00 . . A 19 ALA HB2 1 1
A 26 57850 1 1 19 ALA HB3 H -20.256 -8.231 -13.195 1.00 . . A 19 ALA HB3 1 1
A 26 57851 1 1 19 ALA N N -21.405 -6.992 -10.269 1.00 . . A 19 ALA N 1 1
A 26 57852 1 1 19 ALA O O -18.064 -7.759 -11.244 1.00 . . A 19 ALA O 1 1
A 26 57853 1 1 20 CYS C C -16.724 -5.507 -9.831 1.00 . . A 20 CYS C 1 1
A 26 57854 1 1 20 CYS CA C -17.668 -5.030 -10.929 1.00 . . A 20 CYS CA 1 1
A 26 57855 1 1 20 CYS CB C -17.923 -3.520 -10.827 1.00 . . A 20 CYS CB 1 1
A 26 57856 1 1 20 CYS H H -19.745 -5.191 -10.595 1.00 . . A 20 CYS H 1 1
A 26 57857 1 1 20 CYS HA H -17.213 -5.260 -11.894 1.00 . . A 20 CYS HA 1 1
A 26 57858 1 1 20 CYS HB2 H -18.749 -3.297 -10.153 1.00 . . A 20 CYS HB2 1 1
A 26 57859 1 1 20 CYS HB3 H -17.038 -3.019 -10.447 1.00 . . A 20 CYS HB3 1 1
A 26 57860 1 1 20 CYS HG H -18.180 -1.570 -12.159 1.00 . . A 20 CYS HG 1 1
A 26 57861 1 1 20 CYS N N -18.935 -5.736 -10.836 1.00 . . A 20 CYS N 1 1
A 26 57862 1 1 20 CYS O O -15.628 -6.015 -10.080 1.00 . . A 20 CYS O 1 1
A 26 57863 1 1 20 CYS SG S -18.274 -2.867 -12.479 1.00 . . A 20 CYS SG 1 1
A 26 57864 1 1 21 ALA C C -16.108 -7.292 -7.540 1.00 . . A 21 ALA C 1 1
A 26 57865 1 1 21 ALA CA C -16.441 -5.797 -7.420 1.00 . . A 21 ALA CA 1 1
A 26 57866 1 1 21 ALA CB C -17.268 -5.448 -6.181 1.00 . . A 21 ALA CB 1 1
A 26 57867 1 1 21 ALA H H -18.119 -5.019 -8.461 1.00 . . A 21 ALA H 1 1
A 26 57868 1 1 21 ALA HA H -15.510 -5.228 -7.371 1.00 . . A 21 ALA HA 1 1
A 26 57869 1 1 21 ALA HB1 H -17.994 -6.233 -5.967 1.00 . . A 21 ALA HB1 1 1
A 26 57870 1 1 21 ALA HB2 H -16.599 -5.313 -5.339 1.00 . . A 21 ALA HB2 1 1
A 26 57871 1 1 21 ALA HB3 H -17.791 -4.501 -6.326 1.00 . . A 21 ALA HB3 1 1
A 26 57872 1 1 21 ALA N N -17.186 -5.374 -8.590 1.00 . . A 21 ALA N 1 1
A 26 57873 1 1 21 ALA O O -14.949 -7.686 -7.419 1.00 . . A 21 ALA O 1 1
A 26 57874 1 1 22 ALA C C -15.887 -9.818 -9.202 1.00 . . A 22 ALA C 1 1
A 26 57875 1 1 22 ALA CA C -16.922 -9.544 -8.107 1.00 . . A 22 ALA CA 1 1
A 26 57876 1 1 22 ALA CB C -18.267 -10.186 -8.452 1.00 . . A 22 ALA CB 1 1
A 26 57877 1 1 22 ALA H H -18.036 -7.723 -7.998 1.00 . . A 22 ALA H 1 1
A 26 57878 1 1 22 ALA HA H -16.547 -10.023 -7.201 1.00 . . A 22 ALA HA 1 1
A 26 57879 1 1 22 ALA HB1 H -18.664 -9.756 -9.370 1.00 . . A 22 ALA HB1 1 1
A 26 57880 1 1 22 ALA HB2 H -18.136 -11.259 -8.585 1.00 . . A 22 ALA HB2 1 1
A 26 57881 1 1 22 ALA HB3 H -18.974 -10.014 -7.639 1.00 . . A 22 ALA HB3 1 1
A 26 57882 1 1 22 ALA N N -17.109 -8.114 -7.874 1.00 . . A 22 ALA N 1 1
A 26 57883 1 1 22 ALA O O -15.102 -10.759 -9.094 1.00 . . A 22 ALA O 1 1
A 26 57884 1 1 23 ARG C C -13.508 -8.934 -10.816 1.00 . . A 23 ARG C 1 1
A 26 57885 1 1 23 ARG CA C -14.912 -9.156 -11.345 1.00 . . A 23 ARG CA 1 1
A 26 57886 1 1 23 ARG CB C -15.206 -8.189 -12.502 1.00 . . A 23 ARG CB 1 1
A 26 57887 1 1 23 ARG CD C -15.146 -9.999 -14.250 1.00 . . A 23 ARG CD 1 1
A 26 57888 1 1 23 ARG CG C -15.990 -8.878 -13.618 1.00 . . A 23 ARG CG 1 1
A 26 57889 1 1 23 ARG CZ C -14.490 -10.703 -16.559 1.00 . . A 23 ARG CZ 1 1
A 26 57890 1 1 23 ARG H H -16.520 -8.237 -10.322 1.00 . . A 23 ARG H 1 1
A 26 57891 1 1 23 ARG HA H -14.963 -10.186 -11.695 1.00 . . A 23 ARG HA 1 1
A 26 57892 1 1 23 ARG HB2 H -15.760 -7.320 -12.157 1.00 . . A 23 ARG HB2 1 1
A 26 57893 1 1 23 ARG HB3 H -14.270 -7.822 -12.927 1.00 . . A 23 ARG HB3 1 1
A 26 57894 1 1 23 ARG HD2 H -14.116 -9.920 -13.892 1.00 . . A 23 ARG HD2 1 1
A 26 57895 1 1 23 ARG HD3 H -15.544 -10.960 -13.911 1.00 . . A 23 ARG HD3 1 1
A 26 57896 1 1 23 ARG HE H -15.709 -9.144 -16.108 1.00 . . A 23 ARG HE 1 1
A 26 57897 1 1 23 ARG HG2 H -16.922 -9.282 -13.217 1.00 . . A 23 ARG HG2 1 1
A 26 57898 1 1 23 ARG HG3 H -16.238 -8.113 -14.354 1.00 . . A 23 ARG HG3 1 1
A 26 57899 1 1 23 ARG HH11 H -13.739 -11.854 -15.070 1.00 . . A 23 ARG HH11 1 1
A 26 57900 1 1 23 ARG HH12 H -13.266 -12.351 -16.671 1.00 . . A 23 ARG HH12 1 1
A 26 57901 1 1 23 ARG HH21 H -15.057 -9.700 -18.251 1.00 . . A 23 ARG HH21 1 1
A 26 57902 1 1 23 ARG HH22 H -14.035 -11.068 -18.531 1.00 . . A 23 ARG HH22 1 1
A 26 57903 1 1 23 ARG N N -15.872 -9.014 -10.268 1.00 . . A 23 ARG N 1 1
A 26 57904 1 1 23 ARG NE N -15.165 -9.903 -15.720 1.00 . . A 23 ARG NE 1 1
A 26 57905 1 1 23 ARG NH1 N -13.774 -11.719 -16.070 1.00 . . A 23 ARG NH1 1 1
A 26 57906 1 1 23 ARG NH2 N -14.531 -10.479 -17.879 1.00 . . A 23 ARG NH2 1 1
A 26 57907 1 1 23 ARG O O -12.605 -9.681 -11.185 1.00 . . A 23 ARG O 1 1
A 26 57908 1 1 24 ILE C C -11.727 -8.957 -8.469 1.00 . . A 24 ILE C 1 1
A 26 57909 1 1 24 ILE CA C -12.031 -7.735 -9.328 1.00 . . A 24 ILE CA 1 1
A 26 57910 1 1 24 ILE CB C -12.012 -6.420 -8.543 1.00 . . A 24 ILE CB 1 1
A 26 57911 1 1 24 ILE CD1 C -12.704 -3.997 -8.807 1.00 . . A 24 ILE CD1 1 1
A 26 57912 1 1 24 ILE CG1 C -12.163 -5.237 -9.513 1.00 . . A 24 ILE CG1 1 1
A 26 57913 1 1 24 ILE CG2 C -10.702 -6.282 -7.772 1.00 . . A 24 ILE CG2 1 1
A 26 57914 1 1 24 ILE H H -14.083 -7.331 -9.673 1.00 . . A 24 ILE H 1 1
A 26 57915 1 1 24 ILE HA H -11.267 -7.674 -10.103 1.00 . . A 24 ILE HA 1 1
A 26 57916 1 1 24 ILE HB H -12.805 -6.428 -7.804 1.00 . . A 24 ILE HB 1 1
A 26 57917 1 1 24 ILE HD11 H -12.346 -3.137 -9.363 1.00 . . A 24 ILE HD11 1 1
A 26 57918 1 1 24 ILE HD12 H -13.797 -4.022 -8.809 1.00 . . A 24 ILE HD12 1 1
A 26 57919 1 1 24 ILE HD13 H -12.337 -3.921 -7.786 1.00 . . A 24 ILE HD13 1 1
A 26 57920 1 1 24 ILE HG12 H -11.190 -5.010 -9.951 1.00 . . A 24 ILE HG12 1 1
A 26 57921 1 1 24 ILE HG13 H -12.850 -5.467 -10.326 1.00 . . A 24 ILE HG13 1 1
A 26 57922 1 1 24 ILE HG21 H -10.631 -7.083 -7.039 1.00 . . A 24 ILE HG21 1 1
A 26 57923 1 1 24 ILE HG22 H -9.869 -6.337 -8.467 1.00 . . A 24 ILE HG22 1 1
A 26 57924 1 1 24 ILE HG23 H -10.680 -5.331 -7.247 1.00 . . A 24 ILE HG23 1 1
A 26 57925 1 1 24 ILE N N -13.315 -7.929 -9.963 1.00 . . A 24 ILE N 1 1
A 26 57926 1 1 24 ILE O O -10.700 -9.593 -8.673 1.00 . . A 24 ILE O 1 1
A 26 57927 1 1 25 GLU C C -11.942 -11.690 -7.402 1.00 . . A 25 GLU C 1 1
A 26 57928 1 1 25 GLU CA C -12.324 -10.429 -6.633 1.00 . . A 25 GLU CA 1 1
A 26 57929 1 1 25 GLU CB C -13.528 -10.720 -5.734 1.00 . . A 25 GLU CB 1 1
A 26 57930 1 1 25 GLU CD C -15.024 -9.962 -3.874 1.00 . . A 25 GLU CD 1 1
A 26 57931 1 1 25 GLU CG C -13.819 -9.600 -4.732 1.00 . . A 25 GLU CG 1 1
A 26 57932 1 1 25 GLU H H -13.480 -8.816 -7.432 1.00 . . A 25 GLU H 1 1
A 26 57933 1 1 25 GLU HA H -11.463 -10.146 -6.022 1.00 . . A 25 GLU HA 1 1
A 26 57934 1 1 25 GLU HB2 H -14.409 -10.896 -6.352 1.00 . . A 25 GLU HB2 1 1
A 26 57935 1 1 25 GLU HB3 H -13.333 -11.620 -5.150 1.00 . . A 25 GLU HB3 1 1
A 26 57936 1 1 25 GLU HG2 H -12.954 -9.454 -4.084 1.00 . . A 25 GLU HG2 1 1
A 26 57937 1 1 25 GLU HG3 H -14.033 -8.667 -5.249 1.00 . . A 25 GLU HG3 1 1
A 26 57938 1 1 25 GLU N N -12.608 -9.326 -7.536 1.00 . . A 25 GLU N 1 1
A 26 57939 1 1 25 GLU O O -10.991 -12.370 -7.022 1.00 . . A 25 GLU O 1 1
A 26 57940 1 1 25 GLU OE1 O -16.000 -10.470 -4.465 1.00 . . A 25 GLU OE1 1 1
A 26 57941 1 1 25 GLU OE2 O -14.947 -9.727 -2.648 1.00 . . A 25 GLU OE2 1 1
A 26 57942 1 1 26 LYS C C -11.142 -13.025 -10.097 1.00 . . A 26 LYS C 1 1
A 26 57943 1 1 26 LYS CA C -12.419 -13.198 -9.266 1.00 . . A 26 LYS CA 1 1
A 26 57944 1 1 26 LYS CB C -13.663 -13.562 -10.091 1.00 . . A 26 LYS CB 1 1
A 26 57945 1 1 26 LYS CD C -14.508 -15.796 -11.149 1.00 . . A 26 LYS CD 1 1
A 26 57946 1 1 26 LYS CE C -15.258 -15.472 -12.448 1.00 . . A 26 LYS CE 1 1
A 26 57947 1 1 26 LYS CG C -13.333 -14.850 -10.857 1.00 . . A 26 LYS CG 1 1
A 26 57948 1 1 26 LYS H H -13.469 -11.450 -8.735 1.00 . . A 26 LYS H 1 1
A 26 57949 1 1 26 LYS HA H -12.260 -14.025 -8.585 1.00 . . A 26 LYS HA 1 1
A 26 57950 1 1 26 LYS HB2 H -14.497 -13.710 -9.402 1.00 . . A 26 LYS HB2 1 1
A 26 57951 1 1 26 LYS HB3 H -13.923 -12.754 -10.778 1.00 . . A 26 LYS HB3 1 1
A 26 57952 1 1 26 LYS HD2 H -14.079 -16.797 -11.241 1.00 . . A 26 LYS HD2 1 1
A 26 57953 1 1 26 LYS HD3 H -15.190 -15.799 -10.295 1.00 . . A 26 LYS HD3 1 1
A 26 57954 1 1 26 LYS HE2 H -15.775 -14.517 -12.340 1.00 . . A 26 LYS HE2 1 1
A 26 57955 1 1 26 LYS HE3 H -14.537 -15.392 -13.264 1.00 . . A 26 LYS HE3 1 1
A 26 57956 1 1 26 LYS HG2 H -12.807 -14.559 -11.763 1.00 . . A 26 LYS HG2 1 1
A 26 57957 1 1 26 LYS HG3 H -12.638 -15.429 -10.246 1.00 . . A 26 LYS HG3 1 1
A 26 57958 1 1 26 LYS HZ1 H -16.697 -16.315 -13.661 1.00 . . A 26 LYS HZ1 1 1
A 26 57959 1 1 26 LYS HZ2 H -15.760 -17.423 -12.896 1.00 . . A 26 LYS HZ2 1 1
A 26 57960 1 1 26 LYS HZ3 H -16.930 -16.621 -12.065 1.00 . . A 26 LYS HZ3 1 1
A 26 57961 1 1 26 LYS N N -12.684 -12.028 -8.462 1.00 . . A 26 LYS N 1 1
A 26 57962 1 1 26 LYS NZ N -16.232 -16.534 -12.791 1.00 . . A 26 LYS NZ 1 1
A 26 57963 1 1 26 LYS O O -10.292 -13.914 -10.132 1.00 . . A 26 LYS O 1 1
A 26 57964 1 1 27 GLY C C -8.561 -11.660 -10.785 1.00 . . A 27 GLY C 1 1
A 26 57965 1 1 27 GLY CA C -9.851 -11.568 -11.595 1.00 . . A 27 GLY CA 1 1
A 26 57966 1 1 27 GLY H H -11.712 -11.163 -10.665 1.00 . . A 27 GLY H 1 1
A 26 57967 1 1 27 GLY HA2 H -9.805 -12.259 -12.436 1.00 . . A 27 GLY HA2 1 1
A 26 57968 1 1 27 GLY HA3 H -9.960 -10.553 -11.975 1.00 . . A 27 GLY HA3 1 1
A 26 57969 1 1 27 GLY N N -11.007 -11.884 -10.772 1.00 . . A 27 GLY N 1 1
A 26 57970 1 1 27 GLY O O -7.561 -12.187 -11.269 1.00 . . A 27 GLY O 1 1
A 26 57971 1 1 28 LEU C C -7.336 -12.688 -8.118 1.00 . . A 28 LEU C 1 1
A 26 57972 1 1 28 LEU CA C -7.471 -11.247 -8.628 1.00 . . A 28 LEU CA 1 1
A 26 57973 1 1 28 LEU CB C -7.598 -10.185 -7.517 1.00 . . A 28 LEU CB 1 1
A 26 57974 1 1 28 LEU CD1 C -5.573 -8.743 -8.012 1.00 . . A 28 LEU CD1 1 1
A 26 57975 1 1 28 LEU CD2 C -7.708 -8.243 -9.231 1.00 . . A 28 LEU CD2 1 1
A 26 57976 1 1 28 LEU CG C -7.103 -8.774 -7.927 1.00 . . A 28 LEU CG 1 1
A 26 57977 1 1 28 LEU H H -9.435 -10.712 -9.220 1.00 . . A 28 LEU H 1 1
A 26 57978 1 1 28 LEU HA H -6.555 -11.054 -9.184 1.00 . . A 28 LEU HA 1 1
A 26 57979 1 1 28 LEU HB2 H -8.635 -10.128 -7.188 1.00 . . A 28 LEU HB2 1 1
A 26 57980 1 1 28 LEU HB3 H -7.007 -10.510 -6.659 1.00 . . A 28 LEU HB3 1 1
A 26 57981 1 1 28 LEU HD11 H -5.141 -9.162 -7.104 1.00 . . A 28 LEU HD11 1 1
A 26 57982 1 1 28 LEU HD12 H -5.210 -9.310 -8.867 1.00 . . A 28 LEU HD12 1 1
A 26 57983 1 1 28 LEU HD13 H -5.249 -7.708 -8.112 1.00 . . A 28 LEU HD13 1 1
A 26 57984 1 1 28 LEU HD21 H -8.788 -8.308 -9.199 1.00 . . A 28 LEU HD21 1 1
A 26 57985 1 1 28 LEU HD22 H -7.454 -7.189 -9.343 1.00 . . A 28 LEU HD22 1 1
A 26 57986 1 1 28 LEU HD23 H -7.341 -8.800 -10.091 1.00 . . A 28 LEU HD23 1 1
A 26 57987 1 1 28 LEU HG H -7.386 -8.046 -7.162 1.00 . . A 28 LEU HG 1 1
A 26 57988 1 1 28 LEU N N -8.583 -11.148 -9.555 1.00 . . A 28 LEU N 1 1
A 26 57989 1 1 28 LEU O O -6.221 -13.194 -8.075 1.00 . . A 28 LEU O 1 1
A 26 57990 1 1 29 LYS C C -7.620 -15.655 -8.449 1.00 . . A 29 LYS C 1 1
A 26 57991 1 1 29 LYS CA C -8.382 -14.809 -7.421 1.00 . . A 29 LYS CA 1 1
A 26 57992 1 1 29 LYS CB C -9.787 -15.405 -7.203 1.00 . . A 29 LYS CB 1 1
A 26 57993 1 1 29 LYS CD C -10.031 -15.707 -4.668 1.00 . . A 29 LYS CD 1 1
A 26 57994 1 1 29 LYS CE C -11.510 -15.520 -4.281 1.00 . . A 29 LYS CE 1 1
A 26 57995 1 1 29 LYS CG C -9.823 -16.396 -6.030 1.00 . . A 29 LYS CG 1 1
A 26 57996 1 1 29 LYS H H -9.339 -12.929 -7.817 1.00 . . A 29 LYS H 1 1
A 26 57997 1 1 29 LYS HA H -7.833 -14.862 -6.481 1.00 . . A 29 LYS HA 1 1
A 26 57998 1 1 29 LYS HB2 H -10.509 -14.628 -7.021 1.00 . . A 29 LYS HB2 1 1
A 26 57999 1 1 29 LYS HB3 H -10.103 -15.931 -8.104 1.00 . . A 29 LYS HB3 1 1
A 26 58000 1 1 29 LYS HD2 H -9.591 -16.357 -3.907 1.00 . . A 29 LYS HD2 1 1
A 26 58001 1 1 29 LYS HD3 H -9.495 -14.757 -4.628 1.00 . . A 29 LYS HD3 1 1
A 26 58002 1 1 29 LYS HE2 H -12.027 -16.476 -4.384 1.00 . . A 29 LYS HE2 1 1
A 26 58003 1 1 29 LYS HE3 H -11.556 -15.219 -3.231 1.00 . . A 29 LYS HE3 1 1
A 26 58004 1 1 29 LYS HG2 H -10.609 -17.134 -6.195 1.00 . . A 29 LYS HG2 1 1
A 26 58005 1 1 29 LYS HG3 H -8.874 -16.940 -6.012 1.00 . . A 29 LYS HG3 1 1
A 26 58006 1 1 29 LYS HZ1 H -11.721 -13.612 -5.041 1.00 . . A 29 LYS HZ1 1 1
A 26 58007 1 1 29 LYS HZ2 H -12.261 -14.790 -6.049 1.00 . . A 29 LYS HZ2 1 1
A 26 58008 1 1 29 LYS HZ3 H -13.147 -14.369 -4.727 1.00 . . A 29 LYS HZ3 1 1
A 26 58009 1 1 29 LYS N N -8.437 -13.389 -7.800 1.00 . . A 29 LYS N 1 1
A 26 58010 1 1 29 LYS NZ N -12.209 -14.497 -5.085 1.00 . . A 29 LYS NZ 1 1
A 26 58011 1 1 29 LYS O O -7.071 -16.698 -8.109 1.00 . . A 29 LYS O 1 1
A 26 58012 1 1 30 ARG C C -5.355 -15.999 -10.461 1.00 . . A 30 ARG C 1 1
A 26 58013 1 1 30 ARG CA C -6.854 -15.871 -10.779 1.00 . . A 30 ARG CA 1 1
A 26 58014 1 1 30 ARG CB C -7.068 -15.096 -12.089 1.00 . . A 30 ARG CB 1 1
A 26 58015 1 1 30 ARG CD C -7.442 -15.289 -14.584 1.00 . . A 30 ARG CD 1 1
A 26 58016 1 1 30 ARG CG C -7.001 -16.024 -13.311 1.00 . . A 30 ARG CG 1 1
A 26 58017 1 1 30 ARG CZ C -7.723 -15.836 -17.010 1.00 . . A 30 ARG CZ 1 1
A 26 58018 1 1 30 ARG H H -8.182 -14.417 -9.939 1.00 . . A 30 ARG H 1 1
A 26 58019 1 1 30 ARG HA H -7.264 -16.876 -10.885 1.00 . . A 30 ARG HA 1 1
A 26 58020 1 1 30 ARG HB2 H -8.044 -14.616 -12.063 1.00 . . A 30 ARG HB2 1 1
A 26 58021 1 1 30 ARG HB3 H -6.316 -14.309 -12.173 1.00 . . A 30 ARG HB3 1 1
A 26 58022 1 1 30 ARG HD2 H -8.474 -14.955 -14.440 1.00 . . A 30 ARG HD2 1 1
A 26 58023 1 1 30 ARG HD3 H -6.793 -14.422 -14.725 1.00 . . A 30 ARG HD3 1 1
A 26 58024 1 1 30 ARG HE H -7.001 -17.103 -15.588 1.00 . . A 30 ARG HE 1 1
A 26 58025 1 1 30 ARG HG2 H -5.981 -16.393 -13.424 1.00 . . A 30 ARG HG2 1 1
A 26 58026 1 1 30 ARG HG3 H -7.669 -16.872 -13.152 1.00 . . A 30 ARG HG3 1 1
A 26 58027 1 1 30 ARG HH11 H -8.287 -13.958 -16.491 1.00 . . A 30 ARG HH11 1 1
A 26 58028 1 1 30 ARG HH12 H -8.474 -14.323 -18.182 1.00 . . A 30 ARG HH12 1 1
A 26 58029 1 1 30 ARG HH21 H -7.242 -17.647 -17.833 1.00 . . A 30 ARG HH21 1 1
A 26 58030 1 1 30 ARG HH22 H -7.867 -16.487 -18.953 1.00 . . A 30 ARG HH22 1 1
A 26 58031 1 1 30 ARG N N -7.609 -15.222 -9.714 1.00 . . A 30 ARG N 1 1
A 26 58032 1 1 30 ARG NE N -7.363 -16.173 -15.759 1.00 . . A 30 ARG NE 1 1
A 26 58033 1 1 30 ARG NH1 N -8.203 -14.612 -17.254 1.00 . . A 30 ARG NH1 1 1
A 26 58034 1 1 30 ARG NH2 N -7.604 -16.720 -18.006 1.00 . . A 30 ARG NH2 1 1
A 26 58035 1 1 30 ARG O O -4.692 -16.874 -11.014 1.00 . . A 30 ARG O 1 1
A 26 58036 1 1 31 MET C C -3.055 -16.149 -8.240 1.00 . . A 31 MET C 1 1
A 26 58037 1 1 31 MET CA C -3.381 -15.093 -9.304 1.00 . . A 31 MET CA 1 1
A 26 58038 1 1 31 MET CB C -2.996 -13.687 -8.835 1.00 . . A 31 MET CB 1 1
A 26 58039 1 1 31 MET CE C -1.326 -12.057 -12.292 1.00 . . A 31 MET CE 1 1
A 26 58040 1 1 31 MET CG C -2.835 -12.782 -10.058 1.00 . . A 31 MET CG 1 1
A 26 58041 1 1 31 MET H H -5.397 -14.431 -9.161 1.00 . . A 31 MET H 1 1
A 26 58042 1 1 31 MET HA H -2.821 -15.324 -10.210 1.00 . . A 31 MET HA 1 1
A 26 58043 1 1 31 MET HB2 H -3.763 -13.294 -8.174 1.00 . . A 31 MET HB2 1 1
A 26 58044 1 1 31 MET HB3 H -2.056 -13.710 -8.280 1.00 . . A 31 MET HB3 1 1
A 26 58045 1 1 31 MET HE1 H -0.349 -12.008 -12.772 1.00 . . A 31 MET HE1 1 1
A 26 58046 1 1 31 MET HE2 H -1.980 -12.715 -12.862 1.00 . . A 31 MET HE2 1 1
A 26 58047 1 1 31 MET HE3 H -1.749 -11.060 -12.227 1.00 . . A 31 MET HE3 1 1
A 26 58048 1 1 31 MET HG2 H -3.459 -13.154 -10.868 1.00 . . A 31 MET HG2 1 1
A 26 58049 1 1 31 MET HG3 H -3.186 -11.781 -9.817 1.00 . . A 31 MET HG3 1 1
A 26 58050 1 1 31 MET N N -4.801 -15.101 -9.639 1.00 . . A 31 MET N 1 1
A 26 58051 1 1 31 MET O O -3.882 -16.410 -7.372 1.00 . . A 31 MET O 1 1
A 26 58052 1 1 31 MET SD S -1.115 -12.722 -10.630 1.00 . . A 31 MET SD 1 1
A 26 58053 1 1 32 PRO C C -1.303 -17.332 -5.950 1.00 . . A 32 PRO C 1 1
A 26 58054 1 1 32 PRO CA C -1.480 -17.831 -7.384 1.00 . . A 32 PRO CA 1 1
A 26 58055 1 1 32 PRO CB C -0.181 -18.407 -7.955 1.00 . . A 32 PRO CB 1 1
A 26 58056 1 1 32 PRO CD C -0.777 -16.466 -9.221 1.00 . . A 32 PRO CD 1 1
A 26 58057 1 1 32 PRO CG C 0.443 -17.227 -8.699 1.00 . . A 32 PRO CG 1 1
A 26 58058 1 1 32 PRO HA H -2.246 -18.607 -7.389 1.00 . . A 32 PRO HA 1 1
A 26 58059 1 1 32 PRO HB2 H 0.476 -18.803 -7.178 1.00 . . A 32 PRO HB2 1 1
A 26 58060 1 1 32 PRO HB3 H -0.421 -19.192 -8.671 1.00 . . A 32 PRO HB3 1 1
A 26 58061 1 1 32 PRO HD2 H -0.552 -15.401 -9.283 1.00 . . A 32 PRO HD2 1 1
A 26 58062 1 1 32 PRO HD3 H -1.047 -16.853 -10.204 1.00 . . A 32 PRO HD3 1 1
A 26 58063 1 1 32 PRO HG2 H 1.003 -16.608 -7.997 1.00 . . A 32 PRO HG2 1 1
A 26 58064 1 1 32 PRO HG3 H 1.104 -17.553 -9.504 1.00 . . A 32 PRO HG3 1 1
A 26 58065 1 1 32 PRO N N -1.853 -16.749 -8.282 1.00 . . A 32 PRO N 1 1
A 26 58066 1 1 32 PRO O O -1.797 -17.961 -5.017 1.00 . . A 32 PRO O 1 1
A 26 58067 1 1 33 GLY C C -1.607 -15.289 -3.723 1.00 . . A 33 GLY C 1 1
A 26 58068 1 1 33 GLY CA C -0.325 -15.683 -4.442 1.00 . . A 33 GLY CA 1 1
A 26 58069 1 1 33 GLY H H -0.294 -15.662 -6.553 1.00 . . A 33 GLY H 1 1
A 26 58070 1 1 33 GLY HA2 H 0.203 -16.439 -3.858 1.00 . . A 33 GLY HA2 1 1
A 26 58071 1 1 33 GLY HA3 H 0.307 -14.801 -4.524 1.00 . . A 33 GLY HA3 1 1
A 26 58072 1 1 33 GLY N N -0.619 -16.198 -5.765 1.00 . . A 33 GLY N 1 1
A 26 58073 1 1 33 GLY O O -1.663 -15.370 -2.498 1.00 . . A 33 GLY O 1 1
A 26 58074 1 1 34 VAL C C -4.535 -15.587 -3.210 1.00 . . A 34 VAL C 1 1
A 26 58075 1 1 34 VAL CA C -3.908 -14.427 -3.967 1.00 . . A 34 VAL CA 1 1
A 26 58076 1 1 34 VAL CB C -4.792 -13.813 -5.065 1.00 . . A 34 VAL CB 1 1
A 26 58077 1 1 34 VAL CG1 C -6.204 -13.534 -4.539 1.00 . . A 34 VAL CG1 1 1
A 26 58078 1 1 34 VAL CG2 C -4.180 -12.474 -5.509 1.00 . . A 34 VAL CG2 1 1
A 26 58079 1 1 34 VAL H H -2.492 -14.842 -5.484 1.00 . . A 34 VAL H 1 1
A 26 58080 1 1 34 VAL HA H -3.779 -13.646 -3.237 1.00 . . A 34 VAL HA 1 1
A 26 58081 1 1 34 VAL HB H -4.860 -14.489 -5.918 1.00 . . A 34 VAL HB 1 1
A 26 58082 1 1 34 VAL HG11 H -6.721 -14.470 -4.328 1.00 . . A 34 VAL HG11 1 1
A 26 58083 1 1 34 VAL HG12 H -6.149 -12.940 -3.627 1.00 . . A 34 VAL HG12 1 1
A 26 58084 1 1 34 VAL HG13 H -6.772 -12.987 -5.287 1.00 . . A 34 VAL HG13 1 1
A 26 58085 1 1 34 VAL HG21 H -4.791 -12.020 -6.288 1.00 . . A 34 VAL HG21 1 1
A 26 58086 1 1 34 VAL HG22 H -4.132 -11.786 -4.665 1.00 . . A 34 VAL HG22 1 1
A 26 58087 1 1 34 VAL HG23 H -3.175 -12.626 -5.898 1.00 . . A 34 VAL HG23 1 1
A 26 58088 1 1 34 VAL N N -2.607 -14.817 -4.482 1.00 . . A 34 VAL N 1 1
A 26 58089 1 1 34 VAL O O -5.126 -16.491 -3.797 1.00 . . A 34 VAL O 1 1
A 26 58090 1 1 35 THR C C -6.422 -16.223 -0.799 1.00 . . A 35 THR C 1 1
A 26 58091 1 1 35 THR CA C -4.948 -16.532 -1.002 1.00 . . A 35 THR CA 1 1
A 26 58092 1 1 35 THR CB C -4.157 -16.555 0.304 1.00 . . A 35 THR CB 1 1
A 26 58093 1 1 35 THR CG2 C -4.696 -17.616 1.268 1.00 . . A 35 THR CG2 1 1
A 26 58094 1 1 35 THR H H -4.003 -14.700 -1.463 1.00 . . A 35 THR H 1 1
A 26 58095 1 1 35 THR HA H -4.816 -17.498 -1.477 1.00 . . A 35 THR HA 1 1
A 26 58096 1 1 35 THR HB H -4.206 -15.578 0.788 1.00 . . A 35 THR HB 1 1
A 26 58097 1 1 35 THR HG1 H -2.479 -16.316 -0.701 1.00 . . A 35 THR HG1 1 1
A 26 58098 1 1 35 THR HG21 H -4.715 -18.588 0.775 1.00 . . A 35 THR HG21 1 1
A 26 58099 1 1 35 THR HG22 H -4.052 -17.677 2.144 1.00 . . A 35 THR HG22 1 1
A 26 58100 1 1 35 THR HG23 H -5.704 -17.358 1.594 1.00 . . A 35 THR HG23 1 1
A 26 58101 1 1 35 THR N N -4.416 -15.523 -1.884 1.00 . . A 35 THR N 1 1
A 26 58102 1 1 35 THR O O -7.252 -17.128 -0.865 1.00 . . A 35 THR O 1 1
A 26 58103 1 1 35 THR OG1 O -2.823 -16.898 -0.009 1.00 . . A 35 THR OG1 1 1
A 26 58104 1 1 36 ASP C C -8.210 -13.055 -1.145 1.00 . . A 36 ASP C 1 1
A 26 58105 1 1 36 ASP CA C -8.131 -14.497 -0.641 1.00 . . A 36 ASP CA 1 1
A 26 58106 1 1 36 ASP CB C -8.768 -14.686 0.738 1.00 . . A 36 ASP CB 1 1
A 26 58107 1 1 36 ASP CG C -10.283 -14.538 0.701 1.00 . . A 36 ASP CG 1 1
A 26 58108 1 1 36 ASP H H -6.035 -14.214 -0.561 1.00 . . A 36 ASP H 1 1
A 26 58109 1 1 36 ASP HA H -8.656 -15.123 -1.365 1.00 . . A 36 ASP HA 1 1
A 26 58110 1 1 36 ASP HB2 H -8.546 -15.689 1.105 1.00 . . A 36 ASP HB2 1 1
A 26 58111 1 1 36 ASP HB3 H -8.344 -13.967 1.437 1.00 . . A 36 ASP HB3 1 1
A 26 58112 1 1 36 ASP N N -6.751 -14.939 -0.606 1.00 . . A 36 ASP N 1 1
A 26 58113 1 1 36 ASP O O -7.218 -12.325 -1.137 1.00 . . A 36 ASP O 1 1
A 26 58114 1 1 36 ASP OD1 O -10.840 -14.519 -0.422 1.00 . . A 36 ASP OD1 1 1
A 26 58115 1 1 36 ASP OD2 O -10.856 -14.398 1.802 1.00 . . A 36 ASP OD2 1 1
A 26 58116 1 1 37 ALA C C -11.117 -11.014 -1.845 1.00 . . A 37 ALA C 1 1
A 26 58117 1 1 37 ALA CA C -9.674 -11.358 -2.193 1.00 . . A 37 ALA CA 1 1
A 26 58118 1 1 37 ALA CB C -9.455 -11.403 -3.710 1.00 . . A 37 ALA CB 1 1
A 26 58119 1 1 37 ALA H H -10.171 -13.295 -1.439 1.00 . . A 37 ALA H 1 1
A 26 58120 1 1 37 ALA HA H -9.010 -10.604 -1.771 1.00 . . A 37 ALA HA 1 1
A 26 58121 1 1 37 ALA HB1 H -9.700 -10.431 -4.142 1.00 . . A 37 ALA HB1 1 1
A 26 58122 1 1 37 ALA HB2 H -8.412 -11.634 -3.925 1.00 . . A 37 ALA HB2 1 1
A 26 58123 1 1 37 ALA HB3 H -10.089 -12.165 -4.163 1.00 . . A 37 ALA HB3 1 1
A 26 58124 1 1 37 ALA N N -9.388 -12.659 -1.618 1.00 . . A 37 ALA N 1 1
A 26 58125 1 1 37 ALA O O -12.026 -11.632 -2.397 1.00 . . A 37 ALA O 1 1
A 26 58126 1 1 38 ASN C C -12.807 -8.168 -0.702 1.00 . . A 38 ASN C 1 1
A 26 58127 1 1 38 ASN CA C -12.603 -9.647 -0.406 1.00 . . A 38 ASN CA 1 1
A 26 58128 1 1 38 ASN CB C -12.672 -9.815 1.117 1.00 . . A 38 ASN CB 1 1
A 26 58129 1 1 38 ASN CG C -12.633 -11.269 1.556 1.00 . . A 38 ASN CG 1 1
A 26 58130 1 1 38 ASN H H -10.492 -9.533 -0.604 1.00 . . A 38 ASN H 1 1
A 26 58131 1 1 38 ASN HA H -13.403 -10.240 -0.847 1.00 . . A 38 ASN HA 1 1
A 26 58132 1 1 38 ASN HB2 H -11.853 -9.273 1.587 1.00 . . A 38 ASN HB2 1 1
A 26 58133 1 1 38 ASN HB3 H -13.611 -9.384 1.471 1.00 . . A 38 ASN HB3 1 1
A 26 58134 1 1 38 ASN HD21 H -10.598 -11.275 1.530 1.00 . . A 38 ASN HD21 1 1
A 26 58135 1 1 38 ASN HD22 H -11.364 -12.807 1.933 1.00 . . A 38 ASN HD22 1 1
A 26 58136 1 1 38 ASN N N -11.301 -10.061 -0.925 1.00 . . A 38 ASN N 1 1
A 26 58137 1 1 38 ASN ND2 N -11.430 -11.802 1.729 1.00 . . A 38 ASN ND2 1 1
A 26 58138 1 1 38 ASN O O -11.881 -7.384 -0.532 1.00 . . A 38 ASN O 1 1
A 26 58139 1 1 38 ASN OD1 O -13.671 -11.889 1.762 1.00 . . A 38 ASN OD1 1 1
A 26 58140 1 1 39 VAL C C -15.519 -5.950 -0.410 1.00 . . A 39 VAL C 1 1
A 26 58141 1 1 39 VAL CA C -14.360 -6.370 -1.315 1.00 . . A 39 VAL CA 1 1
A 26 58142 1 1 39 VAL CB C -14.595 -6.181 -2.818 1.00 . . A 39 VAL CB 1 1
A 26 58143 1 1 39 VAL CG1 C -15.912 -6.792 -3.314 1.00 . . A 39 VAL CG1 1 1
A 26 58144 1 1 39 VAL CG2 C -14.511 -4.707 -3.213 1.00 . . A 39 VAL CG2 1 1
A 26 58145 1 1 39 VAL H H -14.634 -8.475 -1.461 1.00 . . A 39 VAL H 1 1
A 26 58146 1 1 39 VAL HA H -13.535 -5.714 -1.041 1.00 . . A 39 VAL HA 1 1
A 26 58147 1 1 39 VAL HB H -13.772 -6.693 -3.325 1.00 . . A 39 VAL HB 1 1
A 26 58148 1 1 39 VAL HG11 H -16.184 -7.672 -2.739 1.00 . . A 39 VAL HG11 1 1
A 26 58149 1 1 39 VAL HG12 H -16.724 -6.073 -3.215 1.00 . . A 39 VAL HG12 1 1
A 26 58150 1 1 39 VAL HG13 H -15.801 -7.090 -4.355 1.00 . . A 39 VAL HG13 1 1
A 26 58151 1 1 39 VAL HG21 H -13.588 -4.264 -2.841 1.00 . . A 39 VAL HG21 1 1
A 26 58152 1 1 39 VAL HG22 H -14.509 -4.652 -4.299 1.00 . . A 39 VAL HG22 1 1
A 26 58153 1 1 39 VAL HG23 H -15.359 -4.152 -2.811 1.00 . . A 39 VAL HG23 1 1
A 26 58154 1 1 39 VAL N N -14.009 -7.761 -1.092 1.00 . . A 39 VAL N 1 1
A 26 58155 1 1 39 VAL O O -16.677 -6.313 -0.618 1.00 . . A 39 VAL O 1 1
A 26 58156 1 1 40 ASN C C -16.760 -3.288 0.529 1.00 . . A 40 ASN C 1 1
A 26 58157 1 1 40 ASN CA C -16.251 -4.452 1.368 1.00 . . A 40 ASN CA 1 1
A 26 58158 1 1 40 ASN CB C -15.696 -3.953 2.709 1.00 . . A 40 ASN CB 1 1
A 26 58159 1 1 40 ASN CG C -15.429 -5.069 3.712 1.00 . . A 40 ASN CG 1 1
A 26 58160 1 1 40 ASN H H -14.275 -4.754 0.663 1.00 . . A 40 ASN H 1 1
A 26 58161 1 1 40 ASN HA H -17.079 -5.133 1.571 1.00 . . A 40 ASN HA 1 1
A 26 58162 1 1 40 ASN HB2 H -14.780 -3.385 2.550 1.00 . . A 40 ASN HB2 1 1
A 26 58163 1 1 40 ASN HB3 H -16.443 -3.289 3.145 1.00 . . A 40 ASN HB3 1 1
A 26 58164 1 1 40 ASN HD21 H -16.493 -4.106 5.157 1.00 . . A 40 ASN HD21 1 1
A 26 58165 1 1 40 ASN HD22 H -15.807 -5.659 5.602 1.00 . . A 40 ASN HD22 1 1
A 26 58166 1 1 40 ASN N N -15.227 -5.096 0.570 1.00 . . A 40 ASN N 1 1
A 26 58167 1 1 40 ASN ND2 N -15.962 -4.932 4.923 1.00 . . A 40 ASN ND2 1 1
A 26 58168 1 1 40 ASN O O -16.525 -2.119 0.841 1.00 . . A 40 ASN O 1 1
A 26 58169 1 1 40 ASN OD1 O -14.743 -6.041 3.419 1.00 . . A 40 ASN OD1 1 1
A 26 58170 1 1 41 LEU C C -19.152 -1.790 -0.537 1.00 . . A 41 LEU C 1 1
A 26 58171 1 1 41 LEU CA C -18.189 -2.647 -1.365 1.00 . . A 41 LEU CA 1 1
A 26 58172 1 1 41 LEU CB C -18.833 -3.331 -2.585 1.00 . . A 41 LEU CB 1 1
A 26 58173 1 1 41 LEU CD1 C -21.167 -3.937 -1.713 1.00 . . A 41 LEU CD1 1 1
A 26 58174 1 1 41 LEU CD2 C -20.147 -5.157 -3.653 1.00 . . A 41 LEU CD2 1 1
A 26 58175 1 1 41 LEU CG C -19.855 -4.446 -2.326 1.00 . . A 41 LEU CG 1 1
A 26 58176 1 1 41 LEU H H -17.589 -4.610 -0.744 1.00 . . A 41 LEU H 1 1
A 26 58177 1 1 41 LEU HA H -17.440 -1.959 -1.753 1.00 . . A 41 LEU HA 1 1
A 26 58178 1 1 41 LEU HB2 H -19.334 -2.583 -3.185 1.00 . . A 41 LEU HB2 1 1
A 26 58179 1 1 41 LEU HB3 H -18.021 -3.749 -3.181 1.00 . . A 41 LEU HB3 1 1
A 26 58180 1 1 41 LEU HD11 H -21.085 -3.890 -0.631 1.00 . . A 41 LEU HD11 1 1
A 26 58181 1 1 41 LEU HD12 H -21.408 -2.948 -2.101 1.00 . . A 41 LEU HD12 1 1
A 26 58182 1 1 41 LEU HD13 H -21.985 -4.618 -1.952 1.00 . . A 41 LEU HD13 1 1
A 26 58183 1 1 41 LEU HD21 H -20.896 -5.938 -3.511 1.00 . . A 41 LEU HD21 1 1
A 26 58184 1 1 41 LEU HD22 H -20.508 -4.444 -4.392 1.00 . . A 41 LEU HD22 1 1
A 26 58185 1 1 41 LEU HD23 H -19.236 -5.622 -4.028 1.00 . . A 41 LEU HD23 1 1
A 26 58186 1 1 41 LEU HG H -19.409 -5.170 -1.656 1.00 . . A 41 LEU HG 1 1
A 26 58187 1 1 41 LEU N N -17.497 -3.620 -0.532 1.00 . . A 41 LEU N 1 1
A 26 58188 1 1 41 LEU O O -19.476 -0.672 -0.918 1.00 . . A 41 LEU O 1 1
A 26 58189 1 1 42 ALA C C -19.683 -0.316 2.106 1.00 . . A 42 ALA C 1 1
A 26 58190 1 1 42 ALA CA C -20.386 -1.573 1.581 1.00 . . A 42 ALA CA 1 1
A 26 58191 1 1 42 ALA CB C -20.770 -2.511 2.730 1.00 . . A 42 ALA CB 1 1
A 26 58192 1 1 42 ALA H H -19.218 -3.202 0.894 1.00 . . A 42 ALA H 1 1
A 26 58193 1 1 42 ALA HA H -21.296 -1.268 1.062 1.00 . . A 42 ALA HA 1 1
A 26 58194 1 1 42 ALA HB1 H -19.877 -2.838 3.263 1.00 . . A 42 ALA HB1 1 1
A 26 58195 1 1 42 ALA HB2 H -21.428 -1.987 3.425 1.00 . . A 42 ALA HB2 1 1
A 26 58196 1 1 42 ALA HB3 H -21.294 -3.383 2.337 1.00 . . A 42 ALA HB3 1 1
A 26 58197 1 1 42 ALA N N -19.554 -2.290 0.635 1.00 . . A 42 ALA N 1 1
A 26 58198 1 1 42 ALA O O -20.343 0.688 2.353 1.00 . . A 42 ALA O 1 1
A 26 58199 1 1 43 THR C C -16.590 1.262 1.709 1.00 . . A 43 THR C 1 1
A 26 58200 1 1 43 THR CA C -17.558 0.749 2.785 1.00 . . A 43 THR CA 1 1
A 26 58201 1 1 43 THR CB C -16.793 0.292 4.035 1.00 . . A 43 THR CB 1 1
A 26 58202 1 1 43 THR CG2 C -17.767 -0.080 5.157 1.00 . . A 43 THR CG2 1 1
A 26 58203 1 1 43 THR H H -17.845 -1.224 2.072 1.00 . . A 43 THR H 1 1
A 26 58204 1 1 43 THR HA H -18.194 1.590 3.062 1.00 . . A 43 THR HA 1 1
A 26 58205 1 1 43 THR HB H -16.154 1.104 4.385 1.00 . . A 43 THR HB 1 1
A 26 58206 1 1 43 THR HG1 H -15.216 -0.547 3.251 1.00 . . A 43 THR HG1 1 1
A 26 58207 1 1 43 THR HG21 H -18.415 0.769 5.381 1.00 . . A 43 THR HG21 1 1
A 26 58208 1 1 43 THR HG22 H -18.383 -0.932 4.870 1.00 . . A 43 THR HG22 1 1
A 26 58209 1 1 43 THR HG23 H -17.203 -0.341 6.053 1.00 . . A 43 THR HG23 1 1
A 26 58210 1 1 43 THR N N -18.358 -0.375 2.296 1.00 . . A 43 THR N 1 1
A 26 58211 1 1 43 THR O O -15.734 2.108 2.000 1.00 . . A 43 THR O 1 1
A 26 58212 1 1 43 THR OG1 O -15.996 -0.839 3.739 1.00 . . A 43 THR OG1 1 1
A 26 58213 1 1 44 GLU C C -14.311 0.605 -0.001 1.00 . . A 44 GLU C 1 1
A 26 58214 1 1 44 GLU CA C -15.718 0.814 -0.562 1.00 . . A 44 GLU CA 1 1
A 26 58215 1 1 44 GLU CB C -15.876 2.139 -1.316 1.00 . . A 44 GLU CB 1 1
A 26 58216 1 1 44 GLU CD C -17.364 3.548 -2.770 1.00 . . A 44 GLU CD 1 1
A 26 58217 1 1 44 GLU CG C -17.245 2.239 -2.002 1.00 . . A 44 GLU CG 1 1
A 26 58218 1 1 44 GLU H H -17.436 0.027 0.346 1.00 . . A 44 GLU H 1 1
A 26 58219 1 1 44 GLU HA H -15.911 0.010 -1.270 1.00 . . A 44 GLU HA 1 1
A 26 58220 1 1 44 GLU HB2 H -15.759 2.981 -0.631 1.00 . . A 44 GLU HB2 1 1
A 26 58221 1 1 44 GLU HB3 H -15.105 2.212 -2.086 1.00 . . A 44 GLU HB3 1 1
A 26 58222 1 1 44 GLU HG2 H -17.375 1.410 -2.698 1.00 . . A 44 GLU HG2 1 1
A 26 58223 1 1 44 GLU HG3 H -18.043 2.203 -1.262 1.00 . . A 44 GLU HG3 1 1
A 26 58224 1 1 44 GLU N N -16.701 0.703 0.496 1.00 . . A 44 GLU N 1 1
A 26 58225 1 1 44 GLU O O -13.529 1.552 0.069 1.00 . . A 44 GLU O 1 1
A 26 58226 1 1 44 GLU OE1 O -17.406 4.595 -2.089 1.00 . . A 44 GLU OE1 1 1
A 26 58227 1 1 44 GLU OE2 O -17.387 3.478 -4.017 1.00 . . A 44 GLU OE2 1 1
A 26 58228 1 1 45 THR C C -12.402 -2.402 0.122 1.00 . . A 45 THR C 1 1
A 26 58229 1 1 45 THR CA C -12.635 -1.017 0.735 1.00 . . A 45 THR CA 1 1
A 26 58230 1 1 45 THR CB C -12.457 -0.998 2.263 1.00 . . A 45 THR CB 1 1
A 26 58231 1 1 45 THR CG2 C -11.014 -1.353 2.587 1.00 . . A 45 THR CG2 1 1
A 26 58232 1 1 45 THR H H -14.662 -1.396 0.381 1.00 . . A 45 THR H 1 1
A 26 58233 1 1 45 THR HA H -11.929 -0.310 0.299 1.00 . . A 45 THR HA 1 1
A 26 58234 1 1 45 THR HB H -13.112 -1.744 2.717 1.00 . . A 45 THR HB 1 1
A 26 58235 1 1 45 THR HG1 H -11.937 0.645 3.205 1.00 . . A 45 THR HG1 1 1
A 26 58236 1 1 45 THR HG21 H -10.864 -1.399 3.665 1.00 . . A 45 THR HG21 1 1
A 26 58237 1 1 45 THR HG22 H -10.791 -2.316 2.144 1.00 . . A 45 THR HG22 1 1
A 26 58238 1 1 45 THR HG23 H -10.355 -0.604 2.152 1.00 . . A 45 THR HG23 1 1
A 26 58239 1 1 45 THR N N -13.988 -0.634 0.389 1.00 . . A 45 THR N 1 1
A 26 58240 1 1 45 THR O O -13.161 -3.328 0.401 1.00 . . A 45 THR O 1 1
A 26 58241 1 1 45 THR OG1 O -12.757 0.274 2.820 1.00 . . A 45 THR OG1 1 1
A 26 58242 1 1 46 VAL C C -9.797 -4.311 -0.398 1.00 . . A 46 VAL C 1 1
A 26 58243 1 1 46 VAL CA C -10.928 -3.798 -1.295 1.00 . . A 46 VAL CA 1 1
A 26 58244 1 1 46 VAL CB C -10.511 -3.595 -2.768 1.00 . . A 46 VAL CB 1 1
A 26 58245 1 1 46 VAL CG1 C -9.534 -2.433 -3.003 1.00 . . A 46 VAL CG1 1 1
A 26 58246 1 1 46 VAL CG2 C -9.891 -4.872 -3.338 1.00 . . A 46 VAL CG2 1 1
A 26 58247 1 1 46 VAL H H -10.752 -1.757 -0.832 1.00 . . A 46 VAL H 1 1
A 26 58248 1 1 46 VAL HA H -11.735 -4.539 -1.288 1.00 . . A 46 VAL HA 1 1
A 26 58249 1 1 46 VAL HB H -11.417 -3.388 -3.346 1.00 . . A 46 VAL HB 1 1
A 26 58250 1 1 46 VAL HG11 H -9.991 -1.483 -2.735 1.00 . . A 46 VAL HG11 1 1
A 26 58251 1 1 46 VAL HG12 H -8.619 -2.566 -2.426 1.00 . . A 46 VAL HG12 1 1
A 26 58252 1 1 46 VAL HG13 H -9.269 -2.392 -4.059 1.00 . . A 46 VAL HG13 1 1
A 26 58253 1 1 46 VAL HG21 H -8.925 -5.051 -2.867 1.00 . . A 46 VAL HG21 1 1
A 26 58254 1 1 46 VAL HG22 H -10.550 -5.720 -3.158 1.00 . . A 46 VAL HG22 1 1
A 26 58255 1 1 46 VAL HG23 H -9.741 -4.756 -4.412 1.00 . . A 46 VAL HG23 1 1
A 26 58256 1 1 46 VAL N N -11.389 -2.539 -0.733 1.00 . . A 46 VAL N 1 1
A 26 58257 1 1 46 VAL O O -8.832 -3.593 -0.138 1.00 . . A 46 VAL O 1 1
A 26 58258 1 1 47 ASN C C -8.457 -7.427 0.269 1.00 . . A 47 ASN C 1 1
A 26 58259 1 1 47 ASN CA C -9.018 -6.211 0.998 1.00 . . A 47 ASN CA 1 1
A 26 58260 1 1 47 ASN CB C -9.764 -6.705 2.250 1.00 . . A 47 ASN CB 1 1
A 26 58261 1 1 47 ASN CG C -10.492 -5.610 3.017 1.00 . . A 47 ASN CG 1 1
A 26 58262 1 1 47 ASN H H -10.730 -6.091 -0.213 1.00 . . A 47 ASN H 1 1
A 26 58263 1 1 47 ASN HA H -8.222 -5.524 1.283 1.00 . . A 47 ASN HA 1 1
A 26 58264 1 1 47 ASN HB2 H -10.498 -7.451 1.950 1.00 . . A 47 ASN HB2 1 1
A 26 58265 1 1 47 ASN HB3 H -9.047 -7.178 2.923 1.00 . . A 47 ASN HB3 1 1
A 26 58266 1 1 47 ASN HD21 H -11.947 -6.901 3.642 1.00 . . A 47 ASN HD21 1 1
A 26 58267 1 1 47 ASN HD22 H -12.110 -5.244 4.168 1.00 . . A 47 ASN HD22 1 1
A 26 58268 1 1 47 ASN N N -9.935 -5.544 0.090 1.00 . . A 47 ASN N 1 1
A 26 58269 1 1 47 ASN ND2 N -11.596 -5.957 3.675 1.00 . . A 47 ASN ND2 1 1
A 26 58270 1 1 47 ASN O O -9.215 -8.346 -0.046 1.00 . . A 47 ASN O 1 1
A 26 58271 1 1 47 ASN OD1 O -10.077 -4.461 3.022 1.00 . . A 47 ASN OD1 1 1
A 26 58272 1 1 48 VAL C C -5.534 -9.236 0.245 1.00 . . A 48 VAL C 1 1
A 26 58273 1 1 48 VAL CA C -6.545 -8.592 -0.699 1.00 . . A 48 VAL CA 1 1
A 26 58274 1 1 48 VAL CB C -5.942 -8.164 -2.050 1.00 . . A 48 VAL CB 1 1
A 26 58275 1 1 48 VAL CG1 C -5.767 -9.389 -2.960 1.00 . . A 48 VAL CG1 1 1
A 26 58276 1 1 48 VAL CG2 C -6.856 -7.170 -2.784 1.00 . . A 48 VAL CG2 1 1
A 26 58277 1 1 48 VAL H H -6.543 -6.730 0.356 1.00 . . A 48 VAL H 1 1
A 26 58278 1 1 48 VAL HA H -7.301 -9.343 -0.925 1.00 . . A 48 VAL HA 1 1
A 26 58279 1 1 48 VAL HB H -4.974 -7.690 -1.884 1.00 . . A 48 VAL HB 1 1
A 26 58280 1 1 48 VAL HG11 H -5.220 -10.181 -2.455 1.00 . . A 48 VAL HG11 1 1
A 26 58281 1 1 48 VAL HG12 H -6.743 -9.780 -3.249 1.00 . . A 48 VAL HG12 1 1
A 26 58282 1 1 48 VAL HG13 H -5.225 -9.102 -3.860 1.00 . . A 48 VAL HG13 1 1
A 26 58283 1 1 48 VAL HG21 H -7.870 -7.569 -2.842 1.00 . . A 48 VAL HG21 1 1
A 26 58284 1 1 48 VAL HG22 H -6.871 -6.214 -2.261 1.00 . . A 48 VAL HG22 1 1
A 26 58285 1 1 48 VAL HG23 H -6.488 -7.000 -3.795 1.00 . . A 48 VAL HG23 1 1
A 26 58286 1 1 48 VAL N N -7.154 -7.462 -0.007 1.00 . . A 48 VAL N 1 1
A 26 58287 1 1 48 VAL O O -4.764 -8.528 0.897 1.00 . . A 48 VAL O 1 1
A 26 58288 1 1 49 ILE C C -3.911 -12.311 0.300 1.00 . . A 49 ILE C 1 1
A 26 58289 1 1 49 ILE CA C -4.701 -11.359 1.194 1.00 . . A 49 ILE CA 1 1
A 26 58290 1 1 49 ILE CB C -5.501 -12.117 2.268 1.00 . . A 49 ILE CB 1 1
A 26 58291 1 1 49 ILE CD1 C -7.777 -10.973 2.608 1.00 . . A 49 ILE CD1 1 1
A 26 58292 1 1 49 ILE CG1 C -6.346 -11.155 3.128 1.00 . . A 49 ILE CG1 1 1
A 26 58293 1 1 49 ILE CG2 C -4.514 -12.892 3.161 1.00 . . A 49 ILE CG2 1 1
A 26 58294 1 1 49 ILE H H -6.245 -11.085 -0.222 1.00 . . A 49 ILE H 1 1
A 26 58295 1 1 49 ILE HA H -4.018 -10.687 1.701 1.00 . . A 49 ILE HA 1 1
A 26 58296 1 1 49 ILE HB H -6.163 -12.843 1.793 1.00 . . A 49 ILE HB 1 1
A 26 58297 1 1 49 ILE HD11 H -8.312 -11.920 2.668 1.00 . . A 49 ILE HD11 1 1
A 26 58298 1 1 49 ILE HD12 H -8.292 -10.242 3.231 1.00 . . A 49 ILE HD12 1 1
A 26 58299 1 1 49 ILE HD13 H -7.794 -10.622 1.578 1.00 . . A 49 ILE HD13 1 1
A 26 58300 1 1 49 ILE HG12 H -6.426 -11.549 4.142 1.00 . . A 49 ILE HG12 1 1
A 26 58301 1 1 49 ILE HG13 H -5.858 -10.182 3.187 1.00 . . A 49 ILE HG13 1 1
A 26 58302 1 1 49 ILE HG21 H -3.962 -13.637 2.583 1.00 . . A 49 ILE HG21 1 1
A 26 58303 1 1 49 ILE HG22 H -3.800 -12.205 3.616 1.00 . . A 49 ILE HG22 1 1
A 26 58304 1 1 49 ILE HG23 H -5.057 -13.415 3.949 1.00 . . A 49 ILE HG23 1 1
A 26 58305 1 1 49 ILE N N -5.574 -10.569 0.343 1.00 . . A 49 ILE N 1 1
A 26 58306 1 1 49 ILE O O -4.498 -13.161 -0.375 1.00 . . A 49 ILE O 1 1
A 26 58307 1 1 50 TYR C C -0.333 -13.007 -0.227 1.00 . . A 50 TYR C 1 1
A 26 58308 1 1 50 TYR CA C -1.773 -12.901 -0.700 1.00 . . A 50 TYR CA 1 1
A 26 58309 1 1 50 TYR CB C -1.803 -12.196 -2.060 1.00 . . A 50 TYR CB 1 1
A 26 58310 1 1 50 TYR CD1 C -2.199 -9.759 -1.740 1.00 . . A 50 TYR CD1 1 1
A 26 58311 1 1 50 TYR CD2 C 0.066 -10.494 -2.259 1.00 . . A 50 TYR CD2 1 1
A 26 58312 1 1 50 TYR CE1 C -1.769 -8.435 -1.730 1.00 . . A 50 TYR CE1 1 1
A 26 58313 1 1 50 TYR CE2 C 0.515 -9.167 -2.161 1.00 . . A 50 TYR CE2 1 1
A 26 58314 1 1 50 TYR CG C -1.290 -10.785 -2.028 1.00 . . A 50 TYR CG 1 1
A 26 58315 1 1 50 TYR CZ C -0.412 -8.145 -1.908 1.00 . . A 50 TYR CZ 1 1
A 26 58316 1 1 50 TYR H H -2.120 -11.503 0.876 1.00 . . A 50 TYR H 1 1
A 26 58317 1 1 50 TYR HA H -2.188 -13.912 -0.765 1.00 . . A 50 TYR HA 1 1
A 26 58318 1 1 50 TYR HB2 H -1.245 -12.762 -2.804 1.00 . . A 50 TYR HB2 1 1
A 26 58319 1 1 50 TYR HB3 H -2.833 -12.108 -2.380 1.00 . . A 50 TYR HB3 1 1
A 26 58320 1 1 50 TYR HD1 H -3.229 -9.985 -1.522 1.00 . . A 50 TYR HD1 1 1
A 26 58321 1 1 50 TYR HD2 H 0.764 -11.285 -2.483 1.00 . . A 50 TYR HD2 1 1
A 26 58322 1 1 50 TYR HE1 H -2.509 -7.660 -1.633 1.00 . . A 50 TYR HE1 1 1
A 26 58323 1 1 50 TYR HE2 H 1.560 -8.940 -2.300 1.00 . . A 50 TYR HE2 1 1
A 26 58324 1 1 50 TYR HH H -0.699 -6.263 -2.032 1.00 . . A 50 TYR HH 1 1
A 26 58325 1 1 50 TYR N N -2.588 -12.155 0.248 1.00 . . A 50 TYR N 1 1
A 26 58326 1 1 50 TYR O O 0.052 -12.362 0.748 1.00 . . A 50 TYR O 1 1
A 26 58327 1 1 50 TYR OH O 0.008 -6.862 -1.767 1.00 . . A 50 TYR OH 1 1
A 26 58328 1 1 51 ASP C C 2.807 -13.068 -1.037 1.00 . . A 51 ASP C 1 1
A 26 58329 1 1 51 ASP CA C 1.815 -14.109 -0.511 1.00 . . A 51 ASP CA 1 1
A 26 58330 1 1 51 ASP CB C 2.179 -15.514 -0.996 1.00 . . A 51 ASP CB 1 1
A 26 58331 1 1 51 ASP CG C 3.270 -16.083 -0.115 1.00 . . A 51 ASP CG 1 1
A 26 58332 1 1 51 ASP H H 0.061 -14.346 -1.697 1.00 . . A 51 ASP H 1 1
A 26 58333 1 1 51 ASP HA H 1.807 -14.102 0.578 1.00 . . A 51 ASP HA 1 1
A 26 58334 1 1 51 ASP HB2 H 1.311 -16.171 -0.944 1.00 . . A 51 ASP HB2 1 1
A 26 58335 1 1 51 ASP HB3 H 2.527 -15.492 -2.029 1.00 . . A 51 ASP HB3 1 1
A 26 58336 1 1 51 ASP N N 0.467 -13.796 -0.946 1.00 . . A 51 ASP N 1 1
A 26 58337 1 1 51 ASP O O 2.816 -12.801 -2.245 1.00 . . A 51 ASP O 1 1
A 26 58338 1 1 51 ASP OD1 O 4.424 -15.645 -0.303 1.00 . . A 51 ASP OD1 1 1
A 26 58339 1 1 51 ASP OD2 O 2.901 -16.886 0.772 1.00 . . A 51 ASP OD2 1 1
A 26 58340 1 1 52 PRO C C 5.785 -11.927 -1.353 1.00 . . A 52 PRO C 1 1
A 26 58341 1 1 52 PRO CA C 4.551 -11.384 -0.616 1.00 . . A 52 PRO CA 1 1
A 26 58342 1 1 52 PRO CB C 4.925 -10.666 0.687 1.00 . . A 52 PRO CB 1 1
A 26 58343 1 1 52 PRO CD C 3.843 -12.750 1.222 1.00 . . A 52 PRO CD 1 1
A 26 58344 1 1 52 PRO CG C 4.944 -11.804 1.709 1.00 . . A 52 PRO CG 1 1
A 26 58345 1 1 52 PRO HA H 4.035 -10.693 -1.284 1.00 . . A 52 PRO HA 1 1
A 26 58346 1 1 52 PRO HB2 H 5.877 -10.135 0.643 1.00 . . A 52 PRO HB2 1 1
A 26 58347 1 1 52 PRO HB3 H 4.137 -9.963 0.947 1.00 . . A 52 PRO HB3 1 1
A 26 58348 1 1 52 PRO HD2 H 4.160 -13.781 1.378 1.00 . . A 52 PRO HD2 1 1
A 26 58349 1 1 52 PRO HD3 H 2.926 -12.568 1.780 1.00 . . A 52 PRO HD3 1 1
A 26 58350 1 1 52 PRO HG2 H 5.906 -12.317 1.657 1.00 . . A 52 PRO HG2 1 1
A 26 58351 1 1 52 PRO HG3 H 4.764 -11.456 2.727 1.00 . . A 52 PRO HG3 1 1
A 26 58352 1 1 52 PRO N N 3.658 -12.456 -0.194 1.00 . . A 52 PRO N 1 1
A 26 58353 1 1 52 PRO O O 6.879 -11.386 -1.207 1.00 . . A 52 PRO O 1 1
A 26 58354 1 1 53 ALA C C 6.278 -14.424 -4.087 1.00 . . A 53 ALA C 1 1
A 26 58355 1 1 53 ALA CA C 6.720 -13.649 -2.843 1.00 . . A 53 ALA CA 1 1
A 26 58356 1 1 53 ALA CB C 7.444 -14.576 -1.862 1.00 . . A 53 ALA CB 1 1
A 26 58357 1 1 53 ALA H H 4.673 -13.351 -2.237 1.00 . . A 53 ALA H 1 1
A 26 58358 1 1 53 ALA HA H 7.418 -12.890 -3.196 1.00 . . A 53 ALA HA 1 1
A 26 58359 1 1 53 ALA HB1 H 8.308 -15.024 -2.352 1.00 . . A 53 ALA HB1 1 1
A 26 58360 1 1 53 ALA HB2 H 7.781 -14.017 -0.989 1.00 . . A 53 ALA HB2 1 1
A 26 58361 1 1 53 ALA HB3 H 6.765 -15.369 -1.546 1.00 . . A 53 ALA HB3 1 1
A 26 58362 1 1 53 ALA N N 5.614 -12.977 -2.161 1.00 . . A 53 ALA N 1 1
A 26 58363 1 1 53 ALA O O 7.030 -15.250 -4.598 1.00 . . A 53 ALA O 1 1
A 26 58364 1 1 54 GLU C C 3.964 -13.576 -6.711 1.00 . . A 54 GLU C 1 1
A 26 58365 1 1 54 GLU CA C 4.533 -14.676 -5.816 1.00 . . A 54 GLU CA 1 1
A 26 58366 1 1 54 GLU CB C 3.414 -15.670 -5.487 1.00 . . A 54 GLU CB 1 1
A 26 58367 1 1 54 GLU CD C 2.866 -18.038 -4.926 1.00 . . A 54 GLU CD 1 1
A 26 58368 1 1 54 GLU CG C 3.918 -16.945 -4.806 1.00 . . A 54 GLU CG 1 1
A 26 58369 1 1 54 GLU H H 4.549 -13.420 -4.119 1.00 . . A 54 GLU H 1 1
A 26 58370 1 1 54 GLU HA H 5.315 -15.199 -6.368 1.00 . . A 54 GLU HA 1 1
A 26 58371 1 1 54 GLU HB2 H 2.658 -15.211 -4.850 1.00 . . A 54 GLU HB2 1 1
A 26 58372 1 1 54 GLU HB3 H 2.945 -15.968 -6.427 1.00 . . A 54 GLU HB3 1 1
A 26 58373 1 1 54 GLU HG2 H 4.824 -17.298 -5.297 1.00 . . A 54 GLU HG2 1 1
A 26 58374 1 1 54 GLU HG3 H 4.136 -16.755 -3.755 1.00 . . A 54 GLU HG3 1 1
A 26 58375 1 1 54 GLU N N 5.084 -14.116 -4.596 1.00 . . A 54 GLU N 1 1
A 26 58376 1 1 54 GLU O O 4.092 -13.651 -7.930 1.00 . . A 54 GLU O 1 1
A 26 58377 1 1 54 GLU OE1 O 2.762 -18.589 -6.044 1.00 . . A 54 GLU OE1 1 1
A 26 58378 1 1 54 GLU OE2 O 2.156 -18.267 -3.926 1.00 . . A 54 GLU OE2 1 1
A 26 58379 1 1 55 THR C C 2.831 -10.292 -6.649 1.00 . . A 55 THR C 1 1
A 26 58380 1 1 55 THR CA C 2.348 -11.733 -6.844 1.00 . . A 55 THR CA 1 1
A 26 58381 1 1 55 THR CB C 0.945 -12.071 -6.327 1.00 . . A 55 THR CB 1 1
A 26 58382 1 1 55 THR CG2 C -0.115 -11.102 -6.812 1.00 . . A 55 THR CG2 1 1
A 26 58383 1 1 55 THR H H 3.223 -12.493 -5.122 1.00 . . A 55 THR H 1 1
A 26 58384 1 1 55 THR HA H 2.358 -11.938 -7.915 1.00 . . A 55 THR HA 1 1
A 26 58385 1 1 55 THR HB H 0.949 -12.052 -5.237 1.00 . . A 55 THR HB 1 1
A 26 58386 1 1 55 THR HG1 H 1.356 -13.947 -6.633 1.00 . . A 55 THR HG1 1 1
A 26 58387 1 1 55 THR HG21 H -0.145 -11.070 -7.902 1.00 . . A 55 THR HG21 1 1
A 26 58388 1 1 55 THR HG22 H -1.068 -11.445 -6.419 1.00 . . A 55 THR HG22 1 1
A 26 58389 1 1 55 THR HG23 H 0.111 -10.119 -6.408 1.00 . . A 55 THR HG23 1 1
A 26 58390 1 1 55 THR N N 3.253 -12.604 -6.124 1.00 . . A 55 THR N 1 1
A 26 58391 1 1 55 THR O O 3.574 -9.789 -7.486 1.00 . . A 55 THR O 1 1
A 26 58392 1 1 55 THR OG1 O 0.591 -13.376 -6.745 1.00 . . A 55 THR OG1 1 1
A 26 58393 1 1 56 GLY C C 2.035 -7.259 -5.273 1.00 . . A 56 GLY C 1 1
A 26 58394 1 1 56 GLY CA C 3.065 -8.371 -5.148 1.00 . . A 56 GLY CA 1 1
A 26 58395 1 1 56 GLY H H 1.713 -9.970 -4.964 1.00 . . A 56 GLY H 1 1
A 26 58396 1 1 56 GLY HA2 H 3.403 -8.463 -4.116 1.00 . . A 56 GLY HA2 1 1
A 26 58397 1 1 56 GLY HA3 H 3.930 -8.114 -5.761 1.00 . . A 56 GLY HA3 1 1
A 26 58398 1 1 56 GLY N N 2.474 -9.638 -5.536 1.00 . . A 56 GLY N 1 1
A 26 58399 1 1 56 GLY O O 1.368 -7.135 -6.296 1.00 . . A 56 GLY O 1 1
A 26 58400 1 1 57 THR C C 0.969 -4.494 -5.454 1.00 . . A 57 THR C 1 1
A 26 58401 1 1 57 THR CA C 1.040 -5.279 -4.135 1.00 . . A 57 THR CA 1 1
A 26 58402 1 1 57 THR CB C 1.437 -4.401 -2.928 1.00 . . A 57 THR CB 1 1
A 26 58403 1 1 57 THR CG2 C 2.920 -4.042 -2.865 1.00 . . A 57 THR CG2 1 1
A 26 58404 1 1 57 THR H H 2.464 -6.705 -3.411 1.00 . . A 57 THR H 1 1
A 26 58405 1 1 57 THR HA H 0.026 -5.632 -3.958 1.00 . . A 57 THR HA 1 1
A 26 58406 1 1 57 THR HB H 1.267 -4.928 -1.997 1.00 . . A 57 THR HB 1 1
A 26 58407 1 1 57 THR HG1 H 1.181 -2.489 -2.719 1.00 . . A 57 THR HG1 1 1
A 26 58408 1 1 57 THR HG21 H 3.116 -3.438 -1.979 1.00 . . A 57 THR HG21 1 1
A 26 58409 1 1 57 THR HG22 H 3.507 -4.953 -2.776 1.00 . . A 57 THR HG22 1 1
A 26 58410 1 1 57 THR HG23 H 3.217 -3.477 -3.746 1.00 . . A 57 THR HG23 1 1
A 26 58411 1 1 57 THR N N 1.915 -6.452 -4.218 1.00 . . A 57 THR N 1 1
A 26 58412 1 1 57 THR O O -0.119 -4.163 -5.926 1.00 . . A 57 THR O 1 1
A 26 58413 1 1 57 THR OG1 O 0.618 -3.260 -2.869 1.00 . . A 57 THR OG1 1 1
A 26 58414 1 1 58 ALA C C 1.368 -4.261 -8.431 1.00 . . A 58 ALA C 1 1
A 26 58415 1 1 58 ALA CA C 2.178 -3.538 -7.353 1.00 . . A 58 ALA CA 1 1
A 26 58416 1 1 58 ALA CB C 3.636 -3.353 -7.778 1.00 . . A 58 ALA CB 1 1
A 26 58417 1 1 58 ALA H H 2.972 -4.614 -5.685 1.00 . . A 58 ALA H 1 1
A 26 58418 1 1 58 ALA HA H 1.737 -2.553 -7.204 1.00 . . A 58 ALA HA 1 1
A 26 58419 1 1 58 ALA HB1 H 3.673 -2.788 -8.710 1.00 . . A 58 ALA HB1 1 1
A 26 58420 1 1 58 ALA HB2 H 4.177 -2.799 -7.009 1.00 . . A 58 ALA HB2 1 1
A 26 58421 1 1 58 ALA HB3 H 4.113 -4.322 -7.929 1.00 . . A 58 ALA HB3 1 1
A 26 58422 1 1 58 ALA N N 2.120 -4.255 -6.086 1.00 . . A 58 ALA N 1 1
A 26 58423 1 1 58 ALA O O 0.609 -3.645 -9.173 1.00 . . A 58 ALA O 1 1
A 26 58424 1 1 59 ALA C C -0.785 -6.299 -9.061 1.00 . . A 59 ALA C 1 1
A 26 58425 1 1 59 ALA CA C 0.691 -6.359 -9.438 1.00 . . A 59 ALA CA 1 1
A 26 58426 1 1 59 ALA CB C 1.159 -7.804 -9.480 1.00 . . A 59 ALA CB 1 1
A 26 58427 1 1 59 ALA H H 1.990 -6.086 -7.782 1.00 . . A 59 ALA H 1 1
A 26 58428 1 1 59 ALA HA H 0.836 -5.951 -10.438 1.00 . . A 59 ALA HA 1 1
A 26 58429 1 1 59 ALA HB1 H 2.219 -7.836 -9.722 1.00 . . A 59 ALA HB1 1 1
A 26 58430 1 1 59 ALA HB2 H 0.971 -8.279 -8.521 1.00 . . A 59 ALA HB2 1 1
A 26 58431 1 1 59 ALA HB3 H 0.584 -8.309 -10.255 1.00 . . A 59 ALA HB3 1 1
A 26 58432 1 1 59 ALA N N 1.486 -5.586 -8.505 1.00 . . A 59 ALA N 1 1
A 26 58433 1 1 59 ALA O O -1.631 -6.191 -9.943 1.00 . . A 59 ALA O 1 1
A 26 58434 1 1 60 ILE C C -3.107 -4.987 -7.851 1.00 . . A 60 ILE C 1 1
A 26 58435 1 1 60 ILE CA C -2.496 -6.287 -7.320 1.00 . . A 60 ILE CA 1 1
A 26 58436 1 1 60 ILE CB C -2.623 -6.358 -5.785 1.00 . . A 60 ILE CB 1 1
A 26 58437 1 1 60 ILE CD1 C -2.301 -8.914 -5.549 1.00 . . A 60 ILE CD1 1 1
A 26 58438 1 1 60 ILE CG1 C -1.861 -7.514 -5.128 1.00 . . A 60 ILE CG1 1 1
A 26 58439 1 1 60 ILE CG2 C -4.087 -6.424 -5.343 1.00 . . A 60 ILE CG2 1 1
A 26 58440 1 1 60 ILE H H -0.355 -6.465 -7.088 1.00 . . A 60 ILE H 1 1
A 26 58441 1 1 60 ILE HA H -3.036 -7.129 -7.753 1.00 . . A 60 ILE HA 1 1
A 26 58442 1 1 60 ILE HB H -2.232 -5.439 -5.360 1.00 . . A 60 ILE HB 1 1
A 26 58443 1 1 60 ILE HD11 H -2.127 -9.053 -6.615 1.00 . . A 60 ILE HD11 1 1
A 26 58444 1 1 60 ILE HD12 H -1.712 -9.633 -4.982 1.00 . . A 60 ILE HD12 1 1
A 26 58445 1 1 60 ILE HD13 H -3.349 -9.080 -5.321 1.00 . . A 60 ILE HD13 1 1
A 26 58446 1 1 60 ILE HG12 H -0.801 -7.419 -5.319 1.00 . . A 60 ILE HG12 1 1
A 26 58447 1 1 60 ILE HG13 H -2.008 -7.420 -4.059 1.00 . . A 60 ILE HG13 1 1
A 26 58448 1 1 60 ILE HG21 H -4.580 -7.281 -5.793 1.00 . . A 60 ILE HG21 1 1
A 26 58449 1 1 60 ILE HG22 H -4.121 -6.523 -4.258 1.00 . . A 60 ILE HG22 1 1
A 26 58450 1 1 60 ILE HG23 H -4.612 -5.514 -5.630 1.00 . . A 60 ILE HG23 1 1
A 26 58451 1 1 60 ILE N N -1.107 -6.378 -7.765 1.00 . . A 60 ILE N 1 1
A 26 58452 1 1 60 ILE O O -4.112 -5.010 -8.566 1.00 . . A 60 ILE O 1 1
A 26 58453 1 1 61 GLN C C -2.995 -2.477 -9.482 1.00 . . A 61 GLN C 1 1
A 26 58454 1 1 61 GLN CA C -2.978 -2.554 -7.953 1.00 . . A 61 GLN CA 1 1
A 26 58455 1 1 61 GLN CB C -2.234 -1.400 -7.250 1.00 . . A 61 GLN CB 1 1
A 26 58456 1 1 61 GLN CD C -0.180 0.072 -7.131 1.00 . . A 61 GLN CD 1 1
A 26 58457 1 1 61 GLN CG C -0.999 -0.880 -7.989 1.00 . . A 61 GLN CG 1 1
A 26 58458 1 1 61 GLN H H -1.622 -3.903 -6.978 1.00 . . A 61 GLN H 1 1
A 26 58459 1 1 61 GLN HA H -4.013 -2.497 -7.614 1.00 . . A 61 GLN HA 1 1
A 26 58460 1 1 61 GLN HB2 H -2.923 -0.562 -7.139 1.00 . . A 61 GLN HB2 1 1
A 26 58461 1 1 61 GLN HB3 H -1.933 -1.727 -6.253 1.00 . . A 61 GLN HB3 1 1
A 26 58462 1 1 61 GLN HE21 H -1.388 1.660 -7.561 1.00 . . A 61 GLN HE21 1 1
A 26 58463 1 1 61 GLN HE22 H 0.006 1.970 -6.536 1.00 . . A 61 GLN HE22 1 1
A 26 58464 1 1 61 GLN HG2 H -0.342 -1.705 -8.215 1.00 . . A 61 GLN HG2 1 1
A 26 58465 1 1 61 GLN HG3 H -1.282 -0.385 -8.918 1.00 . . A 61 GLN HG3 1 1
A 26 58466 1 1 61 GLN N N -2.478 -3.852 -7.525 1.00 . . A 61 GLN N 1 1
A 26 58467 1 1 61 GLN NE2 N -0.578 1.334 -7.055 1.00 . . A 61 GLN NE2 1 1
A 26 58468 1 1 61 GLN O O -3.956 -1.975 -10.065 1.00 . . A 61 GLN O 1 1
A 26 58469 1 1 61 GLN OE1 O 0.821 -0.326 -6.543 1.00 . . A 61 GLN OE1 1 1
A 26 58470 1 1 62 GLU C C -3.175 -3.873 -12.101 1.00 . . A 62 GLU C 1 1
A 26 58471 1 1 62 GLU CA C -1.965 -3.082 -11.597 1.00 . . A 62 GLU CA 1 1
A 26 58472 1 1 62 GLU CB C -0.634 -3.657 -12.098 1.00 . . A 62 GLU CB 1 1
A 26 58473 1 1 62 GLU CD C 0.677 -4.443 -14.131 1.00 . . A 62 GLU CD 1 1
A 26 58474 1 1 62 GLU CG C -0.646 -3.908 -13.609 1.00 . . A 62 GLU CG 1 1
A 26 58475 1 1 62 GLU H H -1.209 -3.510 -9.655 1.00 . . A 62 GLU H 1 1
A 26 58476 1 1 62 GLU HA H -2.050 -2.061 -11.975 1.00 . . A 62 GLU HA 1 1
A 26 58477 1 1 62 GLU HB2 H 0.173 -2.963 -11.852 1.00 . . A 62 GLU HB2 1 1
A 26 58478 1 1 62 GLU HB3 H -0.439 -4.607 -11.608 1.00 . . A 62 GLU HB3 1 1
A 26 58479 1 1 62 GLU HG2 H -1.396 -4.665 -13.817 1.00 . . A 62 GLU HG2 1 1
A 26 58480 1 1 62 GLU HG3 H -0.895 -2.989 -14.139 1.00 . . A 62 GLU HG3 1 1
A 26 58481 1 1 62 GLU N N -1.972 -3.036 -10.145 1.00 . . A 62 GLU N 1 1
A 26 58482 1 1 62 GLU O O -3.762 -3.510 -13.120 1.00 . . A 62 GLU O 1 1
A 26 58483 1 1 62 GLU OE1 O 1.730 -3.953 -13.680 1.00 . . A 62 GLU OE1 1 1
A 26 58484 1 1 62 GLU OE2 O 0.595 -5.333 -15.008 1.00 . . A 62 GLU OE2 1 1
A 26 58485 1 1 63 LYS C C -5.943 -4.975 -11.761 1.00 . . A 63 LYS C 1 1
A 26 58486 1 1 63 LYS CA C -4.658 -5.782 -11.862 1.00 . . A 63 LYS CA 1 1
A 26 58487 1 1 63 LYS CB C -4.720 -7.069 -11.033 1.00 . . A 63 LYS CB 1 1
A 26 58488 1 1 63 LYS CD C -3.754 -8.690 -12.708 1.00 . . A 63 LYS CD 1 1
A 26 58489 1 1 63 LYS CE C -3.894 -8.590 -14.233 1.00 . . A 63 LYS CE 1 1
A 26 58490 1 1 63 LYS CG C -5.013 -8.272 -11.929 1.00 . . A 63 LYS CG 1 1
A 26 58491 1 1 63 LYS H H -3.144 -5.215 -10.530 1.00 . . A 63 LYS H 1 1
A 26 58492 1 1 63 LYS HA H -4.475 -6.025 -12.905 1.00 . . A 63 LYS HA 1 1
A 26 58493 1 1 63 LYS HB2 H -3.793 -7.254 -10.493 1.00 . . A 63 LYS HB2 1 1
A 26 58494 1 1 63 LYS HB3 H -5.507 -6.965 -10.294 1.00 . . A 63 LYS HB3 1 1
A 26 58495 1 1 63 LYS HD2 H -2.908 -8.065 -12.406 1.00 . . A 63 LYS HD2 1 1
A 26 58496 1 1 63 LYS HD3 H -3.510 -9.715 -12.428 1.00 . . A 63 LYS HD3 1 1
A 26 58497 1 1 63 LYS HE2 H -4.161 -7.571 -14.515 1.00 . . A 63 LYS HE2 1 1
A 26 58498 1 1 63 LYS HE3 H -2.924 -8.821 -14.679 1.00 . . A 63 LYS HE3 1 1
A 26 58499 1 1 63 LYS HG2 H -5.309 -9.094 -11.279 1.00 . . A 63 LYS HG2 1 1
A 26 58500 1 1 63 LYS HG3 H -5.848 -8.012 -12.577 1.00 . . A 63 LYS HG3 1 1
A 26 58501 1 1 63 LYS HZ1 H -5.808 -9.326 -14.369 1.00 . . A 63 LYS HZ1 1 1
A 26 58502 1 1 63 LYS HZ2 H -4.955 -9.437 -15.770 1.00 . . A 63 LYS HZ2 1 1
A 26 58503 1 1 63 LYS HZ3 H -4.643 -10.478 -14.535 1.00 . . A 63 LYS HZ3 1 1
A 26 58504 1 1 63 LYS N N -3.565 -4.956 -11.418 1.00 . . A 63 LYS N 1 1
A 26 58505 1 1 63 LYS NZ N -4.901 -9.529 -14.765 1.00 . . A 63 LYS NZ 1 1
A 26 58506 1 1 63 LYS O O -6.717 -4.946 -12.714 1.00 . . A 63 LYS O 1 1
A 26 58507 1 1 64 ILE C C -7.349 -2.438 -11.620 1.00 . . A 64 ILE C 1 1
A 26 58508 1 1 64 ILE CA C -7.274 -3.406 -10.434 1.00 . . A 64 ILE CA 1 1
A 26 58509 1 1 64 ILE CB C -7.159 -2.693 -9.072 1.00 . . A 64 ILE CB 1 1
A 26 58510 1 1 64 ILE CD1 C -7.050 -3.132 -6.547 1.00 . . A 64 ILE CD1 1 1
A 26 58511 1 1 64 ILE CG1 C -7.306 -3.725 -7.935 1.00 . . A 64 ILE CG1 1 1
A 26 58512 1 1 64 ILE CG2 C -8.226 -1.604 -8.945 1.00 . . A 64 ILE CG2 1 1
A 26 58513 1 1 64 ILE H H -5.453 -4.381 -9.883 1.00 . . A 64 ILE H 1 1
A 26 58514 1 1 64 ILE HA H -8.192 -3.997 -10.435 1.00 . . A 64 ILE HA 1 1
A 26 58515 1 1 64 ILE HB H -6.190 -2.202 -8.997 1.00 . . A 64 ILE HB 1 1
A 26 58516 1 1 64 ILE HD11 H -7.883 -2.503 -6.237 1.00 . . A 64 ILE HD11 1 1
A 26 58517 1 1 64 ILE HD12 H -6.945 -3.943 -5.827 1.00 . . A 64 ILE HD12 1 1
A 26 58518 1 1 64 ILE HD13 H -6.133 -2.545 -6.555 1.00 . . A 64 ILE HD13 1 1
A 26 58519 1 1 64 ILE HG12 H -8.306 -4.159 -7.957 1.00 . . A 64 ILE HG12 1 1
A 26 58520 1 1 64 ILE HG13 H -6.587 -4.529 -8.076 1.00 . . A 64 ILE HG13 1 1
A 26 58521 1 1 64 ILE HG21 H -9.209 -2.047 -9.103 1.00 . . A 64 ILE HG21 1 1
A 26 58522 1 1 64 ILE HG22 H -8.179 -1.148 -7.961 1.00 . . A 64 ILE HG22 1 1
A 26 58523 1 1 64 ILE HG23 H -8.050 -0.816 -9.676 1.00 . . A 64 ILE HG23 1 1
A 26 58524 1 1 64 ILE N N -6.150 -4.311 -10.621 1.00 . . A 64 ILE N 1 1
A 26 58525 1 1 64 ILE O O -8.384 -2.355 -12.282 1.00 . . A 64 ILE O 1 1
A 26 58526 1 1 65 GLU C C -6.595 -1.503 -14.368 1.00 . . A 65 GLU C 1 1
A 26 58527 1 1 65 GLU CA C -6.264 -0.805 -13.044 1.00 . . A 65 GLU CA 1 1
A 26 58528 1 1 65 GLU CB C -4.958 -0.011 -13.096 1.00 . . A 65 GLU CB 1 1
A 26 58529 1 1 65 GLU CD C -4.516 2.306 -12.167 1.00 . . A 65 GLU CD 1 1
A 26 58530 1 1 65 GLU CG C -4.822 0.854 -11.830 1.00 . . A 65 GLU CG 1 1
A 26 58531 1 1 65 GLU H H -5.406 -1.849 -11.368 1.00 . . A 65 GLU H 1 1
A 26 58532 1 1 65 GLU HA H -7.067 -0.090 -12.870 1.00 . . A 65 GLU HA 1 1
A 26 58533 1 1 65 GLU HB2 H -4.100 -0.676 -13.192 1.00 . . A 65 GLU HB2 1 1
A 26 58534 1 1 65 GLU HB3 H -4.997 0.634 -13.976 1.00 . . A 65 GLU HB3 1 1
A 26 58535 1 1 65 GLU HG2 H -5.752 0.862 -11.263 1.00 . . A 65 GLU HG2 1 1
A 26 58536 1 1 65 GLU HG3 H -4.032 0.456 -11.193 1.00 . . A 65 GLU HG3 1 1
A 26 58537 1 1 65 GLU N N -6.252 -1.744 -11.928 1.00 . . A 65 GLU N 1 1
A 26 58538 1 1 65 GLU O O -7.490 -1.068 -15.089 1.00 . . A 65 GLU O 1 1
A 26 58539 1 1 65 GLU OE1 O -5.348 2.900 -12.887 1.00 . . A 65 GLU OE1 1 1
A 26 58540 1 1 65 GLU OE2 O -3.480 2.804 -11.683 1.00 . . A 65 GLU OE2 1 1
A 26 58541 1 1 66 LYS C C -7.659 -3.896 -15.918 1.00 . . A 66 LYS C 1 1
A 26 58542 1 1 66 LYS CA C -6.203 -3.423 -15.858 1.00 . . A 66 LYS CA 1 1
A 26 58543 1 1 66 LYS CB C -5.226 -4.597 -15.956 1.00 . . A 66 LYS CB 1 1
A 26 58544 1 1 66 LYS CD C -2.889 -5.238 -16.611 1.00 . . A 66 LYS CD 1 1
A 26 58545 1 1 66 LYS CE C -1.758 -4.980 -17.620 1.00 . . A 66 LYS CE 1 1
A 26 58546 1 1 66 LYS CG C -3.955 -4.145 -16.686 1.00 . . A 66 LYS CG 1 1
A 26 58547 1 1 66 LYS H H -5.222 -2.939 -14.018 1.00 . . A 66 LYS H 1 1
A 26 58548 1 1 66 LYS HA H -6.032 -2.805 -16.738 1.00 . . A 66 LYS HA 1 1
A 26 58549 1 1 66 LYS HB2 H -4.994 -4.974 -14.961 1.00 . . A 66 LYS HB2 1 1
A 26 58550 1 1 66 LYS HB3 H -5.682 -5.402 -16.536 1.00 . . A 66 LYS HB3 1 1
A 26 58551 1 1 66 LYS HD2 H -2.512 -5.233 -15.591 1.00 . . A 66 LYS HD2 1 1
A 26 58552 1 1 66 LYS HD3 H -3.361 -6.197 -16.817 1.00 . . A 66 LYS HD3 1 1
A 26 58553 1 1 66 LYS HE2 H -2.113 -5.229 -18.622 1.00 . . A 66 LYS HE2 1 1
A 26 58554 1 1 66 LYS HE3 H -1.485 -3.923 -17.598 1.00 . . A 66 LYS HE3 1 1
A 26 58555 1 1 66 LYS HG2 H -4.206 -3.940 -17.729 1.00 . . A 66 LYS HG2 1 1
A 26 58556 1 1 66 LYS HG3 H -3.572 -3.231 -16.225 1.00 . . A 66 LYS HG3 1 1
A 26 58557 1 1 66 LYS HZ1 H -0.151 -5.471 -16.428 1.00 . . A 66 LYS HZ1 1 1
A 26 58558 1 1 66 LYS HZ2 H -0.737 -6.753 -17.245 1.00 . . A 66 LYS HZ2 1 1
A 26 58559 1 1 66 LYS HZ3 H 0.171 -5.615 -18.015 1.00 . . A 66 LYS HZ3 1 1
A 26 58560 1 1 66 LYS N N -5.924 -2.617 -14.672 1.00 . . A 66 LYS N 1 1
A 26 58561 1 1 66 LYS NZ N -0.544 -5.768 -17.320 1.00 . . A 66 LYS NZ 1 1
A 26 58562 1 1 66 LYS O O -8.190 -4.073 -17.011 1.00 . . A 66 LYS O 1 1
A 26 58563 1 1 67 LEU C C -10.626 -3.280 -15.148 1.00 . . A 67 LEU C 1 1
A 26 58564 1 1 67 LEU CA C -9.727 -4.459 -14.746 1.00 . . A 67 LEU CA 1 1
A 26 58565 1 1 67 LEU CB C -10.083 -5.079 -13.386 1.00 . . A 67 LEU CB 1 1
A 26 58566 1 1 67 LEU CD1 C -9.236 -7.146 -12.251 1.00 . . A 67 LEU CD1 1 1
A 26 58567 1 1 67 LEU CD2 C -11.481 -7.176 -13.368 1.00 . . A 67 LEU CD2 1 1
A 26 58568 1 1 67 LEU CG C -10.055 -6.618 -13.423 1.00 . . A 67 LEU CG 1 1
A 26 58569 1 1 67 LEU H H -7.852 -3.980 -13.875 1.00 . . A 67 LEU H 1 1
A 26 58570 1 1 67 LEU HA H -9.896 -5.226 -15.490 1.00 . . A 67 LEU HA 1 1
A 26 58571 1 1 67 LEU HB2 H -9.408 -4.700 -12.620 1.00 . . A 67 LEU HB2 1 1
A 26 58572 1 1 67 LEU HB3 H -11.082 -4.782 -13.097 1.00 . . A 67 LEU HB3 1 1
A 26 58573 1 1 67 LEU HD11 H -9.334 -8.227 -12.183 1.00 . . A 67 LEU HD11 1 1
A 26 58574 1 1 67 LEU HD12 H -8.196 -6.895 -12.439 1.00 . . A 67 LEU HD12 1 1
A 26 58575 1 1 67 LEU HD13 H -9.564 -6.681 -11.324 1.00 . . A 67 LEU HD13 1 1
A 26 58576 1 1 67 LEU HD21 H -11.457 -8.266 -13.408 1.00 . . A 67 LEU HD21 1 1
A 26 58577 1 1 67 LEU HD22 H -11.967 -6.864 -12.443 1.00 . . A 67 LEU HD22 1 1
A 26 58578 1 1 67 LEU HD23 H -12.054 -6.802 -14.218 1.00 . . A 67 LEU HD23 1 1
A 26 58579 1 1 67 LEU HG H -9.575 -6.987 -14.330 1.00 . . A 67 LEU HG 1 1
A 26 58580 1 1 67 LEU N N -8.317 -4.106 -14.773 1.00 . . A 67 LEU N 1 1
A 26 58581 1 1 67 LEU O O -11.801 -3.493 -15.438 1.00 . . A 67 LEU O 1 1
A 26 58582 1 1 68 GLY C C -11.287 -0.054 -14.399 1.00 . . A 68 GLY C 1 1
A 26 58583 1 1 68 GLY CA C -10.798 -0.851 -15.606 1.00 . . A 68 GLY CA 1 1
A 26 58584 1 1 68 GLY H H -9.105 -1.945 -14.962 1.00 . . A 68 GLY H 1 1
A 26 58585 1 1 68 GLY HA2 H -10.108 -0.227 -16.173 1.00 . . A 68 GLY HA2 1 1
A 26 58586 1 1 68 GLY HA3 H -11.643 -1.097 -16.250 1.00 . . A 68 GLY HA3 1 1
A 26 58587 1 1 68 GLY N N -10.088 -2.055 -15.190 1.00 . . A 68 GLY N 1 1
A 26 58588 1 1 68 GLY O O -12.419 0.426 -14.389 1.00 . . A 68 GLY O 1 1
A 26 58589 1 1 69 TYR C C -9.609 1.756 -11.806 1.00 . . A 69 TYR C 1 1
A 26 58590 1 1 69 TYR CA C -10.724 0.763 -12.122 1.00 . . A 69 TYR CA 1 1
A 26 58591 1 1 69 TYR CB C -10.860 -0.273 -11.005 1.00 . . A 69 TYR CB 1 1
A 26 58592 1 1 69 TYR CD1 C -11.905 -2.269 -12.116 1.00 . . A 69 TYR CD1 1 1
A 26 58593 1 1 69 TYR CD2 C -13.249 -0.991 -10.542 1.00 . . A 69 TYR CD2 1 1
A 26 58594 1 1 69 TYR CE1 C -13.026 -3.041 -12.447 1.00 . . A 69 TYR CE1 1 1
A 26 58595 1 1 69 TYR CE2 C -14.335 -1.844 -10.791 1.00 . . A 69 TYR CE2 1 1
A 26 58596 1 1 69 TYR CG C -12.027 -1.209 -11.204 1.00 . . A 69 TYR CG 1 1
A 26 58597 1 1 69 TYR CZ C -14.225 -2.852 -11.759 1.00 . . A 69 TYR CZ 1 1
A 26 58598 1 1 69 TYR H H -9.529 -0.376 -13.470 1.00 . . A 69 TYR H 1 1
A 26 58599 1 1 69 TYR HA H -11.656 1.325 -12.196 1.00 . . A 69 TYR HA 1 1
A 26 58600 1 1 69 TYR HB2 H -9.948 -0.861 -10.977 1.00 . . A 69 TYR HB2 1 1
A 26 58601 1 1 69 TYR HB3 H -10.959 0.220 -10.040 1.00 . . A 69 TYR HB3 1 1
A 26 58602 1 1 69 TYR HD1 H -10.959 -2.452 -12.594 1.00 . . A 69 TYR HD1 1 1
A 26 58603 1 1 69 TYR HD2 H -13.334 -0.233 -9.780 1.00 . . A 69 TYR HD2 1 1
A 26 58604 1 1 69 TYR HE1 H -12.978 -3.780 -13.229 1.00 . . A 69 TYR HE1 1 1
A 26 58605 1 1 69 TYR HE2 H -15.242 -1.728 -10.225 1.00 . . A 69 TYR HE2 1 1
A 26 58606 1 1 69 TYR HH H -15.050 -4.344 -12.680 1.00 . . A 69 TYR HH 1 1
A 26 58607 1 1 69 TYR N N -10.433 0.073 -13.380 1.00 . . A 69 TYR N 1 1
A 26 58608 1 1 69 TYR O O -8.637 1.834 -12.550 1.00 . . A 69 TYR O 1 1
A 26 58609 1 1 69 TYR OH O -15.241 -3.722 -11.976 1.00 . . A 69 TYR OH 1 1
A 26 58610 1 1 70 HIS C C -8.597 3.497 -8.768 1.00 . . A 70 HIS C 1 1
A 26 58611 1 1 70 HIS CA C -8.692 3.444 -10.293 1.00 . . A 70 HIS CA 1 1
A 26 58612 1 1 70 HIS CB C -8.947 4.834 -10.898 1.00 . . A 70 HIS CB 1 1
A 26 58613 1 1 70 HIS CD2 C -7.394 6.865 -11.138 1.00 . . A 70 HIS CD2 1 1
A 26 58614 1 1 70 HIS CE1 C -5.816 6.009 -12.397 1.00 . . A 70 HIS CE1 1 1
A 26 58615 1 1 70 HIS CG C -7.694 5.545 -11.353 1.00 . . A 70 HIS CG 1 1
A 26 58616 1 1 70 HIS H H -10.583 2.435 -10.147 1.00 . . A 70 HIS H 1 1
A 26 58617 1 1 70 HIS HA H -7.739 3.054 -10.659 1.00 . . A 70 HIS HA 1 1
A 26 58618 1 1 70 HIS HB2 H -9.600 4.741 -11.766 1.00 . . A 70 HIS HB2 1 1
A 26 58619 1 1 70 HIS HB3 H -9.468 5.456 -10.169 1.00 . . A 70 HIS HB3 1 1
A 26 58620 1 1 70 HIS HD1 H -6.558 4.063 -12.473 1.00 . . A 70 HIS HD1 1 1
A 26 58621 1 1 70 HIS HD2 H -7.988 7.569 -10.574 1.00 . . A 70 HIS HD2 1 1
A 26 58622 1 1 70 HIS HE1 H -4.920 5.890 -12.991 1.00 . . A 70 HIS HE1 1 1
A 26 58623 1 1 70 HIS N N -9.742 2.520 -10.713 1.00 . . A 70 HIS N 1 1
A 26 58624 1 1 70 HIS ND1 N -6.694 5.025 -12.151 1.00 . . A 70 HIS ND1 1 1
A 26 58625 1 1 70 HIS NE2 N -6.202 7.153 -11.806 1.00 . . A 70 HIS NE2 1 1
A 26 58626 1 1 70 HIS O O -9.613 3.652 -8.087 1.00 . . A 70 HIS O 1 1
A 26 58627 1 1 71 VAL C C -7.004 4.657 -6.203 1.00 . . A 71 VAL C 1 1
A 26 58628 1 1 71 VAL CA C -7.116 3.256 -6.807 1.00 . . A 71 VAL CA 1 1
A 26 58629 1 1 71 VAL CB C -5.862 2.394 -6.563 1.00 . . A 71 VAL CB 1 1
A 26 58630 1 1 71 VAL CG1 C -6.057 0.988 -7.147 1.00 . . A 71 VAL CG1 1 1
A 26 58631 1 1 71 VAL CG2 C -4.563 2.993 -7.131 1.00 . . A 71 VAL CG2 1 1
A 26 58632 1 1 71 VAL H H -6.590 3.276 -8.855 1.00 . . A 71 VAL H 1 1
A 26 58633 1 1 71 VAL HA H -7.950 2.757 -6.316 1.00 . . A 71 VAL HA 1 1
A 26 58634 1 1 71 VAL HB H -5.742 2.278 -5.486 1.00 . . A 71 VAL HB 1 1
A 26 58635 1 1 71 VAL HG11 H -6.978 0.556 -6.757 1.00 . . A 71 VAL HG11 1 1
A 26 58636 1 1 71 VAL HG12 H -6.105 1.023 -8.236 1.00 . . A 71 VAL HG12 1 1
A 26 58637 1 1 71 VAL HG13 H -5.222 0.352 -6.856 1.00 . . A 71 VAL HG13 1 1
A 26 58638 1 1 71 VAL HG21 H -4.651 3.177 -8.201 1.00 . . A 71 VAL HG21 1 1
A 26 58639 1 1 71 VAL HG22 H -4.316 3.928 -6.629 1.00 . . A 71 VAL HG22 1 1
A 26 58640 1 1 71 VAL HG23 H -3.741 2.298 -6.965 1.00 . . A 71 VAL HG23 1 1
A 26 58641 1 1 71 VAL N N -7.383 3.345 -8.235 1.00 . . A 71 VAL N 1 1
A 26 58642 1 1 71 VAL O O -6.277 5.504 -6.719 1.00 . . A 71 VAL O 1 1
A 26 58643 1 1 72 VAL C C -6.474 6.311 -3.546 1.00 . . A 72 VAL C 1 1
A 26 58644 1 1 72 VAL CA C -7.695 6.232 -4.462 1.00 . . A 72 VAL CA 1 1
A 26 58645 1 1 72 VAL CB C -9.038 6.478 -3.753 1.00 . . A 72 VAL CB 1 1
A 26 58646 1 1 72 VAL CG1 C -9.122 7.887 -3.142 1.00 . . A 72 VAL CG1 1 1
A 26 58647 1 1 72 VAL CG2 C -10.176 6.339 -4.771 1.00 . . A 72 VAL CG2 1 1
A 26 58648 1 1 72 VAL H H -8.219 4.169 -4.638 1.00 . . A 72 VAL H 1 1
A 26 58649 1 1 72 VAL HA H -7.588 7.008 -5.223 1.00 . . A 72 VAL HA 1 1
A 26 58650 1 1 72 VAL HB H -9.174 5.727 -2.976 1.00 . . A 72 VAL HB 1 1
A 26 58651 1 1 72 VAL HG11 H -10.116 8.050 -2.725 1.00 . . A 72 VAL HG11 1 1
A 26 58652 1 1 72 VAL HG12 H -8.400 8.017 -2.337 1.00 . . A 72 VAL HG12 1 1
A 26 58653 1 1 72 VAL HG13 H -8.935 8.638 -3.909 1.00 . . A 72 VAL HG13 1 1
A 26 58654 1 1 72 VAL HG21 H -10.290 5.294 -5.063 1.00 . . A 72 VAL HG21 1 1
A 26 58655 1 1 72 VAL HG22 H -11.116 6.681 -4.340 1.00 . . A 72 VAL HG22 1 1
A 26 58656 1 1 72 VAL HG23 H -9.965 6.941 -5.656 1.00 . . A 72 VAL HG23 1 1
A 26 58657 1 1 72 VAL N N -7.701 4.917 -5.094 1.00 . . A 72 VAL N 1 1
A 26 58658 1 1 72 VAL O O -6.596 6.375 -2.325 1.00 . . A 72 VAL O 1 1
A 26 58659 1 1 73 THR C C -3.059 7.213 -4.065 1.00 . . A 73 THR C 1 1
A 26 58660 1 1 73 THR CA C -4.017 6.193 -3.451 1.00 . . A 73 THR CA 1 1
A 26 58661 1 1 73 THR CB C -3.460 4.760 -3.566 1.00 . . A 73 THR CB 1 1
A 26 58662 1 1 73 THR CG2 C -2.776 4.377 -2.261 1.00 . . A 73 THR CG2 1 1
A 26 58663 1 1 73 THR H H -5.264 6.281 -5.171 1.00 . . A 73 THR H 1 1
A 26 58664 1 1 73 THR HA H -4.164 6.445 -2.399 1.00 . . A 73 THR HA 1 1
A 26 58665 1 1 73 THR HB H -2.749 4.705 -4.393 1.00 . . A 73 THR HB 1 1
A 26 58666 1 1 73 THR HG1 H -5.012 4.083 -4.517 1.00 . . A 73 THR HG1 1 1
A 26 58667 1 1 73 THR HG21 H -3.540 4.151 -1.521 1.00 . . A 73 THR HG21 1 1
A 26 58668 1 1 73 THR HG22 H -2.151 3.498 -2.392 1.00 . . A 73 THR HG22 1 1
A 26 58669 1 1 73 THR HG23 H -2.178 5.217 -1.928 1.00 . . A 73 THR HG23 1 1
A 26 58670 1 1 73 THR N N -5.287 6.280 -4.154 1.00 . . A 73 THR N 1 1
A 26 58671 1 1 73 THR O O -3.078 7.383 -5.283 1.00 . . A 73 THR O 1 1
A 26 58672 1 1 73 THR OG1 O -4.479 3.804 -3.771 1.00 . . A 73 THR OG1 1 1
A 26 58673 1 1 74 GLU C C 0.064 8.738 -3.257 1.00 . . A 74 GLU C 1 1
A 26 58674 1 1 74 GLU CA C -1.378 8.973 -3.707 1.00 . . A 74 GLU CA 1 1
A 26 58675 1 1 74 GLU CB C -1.917 10.322 -3.213 1.00 . . A 74 GLU CB 1 1
A 26 58676 1 1 74 GLU CD C -2.640 11.761 -1.297 1.00 . . A 74 GLU CD 1 1
A 26 58677 1 1 74 GLU CG C -2.053 10.414 -1.688 1.00 . . A 74 GLU CG 1 1
A 26 58678 1 1 74 GLU H H -2.242 7.707 -2.254 1.00 . . A 74 GLU H 1 1
A 26 58679 1 1 74 GLU HA H -1.376 9.014 -4.798 1.00 . . A 74 GLU HA 1 1
A 26 58680 1 1 74 GLU HB2 H -1.253 11.122 -3.546 1.00 . . A 74 GLU HB2 1 1
A 26 58681 1 1 74 GLU HB3 H -2.902 10.493 -3.652 1.00 . . A 74 GLU HB3 1 1
A 26 58682 1 1 74 GLU HG2 H -2.714 9.637 -1.310 1.00 . . A 74 GLU HG2 1 1
A 26 58683 1 1 74 GLU HG3 H -1.078 10.312 -1.212 1.00 . . A 74 GLU HG3 1 1
A 26 58684 1 1 74 GLU N N -2.248 7.896 -3.250 1.00 . . A 74 GLU N 1 1
A 26 58685 1 1 74 GLU O O 0.295 8.269 -2.143 1.00 . . A 74 GLU O 1 1
A 26 58686 1 1 74 GLU OE1 O -3.869 11.908 -1.466 1.00 . . A 74 GLU OE1 1 1
A 26 58687 1 1 74 GLU OE2 O -1.845 12.622 -0.871 1.00 . . A 74 GLU OE2 1 1
A 26 58688 1 1 75 LYS C C 2.872 10.266 -3.081 1.00 . . A 75 LYS C 1 1
A 26 58689 1 1 75 LYS CA C 2.451 9.015 -3.853 1.00 . . A 75 LYS CA 1 1
A 26 58690 1 1 75 LYS CB C 3.259 8.847 -5.153 1.00 . . A 75 LYS CB 1 1
A 26 58691 1 1 75 LYS CD C 4.069 10.364 -7.043 1.00 . . A 75 LYS CD 1 1
A 26 58692 1 1 75 LYS CE C 4.844 11.387 -6.192 1.00 . . A 75 LYS CE 1 1
A 26 58693 1 1 75 LYS CG C 2.857 9.824 -6.267 1.00 . . A 75 LYS CG 1 1
A 26 58694 1 1 75 LYS H H 0.731 9.461 -5.014 1.00 . . A 75 LYS H 1 1
A 26 58695 1 1 75 LYS HA H 2.672 8.149 -3.241 1.00 . . A 75 LYS HA 1 1
A 26 58696 1 1 75 LYS HB2 H 4.314 8.948 -4.905 1.00 . . A 75 LYS HB2 1 1
A 26 58697 1 1 75 LYS HB3 H 3.125 7.841 -5.545 1.00 . . A 75 LYS HB3 1 1
A 26 58698 1 1 75 LYS HD2 H 4.708 9.525 -7.331 1.00 . . A 75 LYS HD2 1 1
A 26 58699 1 1 75 LYS HD3 H 3.697 10.849 -7.950 1.00 . . A 75 LYS HD3 1 1
A 26 58700 1 1 75 LYS HE2 H 4.171 12.185 -5.876 1.00 . . A 75 LYS HE2 1 1
A 26 58701 1 1 75 LYS HE3 H 5.247 10.908 -5.299 1.00 . . A 75 LYS HE3 1 1
A 26 58702 1 1 75 LYS HG2 H 2.198 9.280 -6.949 1.00 . . A 75 LYS HG2 1 1
A 26 58703 1 1 75 LYS HG3 H 2.296 10.663 -5.857 1.00 . . A 75 LYS HG3 1 1
A 26 58704 1 1 75 LYS HZ1 H 6.501 12.558 -6.229 1.00 . . A 75 LYS HZ1 1 1
A 26 58705 1 1 75 LYS HZ2 H 6.618 11.297 -7.241 1.00 . . A 75 LYS HZ2 1 1
A 26 58706 1 1 75 LYS HZ3 H 5.674 12.598 -7.653 1.00 . . A 75 LYS HZ3 1 1
A 26 58707 1 1 75 LYS N N 1.021 9.084 -4.126 1.00 . . A 75 LYS N 1 1
A 26 58708 1 1 75 LYS NZ N 5.978 11.998 -6.904 1.00 . . A 75 LYS NZ 1 1
A 26 58709 1 1 75 LYS O O 3.306 11.250 -3.677 1.00 . . A 75 LYS O 1 1
A 26 58710 1 1 76 ALA C C 4.667 11.214 -0.604 1.00 . . A 76 ALA C 1 1
A 26 58711 1 1 76 ALA CA C 3.179 11.368 -0.931 1.00 . . A 76 ALA CA 1 1
A 26 58712 1 1 76 ALA CB C 2.303 11.456 0.317 1.00 . . A 76 ALA CB 1 1
A 26 58713 1 1 76 ALA H H 2.476 9.354 -1.318 1.00 . . A 76 ALA H 1 1
A 26 58714 1 1 76 ALA HA H 3.039 12.302 -1.480 1.00 . . A 76 ALA HA 1 1
A 26 58715 1 1 76 ALA HB1 H 1.261 11.586 0.021 1.00 . . A 76 ALA HB1 1 1
A 26 58716 1 1 76 ALA HB2 H 2.397 10.542 0.900 1.00 . . A 76 ALA HB2 1 1
A 26 58717 1 1 76 ALA HB3 H 2.606 12.318 0.912 1.00 . . A 76 ALA HB3 1 1
A 26 58718 1 1 76 ALA N N 2.747 10.239 -1.756 1.00 . . A 76 ALA N 1 1
A 26 58719 1 1 76 ALA O O 5.155 10.089 -0.546 1.00 . . A 76 ALA O 1 1
A 26 58720 1 1 77 GLU C C 7.237 12.873 1.145 1.00 . . A 77 GLU C 1 1
A 26 58721 1 1 77 GLU CA C 6.852 12.296 -0.223 1.00 . . A 77 GLU CA 1 1
A 26 58722 1 1 77 GLU CB C 7.552 13.028 -1.380 1.00 . . A 77 GLU CB 1 1
A 26 58723 1 1 77 GLU CD C 8.056 12.969 -3.875 1.00 . . A 77 GLU CD 1 1
A 26 58724 1 1 77 GLU CG C 7.324 12.304 -2.718 1.00 . . A 77 GLU CG 1 1
A 26 58725 1 1 77 GLU H H 4.954 13.219 -0.441 1.00 . . A 77 GLU H 1 1
A 26 58726 1 1 77 GLU HA H 7.212 11.268 -0.252 1.00 . . A 77 GLU HA 1 1
A 26 58727 1 1 77 GLU HB2 H 7.194 14.059 -1.449 1.00 . . A 77 GLU HB2 1 1
A 26 58728 1 1 77 GLU HB3 H 8.626 13.051 -1.179 1.00 . . A 77 GLU HB3 1 1
A 26 58729 1 1 77 GLU HG2 H 7.692 11.284 -2.637 1.00 . . A 77 GLU HG2 1 1
A 26 58730 1 1 77 GLU HG3 H 6.260 12.278 -2.947 1.00 . . A 77 GLU HG3 1 1
A 26 58731 1 1 77 GLU N N 5.403 12.317 -0.414 1.00 . . A 77 GLU N 1 1
A 26 58732 1 1 77 GLU O O 7.043 14.062 1.412 1.00 . . A 77 GLU O 1 1
A 26 58733 1 1 77 GLU OE1 O 9.133 13.548 -3.630 1.00 . . A 77 GLU OE1 1 1
A 26 58734 1 1 77 GLU OE2 O 7.521 12.879 -5.005 1.00 . . A 77 GLU OE2 1 1
A 26 58735 1 1 78 PHE C C 9.770 12.406 3.360 1.00 . . A 78 PHE C 1 1
A 26 58736 1 1 78 PHE CA C 8.241 12.355 3.344 1.00 . . A 78 PHE CA 1 1
A 26 58737 1 1 78 PHE CB C 7.692 11.337 4.360 1.00 . . A 78 PHE CB 1 1
A 26 58738 1 1 78 PHE CD1 C 5.290 11.139 3.585 1.00 . . A 78 PHE CD1 1 1
A 26 58739 1 1 78 PHE CD2 C 5.699 11.926 5.847 1.00 . . A 78 PHE CD2 1 1
A 26 58740 1 1 78 PHE CE1 C 3.933 11.462 3.722 1.00 . . A 78 PHE CE1 1 1
A 26 58741 1 1 78 PHE CE2 C 4.333 12.218 5.993 1.00 . . A 78 PHE CE2 1 1
A 26 58742 1 1 78 PHE CG C 6.195 11.443 4.617 1.00 . . A 78 PHE CG 1 1
A 26 58743 1 1 78 PHE CZ C 3.466 12.046 4.905 1.00 . . A 78 PHE CZ 1 1
A 26 58744 1 1 78 PHE H H 8.011 11.078 1.680 1.00 . . A 78 PHE H 1 1
A 26 58745 1 1 78 PHE HA H 7.862 13.337 3.620 1.00 . . A 78 PHE HA 1 1
A 26 58746 1 1 78 PHE HB2 H 7.911 10.333 4.003 1.00 . . A 78 PHE HB2 1 1
A 26 58747 1 1 78 PHE HB3 H 8.220 11.472 5.304 1.00 . . A 78 PHE HB3 1 1
A 26 58748 1 1 78 PHE HD1 H 5.638 10.736 2.650 1.00 . . A 78 PHE HD1 1 1
A 26 58749 1 1 78 PHE HD2 H 6.351 12.140 6.675 1.00 . . A 78 PHE HD2 1 1
A 26 58750 1 1 78 PHE HE1 H 3.258 11.359 2.890 1.00 . . A 78 PHE HE1 1 1
A 26 58751 1 1 78 PHE HE2 H 3.966 12.662 6.905 1.00 . . A 78 PHE HE2 1 1
A 26 58752 1 1 78 PHE HZ H 2.468 12.456 4.922 1.00 . . A 78 PHE HZ 1 1
A 26 58753 1 1 78 PHE N N 7.799 12.018 2.003 1.00 . . A 78 PHE N 1 1
A 26 58754 1 1 78 PHE O O 10.438 11.746 2.563 1.00 . . A 78 PHE O 1 1
A 26 58755 1 1 79 ASP C C 12.147 12.788 5.773 1.00 . . A 79 ASP C 1 1
A 26 58756 1 1 79 ASP CA C 11.741 13.466 4.463 1.00 . . A 79 ASP CA 1 1
A 26 58757 1 1 79 ASP CB C 11.935 14.983 4.481 1.00 . . A 79 ASP CB 1 1
A 26 58758 1 1 79 ASP CG C 13.305 15.423 4.953 1.00 . . A 79 ASP CG 1 1
A 26 58759 1 1 79 ASP H H 9.687 13.657 4.920 1.00 . . A 79 ASP H 1 1
A 26 58760 1 1 79 ASP HA H 12.328 13.050 3.644 1.00 . . A 79 ASP HA 1 1
A 26 58761 1 1 79 ASP HB2 H 11.819 15.340 3.465 1.00 . . A 79 ASP HB2 1 1
A 26 58762 1 1 79 ASP HB3 H 11.188 15.455 5.115 1.00 . . A 79 ASP HB3 1 1
A 26 58763 1 1 79 ASP N N 10.317 13.222 4.257 1.00 . . A 79 ASP N 1 1
A 26 58764 1 1 79 ASP O O 11.361 12.799 6.717 1.00 . . A 79 ASP O 1 1
A 26 58765 1 1 79 ASP OD1 O 13.530 15.336 6.178 1.00 . . A 79 ASP OD1 1 1
A 26 58766 1 1 79 ASP OD2 O 14.058 15.898 4.078 1.00 . . A 79 ASP OD2 1 1
A 26 58767 1 1 80 ILE C C 14.763 11.817 7.738 1.00 . . A 80 ILE C 1 1
A 26 58768 1 1 80 ILE CA C 13.626 11.215 6.931 1.00 . . A 80 ILE CA 1 1
A 26 58769 1 1 80 ILE CB C 14.034 9.840 6.390 1.00 . . A 80 ILE CB 1 1
A 26 58770 1 1 80 ILE CD1 C 13.413 8.093 4.707 1.00 . . A 80 ILE CD1 1 1
A 26 58771 1 1 80 ILE CG1 C 13.143 9.496 5.195 1.00 . . A 80 ILE CG1 1 1
A 26 58772 1 1 80 ILE CG2 C 13.936 8.792 7.509 1.00 . . A 80 ILE CG2 1 1
A 26 58773 1 1 80 ILE H H 13.909 12.083 5.007 1.00 . . A 80 ILE H 1 1
A 26 58774 1 1 80 ILE HA H 12.762 11.068 7.580 1.00 . . A 80 ILE HA 1 1
A 26 58775 1 1 80 ILE HB H 15.065 9.876 6.032 1.00 . . A 80 ILE HB 1 1
A 26 58776 1 1 80 ILE HD11 H 13.017 8.025 3.703 1.00 . . A 80 ILE HD11 1 1
A 26 58777 1 1 80 ILE HD12 H 14.486 7.931 4.683 1.00 . . A 80 ILE HD12 1 1
A 26 58778 1 1 80 ILE HD13 H 12.910 7.397 5.372 1.00 . . A 80 ILE HD13 1 1
A 26 58779 1 1 80 ILE HG12 H 12.092 9.603 5.460 1.00 . . A 80 ILE HG12 1 1
A 26 58780 1 1 80 ILE HG13 H 13.374 10.146 4.353 1.00 . . A 80 ILE HG13 1 1
A 26 58781 1 1 80 ILE HG21 H 14.353 7.840 7.182 1.00 . . A 80 ILE HG21 1 1
A 26 58782 1 1 80 ILE HG22 H 14.495 9.124 8.385 1.00 . . A 80 ILE HG22 1 1
A 26 58783 1 1 80 ILE HG23 H 12.893 8.644 7.791 1.00 . . A 80 ILE HG23 1 1
A 26 58784 1 1 80 ILE N N 13.290 12.101 5.820 1.00 . . A 80 ILE N 1 1
A 26 58785 1 1 80 ILE O O 15.860 11.971 7.208 1.00 . . A 80 ILE O 1 1
A 26 58786 1 1 81 GLU C C 16.056 11.766 10.854 1.00 . . A 81 GLU C 1 1
A 26 58787 1 1 81 GLU CA C 15.561 12.776 9.825 1.00 . . A 81 GLU CA 1 1
A 26 58788 1 1 81 GLU CB C 14.950 14.077 10.351 1.00 . . A 81 GLU CB 1 1
A 26 58789 1 1 81 GLU CD C 15.360 16.358 11.479 1.00 . . A 81 GLU CD 1 1
A 26 58790 1 1 81 GLU CG C 15.978 15.069 10.920 1.00 . . A 81 GLU CG 1 1
A 26 58791 1 1 81 GLU H H 13.700 11.781 9.507 1.00 . . A 81 GLU H 1 1
A 26 58792 1 1 81 GLU HA H 16.428 13.042 9.219 1.00 . . A 81 GLU HA 1 1
A 26 58793 1 1 81 GLU HB2 H 14.479 14.558 9.495 1.00 . . A 81 GLU HB2 1 1
A 26 58794 1 1 81 GLU HB3 H 14.186 13.808 11.066 1.00 . . A 81 GLU HB3 1 1
A 26 58795 1 1 81 GLU HG2 H 16.547 14.573 11.705 1.00 . . A 81 GLU HG2 1 1
A 26 58796 1 1 81 GLU HG3 H 16.664 15.335 10.116 1.00 . . A 81 GLU HG3 1 1
A 26 58797 1 1 81 GLU N N 14.548 12.096 9.029 1.00 . . A 81 GLU N 1 1
A 26 58798 1 1 81 GLU O O 15.909 11.917 12.064 1.00 . . A 81 GLU O 1 1
A 26 58799 1 1 81 GLU OE1 O 14.828 17.173 10.693 1.00 . . A 81 GLU OE1 1 1
A 26 58800 1 1 81 GLU OE2 O 15.388 16.501 12.724 1.00 . . A 81 GLU OE2 1 1
A 26 58801 1 1 82 GLY C C 18.093 8.713 10.290 1.00 . . A 82 GLY C 1 1
A 26 58802 1 1 82 GLY CA C 17.016 9.496 11.037 1.00 . . A 82 GLY CA 1 1
A 26 58803 1 1 82 GLY H H 16.637 10.723 9.298 1.00 . . A 82 GLY H 1 1
A 26 58804 1 1 82 GLY HA2 H 17.412 9.787 12.012 1.00 . . A 82 GLY HA2 1 1
A 26 58805 1 1 82 GLY HA3 H 16.156 8.850 11.194 1.00 . . A 82 GLY HA3 1 1
A 26 58806 1 1 82 GLY N N 16.591 10.680 10.305 1.00 . . A 82 GLY N 1 1
A 26 58807 1 1 82 GLY O O 19.185 8.513 10.818 1.00 . . A 82 GLY O 1 1
A 26 58808 1 1 83 MET C C 19.994 8.447 8.015 1.00 . . A 83 MET C 1 1
A 26 58809 1 1 83 MET CA C 18.797 7.536 8.284 1.00 . . A 83 MET CA 1 1
A 26 58810 1 1 83 MET CB C 18.172 6.954 7.002 1.00 . . A 83 MET CB 1 1
A 26 58811 1 1 83 MET CE C 19.950 8.092 4.455 1.00 . . A 83 MET CE 1 1
A 26 58812 1 1 83 MET CG C 17.613 7.985 6.008 1.00 . . A 83 MET CG 1 1
A 26 58813 1 1 83 MET H H 16.890 8.352 8.665 1.00 . . A 83 MET H 1 1
A 26 58814 1 1 83 MET HA H 19.158 6.713 8.896 1.00 . . A 83 MET HA 1 1
A 26 58815 1 1 83 MET HB2 H 18.920 6.339 6.502 1.00 . . A 83 MET HB2 1 1
A 26 58816 1 1 83 MET HB3 H 17.337 6.310 7.276 1.00 . . A 83 MET HB3 1 1
A 26 58817 1 1 83 MET HE1 H 20.138 9.014 5.002 1.00 . . A 83 MET HE1 1 1
A 26 58818 1 1 83 MET HE2 H 20.408 7.258 4.981 1.00 . . A 83 MET HE2 1 1
A 26 58819 1 1 83 MET HE3 H 20.382 8.173 3.459 1.00 . . A 83 MET HE3 1 1
A 26 58820 1 1 83 MET HG2 H 16.533 7.856 5.984 1.00 . . A 83 MET HG2 1 1
A 26 58821 1 1 83 MET HG3 H 17.814 9.004 6.329 1.00 . . A 83 MET HG3 1 1
A 26 58822 1 1 83 MET N N 17.798 8.228 9.077 1.00 . . A 83 MET N 1 1
A 26 58823 1 1 83 MET O O 19.829 9.579 7.578 1.00 . . A 83 MET O 1 1
A 26 58824 1 1 83 MET SD S 18.170 7.823 4.290 1.00 . . A 83 MET SD 1 1
A 26 58825 1 1 84 THR C C 23.583 7.673 7.874 1.00 . . A 84 THR C 1 1
A 26 58826 1 1 84 THR CA C 22.437 8.681 8.057 1.00 . . A 84 THR CA 1 1
A 26 58827 1 1 84 THR CB C 22.634 9.724 9.178 1.00 . . A 84 THR CB 1 1
A 26 58828 1 1 84 THR CG2 C 22.923 9.096 10.547 1.00 . . A 84 THR CG2 1 1
A 26 58829 1 1 84 THR H H 21.265 7.057 8.758 1.00 . . A 84 THR H 1 1
A 26 58830 1 1 84 THR HA H 22.340 9.220 7.113 1.00 . . A 84 THR HA 1 1
A 26 58831 1 1 84 THR HB H 21.712 10.302 9.275 1.00 . . A 84 THR HB 1 1
A 26 58832 1 1 84 THR HG1 H 23.364 11.161 8.088 1.00 . . A 84 THR HG1 1 1
A 26 58833 1 1 84 THR HG21 H 22.965 9.886 11.298 1.00 . . A 84 THR HG21 1 1
A 26 58834 1 1 84 THR HG22 H 22.132 8.398 10.819 1.00 . . A 84 THR HG22 1 1
A 26 58835 1 1 84 THR HG23 H 23.881 8.577 10.538 1.00 . . A 84 THR HG23 1 1
A 26 58836 1 1 84 THR N N 21.199 7.952 8.300 1.00 . . A 84 THR N 1 1
A 26 58837 1 1 84 THR O O 24.734 7.927 8.218 1.00 . . A 84 THR O 1 1
A 26 58838 1 1 84 THR OG1 O 23.647 10.651 8.854 1.00 . . A 84 THR OG1 1 1
A 26 58839 1 1 85 CYS C C 23.775 4.844 5.632 1.00 . . A 85 CYS C 1 1
A 26 58840 1 1 85 CYS CA C 24.236 5.486 6.946 1.00 . . A 85 CYS CA 1 1
A 26 58841 1 1 85 CYS CB C 24.459 4.511 8.111 1.00 . . A 85 CYS CB 1 1
A 26 58842 1 1 85 CYS H H 22.301 6.348 7.033 1.00 . . A 85 CYS H 1 1
A 26 58843 1 1 85 CYS HA H 25.191 5.971 6.732 1.00 . . A 85 CYS HA 1 1
A 26 58844 1 1 85 CYS HB2 H 24.762 5.067 8.998 1.00 . . A 85 CYS HB2 1 1
A 26 58845 1 1 85 CYS HB3 H 23.550 3.955 8.336 1.00 . . A 85 CYS HB3 1 1
A 26 58846 1 1 85 CYS HG H 26.743 4.298 7.509 1.00 . . A 85 CYS HG 1 1
A 26 58847 1 1 85 CYS N N 23.256 6.497 7.320 1.00 . . A 85 CYS N 1 1
A 26 58848 1 1 85 CYS O O 23.710 5.543 4.625 1.00 . . A 85 CYS O 1 1
A 26 58849 1 1 85 CYS SG S 25.796 3.371 7.683 1.00 . . A 85 CYS SG 1 1
A 26 58850 1 1 86 ALA C C 22.058 1.695 4.772 1.00 . . A 86 ALA C 1 1
A 26 58851 1 1 86 ALA CA C 22.966 2.873 4.406 1.00 . . A 86 ALA CA 1 1
A 26 58852 1 1 86 ALA CB C 24.202 2.422 3.619 1.00 . . A 86 ALA CB 1 1
A 26 58853 1 1 86 ALA H H 23.493 3.009 6.455 1.00 . . A 86 ALA H 1 1
A 26 58854 1 1 86 ALA HA H 22.401 3.553 3.770 1.00 . . A 86 ALA HA 1 1
A 26 58855 1 1 86 ALA HB1 H 23.895 1.922 2.700 1.00 . . A 86 ALA HB1 1 1
A 26 58856 1 1 86 ALA HB2 H 24.811 3.288 3.356 1.00 . . A 86 ALA HB2 1 1
A 26 58857 1 1 86 ALA HB3 H 24.800 1.735 4.220 1.00 . . A 86 ALA HB3 1 1
A 26 58858 1 1 86 ALA N N 23.391 3.563 5.619 1.00 . . A 86 ALA N 1 1
A 26 58859 1 1 86 ALA O O 22.179 0.607 4.216 1.00 . . A 86 ALA O 1 1
A 26 58860 1 1 87 ALA C C 19.037 1.278 6.901 1.00 . . A 87 ALA C 1 1
A 26 58861 1 1 87 ALA CA C 20.375 0.816 6.322 1.00 . . A 87 ALA CA 1 1
A 26 58862 1 1 87 ALA CB C 21.202 0.096 7.391 1.00 . . A 87 ALA CB 1 1
A 26 58863 1 1 87 ALA H H 21.103 2.823 6.147 1.00 . . A 87 ALA H 1 1
A 26 58864 1 1 87 ALA HA H 20.144 0.089 5.543 1.00 . . A 87 ALA HA 1 1
A 26 58865 1 1 87 ALA HB1 H 20.626 -0.732 7.803 1.00 . . A 87 ALA HB1 1 1
A 26 58866 1 1 87 ALA HB2 H 22.117 -0.300 6.950 1.00 . . A 87 ALA HB2 1 1
A 26 58867 1 1 87 ALA HB3 H 21.462 0.786 8.196 1.00 . . A 87 ALA HB3 1 1
A 26 58868 1 1 87 ALA N N 21.159 1.903 5.744 1.00 . . A 87 ALA N 1 1
A 26 58869 1 1 87 ALA O O 18.026 0.603 6.710 1.00 . . A 87 ALA O 1 1
A 26 58870 1 1 88 CYS C C 16.612 2.948 7.427 1.00 . . A 88 CYS C 1 1
A 26 58871 1 1 88 CYS CA C 17.801 2.775 8.375 1.00 . . A 88 CYS CA 1 1
A 26 58872 1 1 88 CYS CB C 18.084 4.060 9.145 1.00 . . A 88 CYS CB 1 1
A 26 58873 1 1 88 CYS H H 19.785 3.027 7.719 1.00 . . A 88 CYS H 1 1
A 26 58874 1 1 88 CYS HA H 17.575 1.988 9.096 1.00 . . A 88 CYS HA 1 1
A 26 58875 1 1 88 CYS HB2 H 18.374 4.802 8.419 1.00 . . A 88 CYS HB2 1 1
A 26 58876 1 1 88 CYS HB3 H 17.193 4.393 9.674 1.00 . . A 88 CYS HB3 1 1
A 26 58877 1 1 88 CYS HG H 19.449 5.100 10.782 1.00 . . A 88 CYS HG 1 1
A 26 58878 1 1 88 CYS N N 18.990 2.408 7.614 1.00 . . A 88 CYS N 1 1
A 26 58879 1 1 88 CYS O O 15.511 2.475 7.701 1.00 . . A 88 CYS O 1 1
A 26 58880 1 1 88 CYS SG S 19.469 3.853 10.296 1.00 . . A 88 CYS SG 1 1
A 26 58881 1 1 89 ALA C C 15.448 2.367 4.653 1.00 . . A 89 ALA C 1 1
A 26 58882 1 1 89 ALA CA C 15.929 3.730 5.176 1.00 . . A 89 ALA CA 1 1
A 26 58883 1 1 89 ALA CB C 16.569 4.597 4.086 1.00 . . A 89 ALA CB 1 1
A 26 58884 1 1 89 ALA H H 17.813 3.886 6.114 1.00 . . A 89 ALA H 1 1
A 26 58885 1 1 89 ALA HA H 15.062 4.290 5.524 1.00 . . A 89 ALA HA 1 1
A 26 58886 1 1 89 ALA HB1 H 16.408 4.160 3.102 1.00 . . A 89 ALA HB1 1 1
A 26 58887 1 1 89 ALA HB2 H 16.126 5.592 4.111 1.00 . . A 89 ALA HB2 1 1
A 26 58888 1 1 89 ALA HB3 H 17.635 4.713 4.256 1.00 . . A 89 ALA HB3 1 1
A 26 58889 1 1 89 ALA N N 16.870 3.571 6.274 1.00 . . A 89 ALA N 1 1
A 26 58890 1 1 89 ALA O O 14.277 2.210 4.323 1.00 . . A 89 ALA O 1 1
A 26 58891 1 1 90 ASN C C 14.992 -0.588 5.352 1.00 . . A 90 ASN C 1 1
A 26 58892 1 1 90 ASN CA C 15.878 0.003 4.254 1.00 . . A 90 ASN CA 1 1
A 26 58893 1 1 90 ASN CB C 17.059 -0.936 3.947 1.00 . . A 90 ASN CB 1 1
A 26 58894 1 1 90 ASN CG C 17.631 -0.746 2.544 1.00 . . A 90 ASN CG 1 1
A 26 58895 1 1 90 ASN H H 17.221 1.474 5.050 1.00 . . A 90 ASN H 1 1
A 26 58896 1 1 90 ASN HA H 15.264 0.087 3.358 1.00 . . A 90 ASN HA 1 1
A 26 58897 1 1 90 ASN HB2 H 17.842 -0.828 4.694 1.00 . . A 90 ASN HB2 1 1
A 26 58898 1 1 90 ASN HB3 H 16.699 -1.965 3.986 1.00 . . A 90 ASN HB3 1 1
A 26 58899 1 1 90 ASN HD21 H 19.578 -0.861 3.187 1.00 . . A 90 ASN HD21 1 1
A 26 58900 1 1 90 ASN HD22 H 19.324 -0.614 1.473 1.00 . . A 90 ASN HD22 1 1
A 26 58901 1 1 90 ASN N N 16.313 1.348 4.627 1.00 . . A 90 ASN N 1 1
A 26 58902 1 1 90 ASN ND2 N 18.953 -0.739 2.404 1.00 . . A 90 ASN ND2 1 1
A 26 58903 1 1 90 ASN O O 14.034 -1.313 5.074 1.00 . . A 90 ASN O 1 1
A 26 58904 1 1 90 ASN OD1 O 16.888 -0.617 1.580 1.00 . . A 90 ASN OD1 1 1
A 26 58905 1 1 91 ARG C C 13.093 -0.189 7.642 1.00 . . A 91 ARG C 1 1
A 26 58906 1 1 91 ARG CA C 14.497 -0.788 7.740 1.00 . . A 91 ARG CA 1 1
A 26 58907 1 1 91 ARG CB C 15.165 -0.462 9.089 1.00 . . A 91 ARG CB 1 1
A 26 58908 1 1 91 ARG CD C 16.058 -1.441 11.240 1.00 . . A 91 ARG CD 1 1
A 26 58909 1 1 91 ARG CG C 15.551 -1.749 9.826 1.00 . . A 91 ARG CG 1 1
A 26 58910 1 1 91 ARG CZ C 16.372 -2.836 13.302 1.00 . . A 91 ARG CZ 1 1
A 26 58911 1 1 91 ARG H H 16.155 0.211 6.806 1.00 . . A 91 ARG H 1 1
A 26 58912 1 1 91 ARG HA H 14.364 -1.866 7.657 1.00 . . A 91 ARG HA 1 1
A 26 58913 1 1 91 ARG HB2 H 16.061 0.142 8.941 1.00 . . A 91 ARG HB2 1 1
A 26 58914 1 1 91 ARG HB3 H 14.473 0.105 9.712 1.00 . . A 91 ARG HB3 1 1
A 26 58915 1 1 91 ARG HD2 H 16.959 -0.826 11.176 1.00 . . A 91 ARG HD2 1 1
A 26 58916 1 1 91 ARG HD3 H 15.282 -0.876 11.755 1.00 . . A 91 ARG HD3 1 1
A 26 58917 1 1 91 ARG HE H 16.576 -3.489 11.390 1.00 . . A 91 ARG HE 1 1
A 26 58918 1 1 91 ARG HG2 H 14.668 -2.386 9.904 1.00 . . A 91 ARG HG2 1 1
A 26 58919 1 1 91 ARG HG3 H 16.322 -2.270 9.257 1.00 . . A 91 ARG HG3 1 1
A 26 58920 1 1 91 ARG HH11 H 16.030 -0.866 13.701 1.00 . . A 91 ARG HH11 1 1
A 26 58921 1 1 91 ARG HH12 H 16.123 -1.874 15.107 1.00 . . A 91 ARG HH12 1 1
A 26 58922 1 1 91 ARG HH21 H 16.775 -4.844 13.241 1.00 . . A 91 ARG HH21 1 1
A 26 58923 1 1 91 ARG HH22 H 16.613 -4.183 14.832 1.00 . . A 91 ARG HH22 1 1
A 26 58924 1 1 91 ARG N N 15.324 -0.345 6.623 1.00 . . A 91 ARG N 1 1
A 26 58925 1 1 91 ARG NE N 16.363 -2.686 11.966 1.00 . . A 91 ARG NE 1 1
A 26 58926 1 1 91 ARG NH1 N 16.150 -1.785 14.101 1.00 . . A 91 ARG NH1 1 1
A 26 58927 1 1 91 ARG NH2 N 16.598 -4.044 13.832 1.00 . . A 91 ARG NH2 1 1
A 26 58928 1 1 91 ARG O O 12.108 -0.928 7.628 1.00 . . A 91 ARG O 1 1
A 26 58929 1 1 92 ILE C C 10.990 1.374 6.178 1.00 . . A 92 ILE C 1 1
A 26 58930 1 1 92 ILE CA C 11.726 1.827 7.444 1.00 . . A 92 ILE CA 1 1
A 26 58931 1 1 92 ILE CB C 11.867 3.358 7.608 1.00 . . A 92 ILE CB 1 1
A 26 58932 1 1 92 ILE CD1 C 12.032 4.617 5.388 1.00 . . A 92 ILE CD1 1 1
A 26 58933 1 1 92 ILE CG1 C 12.779 4.019 6.582 1.00 . . A 92 ILE CG1 1 1
A 26 58934 1 1 92 ILE CG2 C 12.377 3.684 9.015 1.00 . . A 92 ILE CG2 1 1
A 26 58935 1 1 92 ILE H H 13.862 1.688 7.575 1.00 . . A 92 ILE H 1 1
A 26 58936 1 1 92 ILE HA H 11.109 1.494 8.281 1.00 . . A 92 ILE HA 1 1
A 26 58937 1 1 92 ILE HB H 10.905 3.838 7.495 1.00 . . A 92 ILE HB 1 1
A 26 58938 1 1 92 ILE HD11 H 11.374 5.415 5.732 1.00 . . A 92 ILE HD11 1 1
A 26 58939 1 1 92 ILE HD12 H 12.758 5.037 4.692 1.00 . . A 92 ILE HD12 1 1
A 26 58940 1 1 92 ILE HD13 H 11.446 3.858 4.875 1.00 . . A 92 ILE HD13 1 1
A 26 58941 1 1 92 ILE HG12 H 13.356 4.822 7.046 1.00 . . A 92 ILE HG12 1 1
A 26 58942 1 1 92 ILE HG13 H 13.451 3.247 6.250 1.00 . . A 92 ILE HG13 1 1
A 26 58943 1 1 92 ILE HG21 H 12.459 4.764 9.140 1.00 . . A 92 ILE HG21 1 1
A 26 58944 1 1 92 ILE HG22 H 11.674 3.305 9.756 1.00 . . A 92 ILE HG22 1 1
A 26 58945 1 1 92 ILE HG23 H 13.355 3.235 9.175 1.00 . . A 92 ILE HG23 1 1
A 26 58946 1 1 92 ILE N N 13.005 1.140 7.567 1.00 . . A 92 ILE N 1 1
A 26 58947 1 1 92 ILE O O 9.790 1.124 6.257 1.00 . . A 92 ILE O 1 1
A 26 58948 1 1 93 GLU C C 10.279 -0.503 4.039 1.00 . . A 93 GLU C 1 1
A 26 58949 1 1 93 GLU CA C 11.100 0.748 3.792 1.00 . . A 93 GLU CA 1 1
A 26 58950 1 1 93 GLU CB C 12.182 0.471 2.735 1.00 . . A 93 GLU CB 1 1
A 26 58951 1 1 93 GLU CD C 11.989 -1.225 0.855 1.00 . . A 93 GLU CD 1 1
A 26 58952 1 1 93 GLU CG C 11.533 0.124 1.389 1.00 . . A 93 GLU CG 1 1
A 26 58953 1 1 93 GLU H H 12.677 1.334 5.030 1.00 . . A 93 GLU H 1 1
A 26 58954 1 1 93 GLU HA H 10.445 1.544 3.432 1.00 . . A 93 GLU HA 1 1
A 26 58955 1 1 93 GLU HB2 H 12.808 1.346 2.584 1.00 . . A 93 GLU HB2 1 1
A 26 58956 1 1 93 GLU HB3 H 12.822 -0.352 3.050 1.00 . . A 93 GLU HB3 1 1
A 26 58957 1 1 93 GLU HG2 H 10.452 0.106 1.488 1.00 . . A 93 GLU HG2 1 1
A 26 58958 1 1 93 GLU HG3 H 11.781 0.894 0.665 1.00 . . A 93 GLU HG3 1 1
A 26 58959 1 1 93 GLU N N 11.687 1.185 5.048 1.00 . . A 93 GLU N 1 1
A 26 58960 1 1 93 GLU O O 9.070 -0.476 3.838 1.00 . . A 93 GLU O 1 1
A 26 58961 1 1 93 GLU OE1 O 11.643 -2.231 1.512 1.00 . . A 93 GLU OE1 1 1
A 26 58962 1 1 93 GLU OE2 O 12.675 -1.228 -0.187 1.00 . . A 93 GLU OE2 1 1
A 26 58963 1 1 94 LYS C C 8.987 -2.616 5.678 1.00 . . A 94 LYS C 1 1
A 26 58964 1 1 94 LYS CA C 10.205 -2.821 4.772 1.00 . . A 94 LYS CA 1 1
A 26 58965 1 1 94 LYS CB C 11.130 -3.912 5.341 1.00 . . A 94 LYS CB 1 1
A 26 58966 1 1 94 LYS CD C 12.986 -4.185 3.533 1.00 . . A 94 LYS CD 1 1
A 26 58967 1 1 94 LYS CE C 14.314 -4.515 4.225 1.00 . . A 94 LYS CE 1 1
A 26 58968 1 1 94 LYS CG C 11.771 -4.791 4.249 1.00 . . A 94 LYS CG 1 1
A 26 58969 1 1 94 LYS H H 11.910 -1.509 4.691 1.00 . . A 94 LYS H 1 1
A 26 58970 1 1 94 LYS HA H 9.811 -3.157 3.812 1.00 . . A 94 LYS HA 1 1
A 26 58971 1 1 94 LYS HB2 H 11.856 -3.464 6.016 1.00 . . A 94 LYS HB2 1 1
A 26 58972 1 1 94 LYS HB3 H 10.509 -4.587 5.931 1.00 . . A 94 LYS HB3 1 1
A 26 58973 1 1 94 LYS HD2 H 13.025 -4.597 2.521 1.00 . . A 94 LYS HD2 1 1
A 26 58974 1 1 94 LYS HD3 H 12.866 -3.106 3.422 1.00 . . A 94 LYS HD3 1 1
A 26 58975 1 1 94 LYS HE2 H 14.447 -5.599 4.276 1.00 . . A 94 LYS HE2 1 1
A 26 58976 1 1 94 LYS HE3 H 15.126 -4.097 3.627 1.00 . . A 94 LYS HE3 1 1
A 26 58977 1 1 94 LYS HG2 H 12.044 -5.757 4.673 1.00 . . A 94 LYS HG2 1 1
A 26 58978 1 1 94 LYS HG3 H 11.010 -4.992 3.490 1.00 . . A 94 LYS HG3 1 1
A 26 58979 1 1 94 LYS HZ1 H 13.668 -4.372 6.160 1.00 . . A 94 LYS HZ1 1 1
A 26 58980 1 1 94 LYS HZ2 H 15.284 -4.079 5.985 1.00 . . A 94 LYS HZ2 1 1
A 26 58981 1 1 94 LYS HZ3 H 14.171 -2.949 5.505 1.00 . . A 94 LYS HZ3 1 1
A 26 58982 1 1 94 LYS N N 10.912 -1.570 4.537 1.00 . . A 94 LYS N 1 1
A 26 58983 1 1 94 LYS NZ N 14.370 -3.943 5.578 1.00 . . A 94 LYS NZ 1 1
A 26 58984 1 1 94 LYS O O 8.043 -3.399 5.593 1.00 . . A 94 LYS O 1 1
A 26 58985 1 1 95 ARG C C 6.754 -0.597 6.302 1.00 . . A 95 ARG C 1 1
A 26 58986 1 1 95 ARG CA C 7.758 -1.251 7.253 1.00 . . A 95 ARG CA 1 1
A 26 58987 1 1 95 ARG CB C 8.037 -0.386 8.494 1.00 . . A 95 ARG CB 1 1
A 26 58988 1 1 95 ARG CD C 8.544 -2.287 10.072 1.00 . . A 95 ARG CD 1 1
A 26 58989 1 1 95 ARG CG C 7.597 -1.120 9.769 1.00 . . A 95 ARG CG 1 1
A 26 58990 1 1 95 ARG CZ C 8.493 -4.390 11.394 1.00 . . A 95 ARG CZ 1 1
A 26 58991 1 1 95 ARG H H 9.762 -0.916 6.503 1.00 . . A 95 ARG H 1 1
A 26 58992 1 1 95 ARG HA H 7.283 -2.175 7.582 1.00 . . A 95 ARG HA 1 1
A 26 58993 1 1 95 ARG HB2 H 9.096 -0.140 8.541 1.00 . . A 95 ARG HB2 1 1
A 26 58994 1 1 95 ARG HB3 H 7.474 0.547 8.445 1.00 . . A 95 ARG HB3 1 1
A 26 58995 1 1 95 ARG HD2 H 8.743 -2.836 9.151 1.00 . . A 95 ARG HD2 1 1
A 26 58996 1 1 95 ARG HD3 H 9.482 -1.878 10.447 1.00 . . A 95 ARG HD3 1 1
A 26 58997 1 1 95 ARG HE H 7.082 -2.918 11.471 1.00 . . A 95 ARG HE 1 1
A 26 58998 1 1 95 ARG HG2 H 7.595 -0.422 10.609 1.00 . . A 95 ARG HG2 1 1
A 26 58999 1 1 95 ARG HG3 H 6.575 -1.477 9.631 1.00 . . A 95 ARG HG3 1 1
A 26 59000 1 1 95 ARG HH11 H 10.160 -4.105 10.277 1.00 . . A 95 ARG HH11 1 1
A 26 59001 1 1 95 ARG HH12 H 10.106 -5.635 11.102 1.00 . . A 95 ARG HH12 1 1
A 26 59002 1 1 95 ARG HH21 H 6.931 -4.957 12.585 1.00 . . A 95 ARG HH21 1 1
A 26 59003 1 1 95 ARG HH22 H 8.217 -6.113 12.475 1.00 . . A 95 ARG HH22 1 1
A 26 59004 1 1 95 ARG N N 8.991 -1.594 6.544 1.00 . . A 95 ARG N 1 1
A 26 59005 1 1 95 ARG NE N 7.963 -3.203 11.063 1.00 . . A 95 ARG NE 1 1
A 26 59006 1 1 95 ARG NH1 N 9.680 -4.746 10.890 1.00 . . A 95 ARG NH1 1 1
A 26 59007 1 1 95 ARG NH2 N 7.837 -5.213 12.220 1.00 . . A 95 ARG NH2 1 1
A 26 59008 1 1 95 ARG O O 5.725 -1.191 5.976 1.00 . . A 95 ARG O 1 1
A 26 59009 1 1 96 LEU C C 5.568 0.674 3.919 1.00 . . A 96 LEU C 1 1
A 26 59010 1 1 96 LEU CA C 6.191 1.471 5.068 1.00 . . A 96 LEU CA 1 1
A 26 59011 1 1 96 LEU CB C 6.935 2.726 4.595 1.00 . . A 96 LEU CB 1 1
A 26 59012 1 1 96 LEU CD1 C 8.424 4.150 6.110 1.00 . . A 96 LEU CD1 1 1
A 26 59013 1 1 96 LEU CD2 C 6.271 5.072 5.231 1.00 . . A 96 LEU CD2 1 1
A 26 59014 1 1 96 LEU CG C 6.994 3.806 5.698 1.00 . . A 96 LEU CG 1 1
A 26 59015 1 1 96 LEU H H 7.980 0.990 6.134 1.00 . . A 96 LEU H 1 1
A 26 59016 1 1 96 LEU HA H 5.369 1.825 5.684 1.00 . . A 96 LEU HA 1 1
A 26 59017 1 1 96 LEU HB2 H 7.931 2.463 4.235 1.00 . . A 96 LEU HB2 1 1
A 26 59018 1 1 96 LEU HB3 H 6.369 3.136 3.762 1.00 . . A 96 LEU HB3 1 1
A 26 59019 1 1 96 LEU HD11 H 9.041 4.339 5.233 1.00 . . A 96 LEU HD11 1 1
A 26 59020 1 1 96 LEU HD12 H 8.429 5.030 6.753 1.00 . . A 96 LEU HD12 1 1
A 26 59021 1 1 96 LEU HD13 H 8.829 3.315 6.674 1.00 . . A 96 LEU HD13 1 1
A 26 59022 1 1 96 LEU HD21 H 5.243 4.817 4.975 1.00 . . A 96 LEU HD21 1 1
A 26 59023 1 1 96 LEU HD22 H 6.261 5.813 6.031 1.00 . . A 96 LEU HD22 1 1
A 26 59024 1 1 96 LEU HD23 H 6.772 5.491 4.358 1.00 . . A 96 LEU HD23 1 1
A 26 59025 1 1 96 LEU HG H 6.493 3.456 6.599 1.00 . . A 96 LEU HG 1 1
A 26 59026 1 1 96 LEU N N 7.062 0.634 5.882 1.00 . . A 96 LEU N 1 1
A 26 59027 1 1 96 LEU O O 4.365 0.763 3.709 1.00 . . A 96 LEU O 1 1
A 26 59028 1 1 97 ASN C C 4.601 -1.669 2.347 1.00 . . A 97 ASN C 1 1
A 26 59029 1 1 97 ASN CA C 6.019 -1.113 2.202 1.00 . . A 97 ASN CA 1 1
A 26 59030 1 1 97 ASN CB C 7.028 -2.271 2.219 1.00 . . A 97 ASN CB 1 1
A 26 59031 1 1 97 ASN CG C 6.952 -3.135 0.967 1.00 . . A 97 ASN CG 1 1
A 26 59032 1 1 97 ASN H H 7.343 -0.158 3.546 1.00 . . A 97 ASN H 1 1
A 26 59033 1 1 97 ASN HA H 6.096 -0.599 1.242 1.00 . . A 97 ASN HA 1 1
A 26 59034 1 1 97 ASN HB2 H 8.039 -1.878 2.262 1.00 . . A 97 ASN HB2 1 1
A 26 59035 1 1 97 ASN HB3 H 6.865 -2.895 3.099 1.00 . . A 97 ASN HB3 1 1
A 26 59036 1 1 97 ASN HD21 H 8.696 -2.346 0.268 1.00 . . A 97 ASN HD21 1 1
A 26 59037 1 1 97 ASN HD22 H 7.935 -3.532 -0.763 1.00 . . A 97 ASN HD22 1 1
A 26 59038 1 1 97 ASN N N 6.377 -0.155 3.248 1.00 . . A 97 ASN N 1 1
A 26 59039 1 1 97 ASN ND2 N 7.929 -2.976 0.075 1.00 . . A 97 ASN ND2 1 1
A 26 59040 1 1 97 ASN O O 3.874 -1.766 1.362 1.00 . . A 97 ASN O 1 1
A 26 59041 1 1 97 ASN OD1 O 6.052 -3.956 0.816 1.00 . . A 97 ASN OD1 1 1
A 26 59042 1 1 98 LYS C C 2.617 -2.391 5.377 1.00 . . A 98 LYS C 1 1
A 26 59043 1 1 98 LYS CA C 2.886 -2.538 3.879 1.00 . . A 98 LYS CA 1 1
A 26 59044 1 1 98 LYS CB C 2.699 -3.984 3.386 1.00 . . A 98 LYS CB 1 1
A 26 59045 1 1 98 LYS CD C 3.568 -6.301 4.057 1.00 . . A 98 LYS CD 1 1
A 26 59046 1 1 98 LYS CE C 3.159 -6.379 5.539 1.00 . . A 98 LYS CE 1 1
A 26 59047 1 1 98 LYS CG C 3.932 -4.866 3.649 1.00 . . A 98 LYS CG 1 1
A 26 59048 1 1 98 LYS H H 4.845 -1.859 4.352 1.00 . . A 98 LYS H 1 1
A 26 59049 1 1 98 LYS HA H 2.145 -1.928 3.361 1.00 . . A 98 LYS HA 1 1
A 26 59050 1 1 98 LYS HB2 H 1.803 -4.398 3.852 1.00 . . A 98 LYS HB2 1 1
A 26 59051 1 1 98 LYS HB3 H 2.516 -3.959 2.310 1.00 . . A 98 LYS HB3 1 1
A 26 59052 1 1 98 LYS HD2 H 2.748 -6.644 3.433 1.00 . . A 98 LYS HD2 1 1
A 26 59053 1 1 98 LYS HD3 H 4.446 -6.926 3.884 1.00 . . A 98 LYS HD3 1 1
A 26 59054 1 1 98 LYS HE2 H 3.941 -5.923 6.150 1.00 . . A 98 LYS HE2 1 1
A 26 59055 1 1 98 LYS HE3 H 2.235 -5.821 5.694 1.00 . . A 98 LYS HE3 1 1
A 26 59056 1 1 98 LYS HG2 H 4.516 -4.887 2.725 1.00 . . A 98 LYS HG2 1 1
A 26 59057 1 1 98 LYS HG3 H 4.561 -4.433 4.428 1.00 . . A 98 LYS HG3 1 1
A 26 59058 1 1 98 LYS HZ1 H 3.780 -8.322 5.862 1.00 . . A 98 LYS HZ1 1 1
A 26 59059 1 1 98 LYS HZ2 H 2.715 -7.764 6.982 1.00 . . A 98 LYS HZ2 1 1
A 26 59060 1 1 98 LYS HZ3 H 2.176 -8.195 5.500 1.00 . . A 98 LYS HZ3 1 1
A 26 59061 1 1 98 LYS N N 4.221 -2.049 3.571 1.00 . . A 98 LYS N 1 1
A 26 59062 1 1 98 LYS NZ N 2.945 -7.769 5.998 1.00 . . A 98 LYS NZ 1 1
A 26 59063 1 1 98 LYS O O 2.611 -3.383 6.103 1.00 . . A 98 LYS O 1 1
A 26 59064 1 1 99 ILE C C 0.451 -1.498 7.281 1.00 . . A 99 ILE C 1 1
A 26 59065 1 1 99 ILE CA C 1.875 -0.939 7.194 1.00 . . A 99 ILE CA 1 1
A 26 59066 1 1 99 ILE CB C 1.943 0.550 7.587 1.00 . . A 99 ILE CB 1 1
A 26 59067 1 1 99 ILE CD1 C 3.566 2.509 7.638 1.00 . . A 99 ILE CD1 1 1
A 26 59068 1 1 99 ILE CG1 C 3.413 0.987 7.684 1.00 . . A 99 ILE CG1 1 1
A 26 59069 1 1 99 ILE CG2 C 1.259 0.776 8.944 1.00 . . A 99 ILE CG2 1 1
A 26 59070 1 1 99 ILE H H 2.511 -0.372 5.217 1.00 . . A 99 ILE H 1 1
A 26 59071 1 1 99 ILE HA H 2.501 -1.487 7.898 1.00 . . A 99 ILE HA 1 1
A 26 59072 1 1 99 ILE HB H 1.437 1.151 6.831 1.00 . . A 99 ILE HB 1 1
A 26 59073 1 1 99 ILE HD11 H 3.001 2.989 8.435 1.00 . . A 99 ILE HD11 1 1
A 26 59074 1 1 99 ILE HD12 H 4.616 2.764 7.762 1.00 . . A 99 ILE HD12 1 1
A 26 59075 1 1 99 ILE HD13 H 3.214 2.884 6.677 1.00 . . A 99 ILE HD13 1 1
A 26 59076 1 1 99 ILE HG12 H 3.852 0.600 8.604 1.00 . . A 99 ILE HG12 1 1
A 26 59077 1 1 99 ILE HG13 H 3.966 0.574 6.845 1.00 . . A 99 ILE HG13 1 1
A 26 59078 1 1 99 ILE HG21 H 1.689 0.117 9.698 1.00 . . A 99 ILE HG21 1 1
A 26 59079 1 1 99 ILE HG22 H 1.386 1.806 9.270 1.00 . . A 99 ILE HG22 1 1
A 26 59080 1 1 99 ILE HG23 H 0.189 0.587 8.877 1.00 . . A 99 ILE HG23 1 1
A 26 59081 1 1 99 ILE N N 2.381 -1.159 5.840 1.00 . . A 99 ILE N 1 1
A 26 59082 1 1 99 ILE O O 0.208 -2.460 8.005 1.00 . . A 99 ILE O 1 1
A 26 59083 1 1 100 GLU C C -2.283 -1.122 4.954 1.00 . . A 100 GLU C 1 1
A 26 59084 1 1 100 GLU CA C -1.859 -1.311 6.417 1.00 . . A 100 GLU CA 1 1
A 26 59085 1 1 100 GLU CB C -2.728 -0.562 7.459 1.00 . . A 100 GLU CB 1 1
A 26 59086 1 1 100 GLU CD C -4.553 -2.353 7.480 1.00 . . A 100 GLU CD 1 1
A 26 59087 1 1 100 GLU CG C -3.567 -1.529 8.304 1.00 . . A 100 GLU CG 1 1
A 26 59088 1 1 100 GLU H H -0.180 -0.106 5.965 1.00 . . A 100 GLU H 1 1
A 26 59089 1 1 100 GLU HA H -1.911 -2.382 6.623 1.00 . . A 100 GLU HA 1 1
A 26 59090 1 1 100 GLU HB2 H -2.091 0.004 8.141 1.00 . . A 100 GLU HB2 1 1
A 26 59091 1 1 100 GLU HB3 H -3.429 0.138 7.010 1.00 . . A 100 GLU HB3 1 1
A 26 59092 1 1 100 GLU HG2 H -2.905 -2.205 8.846 1.00 . . A 100 GLU HG2 1 1
A 26 59093 1 1 100 GLU HG3 H -4.138 -0.951 9.032 1.00 . . A 100 GLU HG3 1 1
A 26 59094 1 1 100 GLU N N -0.470 -0.890 6.527 1.00 . . A 100 GLU N 1 1
A 26 59095 1 1 100 GLU O O -2.038 -1.999 4.125 1.00 . . A 100 GLU O 1 1
A 26 59096 1 1 100 GLU OE1 O -4.733 -2.018 6.289 1.00 . . A 100 GLU OE1 1 1
A 26 59097 1 1 100 GLU OE2 O -5.100 -3.315 8.057 1.00 . . A 100 GLU OE2 1 1
A 26 59098 1 1 101 GLY C C -2.241 1.109 2.459 1.00 . . A 101 GLY C 1 1
A 26 59099 1 1 101 GLY CA C -3.287 0.347 3.254 1.00 . . A 101 GLY CA 1 1
A 26 59100 1 1 101 GLY H H -2.921 0.769 5.294 1.00 . . A 101 GLY H 1 1
A 26 59101 1 1 101 GLY HA2 H -3.506 -0.575 2.716 1.00 . . A 101 GLY HA2 1 1
A 26 59102 1 1 101 GLY HA3 H -4.195 0.945 3.329 1.00 . . A 101 GLY HA3 1 1
A 26 59103 1 1 101 GLY N N -2.800 0.057 4.594 1.00 . . A 101 GLY N 1 1
A 26 59104 1 1 101 GLY O O -2.522 2.177 1.912 1.00 . . A 101 GLY O 1 1
A 26 59105 1 1 102 VAL C C 0.315 0.277 0.433 1.00 . . A 102 VAL C 1 1
A 26 59106 1 1 102 VAL CA C 0.097 1.114 1.685 1.00 . . A 102 VAL CA 1 1
A 26 59107 1 1 102 VAL CB C 1.349 1.204 2.571 1.00 . . A 102 VAL CB 1 1
A 26 59108 1 1 102 VAL CG1 C 2.424 2.006 1.824 1.00 . . A 102 VAL CG1 1 1
A 26 59109 1 1 102 VAL CG2 C 1.041 1.862 3.922 1.00 . . A 102 VAL CG2 1 1
A 26 59110 1 1 102 VAL H H -0.912 -0.360 2.838 1.00 . . A 102 VAL H 1 1
A 26 59111 1 1 102 VAL HA H -0.133 2.126 1.371 1.00 . . A 102 VAL HA 1 1
A 26 59112 1 1 102 VAL HB H 1.735 0.206 2.771 1.00 . . A 102 VAL HB 1 1
A 26 59113 1 1 102 VAL HG11 H 3.162 2.414 2.510 1.00 . . A 102 VAL HG11 1 1
A 26 59114 1 1 102 VAL HG12 H 2.918 1.356 1.104 1.00 . . A 102 VAL HG12 1 1
A 26 59115 1 1 102 VAL HG13 H 1.985 2.848 1.297 1.00 . . A 102 VAL HG13 1 1
A 26 59116 1 1 102 VAL HG21 H 1.952 1.922 4.516 1.00 . . A 102 VAL HG21 1 1
A 26 59117 1 1 102 VAL HG22 H 0.648 2.864 3.779 1.00 . . A 102 VAL HG22 1 1
A 26 59118 1 1 102 VAL HG23 H 0.306 1.274 4.471 1.00 . . A 102 VAL HG23 1 1
A 26 59119 1 1 102 VAL N N -1.028 0.551 2.412 1.00 . . A 102 VAL N 1 1
A 26 59120 1 1 102 VAL O O 0.617 -0.911 0.527 1.00 . . A 102 VAL O 1 1
A 26 59121 1 1 103 ALA C C 1.881 0.005 -2.146 1.00 . . A 103 ALA C 1 1
A 26 59122 1 1 103 ALA CA C 0.386 0.258 -2.008 1.00 . . A 103 ALA CA 1 1
A 26 59123 1 1 103 ALA CB C -0.135 1.120 -3.160 1.00 . . A 103 ALA CB 1 1
A 26 59124 1 1 103 ALA H H -0.002 1.901 -0.735 1.00 . . A 103 ALA H 1 1
A 26 59125 1 1 103 ALA HA H -0.150 -0.690 -2.025 1.00 . . A 103 ALA HA 1 1
A 26 59126 1 1 103 ALA HB1 H 0.387 2.074 -3.189 1.00 . . A 103 ALA HB1 1 1
A 26 59127 1 1 103 ALA HB2 H 0.036 0.597 -4.101 1.00 . . A 103 ALA HB2 1 1
A 26 59128 1 1 103 ALA HB3 H -1.204 1.297 -3.047 1.00 . . A 103 ALA HB3 1 1
A 26 59129 1 1 103 ALA N N 0.135 0.896 -0.733 1.00 . . A 103 ALA N 1 1
A 26 59130 1 1 103 ALA O O 2.282 -1.117 -2.439 1.00 . . A 103 ALA O 1 1
A 26 59131 1 1 104 ASN C C 4.817 1.980 -1.187 1.00 . . A 104 ASN C 1 1
A 26 59132 1 1 104 ASN CA C 4.162 0.921 -2.058 1.00 . . A 104 ASN CA 1 1
A 26 59133 1 1 104 ASN CB C 4.653 1.113 -3.506 1.00 . . A 104 ASN CB 1 1
A 26 59134 1 1 104 ASN CG C 3.990 0.177 -4.504 1.00 . . A 104 ASN CG 1 1
A 26 59135 1 1 104 ASN H H 2.323 1.909 -1.578 1.00 . . A 104 ASN H 1 1
A 26 59136 1 1 104 ASN HA H 4.478 -0.061 -1.701 1.00 . . A 104 ASN HA 1 1
A 26 59137 1 1 104 ASN HB2 H 4.490 2.147 -3.811 1.00 . . A 104 ASN HB2 1 1
A 26 59138 1 1 104 ASN HB3 H 5.725 0.918 -3.548 1.00 . . A 104 ASN HB3 1 1
A 26 59139 1 1 104 ASN HD21 H 2.868 1.715 -5.257 1.00 . . A 104 ASN HD21 1 1
A 26 59140 1 1 104 ASN HD22 H 2.477 0.104 -5.854 1.00 . . A 104 ASN HD22 1 1
A 26 59141 1 1 104 ASN N N 2.708 1.034 -1.934 1.00 . . A 104 ASN N 1 1
A 26 59142 1 1 104 ASN ND2 N 3.039 0.701 -5.262 1.00 . . A 104 ASN ND2 1 1
A 26 59143 1 1 104 ASN O O 4.143 2.871 -0.671 1.00 . . A 104 ASN O 1 1
A 26 59144 1 1 104 ASN OD1 O 4.333 -1.001 -4.591 1.00 . . A 104 ASN OD1 1 1
A 26 59145 1 1 105 ALA C C 8.390 2.935 -0.732 1.00 . . A 105 ALA C 1 1
A 26 59146 1 1 105 ALA CA C 6.905 2.922 -0.345 1.00 . . A 105 ALA CA 1 1
A 26 59147 1 1 105 ALA CB C 6.740 2.727 1.164 1.00 . . A 105 ALA CB 1 1
A 26 59148 1 1 105 ALA H H 6.628 1.174 -1.557 1.00 . . A 105 ALA H 1 1
A 26 59149 1 1 105 ALA HA H 6.471 3.883 -0.602 1.00 . . A 105 ALA HA 1 1
A 26 59150 1 1 105 ALA HB1 H 7.274 3.526 1.680 1.00 . . A 105 ALA HB1 1 1
A 26 59151 1 1 105 ALA HB2 H 5.688 2.763 1.445 1.00 . . A 105 ALA HB2 1 1
A 26 59152 1 1 105 ALA HB3 H 7.160 1.765 1.462 1.00 . . A 105 ALA HB3 1 1
A 26 59153 1 1 105 ALA N N 6.143 1.908 -1.062 1.00 . . A 105 ALA N 1 1
A 26 59154 1 1 105 ALA O O 9.229 2.545 0.078 1.00 . . A 105 ALA O 1 1
A 26 59155 1 1 106 PRO C C 10.887 4.521 -1.644 1.00 . . A 106 PRO C 1 1
A 26 59156 1 1 106 PRO CA C 10.136 3.399 -2.377 1.00 . . A 106 PRO CA 1 1
A 26 59157 1 1 106 PRO CB C 10.099 3.593 -3.895 1.00 . . A 106 PRO CB 1 1
A 26 59158 1 1 106 PRO CD C 7.854 3.786 -3.022 1.00 . . A 106 PRO CD 1 1
A 26 59159 1 1 106 PRO CG C 8.758 4.283 -4.153 1.00 . . A 106 PRO CG 1 1
A 26 59160 1 1 106 PRO HA H 10.615 2.442 -2.158 1.00 . . A 106 PRO HA 1 1
A 26 59161 1 1 106 PRO HB2 H 10.943 4.179 -4.262 1.00 . . A 106 PRO HB2 1 1
A 26 59162 1 1 106 PRO HB3 H 10.089 2.614 -4.377 1.00 . . A 106 PRO HB3 1 1
A 26 59163 1 1 106 PRO HD2 H 7.183 4.582 -2.698 1.00 . . A 106 PRO HD2 1 1
A 26 59164 1 1 106 PRO HD3 H 7.272 2.934 -3.375 1.00 . . A 106 PRO HD3 1 1
A 26 59165 1 1 106 PRO HG2 H 8.903 5.359 -4.076 1.00 . . A 106 PRO HG2 1 1
A 26 59166 1 1 106 PRO HG3 H 8.353 4.039 -5.136 1.00 . . A 106 PRO HG3 1 1
A 26 59167 1 1 106 PRO N N 8.746 3.355 -1.956 1.00 . . A 106 PRO N 1 1
A 26 59168 1 1 106 PRO O O 10.367 5.627 -1.479 1.00 . . A 106 PRO O 1 1
A 26 59169 1 1 107 VAL C C 14.107 5.621 -1.363 1.00 . . A 107 VAL C 1 1
A 26 59170 1 1 107 VAL CA C 12.964 5.153 -0.466 1.00 . . A 107 VAL CA 1 1
A 26 59171 1 1 107 VAL CB C 13.467 4.513 0.839 1.00 . . A 107 VAL CB 1 1
A 26 59172 1 1 107 VAL CG1 C 14.218 5.528 1.702 1.00 . . A 107 VAL CG1 1 1
A 26 59173 1 1 107 VAL CG2 C 12.301 3.977 1.676 1.00 . . A 107 VAL CG2 1 1
A 26 59174 1 1 107 VAL H H 12.503 3.314 -1.399 1.00 . . A 107 VAL H 1 1
A 26 59175 1 1 107 VAL HA H 12.381 6.024 -0.195 1.00 . . A 107 VAL HA 1 1
A 26 59176 1 1 107 VAL HB H 14.150 3.697 0.611 1.00 . . A 107 VAL HB 1 1
A 26 59177 1 1 107 VAL HG11 H 14.394 5.094 2.682 1.00 . . A 107 VAL HG11 1 1
A 26 59178 1 1 107 VAL HG12 H 15.174 5.782 1.248 1.00 . . A 107 VAL HG12 1 1
A 26 59179 1 1 107 VAL HG13 H 13.620 6.426 1.837 1.00 . . A 107 VAL HG13 1 1
A 26 59180 1 1 107 VAL HG21 H 11.751 3.204 1.141 1.00 . . A 107 VAL HG21 1 1
A 26 59181 1 1 107 VAL HG22 H 12.677 3.561 2.608 1.00 . . A 107 VAL HG22 1 1
A 26 59182 1 1 107 VAL HG23 H 11.628 4.792 1.915 1.00 . . A 107 VAL HG23 1 1
A 26 59183 1 1 107 VAL N N 12.117 4.226 -1.203 1.00 . . A 107 VAL N 1 1
A 26 59184 1 1 107 VAL O O 14.734 4.818 -2.051 1.00 . . A 107 VAL O 1 1
A 26 59185 1 1 108 ASN C C 16.777 7.276 -1.709 1.00 . . A 108 ASN C 1 1
A 26 59186 1 1 108 ASN CA C 15.374 7.544 -2.222 1.00 . . A 108 ASN CA 1 1
A 26 59187 1 1 108 ASN CB C 15.184 9.061 -2.274 1.00 . . A 108 ASN CB 1 1
A 26 59188 1 1 108 ASN CG C 14.082 9.462 -3.242 1.00 . . A 108 ASN CG 1 1
A 26 59189 1 1 108 ASN H H 13.855 7.514 -0.710 1.00 . . A 108 ASN H 1 1
A 26 59190 1 1 108 ASN HA H 15.294 7.140 -3.233 1.00 . . A 108 ASN HA 1 1
A 26 59191 1 1 108 ASN HB2 H 14.978 9.428 -1.271 1.00 . . A 108 ASN HB2 1 1
A 26 59192 1 1 108 ASN HB3 H 16.109 9.531 -2.609 1.00 . . A 108 ASN HB3 1 1
A 26 59193 1 1 108 ASN HD21 H 15.429 9.710 -4.752 1.00 . . A 108 ASN HD21 1 1
A 26 59194 1 1 108 ASN HD22 H 13.759 10.058 -5.142 1.00 . . A 108 ASN HD22 1 1
A 26 59195 1 1 108 ASN N N 14.372 6.928 -1.361 1.00 . . A 108 ASN N 1 1
A 26 59196 1 1 108 ASN ND2 N 14.459 9.762 -4.483 1.00 . . A 108 ASN ND2 1 1
A 26 59197 1 1 108 ASN O O 17.709 7.201 -2.506 1.00 . . A 108 ASN O 1 1
A 26 59198 1 1 108 ASN OD1 O 12.911 9.511 -2.879 1.00 . . A 108 ASN OD1 1 1
A 26 59199 1 1 109 PHE C C 18.980 8.543 0.137 1.00 . . A 109 PHE C 1 1
A 26 59200 1 1 109 PHE CA C 18.208 7.239 0.327 1.00 . . A 109 PHE CA 1 1
A 26 59201 1 1 109 PHE CB C 19.064 6.023 -0.051 1.00 . . A 109 PHE CB 1 1
A 26 59202 1 1 109 PHE CD1 C 19.681 4.872 2.096 1.00 . . A 109 PHE CD1 1 1
A 26 59203 1 1 109 PHE CD2 C 18.111 3.769 0.597 1.00 . . A 109 PHE CD2 1 1
A 26 59204 1 1 109 PHE CE1 C 19.639 3.767 2.957 1.00 . . A 109 PHE CE1 1 1
A 26 59205 1 1 109 PHE CE2 C 18.083 2.654 1.450 1.00 . . A 109 PHE CE2 1 1
A 26 59206 1 1 109 PHE CG C 18.936 4.864 0.905 1.00 . . A 109 PHE CG 1 1
A 26 59207 1 1 109 PHE CZ C 18.860 2.644 2.624 1.00 . . A 109 PHE CZ 1 1
A 26 59208 1 1 109 PHE H H 16.123 7.318 0.194 1.00 . . A 109 PHE H 1 1
A 26 59209 1 1 109 PHE HA H 17.976 7.171 1.390 1.00 . . A 109 PHE HA 1 1
A 26 59210 1 1 109 PHE HB2 H 18.883 5.677 -1.066 1.00 . . A 109 PHE HB2 1 1
A 26 59211 1 1 109 PHE HB3 H 20.097 6.350 -0.017 1.00 . . A 109 PHE HB3 1 1
A 26 59212 1 1 109 PHE HD1 H 20.281 5.732 2.360 1.00 . . A 109 PHE HD1 1 1
A 26 59213 1 1 109 PHE HD2 H 17.509 3.772 -0.304 1.00 . . A 109 PHE HD2 1 1
A 26 59214 1 1 109 PHE HE1 H 20.140 3.836 3.907 1.00 . . A 109 PHE HE1 1 1
A 26 59215 1 1 109 PHE HE2 H 17.452 1.816 1.198 1.00 . . A 109 PHE HE2 1 1
A 26 59216 1 1 109 PHE HZ H 18.842 1.789 3.279 1.00 . . A 109 PHE HZ 1 1
A 26 59217 1 1 109 PHE N N 16.941 7.248 -0.382 1.00 . . A 109 PHE N 1 1
A 26 59218 1 1 109 PHE O O 19.226 9.264 1.097 1.00 . . A 109 PHE O 1 1
A 26 59219 1 1 110 ALA C C 19.868 11.240 -1.016 1.00 . . A 110 ALA C 1 1
A 26 59220 1 1 110 ALA CA C 20.379 9.854 -1.396 1.00 . . A 110 ALA CA 1 1
A 26 59221 1 1 110 ALA CB C 20.718 9.793 -2.888 1.00 . . A 110 ALA CB 1 1
A 26 59222 1 1 110 ALA H H 18.997 8.300 -1.859 1.00 . . A 110 ALA H 1 1
A 26 59223 1 1 110 ALA HA H 21.272 9.625 -0.808 1.00 . . A 110 ALA HA 1 1
A 26 59224 1 1 110 ALA HB1 H 21.112 8.807 -3.136 1.00 . . A 110 ALA HB1 1 1
A 26 59225 1 1 110 ALA HB2 H 19.823 9.983 -3.483 1.00 . . A 110 ALA HB2 1 1
A 26 59226 1 1 110 ALA HB3 H 21.473 10.546 -3.121 1.00 . . A 110 ALA HB3 1 1
A 26 59227 1 1 110 ALA N N 19.383 8.839 -1.097 1.00 . . A 110 ALA N 1 1
A 26 59228 1 1 110 ALA O O 20.629 12.095 -0.576 1.00 . . A 110 ALA O 1 1
A 26 59229 1 1 111 LEU C C 17.440 12.697 0.606 1.00 . . A 111 LEU C 1 1
A 26 59230 1 1 111 LEU CA C 17.887 12.686 -0.859 1.00 . . A 111 LEU CA 1 1
A 26 59231 1 1 111 LEU CB C 16.655 12.849 -1.759 1.00 . . A 111 LEU CB 1 1
A 26 59232 1 1 111 LEU CD1 C 15.664 13.070 -4.045 1.00 . . A 111 LEU CD1 1 1
A 26 59233 1 1 111 LEU CD2 C 18.085 13.604 -3.739 1.00 . . A 111 LEU CD2 1 1
A 26 59234 1 1 111 LEU CG C 16.934 12.710 -3.267 1.00 . . A 111 LEU CG 1 1
A 26 59235 1 1 111 LEU H H 18.014 10.693 -1.577 1.00 . . A 111 LEU H 1 1
A 26 59236 1 1 111 LEU HA H 18.553 13.536 -1.012 1.00 . . A 111 LEU HA 1 1
A 26 59237 1 1 111 LEU HB2 H 15.929 12.086 -1.473 1.00 . . A 111 LEU HB2 1 1
A 26 59238 1 1 111 LEU HB3 H 16.215 13.826 -1.556 1.00 . . A 111 LEU HB3 1 1
A 26 59239 1 1 111 LEU HD11 H 15.814 12.879 -5.107 1.00 . . A 111 LEU HD11 1 1
A 26 59240 1 1 111 LEU HD12 H 14.826 12.466 -3.692 1.00 . . A 111 LEU HD12 1 1
A 26 59241 1 1 111 LEU HD13 H 15.424 14.124 -3.903 1.00 . . A 111 LEU HD13 1 1
A 26 59242 1 1 111 LEU HD21 H 18.177 13.541 -4.825 1.00 . . A 111 LEU HD21 1 1
A 26 59243 1 1 111 LEU HD22 H 17.897 14.641 -3.457 1.00 . . A 111 LEU HD22 1 1
A 26 59244 1 1 111 LEU HD23 H 19.028 13.277 -3.301 1.00 . . A 111 LEU HD23 1 1
A 26 59245 1 1 111 LEU HG H 17.183 11.672 -3.492 1.00 . . A 111 LEU HG 1 1
A 26 59246 1 1 111 LEU N N 18.565 11.449 -1.205 1.00 . . A 111 LEU N 1 1
A 26 59247 1 1 111 LEU O O 16.892 13.705 1.045 1.00 . . A 111 LEU O 1 1
A 26 59248 1 1 112 GLU C C 15.502 11.494 2.635 1.00 . . A 112 GLU C 1 1
A 26 59249 1 1 112 GLU CA C 17.033 11.362 2.652 1.00 . . A 112 GLU CA 1 1
A 26 59250 1 1 112 GLU CB C 17.749 12.269 3.670 1.00 . . A 112 GLU CB 1 1
A 26 59251 1 1 112 GLU CD C 20.090 12.911 4.487 1.00 . . A 112 GLU CD 1 1
A 26 59252 1 1 112 GLU CG C 19.235 11.876 3.765 1.00 . . A 112 GLU CG 1 1
A 26 59253 1 1 112 GLU H H 18.170 10.827 0.965 1.00 . . A 112 GLU H 1 1
A 26 59254 1 1 112 GLU HA H 17.246 10.331 2.933 1.00 . . A 112 GLU HA 1 1
A 26 59255 1 1 112 GLU HB2 H 17.664 13.317 3.380 1.00 . . A 112 GLU HB2 1 1
A 26 59256 1 1 112 GLU HB3 H 17.296 12.160 4.658 1.00 . . A 112 GLU HB3 1 1
A 26 59257 1 1 112 GLU HG2 H 19.302 10.934 4.301 1.00 . . A 112 GLU HG2 1 1
A 26 59258 1 1 112 GLU HG3 H 19.671 11.746 2.775 1.00 . . A 112 GLU HG3 1 1
A 26 59259 1 1 112 GLU N N 17.585 11.573 1.321 1.00 . . A 112 GLU N 1 1
A 26 59260 1 1 112 GLU O O 14.915 12.145 3.495 1.00 . . A 112 GLU O 1 1
A 26 59261 1 1 112 GLU OE1 O 20.059 14.080 4.048 1.00 . . A 112 GLU OE1 1 1
A 26 59262 1 1 112 GLU OE2 O 20.790 12.505 5.440 1.00 . . A 112 GLU OE2 1 1
A 26 59263 1 1 113 THR C C 12.806 9.496 1.294 1.00 . . A 113 THR C 1 1
A 26 59264 1 1 113 THR CA C 13.392 10.895 1.481 1.00 . . A 113 THR CA 1 1
A 26 59265 1 1 113 THR CB C 13.017 11.805 0.300 1.00 . . A 113 THR CB 1 1
A 26 59266 1 1 113 THR CG2 C 13.726 13.148 0.402 1.00 . . A 113 THR CG2 1 1
A 26 59267 1 1 113 THR H H 15.366 10.307 0.987 1.00 . . A 113 THR H 1 1
A 26 59268 1 1 113 THR HA H 12.939 11.317 2.374 1.00 . . A 113 THR HA 1 1
A 26 59269 1 1 113 THR HB H 11.936 11.959 0.283 1.00 . . A 113 THR HB 1 1
A 26 59270 1 1 113 THR HG1 H 12.819 10.640 -1.284 1.00 . . A 113 THR HG1 1 1
A 26 59271 1 1 113 THR HG21 H 13.576 13.602 1.382 1.00 . . A 113 THR HG21 1 1
A 26 59272 1 1 113 THR HG22 H 14.784 12.971 0.238 1.00 . . A 113 THR HG22 1 1
A 26 59273 1 1 113 THR HG23 H 13.364 13.787 -0.399 1.00 . . A 113 THR HG23 1 1
A 26 59274 1 1 113 THR N N 14.842 10.843 1.661 1.00 . . A 113 THR N 1 1
A 26 59275 1 1 113 THR O O 13.455 8.627 0.709 1.00 . . A 113 THR O 1 1
A 26 59276 1 1 113 THR OG1 O 13.448 11.290 -0.939 1.00 . . A 113 THR OG1 1 1
A 26 59277 1 1 114 VAL C C 9.470 8.609 0.786 1.00 . . A 114 VAL C 1 1
A 26 59278 1 1 114 VAL CA C 10.737 8.140 1.483 1.00 . . A 114 VAL CA 1 1
A 26 59279 1 1 114 VAL CB C 10.427 7.310 2.745 1.00 . . A 114 VAL CB 1 1
A 26 59280 1 1 114 VAL CG1 C 9.906 8.126 3.932 1.00 . . A 114 VAL CG1 1 1
A 26 59281 1 1 114 VAL CG2 C 9.404 6.202 2.449 1.00 . . A 114 VAL CG2 1 1
A 26 59282 1 1 114 VAL H H 11.094 10.098 2.182 1.00 . . A 114 VAL H 1 1
A 26 59283 1 1 114 VAL HA H 11.261 7.487 0.796 1.00 . . A 114 VAL HA 1 1
A 26 59284 1 1 114 VAL HB H 11.350 6.822 3.048 1.00 . . A 114 VAL HB 1 1
A 26 59285 1 1 114 VAL HG11 H 10.037 7.536 4.836 1.00 . . A 114 VAL HG11 1 1
A 26 59286 1 1 114 VAL HG12 H 10.444 9.065 4.041 1.00 . . A 114 VAL HG12 1 1
A 26 59287 1 1 114 VAL HG13 H 8.848 8.338 3.806 1.00 . . A 114 VAL HG13 1 1
A 26 59288 1 1 114 VAL HG21 H 9.650 5.684 1.524 1.00 . . A 114 VAL HG21 1 1
A 26 59289 1 1 114 VAL HG22 H 9.404 5.484 3.268 1.00 . . A 114 VAL HG22 1 1
A 26 59290 1 1 114 VAL HG23 H 8.400 6.617 2.353 1.00 . . A 114 VAL HG23 1 1
A 26 59291 1 1 114 VAL N N 11.568 9.303 1.764 1.00 . . A 114 VAL N 1 1
A 26 59292 1 1 114 VAL O O 8.744 9.451 1.315 1.00 . . A 114 VAL O 1 1
A 26 59293 1 1 115 THR C C 7.018 7.088 -0.344 1.00 . . A 115 THR C 1 1
A 26 59294 1 1 115 THR CA C 7.888 8.156 -0.993 1.00 . . A 115 THR CA 1 1
A 26 59295 1 1 115 THR CB C 8.013 7.939 -2.501 1.00 . . A 115 THR CB 1 1
A 26 59296 1 1 115 THR CG2 C 6.682 8.175 -3.221 1.00 . . A 115 THR CG2 1 1
A 26 59297 1 1 115 THR H H 9.791 7.298 -0.750 1.00 . . A 115 THR H 1 1
A 26 59298 1 1 115 THR HA H 7.482 9.149 -0.817 1.00 . . A 115 THR HA 1 1
A 26 59299 1 1 115 THR HB H 8.341 6.917 -2.668 1.00 . . A 115 THR HB 1 1
A 26 59300 1 1 115 THR HG1 H 9.192 8.585 -3.919 1.00 . . A 115 THR HG1 1 1
A 26 59301 1 1 115 THR HG21 H 6.816 8.041 -4.294 1.00 . . A 115 THR HG21 1 1
A 26 59302 1 1 115 THR HG22 H 5.931 7.466 -2.873 1.00 . . A 115 THR HG22 1 1
A 26 59303 1 1 115 THR HG23 H 6.330 9.190 -3.027 1.00 . . A 115 THR HG23 1 1
A 26 59304 1 1 115 THR N N 9.191 8.031 -0.379 1.00 . . A 115 THR N 1 1
A 26 59305 1 1 115 THR O O 7.468 5.959 -0.171 1.00 . . A 115 THR O 1 1
A 26 59306 1 1 115 THR OG1 O 8.985 8.828 -3.014 1.00 . . A 115 THR OG1 1 1
A 26 59307 1 1 116 VAL C C 3.575 6.622 -0.379 1.00 . . A 116 VAL C 1 1
A 26 59308 1 1 116 VAL CA C 4.790 6.530 0.546 1.00 . . A 116 VAL CA 1 1
A 26 59309 1 1 116 VAL CB C 4.505 6.855 2.025 1.00 . . A 116 VAL CB 1 1
A 26 59310 1 1 116 VAL CG1 C 3.910 8.250 2.245 1.00 . . A 116 VAL CG1 1 1
A 26 59311 1 1 116 VAL CG2 C 3.609 5.782 2.652 1.00 . . A 116 VAL CG2 1 1
A 26 59312 1 1 116 VAL H H 5.501 8.400 -0.140 1.00 . . A 116 VAL H 1 1
A 26 59313 1 1 116 VAL HA H 5.167 5.507 0.517 1.00 . . A 116 VAL HA 1 1
A 26 59314 1 1 116 VAL HB H 5.457 6.830 2.556 1.00 . . A 116 VAL HB 1 1
A 26 59315 1 1 116 VAL HG11 H 3.883 8.473 3.310 1.00 . . A 116 VAL HG11 1 1
A 26 59316 1 1 116 VAL HG12 H 4.521 8.997 1.747 1.00 . . A 116 VAL HG12 1 1
A 26 59317 1 1 116 VAL HG13 H 2.899 8.314 1.855 1.00 . . A 116 VAL HG13 1 1
A 26 59318 1 1 116 VAL HG21 H 4.131 4.825 2.656 1.00 . . A 116 VAL HG21 1 1
A 26 59319 1 1 116 VAL HG22 H 3.363 6.056 3.678 1.00 . . A 116 VAL HG22 1 1
A 26 59320 1 1 116 VAL HG23 H 2.692 5.678 2.080 1.00 . . A 116 VAL HG23 1 1
A 26 59321 1 1 116 VAL N N 5.793 7.443 0.029 1.00 . . A 116 VAL N 1 1
A 26 59322 1 1 116 VAL O O 2.992 7.694 -0.535 1.00 . . A 116 VAL O 1 1
A 26 59323 1 1 117 GLU C C 0.982 4.671 -0.946 1.00 . . A 117 GLU C 1 1
A 26 59324 1 1 117 GLU CA C 2.005 5.391 -1.808 1.00 . . A 117 GLU CA 1 1
A 26 59325 1 1 117 GLU CB C 2.259 4.570 -3.077 1.00 . . A 117 GLU CB 1 1
A 26 59326 1 1 117 GLU CD C 3.121 4.572 -5.452 1.00 . . A 117 GLU CD 1 1
A 26 59327 1 1 117 GLU CG C 2.891 5.397 -4.193 1.00 . . A 117 GLU CG 1 1
A 26 59328 1 1 117 GLU H H 3.723 4.646 -0.842 1.00 . . A 117 GLU H 1 1
A 26 59329 1 1 117 GLU HA H 1.643 6.376 -2.087 1.00 . . A 117 GLU HA 1 1
A 26 59330 1 1 117 GLU HB2 H 2.887 3.708 -2.854 1.00 . . A 117 GLU HB2 1 1
A 26 59331 1 1 117 GLU HB3 H 1.302 4.208 -3.458 1.00 . . A 117 GLU HB3 1 1
A 26 59332 1 1 117 GLU HG2 H 2.191 6.189 -4.447 1.00 . . A 117 GLU HG2 1 1
A 26 59333 1 1 117 GLU HG3 H 3.838 5.823 -3.863 1.00 . . A 117 GLU HG3 1 1
A 26 59334 1 1 117 GLU N N 3.219 5.508 -1.022 1.00 . . A 117 GLU N 1 1
A 26 59335 1 1 117 GLU O O 1.003 3.441 -0.895 1.00 . . A 117 GLU O 1 1
A 26 59336 1 1 117 GLU OE1 O 2.779 3.368 -5.420 1.00 . . A 117 GLU OE1 1 1
A 26 59337 1 1 117 GLU OE2 O 3.635 5.166 -6.422 1.00 . . A 117 GLU OE2 1 1
A 26 59338 1 1 118 TYR C C -2.201 5.508 0.585 1.00 . . A 118 TYR C 1 1
A 26 59339 1 1 118 TYR CA C -0.861 4.802 0.650 1.00 . . A 118 TYR CA 1 1
A 26 59340 1 1 118 TYR CB C -0.328 4.815 2.083 1.00 . . A 118 TYR CB 1 1
A 26 59341 1 1 118 TYR CD1 C 0.321 7.243 2.452 1.00 . . A 118 TYR CD1 1 1
A 26 59342 1 1 118 TYR CD2 C -1.460 6.280 3.792 1.00 . . A 118 TYR CD2 1 1
A 26 59343 1 1 118 TYR CE1 C 0.238 8.435 3.193 1.00 . . A 118 TYR CE1 1 1
A 26 59344 1 1 118 TYR CE2 C -1.550 7.472 4.521 1.00 . . A 118 TYR CE2 1 1
A 26 59345 1 1 118 TYR CG C -0.473 6.138 2.804 1.00 . . A 118 TYR CG 1 1
A 26 59346 1 1 118 TYR CZ C -0.673 8.534 4.257 1.00 . . A 118 TYR CZ 1 1
A 26 59347 1 1 118 TYR H H 0.066 6.409 -0.398 1.00 . . A 118 TYR H 1 1
A 26 59348 1 1 118 TYR HA H -1.046 3.775 0.333 1.00 . . A 118 TYR HA 1 1
A 26 59349 1 1 118 TYR HB2 H -0.890 4.068 2.643 1.00 . . A 118 TYR HB2 1 1
A 26 59350 1 1 118 TYR HB3 H 0.717 4.519 2.090 1.00 . . A 118 TYR HB3 1 1
A 26 59351 1 1 118 TYR HD1 H 0.983 7.182 1.605 1.00 . . A 118 TYR HD1 1 1
A 26 59352 1 1 118 TYR HD2 H -2.159 5.478 3.983 1.00 . . A 118 TYR HD2 1 1
A 26 59353 1 1 118 TYR HE1 H 0.874 9.269 2.937 1.00 . . A 118 TYR HE1 1 1
A 26 59354 1 1 118 TYR HE2 H -2.307 7.565 5.273 1.00 . . A 118 TYR HE2 1 1
A 26 59355 1 1 118 TYR HH H -0.091 10.324 4.740 1.00 . . A 118 TYR HH 1 1
A 26 59356 1 1 118 TYR N N 0.103 5.405 -0.261 1.00 . . A 118 TYR N 1 1
A 26 59357 1 1 118 TYR O O -2.288 6.634 0.099 1.00 . . A 118 TYR O 1 1
A 26 59358 1 1 118 TYR OH O -0.703 9.649 5.040 1.00 . . A 118 TYR OH 1 1
A 26 59359 1 1 119 ASN C C -4.924 6.202 2.073 1.00 . . A 119 ASN C 1 1
A 26 59360 1 1 119 ASN CA C -4.614 5.277 0.894 1.00 . . A 119 ASN CA 1 1
A 26 59361 1 1 119 ASN CB C -5.560 4.068 0.838 1.00 . . A 119 ASN CB 1 1
A 26 59362 1 1 119 ASN CG C -6.739 4.304 -0.097 1.00 . . A 119 ASN CG 1 1
A 26 59363 1 1 119 ASN H H -3.083 3.888 1.424 1.00 . . A 119 ASN H 1 1
A 26 59364 1 1 119 ASN HA H -4.696 5.800 -0.059 1.00 . . A 119 ASN HA 1 1
A 26 59365 1 1 119 ASN HB2 H -5.017 3.205 0.447 1.00 . . A 119 ASN HB2 1 1
A 26 59366 1 1 119 ASN HB3 H -5.923 3.805 1.825 1.00 . . A 119 ASN HB3 1 1
A 26 59367 1 1 119 ASN HD21 H -7.457 5.924 0.940 1.00 . . A 119 ASN HD21 1 1
A 26 59368 1 1 119 ASN HD22 H -8.199 5.556 -0.596 1.00 . . A 119 ASN HD22 1 1
A 26 59369 1 1 119 ASN N N -3.246 4.812 1.031 1.00 . . A 119 ASN N 1 1
A 26 59370 1 1 119 ASN ND2 N -7.561 5.320 0.150 1.00 . . A 119 ASN ND2 1 1
A 26 59371 1 1 119 ASN O O -5.106 5.710 3.190 1.00 . . A 119 ASN O 1 1
A 26 59372 1 1 119 ASN OD1 O -6.901 3.577 -1.071 1.00 . . A 119 ASN OD1 1 1
A 26 59373 1 1 120 PRO C C -6.595 8.401 3.604 1.00 . . A 120 PRO C 1 1
A 26 59374 1 1 120 PRO CA C -5.200 8.477 2.962 1.00 . . A 120 PRO CA 1 1
A 26 59375 1 1 120 PRO CB C -4.934 9.845 2.331 1.00 . . A 120 PRO CB 1 1
A 26 59376 1 1 120 PRO CD C -5.062 8.226 0.589 1.00 . . A 120 PRO CD 1 1
A 26 59377 1 1 120 PRO CG C -5.468 9.664 0.912 1.00 . . A 120 PRO CG 1 1
A 26 59378 1 1 120 PRO HA H -4.450 8.294 3.732 1.00 . . A 120 PRO HA 1 1
A 26 59379 1 1 120 PRO HB2 H -5.417 10.668 2.860 1.00 . . A 120 PRO HB2 1 1
A 26 59380 1 1 120 PRO HB3 H -3.856 10.019 2.283 1.00 . . A 120 PRO HB3 1 1
A 26 59381 1 1 120 PRO HD2 H -5.774 7.795 -0.116 1.00 . . A 120 PRO HD2 1 1
A 26 59382 1 1 120 PRO HD3 H -4.067 8.245 0.152 1.00 . . A 120 PRO HD3 1 1
A 26 59383 1 1 120 PRO HG2 H -6.555 9.753 0.917 1.00 . . A 120 PRO HG2 1 1
A 26 59384 1 1 120 PRO HG3 H -5.037 10.382 0.214 1.00 . . A 120 PRO HG3 1 1
A 26 59385 1 1 120 PRO N N -5.042 7.526 1.868 1.00 . . A 120 PRO N 1 1
A 26 59386 1 1 120 PRO O O -6.920 9.223 4.457 1.00 . . A 120 PRO O 1 1
A 26 59387 1 1 121 LYS C C -8.561 6.027 4.841 1.00 . . A 121 LYS C 1 1
A 26 59388 1 1 121 LYS CA C -8.717 7.154 3.817 1.00 . . A 121 LYS CA 1 1
A 26 59389 1 1 121 LYS CB C -9.794 6.942 2.734 1.00 . . A 121 LYS CB 1 1
A 26 59390 1 1 121 LYS CD C -11.284 5.012 3.527 1.00 . . A 121 LYS CD 1 1
A 26 59391 1 1 121 LYS CE C -12.097 3.766 3.095 1.00 . . A 121 LYS CE 1 1
A 26 59392 1 1 121 LYS CG C -10.267 5.504 2.475 1.00 . . A 121 LYS CG 1 1
A 26 59393 1 1 121 LYS H H -7.101 6.792 2.486 1.00 . . A 121 LYS H 1 1
A 26 59394 1 1 121 LYS HA H -9.072 8.011 4.383 1.00 . . A 121 LYS HA 1 1
A 26 59395 1 1 121 LYS HB2 H -10.664 7.544 2.995 1.00 . . A 121 LYS HB2 1 1
A 26 59396 1 1 121 LYS HB3 H -9.414 7.345 1.793 1.00 . . A 121 LYS HB3 1 1
A 26 59397 1 1 121 LYS HD2 H -10.705 4.706 4.398 1.00 . . A 121 LYS HD2 1 1
A 26 59398 1 1 121 LYS HD3 H -11.919 5.836 3.853 1.00 . . A 121 LYS HD3 1 1
A 26 59399 1 1 121 LYS HE2 H -11.530 3.186 2.366 1.00 . . A 121 LYS HE2 1 1
A 26 59400 1 1 121 LYS HE3 H -12.245 3.141 3.978 1.00 . . A 121 LYS HE3 1 1
A 26 59401 1 1 121 LYS HG2 H -10.723 5.505 1.493 1.00 . . A 121 LYS HG2 1 1
A 26 59402 1 1 121 LYS HG3 H -9.410 4.832 2.422 1.00 . . A 121 LYS HG3 1 1
A 26 59403 1 1 121 LYS HZ1 H -13.897 3.170 2.267 1.00 . . A 121 LYS HZ1 1 1
A 26 59404 1 1 121 LYS HZ2 H -14.017 4.495 3.226 1.00 . . A 121 LYS HZ2 1 1
A 26 59405 1 1 121 LYS HZ3 H -13.373 4.626 1.716 1.00 . . A 121 LYS HZ3 1 1
A 26 59406 1 1 121 LYS N N -7.430 7.437 3.189 1.00 . . A 121 LYS N 1 1
A 26 59407 1 1 121 LYS NZ N -13.440 4.042 2.534 1.00 . . A 121 LYS NZ 1 1
A 26 59408 1 1 121 LYS O O -9.192 6.068 5.895 1.00 . . A 121 LYS O 1 1
A 26 59409 1 1 122 GLU C C -6.537 4.157 6.472 1.00 . . A 122 GLU C 1 1
A 26 59410 1 1 122 GLU CA C -7.562 3.844 5.369 1.00 . . A 122 GLU CA 1 1
A 26 59411 1 1 122 GLU CB C -7.167 2.626 4.504 1.00 . . A 122 GLU CB 1 1
A 26 59412 1 1 122 GLU CD C -9.414 1.796 3.559 1.00 . . A 122 GLU CD 1 1
A 26 59413 1 1 122 GLU CG C -8.211 1.491 4.447 1.00 . . A 122 GLU CG 1 1
A 26 59414 1 1 122 GLU H H -7.165 5.090 3.702 1.00 . . A 122 GLU H 1 1
A 26 59415 1 1 122 GLU HA H -8.507 3.610 5.861 1.00 . . A 122 GLU HA 1 1
A 26 59416 1 1 122 GLU HB2 H -6.990 2.935 3.476 1.00 . . A 122 GLU HB2 1 1
A 26 59417 1 1 122 GLU HB3 H -6.243 2.200 4.895 1.00 . . A 122 GLU HB3 1 1
A 26 59418 1 1 122 GLU HG2 H -7.726 0.622 4.005 1.00 . . A 122 GLU HG2 1 1
A 26 59419 1 1 122 GLU HG3 H -8.527 1.208 5.451 1.00 . . A 122 GLU HG3 1 1
A 26 59420 1 1 122 GLU N N -7.744 5.018 4.525 1.00 . . A 122 GLU N 1 1
A 26 59421 1 1 122 GLU O O -6.684 3.675 7.592 1.00 . . A 122 GLU O 1 1
A 26 59422 1 1 122 GLU OE1 O -9.196 2.439 2.510 1.00 . . A 122 GLU OE1 1 1
A 26 59423 1 1 122 GLU OE2 O -10.538 1.368 3.910 1.00 . . A 122 GLU OE2 1 1
A 26 59424 1 1 123 ALA C C -4.222 6.900 6.994 1.00 . . A 123 ALA C 1 1
A 26 59425 1 1 123 ALA CA C -4.508 5.401 7.153 1.00 . . A 123 ALA CA 1 1
A 26 59426 1 1 123 ALA CB C -3.244 4.550 6.988 1.00 . . A 123 ALA CB 1 1
A 26 59427 1 1 123 ALA H H -5.453 5.380 5.247 1.00 . . A 123 ALA H 1 1
A 26 59428 1 1 123 ALA HA H -4.881 5.254 8.167 1.00 . . A 123 ALA HA 1 1
A 26 59429 1 1 123 ALA HB1 H -2.488 4.846 7.714 1.00 . . A 123 ALA HB1 1 1
A 26 59430 1 1 123 ALA HB2 H -3.485 3.499 7.153 1.00 . . A 123 ALA HB2 1 1
A 26 59431 1 1 123 ALA HB3 H -2.838 4.667 5.986 1.00 . . A 123 ALA HB3 1 1
A 26 59432 1 1 123 ALA N N -5.511 4.971 6.175 1.00 . . A 123 ALA N 1 1
A 26 59433 1 1 123 ALA O O -4.850 7.559 6.170 1.00 . . A 123 ALA O 1 1
A 26 59434 1 1 124 SER C C -1.452 8.978 8.295 1.00 . . A 124 SER C 1 1
A 26 59435 1 1 124 SER CA C -2.857 8.851 7.696 1.00 . . A 124 SER CA 1 1
A 26 59436 1 1 124 SER CB C -3.862 9.741 8.438 1.00 . . A 124 SER CB 1 1
A 26 59437 1 1 124 SER H H -2.731 6.861 8.384 1.00 . . A 124 SER H 1 1
A 26 59438 1 1 124 SER HA H -2.826 9.178 6.658 1.00 . . A 124 SER HA 1 1
A 26 59439 1 1 124 SER HB2 H -4.875 9.519 8.098 1.00 . . A 124 SER HB2 1 1
A 26 59440 1 1 124 SER HB3 H -3.800 9.552 9.511 1.00 . . A 124 SER HB3 1 1
A 26 59441 1 1 124 SER HG H -3.908 11.323 7.297 1.00 . . A 124 SER HG 1 1
A 26 59442 1 1 124 SER N N -3.277 7.451 7.768 1.00 . . A 124 SER N 1 1
A 26 59443 1 1 124 SER O O -0.941 8.016 8.864 1.00 . . A 124 SER O 1 1
A 26 59444 1 1 124 SER OG O -3.587 11.106 8.178 1.00 . . A 124 SER OG 1 1
A 26 59445 1 1 125 VAL C C 0.679 9.989 10.192 1.00 . . A 125 VAL C 1 1
A 26 59446 1 1 125 VAL CA C 0.472 10.462 8.753 1.00 . . A 125 VAL CA 1 1
A 26 59447 1 1 125 VAL CB C 0.717 11.965 8.604 1.00 . . A 125 VAL CB 1 1
A 26 59448 1 1 125 VAL CG1 C 0.713 12.361 7.124 1.00 . . A 125 VAL CG1 1 1
A 26 59449 1 1 125 VAL CG2 C -0.261 12.859 9.378 1.00 . . A 125 VAL CG2 1 1
A 26 59450 1 1 125 VAL H H -1.253 10.928 7.723 1.00 . . A 125 VAL H 1 1
A 26 59451 1 1 125 VAL HA H 1.208 9.938 8.142 1.00 . . A 125 VAL HA 1 1
A 26 59452 1 1 125 VAL HB H 1.708 12.116 9.001 1.00 . . A 125 VAL HB 1 1
A 26 59453 1 1 125 VAL HG11 H 1.279 11.622 6.561 1.00 . . A 125 VAL HG11 1 1
A 26 59454 1 1 125 VAL HG12 H -0.302 12.403 6.728 1.00 . . A 125 VAL HG12 1 1
A 26 59455 1 1 125 VAL HG13 H 1.174 13.341 7.001 1.00 . . A 125 VAL HG13 1 1
A 26 59456 1 1 125 VAL HG21 H -0.191 12.670 10.448 1.00 . . A 125 VAL HG21 1 1
A 26 59457 1 1 125 VAL HG22 H -0.006 13.905 9.199 1.00 . . A 125 VAL HG22 1 1
A 26 59458 1 1 125 VAL HG23 H -1.287 12.690 9.048 1.00 . . A 125 VAL HG23 1 1
A 26 59459 1 1 125 VAL N N -0.835 10.159 8.218 1.00 . . A 125 VAL N 1 1
A 26 59460 1 1 125 VAL O O 1.776 9.561 10.533 1.00 . . A 125 VAL O 1 1
A 26 59461 1 1 126 SER C C 0.200 8.056 12.406 1.00 . . A 126 SER C 1 1
A 26 59462 1 1 126 SER CA C -0.305 9.506 12.392 1.00 . . A 126 SER CA 1 1
A 26 59463 1 1 126 SER CB C -1.714 9.597 12.981 1.00 . . A 126 SER CB 1 1
A 26 59464 1 1 126 SER H H -1.228 10.453 10.747 1.00 . . A 126 SER H 1 1
A 26 59465 1 1 126 SER HA H 0.369 10.123 12.987 1.00 . . A 126 SER HA 1 1
A 26 59466 1 1 126 SER HB2 H -2.343 8.811 12.559 1.00 . . A 126 SER HB2 1 1
A 26 59467 1 1 126 SER HB3 H -1.674 9.467 14.064 1.00 . . A 126 SER HB3 1 1
A 26 59468 1 1 126 SER HG H -1.796 11.548 13.099 1.00 . . A 126 SER HG 1 1
A 26 59469 1 1 126 SER N N -0.351 10.043 11.039 1.00 . . A 126 SER N 1 1
A 26 59470 1 1 126 SER O O 1.004 7.674 13.253 1.00 . . A 126 SER O 1 1
A 26 59471 1 1 126 SER OG O -2.277 10.852 12.642 1.00 . . A 126 SER OG 1 1
A 26 59472 1 1 127 ASP C C 1.574 5.755 10.908 1.00 . . A 127 ASP C 1 1
A 26 59473 1 1 127 ASP CA C 0.103 5.855 11.317 1.00 . . A 127 ASP CA 1 1
A 26 59474 1 1 127 ASP CB C -0.816 5.192 10.280 1.00 . . A 127 ASP CB 1 1
A 26 59475 1 1 127 ASP CG C -0.605 3.690 10.167 1.00 . . A 127 ASP CG 1 1
A 26 59476 1 1 127 ASP H H -0.786 7.679 10.681 1.00 . . A 127 ASP H 1 1
A 26 59477 1 1 127 ASP HA H -0.038 5.366 12.283 1.00 . . A 127 ASP HA 1 1
A 26 59478 1 1 127 ASP HB2 H -1.857 5.365 10.550 1.00 . . A 127 ASP HB2 1 1
A 26 59479 1 1 127 ASP HB3 H -0.623 5.614 9.296 1.00 . . A 127 ASP HB3 1 1
A 26 59480 1 1 127 ASP N N -0.266 7.258 11.444 1.00 . . A 127 ASP N 1 1
A 26 59481 1 1 127 ASP O O 2.342 4.960 11.440 1.00 . . A 127 ASP O 1 1
A 26 59482 1 1 127 ASP OD1 O -0.062 3.102 11.123 1.00 . . A 127 ASP OD1 1 1
A 26 59483 1 1 127 ASP OD2 O -1.007 3.156 9.112 1.00 . . A 127 ASP OD2 1 1
A 26 59484 1 1 128 LEU C C 4.306 7.032 10.650 1.00 . . A 128 LEU C 1 1
A 26 59485 1 1 128 LEU CA C 3.368 6.662 9.505 1.00 . . A 128 LEU CA 1 1
A 26 59486 1 1 128 LEU CB C 3.522 7.637 8.334 1.00 . . A 128 LEU CB 1 1
A 26 59487 1 1 128 LEU CD1 C 2.918 8.291 6.018 1.00 . . A 128 LEU CD1 1 1
A 26 59488 1 1 128 LEU CD2 C 2.517 5.926 6.718 1.00 . . A 128 LEU CD2 1 1
A 26 59489 1 1 128 LEU CG C 2.533 7.385 7.189 1.00 . . A 128 LEU CG 1 1
A 26 59490 1 1 128 LEU H H 1.342 7.337 9.701 1.00 . . A 128 LEU H 1 1
A 26 59491 1 1 128 LEU HA H 3.645 5.670 9.150 1.00 . . A 128 LEU HA 1 1
A 26 59492 1 1 128 LEU HB2 H 3.395 8.660 8.688 1.00 . . A 128 LEU HB2 1 1
A 26 59493 1 1 128 LEU HB3 H 4.538 7.538 7.950 1.00 . . A 128 LEU HB3 1 1
A 26 59494 1 1 128 LEU HD11 H 3.921 8.035 5.677 1.00 . . A 128 LEU HD11 1 1
A 26 59495 1 1 128 LEU HD12 H 2.212 8.156 5.200 1.00 . . A 128 LEU HD12 1 1
A 26 59496 1 1 128 LEU HD13 H 2.902 9.335 6.332 1.00 . . A 128 LEU HD13 1 1
A 26 59497 1 1 128 LEU HD21 H 3.528 5.597 6.487 1.00 . . A 128 LEU HD21 1 1
A 26 59498 1 1 128 LEU HD22 H 2.091 5.284 7.488 1.00 . . A 128 LEU HD22 1 1
A 26 59499 1 1 128 LEU HD23 H 1.897 5.835 5.824 1.00 . . A 128 LEU HD23 1 1
A 26 59500 1 1 128 LEU HG H 1.532 7.651 7.524 1.00 . . A 128 LEU HG 1 1
A 26 59501 1 1 128 LEU N N 1.993 6.623 9.987 1.00 . . A 128 LEU N 1 1
A 26 59502 1 1 128 LEU O O 5.357 6.417 10.814 1.00 . . A 128 LEU O 1 1
A 26 59503 1 1 129 LYS C C 4.728 7.161 13.557 1.00 . . A 129 LYS C 1 1
A 26 59504 1 1 129 LYS CA C 4.603 8.403 12.670 1.00 . . A 129 LYS CA 1 1
A 26 59505 1 1 129 LYS CB C 3.867 9.551 13.372 1.00 . . A 129 LYS CB 1 1
A 26 59506 1 1 129 LYS CD C 4.961 11.814 13.083 1.00 . . A 129 LYS CD 1 1
A 26 59507 1 1 129 LYS CE C 4.892 13.159 12.348 1.00 . . A 129 LYS CE 1 1
A 26 59508 1 1 129 LYS CG C 3.890 10.853 12.552 1.00 . . A 129 LYS CG 1 1
A 26 59509 1 1 129 LYS H H 3.032 8.482 11.241 1.00 . . A 129 LYS H 1 1
A 26 59510 1 1 129 LYS HA H 5.601 8.759 12.415 1.00 . . A 129 LYS HA 1 1
A 26 59511 1 1 129 LYS HB2 H 2.830 9.265 13.535 1.00 . . A 129 LYS HB2 1 1
A 26 59512 1 1 129 LYS HB3 H 4.319 9.714 14.351 1.00 . . A 129 LYS HB3 1 1
A 26 59513 1 1 129 LYS HD2 H 4.783 11.971 14.150 1.00 . . A 129 LYS HD2 1 1
A 26 59514 1 1 129 LYS HD3 H 5.940 11.350 12.953 1.00 . . A 129 LYS HD3 1 1
A 26 59515 1 1 129 LYS HE2 H 5.028 12.997 11.277 1.00 . . A 129 LYS HE2 1 1
A 26 59516 1 1 129 LYS HE3 H 3.906 13.602 12.509 1.00 . . A 129 LYS HE3 1 1
A 26 59517 1 1 129 LYS HG2 H 4.077 10.635 11.499 1.00 . . A 129 LYS HG2 1 1
A 26 59518 1 1 129 LYS HG3 H 2.909 11.322 12.638 1.00 . . A 129 LYS HG3 1 1
A 26 59519 1 1 129 LYS HZ1 H 6.847 13.751 12.595 1.00 . . A 129 LYS HZ1 1 1
A 26 59520 1 1 129 LYS HZ2 H 5.801 14.998 12.376 1.00 . . A 129 LYS HZ2 1 1
A 26 59521 1 1 129 LYS HZ3 H 5.848 14.224 13.825 1.00 . . A 129 LYS HZ3 1 1
A 26 59522 1 1 129 LYS N N 3.915 8.031 11.447 1.00 . . A 129 LYS N 1 1
A 26 59523 1 1 129 LYS NZ N 5.925 14.101 12.825 1.00 . . A 129 LYS NZ 1 1
A 26 59524 1 1 129 LYS O O 5.836 6.704 13.809 1.00 . . A 129 LYS O 1 1
A 26 59525 1 1 130 GLU C C 4.579 4.289 14.233 1.00 . . A 130 GLU C 1 1
A 26 59526 1 1 130 GLU CA C 3.631 5.358 14.798 1.00 . . A 130 GLU CA 1 1
A 26 59527 1 1 130 GLU CB C 2.204 4.810 14.944 1.00 . . A 130 GLU CB 1 1
A 26 59528 1 1 130 GLU CD C 1.824 5.001 17.472 1.00 . . A 130 GLU CD 1 1
A 26 59529 1 1 130 GLU CG C 1.445 5.513 16.082 1.00 . . A 130 GLU CG 1 1
A 26 59530 1 1 130 GLU H H 2.707 6.915 13.629 1.00 . . A 130 GLU H 1 1
A 26 59531 1 1 130 GLU HA H 4.010 5.633 15.785 1.00 . . A 130 GLU HA 1 1
A 26 59532 1 1 130 GLU HB2 H 1.662 4.945 14.008 1.00 . . A 130 GLU HB2 1 1
A 26 59533 1 1 130 GLU HB3 H 2.233 3.739 15.153 1.00 . . A 130 GLU HB3 1 1
A 26 59534 1 1 130 GLU HG2 H 1.620 6.588 16.037 1.00 . . A 130 GLU HG2 1 1
A 26 59535 1 1 130 GLU HG3 H 0.378 5.334 15.953 1.00 . . A 130 GLU HG3 1 1
A 26 59536 1 1 130 GLU N N 3.605 6.558 13.957 1.00 . . A 130 GLU N 1 1
A 26 59537 1 1 130 GLU O O 5.399 3.704 14.944 1.00 . . A 130 GLU O 1 1
A 26 59538 1 1 130 GLU OE1 O 2.604 4.025 17.548 1.00 . . A 130 GLU OE1 1 1
A 26 59539 1 1 130 GLU OE2 O 1.300 5.588 18.443 1.00 . . A 130 GLU OE2 1 1
A 26 59540 1 1 131 ALA C C 6.729 3.328 12.266 1.00 . . A 131 ALA C 1 1
A 26 59541 1 1 131 ALA CA C 5.237 3.012 12.245 1.00 . . A 131 ALA CA 1 1
A 26 59542 1 1 131 ALA CB C 4.720 2.857 10.813 1.00 . . A 131 ALA CB 1 1
A 26 59543 1 1 131 ALA H H 3.825 4.592 12.390 1.00 . . A 131 ALA H 1 1
A 26 59544 1 1 131 ALA HA H 5.076 2.067 12.765 1.00 . . A 131 ALA HA 1 1
A 26 59545 1 1 131 ALA HB1 H 5.267 2.057 10.312 1.00 . . A 131 ALA HB1 1 1
A 26 59546 1 1 131 ALA HB2 H 3.659 2.605 10.834 1.00 . . A 131 ALA HB2 1 1
A 26 59547 1 1 131 ALA HB3 H 4.858 3.786 10.261 1.00 . . A 131 ALA HB3 1 1
A 26 59548 1 1 131 ALA N N 4.479 4.040 12.928 1.00 . . A 131 ALA N 1 1
A 26 59549 1 1 131 ALA O O 7.539 2.441 12.525 1.00 . . A 131 ALA O 1 1
A 26 59550 1 1 132 VAL C C 9.080 4.951 13.373 1.00 . . A 132 VAL C 1 1
A 26 59551 1 1 132 VAL CA C 8.519 4.938 11.947 1.00 . . A 132 VAL CA 1 1
A 26 59552 1 1 132 VAL CB C 8.746 6.233 11.150 1.00 . . A 132 VAL CB 1 1
A 26 59553 1 1 132 VAL CG1 C 8.428 7.506 11.939 1.00 . . A 132 VAL CG1 1 1
A 26 59554 1 1 132 VAL CG2 C 10.193 6.234 10.648 1.00 . . A 132 VAL CG2 1 1
A 26 59555 1 1 132 VAL H H 6.420 5.301 11.837 1.00 . . A 132 VAL H 1 1
A 26 59556 1 1 132 VAL HA H 9.036 4.156 11.395 1.00 . . A 132 VAL HA 1 1
A 26 59557 1 1 132 VAL HB H 8.090 6.215 10.277 1.00 . . A 132 VAL HB 1 1
A 26 59558 1 1 132 VAL HG11 H 8.613 8.392 11.343 1.00 . . A 132 VAL HG11 1 1
A 26 59559 1 1 132 VAL HG12 H 7.374 7.496 12.183 1.00 . . A 132 VAL HG12 1 1
A 26 59560 1 1 132 VAL HG13 H 9.014 7.574 12.851 1.00 . . A 132 VAL HG13 1 1
A 26 59561 1 1 132 VAL HG21 H 10.862 5.979 11.466 1.00 . . A 132 VAL HG21 1 1
A 26 59562 1 1 132 VAL HG22 H 10.286 5.490 9.856 1.00 . . A 132 VAL HG22 1 1
A 26 59563 1 1 132 VAL HG23 H 10.478 7.205 10.250 1.00 . . A 132 VAL HG23 1 1
A 26 59564 1 1 132 VAL N N 7.114 4.573 11.976 1.00 . . A 132 VAL N 1 1
A 26 59565 1 1 132 VAL O O 10.185 4.460 13.618 1.00 . . A 132 VAL O 1 1
A 26 59566 1 1 133 ASP C C 8.890 4.050 16.220 1.00 . . A 133 ASP C 1 1
A 26 59567 1 1 133 ASP CA C 8.665 5.482 15.726 1.00 . . A 133 ASP CA 1 1
A 26 59568 1 1 133 ASP CB C 7.596 6.235 16.530 1.00 . . A 133 ASP CB 1 1
A 26 59569 1 1 133 ASP CG C 7.822 7.746 16.518 1.00 . . A 133 ASP CG 1 1
A 26 59570 1 1 133 ASP H H 7.378 5.827 14.102 1.00 . . A 133 ASP H 1 1
A 26 59571 1 1 133 ASP HA H 9.608 6.019 15.811 1.00 . . A 133 ASP HA 1 1
A 26 59572 1 1 133 ASP HB2 H 6.595 5.997 16.175 1.00 . . A 133 ASP HB2 1 1
A 26 59573 1 1 133 ASP HB3 H 7.662 5.910 17.562 1.00 . . A 133 ASP HB3 1 1
A 26 59574 1 1 133 ASP N N 8.296 5.457 14.327 1.00 . . A 133 ASP N 1 1
A 26 59575 1 1 133 ASP O O 9.845 3.788 16.947 1.00 . . A 133 ASP O 1 1
A 26 59576 1 1 133 ASP OD1 O 8.793 8.171 17.182 1.00 . . A 133 ASP OD1 1 1
A 26 59577 1 1 133 ASP OD2 O 7.031 8.460 15.861 1.00 . . A 133 ASP OD2 1 1
A 26 59578 1 1 134 LYS C C 9.643 1.162 15.559 1.00 . . A 134 LYS C 1 1
A 26 59579 1 1 134 LYS CA C 8.275 1.681 16.036 1.00 . . A 134 LYS CA 1 1
A 26 59580 1 1 134 LYS CB C 7.126 0.836 15.460 1.00 . . A 134 LYS CB 1 1
A 26 59581 1 1 134 LYS CD C 6.211 -0.254 17.554 1.00 . . A 134 LYS CD 1 1
A 26 59582 1 1 134 LYS CE C 4.985 -0.523 18.438 1.00 . . A 134 LYS CE 1 1
A 26 59583 1 1 134 LYS CG C 5.921 0.730 16.405 1.00 . . A 134 LYS CG 1 1
A 26 59584 1 1 134 LYS H H 7.235 3.386 15.251 1.00 . . A 134 LYS H 1 1
A 26 59585 1 1 134 LYS HA H 8.286 1.566 17.118 1.00 . . A 134 LYS HA 1 1
A 26 59586 1 1 134 LYS HB2 H 6.787 1.278 14.527 1.00 . . A 134 LYS HB2 1 1
A 26 59587 1 1 134 LYS HB3 H 7.483 -0.169 15.235 1.00 . . A 134 LYS HB3 1 1
A 26 59588 1 1 134 LYS HD2 H 6.595 -1.194 17.153 1.00 . . A 134 LYS HD2 1 1
A 26 59589 1 1 134 LYS HD3 H 6.987 0.168 18.196 1.00 . . A 134 LYS HD3 1 1
A 26 59590 1 1 134 LYS HE2 H 5.305 -1.122 19.294 1.00 . . A 134 LYS HE2 1 1
A 26 59591 1 1 134 LYS HE3 H 4.592 0.425 18.810 1.00 . . A 134 LYS HE3 1 1
A 26 59592 1 1 134 LYS HG2 H 5.674 1.721 16.793 1.00 . . A 134 LYS HG2 1 1
A 26 59593 1 1 134 LYS HG3 H 5.081 0.381 15.806 1.00 . . A 134 LYS HG3 1 1
A 26 59594 1 1 134 LYS HZ1 H 3.157 -1.449 18.359 1.00 . . A 134 LYS HZ1 1 1
A 26 59595 1 1 134 LYS HZ2 H 3.561 -0.691 16.963 1.00 . . A 134 LYS HZ2 1 1
A 26 59596 1 1 134 LYS HZ3 H 4.273 -2.126 17.360 1.00 . . A 134 LYS HZ3 1 1
A 26 59597 1 1 134 LYS N N 8.062 3.100 15.771 1.00 . . A 134 LYS N 1 1
A 26 59598 1 1 134 LYS NZ N 3.917 -1.253 17.724 1.00 . . A 134 LYS NZ 1 1
A 26 59599 1 1 134 LYS O O 10.145 0.208 16.151 1.00 . . A 134 LYS O 1 1
A 26 59600 1 1 135 LEU C C 12.579 2.204 15.127 1.00 . . A 135 LEU C 1 1
A 26 59601 1 1 135 LEU CA C 11.652 1.417 14.200 1.00 . . A 135 LEU CA 1 1
A 26 59602 1 1 135 LEU CB C 12.034 1.758 12.753 1.00 . . A 135 LEU CB 1 1
A 26 59603 1 1 135 LEU CD1 C 11.859 -0.623 11.802 1.00 . . A 135 LEU CD1 1 1
A 26 59604 1 1 135 LEU CD2 C 10.002 1.023 11.445 1.00 . . A 135 LEU CD2 1 1
A 26 59605 1 1 135 LEU CG C 11.503 0.856 11.632 1.00 . . A 135 LEU CG 1 1
A 26 59606 1 1 135 LEU H H 9.831 2.541 14.067 1.00 . . A 135 LEU H 1 1
A 26 59607 1 1 135 LEU HA H 11.844 0.356 14.362 1.00 . . A 135 LEU HA 1 1
A 26 59608 1 1 135 LEU HB2 H 11.759 2.789 12.538 1.00 . . A 135 LEU HB2 1 1
A 26 59609 1 1 135 LEU HB3 H 13.118 1.686 12.703 1.00 . . A 135 LEU HB3 1 1
A 26 59610 1 1 135 LEU HD11 H 11.651 -1.142 10.865 1.00 . . A 135 LEU HD11 1 1
A 26 59611 1 1 135 LEU HD12 H 12.918 -0.725 12.032 1.00 . . A 135 LEU HD12 1 1
A 26 59612 1 1 135 LEU HD13 H 11.267 -1.070 12.600 1.00 . . A 135 LEU HD13 1 1
A 26 59613 1 1 135 LEU HD21 H 9.768 2.080 11.363 1.00 . . A 135 LEU HD21 1 1
A 26 59614 1 1 135 LEU HD22 H 9.712 0.536 10.523 1.00 . . A 135 LEU HD22 1 1
A 26 59615 1 1 135 LEU HD23 H 9.453 0.582 12.276 1.00 . . A 135 LEU HD23 1 1
A 26 59616 1 1 135 LEU HG H 11.985 1.191 10.713 1.00 . . A 135 LEU HG 1 1
A 26 59617 1 1 135 LEU N N 10.258 1.738 14.517 1.00 . . A 135 LEU N 1 1
A 26 59618 1 1 135 LEU O O 13.560 1.657 15.628 1.00 . . A 135 LEU O 1 1
A 26 59619 1 1 136 GLY C C 13.798 5.422 15.168 1.00 . . A 136 GLY C 1 1
A 26 59620 1 1 136 GLY CA C 13.076 4.431 16.081 1.00 . . A 136 GLY CA 1 1
A 26 59621 1 1 136 GLY H H 11.456 3.854 14.838 1.00 . . A 136 GLY H 1 1
A 26 59622 1 1 136 GLY HA2 H 12.403 4.988 16.734 1.00 . . A 136 GLY HA2 1 1
A 26 59623 1 1 136 GLY HA3 H 13.805 3.912 16.705 1.00 . . A 136 GLY HA3 1 1
A 26 59624 1 1 136 GLY N N 12.289 3.496 15.292 1.00 . . A 136 GLY N 1 1
A 26 59625 1 1 136 GLY O O 15.006 5.612 15.287 1.00 . . A 136 GLY O 1 1
A 26 59626 1 1 137 TYR C C 12.293 8.142 13.364 1.00 . . A 137 TYR C 1 1
A 26 59627 1 1 137 TYR CA C 13.487 7.191 13.449 1.00 . . A 137 TYR CA 1 1
A 26 59628 1 1 137 TYR CB C 13.918 6.718 12.056 1.00 . . A 137 TYR CB 1 1
A 26 59629 1 1 137 TYR CD1 C 16.203 5.675 12.448 1.00 . . A 137 TYR CD1 1 1
A 26 59630 1 1 137 TYR CD2 C 14.372 4.261 11.700 1.00 . . A 137 TYR CD2 1 1
A 26 59631 1 1 137 TYR CE1 C 17.041 4.548 12.512 1.00 . . A 137 TYR CE1 1 1
A 26 59632 1 1 137 TYR CE2 C 15.228 3.148 11.698 1.00 . . A 137 TYR CE2 1 1
A 26 59633 1 1 137 TYR CG C 14.861 5.530 12.046 1.00 . . A 137 TYR CG 1 1
A 26 59634 1 1 137 TYR CZ C 16.549 3.282 12.149 1.00 . . A 137 TYR CZ 1 1
A 26 59635 1 1 137 TYR H H 12.044 5.915 14.279 1.00 . . A 137 TYR H 1 1
A 26 59636 1 1 137 TYR HA H 14.317 7.704 13.939 1.00 . . A 137 TYR HA 1 1
A 26 59637 1 1 137 TYR HB2 H 13.028 6.451 11.489 1.00 . . A 137 TYR HB2 1 1
A 26 59638 1 1 137 TYR HB3 H 14.388 7.547 11.532 1.00 . . A 137 TYR HB3 1 1
A 26 59639 1 1 137 TYR HD1 H 16.573 6.641 12.762 1.00 . . A 137 TYR HD1 1 1
A 26 59640 1 1 137 TYR HD2 H 13.332 4.140 11.443 1.00 . . A 137 TYR HD2 1 1
A 26 59641 1 1 137 TYR HE1 H 18.062 4.667 12.842 1.00 . . A 137 TYR HE1 1 1
A 26 59642 1 1 137 TYR HE2 H 14.878 2.192 11.342 1.00 . . A 137 TYR HE2 1 1
A 26 59643 1 1 137 TYR HH H 18.291 2.458 12.170 1.00 . . A 137 TYR HH 1 1
A 26 59644 1 1 137 TYR N N 13.049 6.062 14.266 1.00 . . A 137 TYR N 1 1
A 26 59645 1 1 137 TYR O O 11.259 7.832 13.950 1.00 . . A 137 TYR O 1 1
A 26 59646 1 1 137 TYR OH O 17.368 2.194 12.128 1.00 . . A 137 TYR OH 1 1
A 26 59647 1 1 138 LYS C C 11.148 10.740 11.152 1.00 . . A 138 LYS C 1 1
A 26 59648 1 1 138 LYS CA C 11.313 10.239 12.587 1.00 . . A 138 LYS CA 1 1
A 26 59649 1 1 138 LYS CB C 11.600 11.361 13.589 1.00 . . A 138 LYS CB 1 1
A 26 59650 1 1 138 LYS CD C 13.365 12.998 14.328 1.00 . . A 138 LYS CD 1 1
A 26 59651 1 1 138 LYS CE C 14.126 14.200 13.768 1.00 . . A 138 LYS CE 1 1
A 26 59652 1 1 138 LYS CG C 12.800 12.203 13.152 1.00 . . A 138 LYS CG 1 1
A 26 59653 1 1 138 LYS H H 13.234 9.529 12.140 1.00 . . A 138 LYS H 1 1
A 26 59654 1 1 138 LYS HA H 10.375 9.778 12.896 1.00 . . A 138 LYS HA 1 1
A 26 59655 1 1 138 LYS HB2 H 10.724 12.005 13.678 1.00 . . A 138 LYS HB2 1 1
A 26 59656 1 1 138 LYS HB3 H 11.798 10.911 14.564 1.00 . . A 138 LYS HB3 1 1
A 26 59657 1 1 138 LYS HD2 H 12.532 13.322 14.939 1.00 . . A 138 LYS HD2 1 1
A 26 59658 1 1 138 LYS HD3 H 14.022 12.346 14.905 1.00 . . A 138 LYS HD3 1 1
A 26 59659 1 1 138 LYS HE2 H 14.935 13.837 13.143 1.00 . . A 138 LYS HE2 1 1
A 26 59660 1 1 138 LYS HE3 H 13.450 14.808 13.164 1.00 . . A 138 LYS HE3 1 1
A 26 59661 1 1 138 LYS HG2 H 13.591 11.567 12.759 1.00 . . A 138 LYS HG2 1 1
A 26 59662 1 1 138 LYS HG3 H 12.465 12.874 12.360 1.00 . . A 138 LYS HG3 1 1
A 26 59663 1 1 138 LYS HZ1 H 14.068 15.468 15.408 1.00 . . A 138 LYS HZ1 1 1
A 26 59664 1 1 138 LYS HZ2 H 15.485 14.599 15.271 1.00 . . A 138 LYS HZ2 1 1
A 26 59665 1 1 138 LYS HZ3 H 15.160 15.832 14.220 1.00 . . A 138 LYS HZ3 1 1
A 26 59666 1 1 138 LYS N N 12.397 9.271 12.650 1.00 . . A 138 LYS N 1 1
A 26 59667 1 1 138 LYS NZ N 14.747 15.075 14.776 1.00 . . A 138 LYS NZ 1 1
A 26 59668 1 1 138 LYS O O 12.141 11.003 10.464 1.00 . . A 138 LYS O 1 1
A 26 59669 1 1 139 LEU C C 9.124 12.840 9.502 1.00 . . A 139 LEU C 1 1
A 26 59670 1 1 139 LEU CA C 9.519 11.372 9.410 1.00 . . A 139 LEU CA 1 1
A 26 59671 1 1 139 LEU CB C 8.347 10.580 8.828 1.00 . . A 139 LEU CB 1 1
A 26 59672 1 1 139 LEU CD1 C 7.438 8.388 8.123 1.00 . . A 139 LEU CD1 1 1
A 26 59673 1 1 139 LEU CD2 C 9.685 9.047 7.274 1.00 . . A 139 LEU CD2 1 1
A 26 59674 1 1 139 LEU CG C 8.721 9.142 8.459 1.00 . . A 139 LEU CG 1 1
A 26 59675 1 1 139 LEU H H 9.140 10.653 11.359 1.00 . . A 139 LEU H 1 1
A 26 59676 1 1 139 LEU HA H 10.349 11.269 8.719 1.00 . . A 139 LEU HA 1 1
A 26 59677 1 1 139 LEU HB2 H 7.534 10.576 9.557 1.00 . . A 139 LEU HB2 1 1
A 26 59678 1 1 139 LEU HB3 H 7.996 11.080 7.925 1.00 . . A 139 LEU HB3 1 1
A 26 59679 1 1 139 LEU HD11 H 7.674 7.357 7.864 1.00 . . A 139 LEU HD11 1 1
A 26 59680 1 1 139 LEU HD12 H 6.779 8.398 8.989 1.00 . . A 139 LEU HD12 1 1
A 26 59681 1 1 139 LEU HD13 H 6.948 8.877 7.283 1.00 . . A 139 LEU HD13 1 1
A 26 59682 1 1 139 LEU HD21 H 9.249 9.521 6.396 1.00 . . A 139 LEU HD21 1 1
A 26 59683 1 1 139 LEU HD22 H 10.638 9.519 7.504 1.00 . . A 139 LEU HD22 1 1
A 26 59684 1 1 139 LEU HD23 H 9.876 7.995 7.065 1.00 . . A 139 LEU HD23 1 1
A 26 59685 1 1 139 LEU HG H 9.185 8.668 9.312 1.00 . . A 139 LEU HG 1 1
A 26 59686 1 1 139 LEU N N 9.890 10.864 10.719 1.00 . . A 139 LEU N 1 1
A 26 59687 1 1 139 LEU O O 8.549 13.288 10.500 1.00 . . A 139 LEU O 1 1
A 26 59688 1 1 140 LYS C C 8.273 14.912 6.768 1.00 . . A 140 LYS C 1 1
A 26 59689 1 1 140 LYS CA C 8.941 14.909 8.141 1.00 . . A 140 LYS CA 1 1
A 26 59690 1 1 140 LYS CB C 10.120 15.882 8.177 1.00 . . A 140 LYS CB 1 1
A 26 59691 1 1 140 LYS CD C 11.876 16.886 9.668 1.00 . . A 140 LYS CD 1 1
A 26 59692 1 1 140 LYS CE C 11.188 18.128 10.249 1.00 . . A 140 LYS CE 1 1
A 26 59693 1 1 140 LYS CG C 10.922 15.712 9.467 1.00 . . A 140 LYS CG 1 1
A 26 59694 1 1 140 LYS H H 9.880 13.079 7.653 1.00 . . A 140 LYS H 1 1
A 26 59695 1 1 140 LYS HA H 8.205 15.213 8.886 1.00 . . A 140 LYS HA 1 1
A 26 59696 1 1 140 LYS HB2 H 10.785 15.689 7.335 1.00 . . A 140 LYS HB2 1 1
A 26 59697 1 1 140 LYS HB3 H 9.736 16.897 8.089 1.00 . . A 140 LYS HB3 1 1
A 26 59698 1 1 140 LYS HD2 H 12.624 16.550 10.383 1.00 . . A 140 LYS HD2 1 1
A 26 59699 1 1 140 LYS HD3 H 12.380 17.106 8.722 1.00 . . A 140 LYS HD3 1 1
A 26 59700 1 1 140 LYS HE2 H 10.300 18.389 9.670 1.00 . . A 140 LYS HE2 1 1
A 26 59701 1 1 140 LYS HE3 H 10.878 17.909 11.273 1.00 . . A 140 LYS HE3 1 1
A 26 59702 1 1 140 LYS HG2 H 10.265 15.604 10.330 1.00 . . A 140 LYS HG2 1 1
A 26 59703 1 1 140 LYS HG3 H 11.527 14.807 9.368 1.00 . . A 140 LYS HG3 1 1
A 26 59704 1 1 140 LYS HZ1 H 13.000 18.991 10.676 1.00 . . A 140 LYS HZ1 1 1
A 26 59705 1 1 140 LYS HZ2 H 12.294 19.572 9.309 1.00 . . A 140 LYS HZ2 1 1
A 26 59706 1 1 140 LYS HZ3 H 11.716 20.043 10.776 1.00 . . A 140 LYS HZ3 1 1
A 26 59707 1 1 140 LYS N N 9.398 13.557 8.416 1.00 . . A 140 LYS N 1 1
A 26 59708 1 1 140 LYS NZ N 12.118 19.273 10.258 1.00 . . A 140 LYS NZ 1 1
A 26 59709 1 1 140 LYS O O 8.293 13.899 6.074 1.00 . . A 140 LYS O 1 1
A 26 59710 1 1 141 LEU C C 7.492 17.118 4.217 1.00 . . A 141 LEU C 1 1
A 26 59711 1 1 141 LEU CA C 6.838 16.154 5.200 1.00 . . A 141 LEU CA 1 1
A 26 59712 1 1 141 LEU CB C 5.462 16.687 5.605 1.00 . . A 141 LEU CB 1 1
A 26 59713 1 1 141 LEU CD1 C 4.945 16.394 8.074 1.00 . . A 141 LEU CD1 1 1
A 26 59714 1 1 141 LEU CD2 C 3.285 15.697 6.340 1.00 . . A 141 LEU CD2 1 1
A 26 59715 1 1 141 LEU CG C 4.776 15.810 6.665 1.00 . . A 141 LEU CG 1 1
A 26 59716 1 1 141 LEU H H 7.744 16.859 6.966 1.00 . . A 141 LEU H 1 1
A 26 59717 1 1 141 LEU HA H 6.696 15.185 4.719 1.00 . . A 141 LEU HA 1 1
A 26 59718 1 1 141 LEU HB2 H 5.543 17.713 5.971 1.00 . . A 141 LEU HB2 1 1
A 26 59719 1 1 141 LEU HB3 H 4.856 16.705 4.704 1.00 . . A 141 LEU HB3 1 1
A 26 59720 1 1 141 LEU HD11 H 4.485 17.381 8.123 1.00 . . A 141 LEU HD11 1 1
A 26 59721 1 1 141 LEU HD12 H 4.462 15.740 8.799 1.00 . . A 141 LEU HD12 1 1
A 26 59722 1 1 141 LEU HD13 H 5.999 16.482 8.332 1.00 . . A 141 LEU HD13 1 1
A 26 59723 1 1 141 LEU HD21 H 3.164 15.184 5.386 1.00 . . A 141 LEU HD21 1 1
A 26 59724 1 1 141 LEU HD22 H 2.778 15.125 7.116 1.00 . . A 141 LEU HD22 1 1
A 26 59725 1 1 141 LEU HD23 H 2.838 16.689 6.271 1.00 . . A 141 LEU HD23 1 1
A 26 59726 1 1 141 LEU HG H 5.203 14.808 6.642 1.00 . . A 141 LEU HG 1 1
A 26 59727 1 1 141 LEU N N 7.671 16.038 6.386 1.00 . . A 141 LEU N 1 1
A 26 59728 1 1 141 LEU O O 7.830 18.240 4.600 1.00 . . A 141 LEU O 1 1
A 26 59729 1 1 142 LYS C C 7.185 18.578 1.436 1.00 . . A 142 LYS C 1 1
A 26 59730 1 1 142 LYS CA C 8.245 17.621 1.967 1.00 . . A 142 LYS CA 1 1
A 26 59731 1 1 142 LYS CB C 8.926 16.821 0.857 1.00 . . A 142 LYS CB 1 1
A 26 59732 1 1 142 LYS CD C 11.185 15.658 0.538 1.00 . . A 142 LYS CD 1 1
A 26 59733 1 1 142 LYS CE C 12.179 16.832 0.475 1.00 . . A 142 LYS CE 1 1
A 26 59734 1 1 142 LYS CG C 10.028 15.967 1.491 1.00 . . A 142 LYS CG 1 1
A 26 59735 1 1 142 LYS H H 7.341 15.808 2.641 1.00 . . A 142 LYS H 1 1
A 26 59736 1 1 142 LYS HA H 9.021 18.233 2.432 1.00 . . A 142 LYS HA 1 1
A 26 59737 1 1 142 LYS HB2 H 8.200 16.184 0.351 1.00 . . A 142 LYS HB2 1 1
A 26 59738 1 1 142 LYS HB3 H 9.342 17.527 0.141 1.00 . . A 142 LYS HB3 1 1
A 26 59739 1 1 142 LYS HD2 H 11.686 14.782 0.948 1.00 . . A 142 LYS HD2 1 1
A 26 59740 1 1 142 LYS HD3 H 10.787 15.405 -0.449 1.00 . . A 142 LYS HD3 1 1
A 26 59741 1 1 142 LYS HE2 H 11.679 17.710 0.059 1.00 . . A 142 LYS HE2 1 1
A 26 59742 1 1 142 LYS HE3 H 12.522 17.072 1.484 1.00 . . A 142 LYS HE3 1 1
A 26 59743 1 1 142 LYS HG2 H 10.419 16.490 2.362 1.00 . . A 142 LYS HG2 1 1
A 26 59744 1 1 142 LYS HG3 H 9.581 15.031 1.832 1.00 . . A 142 LYS HG3 1 1
A 26 59745 1 1 142 LYS HZ1 H 13.902 15.779 0.091 1.00 . . A 142 LYS HZ1 1 1
A 26 59746 1 1 142 LYS HZ2 H 13.095 16.248 -1.276 1.00 . . A 142 LYS HZ2 1 1
A 26 59747 1 1 142 LYS HZ3 H 13.963 17.339 -0.400 1.00 . . A 142 LYS HZ3 1 1
A 26 59748 1 1 142 LYS N N 7.650 16.727 2.949 1.00 . . A 142 LYS N 1 1
A 26 59749 1 1 142 LYS NZ N 13.370 16.523 -0.342 1.00 . . A 142 LYS NZ 1 1
A 26 59750 1 1 142 LYS O O 6.640 18.401 0.349 1.00 . . A 142 LYS O 1 1
A 26 59751 1 1 143 GLY C C 4.520 20.184 2.059 1.00 . . A 143 GLY C 1 1
A 26 59752 1 1 143 GLY CA C 5.957 20.653 1.859 1.00 . . A 143 GLY CA 1 1
A 26 59753 1 1 143 GLY H H 7.301 19.614 3.160 1.00 . . A 143 GLY H 1 1
A 26 59754 1 1 143 GLY HA2 H 6.144 21.526 2.485 1.00 . . A 143 GLY HA2 1 1
A 26 59755 1 1 143 GLY HA3 H 6.105 20.940 0.816 1.00 . . A 143 GLY HA3 1 1
A 26 59756 1 1 143 GLY N N 6.890 19.606 2.231 1.00 . . A 143 GLY N 1 1
A 26 59757 1 1 143 GLY O O 3.793 20.792 2.840 1.00 . . A 143 GLY O 1 1
A 26 59758 1 1 144 GLU C C 1.705 19.611 1.340 1.00 . . A 144 GLU C 1 1
A 26 59759 1 1 144 GLU CA C 2.786 18.524 1.444 1.00 . . A 144 GLU CA 1 1
A 26 59760 1 1 144 GLU CB C 2.681 17.641 2.706 1.00 . . A 144 GLU CB 1 1
A 26 59761 1 1 144 GLU CD C 1.754 15.247 2.812 1.00 . . A 144 GLU CD 1 1
A 26 59762 1 1 144 GLU CG C 2.926 16.144 2.409 1.00 . . A 144 GLU CG 1 1
A 26 59763 1 1 144 GLU H H 4.810 18.662 0.762 1.00 . . A 144 GLU H 1 1
A 26 59764 1 1 144 GLU HA H 2.640 17.904 0.559 1.00 . . A 144 GLU HA 1 1
A 26 59765 1 1 144 GLU HB2 H 3.394 17.985 3.455 1.00 . . A 144 GLU HB2 1 1
A 26 59766 1 1 144 GLU HB3 H 1.699 17.758 3.163 1.00 . . A 144 GLU HB3 1 1
A 26 59767 1 1 144 GLU HG2 H 3.108 15.968 1.351 1.00 . . A 144 GLU HG2 1 1
A 26 59768 1 1 144 GLU HG3 H 3.808 15.803 2.946 1.00 . . A 144 GLU HG3 1 1
A 26 59769 1 1 144 GLU N N 4.123 19.112 1.361 1.00 . . A 144 GLU N 1 1
A 26 59770 1 1 144 GLU O O 0.782 19.686 2.146 1.00 . . A 144 GLU O 1 1
A 26 59771 1 1 144 GLU OE1 O 0.602 15.726 2.767 1.00 . . A 144 GLU OE1 1 1
A 26 59772 1 1 144 GLU OE2 O 2.037 14.085 3.166 1.00 . . A 144 GLU OE2 1 1
A 26 59773 1 1 145 GLN C C 1.435 22.325 -1.216 1.00 . . A 145 GLN C 1 1
A 26 59774 1 1 145 GLN CA C 0.930 21.557 0.008 1.00 . . A 145 GLN CA 1 1
A 26 59775 1 1 145 GLN CB C 0.751 22.526 1.198 1.00 . . A 145 GLN CB 1 1
A 26 59776 1 1 145 GLN CD C -1.555 21.764 1.997 1.00 . . A 145 GLN CD 1 1
A 26 59777 1 1 145 GLN CG C -0.728 22.897 1.392 1.00 . . A 145 GLN CG 1 1
A 26 59778 1 1 145 GLN H H 2.590 20.270 -0.332 1.00 . . A 145 GLN H 1 1
A 26 59779 1 1 145 GLN HA H -0.030 21.104 -0.249 1.00 . . A 145 GLN HA 1 1
A 26 59780 1 1 145 GLN HB2 H 1.141 22.118 2.129 1.00 . . A 145 GLN HB2 1 1
A 26 59781 1 1 145 GLN HB3 H 1.313 23.440 1.001 1.00 . . A 145 GLN HB3 1 1
A 26 59782 1 1 145 GLN HE21 H -0.569 21.888 3.768 1.00 . . A 145 GLN HE21 1 1
A 26 59783 1 1 145 GLN HE22 H -1.813 20.660 3.652 1.00 . . A 145 GLN HE22 1 1
A 26 59784 1 1 145 GLN HG2 H -0.794 23.751 2.066 1.00 . . A 145 GLN HG2 1 1
A 26 59785 1 1 145 GLN HG3 H -1.163 23.177 0.432 1.00 . . A 145 GLN HG3 1 1
A 26 59786 1 1 145 GLN N N 1.846 20.465 0.321 1.00 . . A 145 GLN N 1 1
A 26 59787 1 1 145 GLN NE2 N -1.332 21.460 3.271 1.00 . . A 145 GLN NE2 1 1
A 26 59788 1 1 145 GLN O O 0.627 22.811 -1.998 1.00 . . A 145 GLN O 1 1
A 26 59789 1 1 145 GLN OE1 O -2.411 21.187 1.336 1.00 . . A 145 GLN OE1 1 1
A 26 59790 1 1 146 ASP C C 2.952 24.628 -2.498 1.00 . . A 146 ASP C 1 1
A 26 59791 1 1 146 ASP CA C 3.512 23.221 -2.326 1.00 . . A 146 ASP CA 1 1
A 26 59792 1 1 146 ASP CB C 3.639 22.496 -3.670 1.00 . . A 146 ASP CB 1 1
A 26 59793 1 1 146 ASP CG C 4.579 23.245 -4.621 1.00 . . A 146 ASP CG 1 1
A 26 59794 1 1 146 ASP H H 3.309 22.120 -0.546 1.00 . . A 146 ASP H 1 1
A 26 59795 1 1 146 ASP HA H 4.529 23.304 -1.939 1.00 . . A 146 ASP HA 1 1
A 26 59796 1 1 146 ASP HB2 H 4.036 21.494 -3.515 1.00 . . A 146 ASP HB2 1 1
A 26 59797 1 1 146 ASP HB3 H 2.659 22.421 -4.142 1.00 . . A 146 ASP HB3 1 1
A 26 59798 1 1 146 ASP N N 2.767 22.463 -1.320 1.00 . . A 146 ASP N 1 1
A 26 59799 1 1 146 ASP O O 1.947 24.846 -3.171 1.00 . . A 146 ASP O 1 1
A 26 59800 1 1 146 ASP OD1 O 4.959 24.397 -4.299 1.00 . . A 146 ASP OD1 1 1
A 26 59801 1 1 146 ASP OD2 O 4.934 22.631 -5.649 1.00 . . A 146 ASP OD2 1 1
A 26 59802 1 1 147 SER C C 1.770 27.194 -1.546 1.00 . . A 147 SER C 1 1
A 26 59803 1 1 147 SER CA C 3.230 26.992 -1.980 1.00 . . A 147 SER CA 1 1
A 26 59804 1 1 147 SER CB C 3.500 27.458 -3.417 1.00 . . A 147 SER CB 1 1
A 26 59805 1 1 147 SER H H 4.489 25.375 -1.419 1.00 . . A 147 SER H 1 1
A 26 59806 1 1 147 SER HA H 3.865 27.570 -1.307 1.00 . . A 147 SER HA 1 1
A 26 59807 1 1 147 SER HB2 H 2.760 27.037 -4.101 1.00 . . A 147 SER HB2 1 1
A 26 59808 1 1 147 SER HB3 H 3.426 28.544 -3.460 1.00 . . A 147 SER HB3 1 1
A 26 59809 1 1 147 SER HG H 4.805 26.083 -3.989 1.00 . . A 147 SER HG 1 1
A 26 59810 1 1 147 SER N N 3.612 25.597 -1.863 1.00 . . A 147 SER N 1 1
A 26 59811 1 1 147 SER O O 1.110 28.130 -1.987 1.00 . . A 147 SER O 1 1
A 26 59812 1 1 147 SER OG O 4.799 27.047 -3.821 1.00 . . A 147 SER OG 1 1
A 26 59813 1 1 148 ILE C C -1.080 26.191 -1.282 1.00 . . A 148 ILE C 1 1
A 26 59814 1 1 148 ILE CA C -0.060 26.271 -0.133 1.00 . . A 148 ILE CA 1 1
A 26 59815 1 1 148 ILE CB C -0.263 27.409 0.895 1.00 . . A 148 ILE CB 1 1
A 26 59816 1 1 148 ILE CD1 C 1.004 28.684 2.721 1.00 . . A 148 ILE CD1 1 1
A 26 59817 1 1 148 ILE CG1 C 0.813 27.343 2.005 1.00 . . A 148 ILE CG1 1 1
A 26 59818 1 1 148 ILE CG2 C -1.646 27.339 1.569 1.00 . . A 148 ILE CG2 1 1
A 26 59819 1 1 148 ILE H H 1.912 25.575 -0.360 1.00 . . A 148 ILE H 1 1
A 26 59820 1 1 148 ILE HA H -0.148 25.338 0.416 1.00 . . A 148 ILE HA 1 1
A 26 59821 1 1 148 ILE HB H -0.157 28.357 0.368 1.00 . . A 148 ILE HB 1 1
A 26 59822 1 1 148 ILE HD11 H 1.299 29.447 1.999 1.00 . . A 148 ILE HD11 1 1
A 26 59823 1 1 148 ILE HD12 H 0.095 29.002 3.228 1.00 . . A 148 ILE HD12 1 1
A 26 59824 1 1 148 ILE HD13 H 1.796 28.581 3.463 1.00 . . A 148 ILE HD13 1 1
A 26 59825 1 1 148 ILE HG12 H 0.541 26.576 2.731 1.00 . . A 148 ILE HG12 1 1
A 26 59826 1 1 148 ILE HG13 H 1.789 27.086 1.599 1.00 . . A 148 ILE HG13 1 1
A 26 59827 1 1 148 ILE HG21 H -1.859 26.315 1.879 1.00 . . A 148 ILE HG21 1 1
A 26 59828 1 1 148 ILE HG22 H -1.684 27.979 2.447 1.00 . . A 148 ILE HG22 1 1
A 26 59829 1 1 148 ILE HG23 H -2.433 27.677 0.898 1.00 . . A 148 ILE HG23 1 1
A 26 59830 1 1 148 ILE N N 1.292 26.308 -0.661 1.00 . . A 148 ILE N 1 1
A 26 59831 1 1 148 ILE O O -2.036 26.962 -1.340 1.00 . . A 148 ILE O 1 1
A 26 59832 1 1 149 GLU C C -3.032 24.083 -2.422 1.00 . . A 149 GLU C 1 1
A 26 59833 1 1 149 GLU CA C -1.954 24.894 -3.148 1.00 . . A 149 GLU CA 1 1
A 26 59834 1 1 149 GLU CB C -1.362 24.146 -4.353 1.00 . . A 149 GLU CB 1 1
A 26 59835 1 1 149 GLU CD C -1.791 23.430 -6.747 1.00 . . A 149 GLU CD 1 1
A 26 59836 1 1 149 GLU CG C -2.383 24.074 -5.500 1.00 . . A 149 GLU CG 1 1
A 26 59837 1 1 149 GLU H H -0.110 24.591 -2.146 1.00 . . A 149 GLU H 1 1
A 26 59838 1 1 149 GLU HA H -2.383 25.822 -3.529 1.00 . . A 149 GLU HA 1 1
A 26 59839 1 1 149 GLU HB2 H -0.480 24.677 -4.713 1.00 . . A 149 GLU HB2 1 1
A 26 59840 1 1 149 GLU HB3 H -1.065 23.135 -4.068 1.00 . . A 149 GLU HB3 1 1
A 26 59841 1 1 149 GLU HG2 H -3.248 23.489 -5.192 1.00 . . A 149 GLU HG2 1 1
A 26 59842 1 1 149 GLU HG3 H -2.710 25.080 -5.763 1.00 . . A 149 GLU HG3 1 1
A 26 59843 1 1 149 GLU N N -0.914 25.216 -2.185 1.00 . . A 149 GLU N 1 1
A 26 59844 1 1 149 GLU O O -2.820 22.920 -2.082 1.00 . . A 149 GLU O 1 1
A 26 59845 1 1 149 GLU OE1 O -1.827 22.183 -6.814 1.00 . . A 149 GLU OE1 1 1
A 26 59846 1 1 149 GLU OE2 O -1.331 24.200 -7.618 1.00 . . A 149 GLU OE2 1 1
A 26 59847 1 1 150 GLY C C -6.488 24.961 -1.365 1.00 . . A 150 GLY C 1 1
A 26 59848 1 1 150 GLY CA C -5.296 24.021 -1.502 1.00 . . A 150 GLY CA 1 1
A 26 59849 1 1 150 GLY H H -4.289 25.672 -2.400 1.00 . . A 150 GLY H 1 1
A 26 59850 1 1 150 GLY HA2 H -5.593 23.168 -2.113 1.00 . . A 150 GLY HA2 1 1
A 26 59851 1 1 150 GLY HA3 H -4.991 23.658 -0.520 1.00 . . A 150 GLY HA3 1 1
A 26 59852 1 1 150 GLY N N -4.183 24.700 -2.145 1.00 . . A 150 GLY N 1 1
A 26 59853 1 1 150 GLY O O -7.282 25.090 -2.296 1.00 . . A 150 GLY O 1 1
A 26 59854 1 1 151 ARG C C -7.155 27.357 1.297 1.00 . . A 151 ARG C 1 1
A 26 59855 1 1 151 ARG CA C -7.676 26.560 0.103 1.00 . . A 151 ARG CA 1 1
A 26 59856 1 1 151 ARG CB C -8.975 25.797 0.425 1.00 . . A 151 ARG CB 1 1
A 26 59857 1 1 151 ARG CD C -10.377 27.105 2.113 1.00 . . A 151 ARG CD 1 1
A 26 59858 1 1 151 ARG CG C -10.187 26.714 0.642 1.00 . . A 151 ARG CG 1 1
A 26 59859 1 1 151 ARG CZ C -11.618 28.883 3.344 1.00 . . A 151 ARG CZ 1 1
A 26 59860 1 1 151 ARG H H -5.942 25.535 0.541 1.00 . . A 151 ARG H 1 1
A 26 59861 1 1 151 ARG HA H -7.829 27.230 -0.743 1.00 . . A 151 ARG HA 1 1
A 26 59862 1 1 151 ARG HB2 H -9.203 25.158 -0.430 1.00 . . A 151 ARG HB2 1 1
A 26 59863 1 1 151 ARG HB3 H -8.824 25.157 1.295 1.00 . . A 151 ARG HB3 1 1
A 26 59864 1 1 151 ARG HD2 H -10.635 26.215 2.690 1.00 . . A 151 ARG HD2 1 1
A 26 59865 1 1 151 ARG HD3 H -9.438 27.504 2.490 1.00 . . A 151 ARG HD3 1 1
A 26 59866 1 1 151 ARG HE H -12.012 28.267 1.441 1.00 . . A 151 ARG HE 1 1
A 26 59867 1 1 151 ARG HG2 H -10.068 27.607 0.025 1.00 . . A 151 ARG HG2 1 1
A 26 59868 1 1 151 ARG HG3 H -11.082 26.182 0.313 1.00 . . A 151 ARG HG3 1 1
A 26 59869 1 1 151 ARG HH11 H -10.068 28.064 4.364 1.00 . . A 151 ARG HH11 1 1
A 26 59870 1 1 151 ARG HH12 H -10.938 29.278 5.249 1.00 . . A 151 ARG HH12 1 1
A 26 59871 1 1 151 ARG HH21 H -13.184 29.927 2.548 1.00 . . A 151 ARG HH21 1 1
A 26 59872 1 1 151 ARG HH22 H -12.757 30.378 4.167 1.00 . . A 151 ARG HH22 1 1
A 26 59873 1 1 151 ARG N N -6.622 25.615 -0.210 1.00 . . A 151 ARG N 1 1
A 26 59874 1 1 151 ARG NE N -11.430 28.122 2.254 1.00 . . A 151 ARG NE 1 1
A 26 59875 1 1 151 ARG NH1 N -10.831 28.724 4.415 1.00 . . A 151 ARG NH1 1 1
A 26 59876 1 1 151 ARG NH2 N -12.597 29.795 3.359 1.00 . . A 151 ARG NH2 1 1
A 26 59877 1 1 151 ARG O O -6.349 26.756 2.044 1.00 . . A 151 ARG O 1 1
A 26 59878 1 1 151 ARG OXT O -7.568 28.527 1.446 1.00 . . A 151 ARG OXT 1 1
A 27 59879 1 1 1 MET C C 7.868 -10.923 3.142 1.00 . . A 1 MET C 1 1
A 27 59880 1 1 1 MET CA C 7.653 -9.599 2.419 1.00 . . A 1 MET CA 1 1
A 27 59881 1 1 1 MET CB C 8.226 -9.509 0.995 1.00 . . A 1 MET CB 1 1
A 27 59882 1 1 1 MET CE C 9.418 -8.465 -1.933 1.00 . . A 1 MET CE 1 1
A 27 59883 1 1 1 MET CG C 7.743 -8.226 0.294 1.00 . . A 1 MET CG 1 1
A 27 59884 1 1 1 MET H1 H 9.177 -8.626 3.367 1.00 . . A 1 MET H1 1 1
A 27 59885 1 1 1 MET H2 H 7.905 -7.626 2.992 1.00 . . A 1 MET H2 1 1
A 27 59886 1 1 1 MET H3 H 7.779 -8.735 4.221 1.00 . . A 1 MET H3 1 1
A 27 59887 1 1 1 MET HA H 6.570 -9.475 2.358 1.00 . . A 1 MET HA 1 1
A 27 59888 1 1 1 MET HB2 H 9.317 -9.539 1.007 1.00 . . A 1 MET HB2 1 1
A 27 59889 1 1 1 MET HB3 H 7.863 -10.365 0.424 1.00 . . A 1 MET HB3 1 1
A 27 59890 1 1 1 MET HE1 H 9.517 -8.507 -3.017 1.00 . . A 1 MET HE1 1 1
A 27 59891 1 1 1 MET HE2 H 9.985 -7.619 -1.548 1.00 . . A 1 MET HE2 1 1
A 27 59892 1 1 1 MET HE3 H 9.792 -9.393 -1.502 1.00 . . A 1 MET HE3 1 1
A 27 59893 1 1 1 MET HG2 H 6.720 -8.020 0.604 1.00 . . A 1 MET HG2 1 1
A 27 59894 1 1 1 MET HG3 H 8.370 -7.387 0.589 1.00 . . A 1 MET HG3 1 1
A 27 59895 1 1 1 MET N N 8.172 -8.545 3.306 1.00 . . A 1 MET N 1 1
A 27 59896 1 1 1 MET O O 7.322 -11.037 4.233 1.00 . . A 1 MET O 1 1
A 27 59897 1 1 1 MET SD S 7.672 -8.265 -1.517 1.00 . . A 1 MET SD 1 1
A 27 59898 1 1 2 LEU C C 7.637 -13.992 2.980 1.00 . . A 2 LEU C 1 1
A 27 59899 1 1 2 LEU CA C 8.904 -13.157 3.222 1.00 . . A 2 LEU CA 1 1
A 27 59900 1 1 2 LEU CB C 9.319 -13.051 4.714 1.00 . . A 2 LEU CB 1 1
A 27 59901 1 1 2 LEU CD1 C 10.599 -15.261 4.895 1.00 . . A 2 LEU CD1 1 1
A 27 59902 1 1 2 LEU CD2 C 11.831 -13.119 4.353 1.00 . . A 2 LEU CD2 1 1
A 27 59903 1 1 2 LEU CG C 10.639 -13.743 5.090 1.00 . . A 2 LEU CG 1 1
A 27 59904 1 1 2 LEU H H 9.088 -11.687 1.710 1.00 . . A 2 LEU H 1 1
A 27 59905 1 1 2 LEU HA H 9.696 -13.640 2.654 1.00 . . A 2 LEU HA 1 1
A 27 59906 1 1 2 LEU HB2 H 9.468 -12.007 4.987 1.00 . . A 2 LEU HB2 1 1
A 27 59907 1 1 2 LEU HB3 H 8.521 -13.430 5.356 1.00 . . A 2 LEU HB3 1 1
A 27 59908 1 1 2 LEU HD11 H 9.807 -15.691 5.509 1.00 . . A 2 LEU HD11 1 1
A 27 59909 1 1 2 LEU HD12 H 10.433 -15.519 3.850 1.00 . . A 2 LEU HD12 1 1
A 27 59910 1 1 2 LEU HD13 H 11.550 -15.689 5.215 1.00 . . A 2 LEU HD13 1 1
A 27 59911 1 1 2 LEU HD21 H 11.823 -12.037 4.484 1.00 . . A 2 LEU HD21 1 1
A 27 59912 1 1 2 LEU HD22 H 12.759 -13.513 4.768 1.00 . . A 2 LEU HD22 1 1
A 27 59913 1 1 2 LEU HD23 H 11.803 -13.351 3.288 1.00 . . A 2 LEU HD23 1 1
A 27 59914 1 1 2 LEU HG H 10.795 -13.561 6.155 1.00 . . A 2 LEU HG 1 1
A 27 59915 1 1 2 LEU N N 8.710 -11.829 2.634 1.00 . . A 2 LEU N 1 1
A 27 59916 1 1 2 LEU O O 6.824 -13.622 2.138 1.00 . . A 2 LEU O 1 1
A 27 59917 1 1 3 SER C C 5.158 -15.168 4.493 1.00 . . A 3 SER C 1 1
A 27 59918 1 1 3 SER CA C 6.234 -15.885 3.661 1.00 . . A 3 SER CA 1 1
A 27 59919 1 1 3 SER CB C 6.539 -17.285 4.210 1.00 . . A 3 SER CB 1 1
A 27 59920 1 1 3 SER H H 8.193 -15.435 4.301 1.00 . . A 3 SER H 1 1
A 27 59921 1 1 3 SER HA H 5.876 -15.981 2.633 1.00 . . A 3 SER HA 1 1
A 27 59922 1 1 3 SER HB2 H 6.610 -17.249 5.299 1.00 . . A 3 SER HB2 1 1
A 27 59923 1 1 3 SER HB3 H 5.743 -17.979 3.933 1.00 . . A 3 SER HB3 1 1
A 27 59924 1 1 3 SER HG H 7.721 -17.732 2.728 1.00 . . A 3 SER HG 1 1
A 27 59925 1 1 3 SER N N 7.472 -15.117 3.675 1.00 . . A 3 SER N 1 1
A 27 59926 1 1 3 SER O O 5.352 -14.018 4.885 1.00 . . A 3 SER O 1 1
A 27 59927 1 1 3 SER OG O 7.773 -17.741 3.688 1.00 . . A 3 SER OG 1 1
A 27 59928 1 1 4 GLU C C 1.979 -14.648 4.697 1.00 . . A 4 GLU C 1 1
A 27 59929 1 1 4 GLU CA C 2.926 -15.451 5.588 1.00 . . A 4 GLU CA 1 1
A 27 59930 1 1 4 GLU CB C 3.366 -14.697 6.846 1.00 . . A 4 GLU CB 1 1
A 27 59931 1 1 4 GLU CD C 2.366 -15.958 8.804 1.00 . . A 4 GLU CD 1 1
A 27 59932 1 1 4 GLU CG C 2.305 -14.692 7.957 1.00 . . A 4 GLU CG 1 1
A 27 59933 1 1 4 GLU H H 3.958 -16.796 4.423 1.00 . . A 4 GLU H 1 1
A 27 59934 1 1 4 GLU HA H 2.426 -16.368 5.900 1.00 . . A 4 GLU HA 1 1
A 27 59935 1 1 4 GLU HB2 H 4.273 -15.152 7.247 1.00 . . A 4 GLU HB2 1 1
A 27 59936 1 1 4 GLU HB3 H 3.589 -13.680 6.543 1.00 . . A 4 GLU HB3 1 1
A 27 59937 1 1 4 GLU HG2 H 2.493 -13.843 8.615 1.00 . . A 4 GLU HG2 1 1
A 27 59938 1 1 4 GLU HG3 H 1.304 -14.583 7.538 1.00 . . A 4 GLU HG3 1 1
A 27 59939 1 1 4 GLU N N 4.066 -15.879 4.802 1.00 . . A 4 GLU N 1 1
A 27 59940 1 1 4 GLU O O 2.367 -13.644 4.098 1.00 . . A 4 GLU O 1 1
A 27 59941 1 1 4 GLU OE1 O 2.015 -17.025 8.255 1.00 . . A 4 GLU OE1 1 1
A 27 59942 1 1 4 GLU OE2 O 2.786 -15.838 9.976 1.00 . . A 4 GLU OE2 1 1
A 27 59943 1 1 5 GLN C C -0.509 -13.042 4.474 1.00 . . A 5 GLN C 1 1
A 27 59944 1 1 5 GLN CA C -0.285 -14.404 3.828 1.00 . . A 5 GLN CA 1 1
A 27 59945 1 1 5 GLN CB C -1.598 -15.197 3.778 1.00 . . A 5 GLN CB 1 1
A 27 59946 1 1 5 GLN CD C -0.626 -16.573 1.912 1.00 . . A 5 GLN CD 1 1
A 27 59947 1 1 5 GLN CG C -1.431 -16.606 3.203 1.00 . . A 5 GLN CG 1 1
A 27 59948 1 1 5 GLN H H 0.485 -15.931 5.117 1.00 . . A 5 GLN H 1 1
A 27 59949 1 1 5 GLN HA H 0.083 -14.247 2.814 1.00 . . A 5 GLN HA 1 1
A 27 59950 1 1 5 GLN HB2 H -2.033 -15.272 4.776 1.00 . . A 5 GLN HB2 1 1
A 27 59951 1 1 5 GLN HB3 H -2.288 -14.646 3.139 1.00 . . A 5 GLN HB3 1 1
A 27 59952 1 1 5 GLN HE21 H 0.812 -17.773 2.714 1.00 . . A 5 GLN HE21 1 1
A 27 59953 1 1 5 GLN HE22 H 1.204 -17.091 1.164 1.00 . . A 5 GLN HE22 1 1
A 27 59954 1 1 5 GLN HG2 H -0.932 -17.232 3.941 1.00 . . A 5 GLN HG2 1 1
A 27 59955 1 1 5 GLN HG3 H -2.413 -17.027 2.998 1.00 . . A 5 GLN HG3 1 1
A 27 59956 1 1 5 GLN N N 0.735 -15.115 4.582 1.00 . . A 5 GLN N 1 1
A 27 59957 1 1 5 GLN NE2 N 0.526 -17.231 1.919 1.00 . . A 5 GLN NE2 1 1
A 27 59958 1 1 5 GLN O O -0.928 -12.974 5.626 1.00 . . A 5 GLN O 1 1
A 27 59959 1 1 5 GLN OE1 O -1.016 -15.909 0.955 1.00 . . A 5 GLN OE1 1 1
A 27 59960 1 1 6 LYS C C -1.945 -10.274 3.939 1.00 . . A 6 LYS C 1 1
A 27 59961 1 1 6 LYS CA C -0.495 -10.627 4.238 1.00 . . A 6 LYS CA 1 1
A 27 59962 1 1 6 LYS CB C 0.435 -9.607 3.568 1.00 . . A 6 LYS CB 1 1
A 27 59963 1 1 6 LYS CD C 0.335 -7.929 1.666 1.00 . . A 6 LYS CD 1 1
A 27 59964 1 1 6 LYS CE C 1.740 -7.726 1.117 1.00 . . A 6 LYS CE 1 1
A 27 59965 1 1 6 LYS CG C 0.103 -9.387 2.078 1.00 . . A 6 LYS CG 1 1
A 27 59966 1 1 6 LYS H H -0.008 -12.105 2.758 1.00 . . A 6 LYS H 1 1
A 27 59967 1 1 6 LYS HA H -0.328 -10.585 5.318 1.00 . . A 6 LYS HA 1 1
A 27 59968 1 1 6 LYS HB2 H 0.315 -8.677 4.125 1.00 . . A 6 LYS HB2 1 1
A 27 59969 1 1 6 LYS HB3 H 1.473 -9.928 3.676 1.00 . . A 6 LYS HB3 1 1
A 27 59970 1 1 6 LYS HD2 H -0.394 -7.665 0.901 1.00 . . A 6 LYS HD2 1 1
A 27 59971 1 1 6 LYS HD3 H 0.159 -7.256 2.509 1.00 . . A 6 LYS HD3 1 1
A 27 59972 1 1 6 LYS HE2 H 1.890 -6.655 0.982 1.00 . . A 6 LYS HE2 1 1
A 27 59973 1 1 6 LYS HE3 H 2.471 -8.125 1.824 1.00 . . A 6 LYS HE3 1 1
A 27 59974 1 1 6 LYS HG2 H 0.667 -10.108 1.486 1.00 . . A 6 LYS HG2 1 1
A 27 59975 1 1 6 LYS HG3 H -0.943 -9.570 1.849 1.00 . . A 6 LYS HG3 1 1
A 27 59976 1 1 6 LYS HZ1 H 1.612 -9.342 -0.151 1.00 . . A 6 LYS HZ1 1 1
A 27 59977 1 1 6 LYS HZ2 H 1.250 -7.895 -0.839 1.00 . . A 6 LYS HZ2 1 1
A 27 59978 1 1 6 LYS HZ3 H 2.818 -8.289 -0.549 1.00 . . A 6 LYS HZ3 1 1
A 27 59979 1 1 6 LYS N N -0.226 -11.966 3.738 1.00 . . A 6 LYS N 1 1
A 27 59980 1 1 6 LYS NZ N 1.878 -8.367 -0.198 1.00 . . A 6 LYS NZ 1 1
A 27 59981 1 1 6 LYS O O -2.548 -10.928 3.091 1.00 . . A 6 LYS O 1 1
A 27 59982 1 1 7 GLU C C -3.367 -7.101 3.769 1.00 . . A 7 GLU C 1 1
A 27 59983 1 1 7 GLU CA C -3.690 -8.522 4.224 1.00 . . A 7 GLU CA 1 1
A 27 59984 1 1 7 GLU CB C -4.545 -8.489 5.503 1.00 . . A 7 GLU CB 1 1
A 27 59985 1 1 7 GLU CD C -3.294 -9.715 7.388 1.00 . . A 7 GLU CD 1 1
A 27 59986 1 1 7 GLU CG C -4.426 -9.769 6.354 1.00 . . A 7 GLU CG 1 1
A 27 59987 1 1 7 GLU H H -1.963 -8.808 5.331 1.00 . . A 7 GLU H 1 1
A 27 59988 1 1 7 GLU HA H -4.232 -9.062 3.448 1.00 . . A 7 GLU HA 1 1
A 27 59989 1 1 7 GLU HB2 H -4.262 -7.640 6.131 1.00 . . A 7 GLU HB2 1 1
A 27 59990 1 1 7 GLU HB3 H -5.580 -8.336 5.201 1.00 . . A 7 GLU HB3 1 1
A 27 59991 1 1 7 GLU HG2 H -5.355 -9.888 6.911 1.00 . . A 7 GLU HG2 1 1
A 27 59992 1 1 7 GLU HG3 H -4.302 -10.645 5.719 1.00 . . A 7 GLU HG3 1 1
A 27 59993 1 1 7 GLU N N -2.428 -9.168 4.501 1.00 . . A 7 GLU N 1 1
A 27 59994 1 1 7 GLU O O -2.977 -6.272 4.588 1.00 . . A 7 GLU O 1 1
A 27 59995 1 1 7 GLU OE1 O -2.239 -9.112 7.079 1.00 . . A 7 GLU OE1 1 1
A 27 59996 1 1 7 GLU OE2 O -3.514 -10.277 8.480 1.00 . . A 7 GLU OE2 1 1
A 27 59997 1 1 8 ILE C C -4.853 -4.869 2.061 1.00 . . A 8 ILE C 1 1
A 27 59998 1 1 8 ILE CA C -3.421 -5.410 2.035 1.00 . . A 8 ILE CA 1 1
A 27 59999 1 1 8 ILE CB C -2.733 -5.324 0.656 1.00 . . A 8 ILE CB 1 1
A 27 60000 1 1 8 ILE CD1 C -0.567 -4.104 1.049 1.00 . . A 8 ILE CD1 1 1
A 27 60001 1 1 8 ILE CG1 C -1.976 -4.002 0.458 1.00 . . A 8 ILE CG1 1 1
A 27 60002 1 1 8 ILE CG2 C -3.699 -5.553 -0.506 1.00 . . A 8 ILE CG2 1 1
A 27 60003 1 1 8 ILE H H -3.900 -7.501 1.854 1.00 . . A 8 ILE H 1 1
A 27 60004 1 1 8 ILE HA H -2.813 -4.829 2.728 1.00 . . A 8 ILE HA 1 1
A 27 60005 1 1 8 ILE HB H -1.995 -6.121 0.604 1.00 . . A 8 ILE HB 1 1
A 27 60006 1 1 8 ILE HD11 H -0.054 -3.151 0.927 1.00 . . A 8 ILE HD11 1 1
A 27 60007 1 1 8 ILE HD12 H -0.614 -4.353 2.109 1.00 . . A 8 ILE HD12 1 1
A 27 60008 1 1 8 ILE HD13 H -0.007 -4.876 0.518 1.00 . . A 8 ILE HD13 1 1
A 27 60009 1 1 8 ILE HG12 H -1.864 -3.797 -0.608 1.00 . . A 8 ILE HG12 1 1
A 27 60010 1 1 8 ILE HG13 H -2.522 -3.178 0.918 1.00 . . A 8 ILE HG13 1 1
A 27 60011 1 1 8 ILE HG21 H -4.398 -4.722 -0.597 1.00 . . A 8 ILE HG21 1 1
A 27 60012 1 1 8 ILE HG22 H -3.143 -5.644 -1.439 1.00 . . A 8 ILE HG22 1 1
A 27 60013 1 1 8 ILE HG23 H -4.239 -6.478 -0.313 1.00 . . A 8 ILE HG23 1 1
A 27 60014 1 1 8 ILE N N -3.501 -6.800 2.477 1.00 . . A 8 ILE N 1 1
A 27 60015 1 1 8 ILE O O -5.727 -5.501 1.466 1.00 . . A 8 ILE O 1 1
A 27 60016 1 1 9 ALA C C -6.299 -1.714 2.158 1.00 . . A 9 ALA C 1 1
A 27 60017 1 1 9 ALA CA C -6.425 -3.110 2.763 1.00 . . A 9 ALA CA 1 1
A 27 60018 1 1 9 ALA CB C -6.971 -3.053 4.192 1.00 . . A 9 ALA CB 1 1
A 27 60019 1 1 9 ALA H H -4.375 -3.295 3.281 1.00 . . A 9 ALA H 1 1
A 27 60020 1 1 9 ALA HA H -7.133 -3.683 2.172 1.00 . . A 9 ALA HA 1 1
A 27 60021 1 1 9 ALA HB1 H -7.075 -4.065 4.586 1.00 . . A 9 ALA HB1 1 1
A 27 60022 1 1 9 ALA HB2 H -6.295 -2.483 4.832 1.00 . . A 9 ALA HB2 1 1
A 27 60023 1 1 9 ALA HB3 H -7.952 -2.575 4.188 1.00 . . A 9 ALA HB3 1 1
A 27 60024 1 1 9 ALA N N -5.115 -3.757 2.757 1.00 . . A 9 ALA N 1 1
A 27 60025 1 1 9 ALA O O -5.417 -0.963 2.565 1.00 . . A 9 ALA O 1 1
A 27 60026 1 1 10 MET C C -8.562 0.329 0.064 1.00 . . A 10 MET C 1 1
A 27 60027 1 1 10 MET CA C -7.152 -0.048 0.545 1.00 . . A 10 MET CA 1 1
A 27 60028 1 1 10 MET CB C -6.164 -0.008 -0.632 1.00 . . A 10 MET CB 1 1
A 27 60029 1 1 10 MET CE C -2.286 -0.581 -1.397 1.00 . . A 10 MET CE 1 1
A 27 60030 1 1 10 MET CG C -4.691 0.083 -0.206 1.00 . . A 10 MET CG 1 1
A 27 60031 1 1 10 MET H H -7.855 -2.037 0.892 1.00 . . A 10 MET H 1 1
A 27 60032 1 1 10 MET HA H -6.845 0.711 1.261 1.00 . . A 10 MET HA 1 1
A 27 60033 1 1 10 MET HB2 H -6.304 -0.886 -1.265 1.00 . . A 10 MET HB2 1 1
A 27 60034 1 1 10 MET HB3 H -6.377 0.869 -1.237 1.00 . . A 10 MET HB3 1 1
A 27 60035 1 1 10 MET HE1 H -1.540 -0.370 -2.158 1.00 . . A 10 MET HE1 1 1
A 27 60036 1 1 10 MET HE2 H -1.835 -0.531 -0.409 1.00 . . A 10 MET HE2 1 1
A 27 60037 1 1 10 MET HE3 H -2.701 -1.573 -1.568 1.00 . . A 10 MET HE3 1 1
A 27 60038 1 1 10 MET HG2 H -4.563 0.788 0.619 1.00 . . A 10 MET HG2 1 1
A 27 60039 1 1 10 MET HG3 H -4.357 -0.896 0.133 1.00 . . A 10 MET HG3 1 1
A 27 60040 1 1 10 MET N N -7.142 -1.367 1.180 1.00 . . A 10 MET N 1 1
A 27 60041 1 1 10 MET O O -9.439 -0.529 -0.045 1.00 . . A 10 MET O 1 1
A 27 60042 1 1 10 MET SD S -3.602 0.642 -1.540 1.00 . . A 10 MET SD 1 1
A 27 60043 1 1 11 GLN C C -9.793 2.206 -2.409 1.00 . . A 11 GLN C 1 1
A 27 60044 1 1 11 GLN CA C -9.952 2.152 -0.887 1.00 . . A 11 GLN CA 1 1
A 27 60045 1 1 11 GLN CB C -10.257 3.552 -0.327 1.00 . . A 11 GLN CB 1 1
A 27 60046 1 1 11 GLN CD C -12.084 4.967 0.717 1.00 . . A 11 GLN CD 1 1
A 27 60047 1 1 11 GLN CG C -11.662 3.571 0.277 1.00 . . A 11 GLN CG 1 1
A 27 60048 1 1 11 GLN H H -8.029 2.274 -0.022 1.00 . . A 11 GLN H 1 1
A 27 60049 1 1 11 GLN HA H -10.776 1.486 -0.640 1.00 . . A 11 GLN HA 1 1
A 27 60050 1 1 11 GLN HB2 H -9.544 3.825 0.449 1.00 . . A 11 GLN HB2 1 1
A 27 60051 1 1 11 GLN HB3 H -10.203 4.297 -1.121 1.00 . . A 11 GLN HB3 1 1
A 27 60052 1 1 11 GLN HE21 H -12.511 4.315 2.587 1.00 . . A 11 GLN HE21 1 1
A 27 60053 1 1 11 GLN HE22 H -12.829 6.015 2.271 1.00 . . A 11 GLN HE22 1 1
A 27 60054 1 1 11 GLN HG2 H -12.378 3.240 -0.474 1.00 . . A 11 GLN HG2 1 1
A 27 60055 1 1 11 GLN HG3 H -11.672 2.884 1.126 1.00 . . A 11 GLN HG3 1 1
A 27 60056 1 1 11 GLN N N -8.750 1.611 -0.271 1.00 . . A 11 GLN N 1 1
A 27 60057 1 1 11 GLN NE2 N -12.503 5.113 1.970 1.00 . . A 11 GLN NE2 1 1
A 27 60058 1 1 11 GLN O O -8.819 2.780 -2.912 1.00 . . A 11 GLN O 1 1
A 27 60059 1 1 11 GLN OE1 O -12.045 5.916 -0.061 1.00 . . A 11 GLN OE1 1 1
A 27 60060 1 1 12 VAL C C -12.088 2.138 -5.102 1.00 . . A 12 VAL C 1 1
A 27 60061 1 1 12 VAL CA C -10.792 1.511 -4.577 1.00 . . A 12 VAL CA 1 1
A 27 60062 1 1 12 VAL CB C -10.645 0.023 -4.936 1.00 . . A 12 VAL CB 1 1
A 27 60063 1 1 12 VAL CG1 C -11.754 -0.844 -4.321 1.00 . . A 12 VAL CG1 1 1
A 27 60064 1 1 12 VAL CG2 C -10.594 -0.172 -6.448 1.00 . . A 12 VAL CG2 1 1
A 27 60065 1 1 12 VAL H H -11.569 1.245 -2.664 1.00 . . A 12 VAL H 1 1
A 27 60066 1 1 12 VAL HA H -9.962 2.059 -5.006 1.00 . . A 12 VAL HA 1 1
A 27 60067 1 1 12 VAL HB H -9.689 -0.322 -4.543 1.00 . . A 12 VAL HB 1 1
A 27 60068 1 1 12 VAL HG11 H -11.685 -1.858 -4.714 1.00 . . A 12 VAL HG11 1 1
A 27 60069 1 1 12 VAL HG12 H -11.667 -0.875 -3.237 1.00 . . A 12 VAL HG12 1 1
A 27 60070 1 1 12 VAL HG13 H -12.736 -0.450 -4.556 1.00 . . A 12 VAL HG13 1 1
A 27 60071 1 1 12 VAL HG21 H -10.460 -1.229 -6.675 1.00 . . A 12 VAL HG21 1 1
A 27 60072 1 1 12 VAL HG22 H -11.518 0.177 -6.895 1.00 . . A 12 VAL HG22 1 1
A 27 60073 1 1 12 VAL HG23 H -9.760 0.394 -6.856 1.00 . . A 12 VAL HG23 1 1
A 27 60074 1 1 12 VAL N N -10.757 1.625 -3.130 1.00 . . A 12 VAL N 1 1
A 27 60075 1 1 12 VAL O O -13.092 2.133 -4.390 1.00 . . A 12 VAL O 1 1
A 27 60076 1 1 13 SER C C -13.681 2.691 -8.209 1.00 . . A 13 SER C 1 1
A 27 60077 1 1 13 SER CA C -13.197 3.376 -6.930 1.00 . . A 13 SER CA 1 1
A 27 60078 1 1 13 SER CB C -12.783 4.800 -7.288 1.00 . . A 13 SER CB 1 1
A 27 60079 1 1 13 SER H H -11.207 2.647 -6.866 1.00 . . A 13 SER H 1 1
A 27 60080 1 1 13 SER HA H -14.026 3.431 -6.223 1.00 . . A 13 SER HA 1 1
A 27 60081 1 1 13 SER HB2 H -12.241 4.749 -8.231 1.00 . . A 13 SER HB2 1 1
A 27 60082 1 1 13 SER HB3 H -13.684 5.397 -7.435 1.00 . . A 13 SER HB3 1 1
A 27 60083 1 1 13 SER HG H -11.712 6.260 -6.544 1.00 . . A 13 SER HG 1 1
A 27 60084 1 1 13 SER N N -12.068 2.674 -6.328 1.00 . . A 13 SER N 1 1
A 27 60085 1 1 13 SER O O -13.000 1.835 -8.770 1.00 . . A 13 SER O 1 1
A 27 60086 1 1 13 SER OG O -11.970 5.373 -6.281 1.00 . . A 13 SER OG 1 1
A 27 60087 1 1 14 GLY C C -16.405 1.392 -9.512 1.00 . . A 14 GLY C 1 1
A 27 60088 1 1 14 GLY CA C -15.504 2.577 -9.873 1.00 . . A 14 GLY CA 1 1
A 27 60089 1 1 14 GLY H H -15.339 3.851 -8.187 1.00 . . A 14 GLY H 1 1
A 27 60090 1 1 14 GLY HA2 H -16.124 3.355 -10.317 1.00 . . A 14 GLY HA2 1 1
A 27 60091 1 1 14 GLY HA3 H -14.765 2.274 -10.611 1.00 . . A 14 GLY HA3 1 1
A 27 60092 1 1 14 GLY N N -14.847 3.129 -8.694 1.00 . . A 14 GLY N 1 1
A 27 60093 1 1 14 GLY O O -16.881 0.674 -10.389 1.00 . . A 14 GLY O 1 1
A 27 60094 1 1 15 MET C C -18.965 0.517 -7.920 1.00 . . A 15 MET C 1 1
A 27 60095 1 1 15 MET CA C -17.506 0.130 -7.715 1.00 . . A 15 MET CA 1 1
A 27 60096 1 1 15 MET CB C -17.195 -0.164 -6.240 1.00 . . A 15 MET CB 1 1
A 27 60097 1 1 15 MET CE C -13.716 -1.540 -7.673 1.00 . . A 15 MET CE 1 1
A 27 60098 1 1 15 MET CG C -15.913 -0.990 -6.108 1.00 . . A 15 MET CG 1 1
A 27 60099 1 1 15 MET H H -16.191 1.789 -7.547 1.00 . . A 15 MET H 1 1
A 27 60100 1 1 15 MET HA H -17.316 -0.780 -8.285 1.00 . . A 15 MET HA 1 1
A 27 60101 1 1 15 MET HB2 H -17.105 0.766 -5.675 1.00 . . A 15 MET HB2 1 1
A 27 60102 1 1 15 MET HB3 H -18.009 -0.753 -5.816 1.00 . . A 15 MET HB3 1 1
A 27 60103 1 1 15 MET HE1 H -12.808 -1.200 -8.167 1.00 . . A 15 MET HE1 1 1
A 27 60104 1 1 15 MET HE2 H -13.489 -2.356 -6.989 1.00 . . A 15 MET HE2 1 1
A 27 60105 1 1 15 MET HE3 H -14.433 -1.859 -8.427 1.00 . . A 15 MET HE3 1 1
A 27 60106 1 1 15 MET HG2 H -15.756 -1.239 -5.060 1.00 . . A 15 MET HG2 1 1
A 27 60107 1 1 15 MET HG3 H -16.057 -1.917 -6.659 1.00 . . A 15 MET HG3 1 1
A 27 60108 1 1 15 MET N N -16.663 1.200 -8.217 1.00 . . A 15 MET N 1 1
A 27 60109 1 1 15 MET O O -19.614 1.045 -7.023 1.00 . . A 15 MET O 1 1
A 27 60110 1 1 15 MET SD S -14.407 -0.190 -6.709 1.00 . . A 15 MET SD 1 1
A 27 60111 1 1 16 THR C C -21.792 -0.405 -8.613 1.00 . . A 16 THR C 1 1
A 27 60112 1 1 16 THR CA C -20.882 0.523 -9.415 1.00 . . A 16 THR CA 1 1
A 27 60113 1 1 16 THR CB C -21.128 0.386 -10.924 1.00 . . A 16 THR CB 1 1
A 27 60114 1 1 16 THR CG2 C -22.482 0.976 -11.333 1.00 . . A 16 THR CG2 1 1
A 27 60115 1 1 16 THR H H -18.904 -0.215 -9.807 1.00 . . A 16 THR H 1 1
A 27 60116 1 1 16 THR HA H -21.095 1.553 -9.122 1.00 . . A 16 THR HA 1 1
A 27 60117 1 1 16 THR HB H -21.106 -0.668 -11.207 1.00 . . A 16 THR HB 1 1
A 27 60118 1 1 16 THR HG1 H -19.964 1.916 -11.233 1.00 . . A 16 THR HG1 1 1
A 27 60119 1 1 16 THR HG21 H -22.554 2.017 -11.015 1.00 . . A 16 THR HG21 1 1
A 27 60120 1 1 16 THR HG22 H -22.589 0.928 -12.417 1.00 . . A 16 THR HG22 1 1
A 27 60121 1 1 16 THR HG23 H -23.294 0.409 -10.878 1.00 . . A 16 THR HG23 1 1
A 27 60122 1 1 16 THR N N -19.490 0.234 -9.110 1.00 . . A 16 THR N 1 1
A 27 60123 1 1 16 THR O O -22.904 -0.031 -8.251 1.00 . . A 16 THR O 1 1
A 27 60124 1 1 16 THR OG1 O -20.103 1.052 -11.630 1.00 . . A 16 THR OG1 1 1
A 27 60125 1 1 17 CYS C C -21.261 -3.857 -7.373 1.00 . . A 17 CYS C 1 1
A 27 60126 1 1 17 CYS CA C -22.147 -2.662 -7.720 1.00 . . A 17 CYS CA 1 1
A 27 60127 1 1 17 CYS CB C -23.276 -3.099 -8.665 1.00 . . A 17 CYS CB 1 1
A 27 60128 1 1 17 CYS H H -20.377 -1.871 -8.597 1.00 . . A 17 CYS H 1 1
A 27 60129 1 1 17 CYS HA H -22.570 -2.244 -6.805 1.00 . . A 17 CYS HA 1 1
A 27 60130 1 1 17 CYS HB2 H -23.709 -2.253 -9.192 1.00 . . A 17 CYS HB2 1 1
A 27 60131 1 1 17 CYS HB3 H -22.890 -3.811 -9.394 1.00 . . A 17 CYS HB3 1 1
A 27 60132 1 1 17 CYS HG H -24.969 -2.759 -7.056 1.00 . . A 17 CYS HG 1 1
A 27 60133 1 1 17 CYS N N -21.336 -1.637 -8.364 1.00 . . A 17 CYS N 1 1
A 27 60134 1 1 17 CYS O O -20.120 -3.925 -7.839 1.00 . . A 17 CYS O 1 1
A 27 60135 1 1 17 CYS SG S -24.602 -3.868 -7.711 1.00 . . A 17 CYS SG 1 1
A 27 60136 1 1 18 ALA C C -20.537 -6.758 -7.509 1.00 . . A 18 ALA C 1 1
A 27 60137 1 1 18 ALA CA C -21.159 -6.084 -6.284 1.00 . . A 18 ALA CA 1 1
A 27 60138 1 1 18 ALA CB C -22.176 -7.009 -5.612 1.00 . . A 18 ALA CB 1 1
A 27 60139 1 1 18 ALA H H -22.724 -4.669 -6.245 1.00 . . A 18 ALA H 1 1
A 27 60140 1 1 18 ALA HA H -20.362 -5.893 -5.568 1.00 . . A 18 ALA HA 1 1
A 27 60141 1 1 18 ALA HB1 H -22.567 -6.539 -4.709 1.00 . . A 18 ALA HB1 1 1
A 27 60142 1 1 18 ALA HB2 H -23.000 -7.222 -6.295 1.00 . . A 18 ALA HB2 1 1
A 27 60143 1 1 18 ALA HB3 H -21.689 -7.946 -5.337 1.00 . . A 18 ALA HB3 1 1
A 27 60144 1 1 18 ALA N N -21.793 -4.814 -6.608 1.00 . . A 18 ALA N 1 1
A 27 60145 1 1 18 ALA O O -19.522 -7.429 -7.380 1.00 . . A 18 ALA O 1 1
A 27 60146 1 1 19 ALA C C -19.101 -6.612 -10.167 1.00 . . A 19 ALA C 1 1
A 27 60147 1 1 19 ALA CA C -20.538 -7.104 -9.934 1.00 . . A 19 ALA CA 1 1
A 27 60148 1 1 19 ALA CB C -21.441 -6.725 -11.111 1.00 . . A 19 ALA CB 1 1
A 27 60149 1 1 19 ALA H H -21.970 -6.051 -8.746 1.00 . . A 19 ALA H 1 1
A 27 60150 1 1 19 ALA HA H -20.518 -8.193 -9.866 1.00 . . A 19 ALA HA 1 1
A 27 60151 1 1 19 ALA HB1 H -21.034 -7.145 -12.032 1.00 . . A 19 ALA HB1 1 1
A 27 60152 1 1 19 ALA HB2 H -22.443 -7.125 -10.952 1.00 . . A 19 ALA HB2 1 1
A 27 60153 1 1 19 ALA HB3 H -21.498 -5.639 -11.209 1.00 . . A 19 ALA HB3 1 1
A 27 60154 1 1 19 ALA N N -21.114 -6.581 -8.700 1.00 . . A 19 ALA N 1 1
A 27 60155 1 1 19 ALA O O -18.245 -7.385 -10.590 1.00 . . A 19 ALA O 1 1
A 27 60156 1 1 20 CYS C C -16.516 -5.344 -9.216 1.00 . . A 20 CYS C 1 1
A 27 60157 1 1 20 CYS CA C -17.527 -4.714 -10.167 1.00 . . A 20 CYS CA 1 1
A 27 60158 1 1 20 CYS CB C -17.591 -3.198 -9.930 1.00 . . A 20 CYS CB 1 1
A 27 60159 1 1 20 CYS H H -19.514 -4.789 -9.391 1.00 . . A 20 CYS H 1 1
A 27 60160 1 1 20 CYS HA H -17.216 -4.907 -11.194 1.00 . . A 20 CYS HA 1 1
A 27 60161 1 1 20 CYS HB2 H -18.062 -2.983 -8.974 1.00 . . A 20 CYS HB2 1 1
A 27 60162 1 1 20 CYS HB3 H -16.587 -2.773 -9.924 1.00 . . A 20 CYS HB3 1 1
A 27 60163 1 1 20 CYS HG H -19.532 -3.261 -11.273 1.00 . . A 20 CYS HG 1 1
A 27 60164 1 1 20 CYS N N -18.833 -5.325 -9.916 1.00 . . A 20 CYS N 1 1
A 27 60165 1 1 20 CYS O O -15.512 -5.928 -9.622 1.00 . . A 20 CYS O 1 1
A 27 60166 1 1 20 CYS SG S -18.529 -2.380 -11.238 1.00 . . A 20 CYS SG 1 1
A 27 60167 1 1 21 ALA C C -15.842 -7.420 -7.259 1.00 . . A 21 ALA C 1 1
A 27 60168 1 1 21 ALA CA C -16.148 -5.968 -6.864 1.00 . . A 21 ALA CA 1 1
A 27 60169 1 1 21 ALA CB C -17.007 -5.890 -5.595 1.00 . . A 21 ALA CB 1 1
A 27 60170 1 1 21 ALA H H -17.657 -4.692 -7.703 1.00 . . A 21 ALA H 1 1
A 27 60171 1 1 21 ALA HA H -15.189 -5.480 -6.697 1.00 . . A 21 ALA HA 1 1
A 27 60172 1 1 21 ALA HB1 H -16.771 -6.701 -4.910 1.00 . . A 21 ALA HB1 1 1
A 27 60173 1 1 21 ALA HB2 H -16.845 -4.933 -5.097 1.00 . . A 21 ALA HB2 1 1
A 27 60174 1 1 21 ALA HB3 H -18.060 -5.977 -5.847 1.00 . . A 21 ALA HB3 1 1
A 27 60175 1 1 21 ALA N N -16.839 -5.251 -7.927 1.00 . . A 21 ALA N 1 1
A 27 60176 1 1 21 ALA O O -14.683 -7.806 -7.388 1.00 . . A 21 ALA O 1 1
A 27 60177 1 1 22 ALA C C -15.900 -9.853 -9.060 1.00 . . A 22 ALA C 1 1
A 27 60178 1 1 22 ALA CA C -16.776 -9.631 -7.830 1.00 . . A 22 ALA CA 1 1
A 27 60179 1 1 22 ALA CB C -18.172 -10.221 -8.037 1.00 . . A 22 ALA CB 1 1
A 27 60180 1 1 22 ALA H H -17.807 -7.826 -7.396 1.00 . . A 22 ALA H 1 1
A 27 60181 1 1 22 ALA HA H -16.313 -10.155 -6.992 1.00 . . A 22 ALA HA 1 1
A 27 60182 1 1 22 ALA HB1 H -18.673 -9.722 -8.867 1.00 . . A 22 ALA HB1 1 1
A 27 60183 1 1 22 ALA HB2 H -18.088 -11.286 -8.258 1.00 . . A 22 ALA HB2 1 1
A 27 60184 1 1 22 ALA HB3 H -18.763 -10.096 -7.129 1.00 . . A 22 ALA HB3 1 1
A 27 60185 1 1 22 ALA N N -16.882 -8.218 -7.493 1.00 . . A 22 ALA N 1 1
A 27 60186 1 1 22 ALA O O -15.157 -10.830 -9.113 1.00 . . A 22 ALA O 1 1
A 27 60187 1 1 23 ARG C C -13.632 -8.937 -10.757 1.00 . . A 23 ARG C 1 1
A 27 60188 1 1 23 ARG CA C -15.085 -9.030 -11.204 1.00 . . A 23 ARG CA 1 1
A 27 60189 1 1 23 ARG CB C -15.420 -7.934 -12.227 1.00 . . A 23 ARG CB 1 1
A 27 60190 1 1 23 ARG CD C -15.700 -9.535 -14.156 1.00 . . A 23 ARG CD 1 1
A 27 60191 1 1 23 ARG CG C -16.373 -8.438 -13.311 1.00 . . A 23 ARG CG 1 1
A 27 60192 1 1 23 ARG CZ C -16.921 -9.326 -16.333 1.00 . . A 23 ARG CZ 1 1
A 27 60193 1 1 23 ARG H H -16.571 -8.153 -9.966 1.00 . . A 23 ARG H 1 1
A 27 60194 1 1 23 ARG HA H -15.215 -10.011 -11.660 1.00 . . A 23 ARG HA 1 1
A 27 60195 1 1 23 ARG HB2 H -15.870 -7.073 -11.739 1.00 . . A 23 ARG HB2 1 1
A 27 60196 1 1 23 ARG HB3 H -14.507 -7.588 -12.713 1.00 . . A 23 ARG HB3 1 1
A 27 60197 1 1 23 ARG HD2 H -14.636 -9.579 -13.906 1.00 . . A 23 ARG HD2 1 1
A 27 60198 1 1 23 ARG HD3 H -16.113 -10.513 -13.900 1.00 . . A 23 ARG HD3 1 1
A 27 60199 1 1 23 ARG HE H -14.939 -8.964 -16.048 1.00 . . A 23 ARG HE 1 1
A 27 60200 1 1 23 ARG HG2 H -17.283 -8.813 -12.840 1.00 . . A 23 ARG HG2 1 1
A 27 60201 1 1 23 ARG HG3 H -16.632 -7.580 -13.934 1.00 . . A 23 ARG HG3 1 1
A 27 60202 1 1 23 ARG HH11 H -18.072 -9.857 -14.755 1.00 . . A 23 ARG HH11 1 1
A 27 60203 1 1 23 ARG HH12 H -18.935 -9.752 -16.262 1.00 . . A 23 ARG HH12 1 1
A 27 60204 1 1 23 ARG HH21 H -16.029 -8.743 -18.082 1.00 . . A 23 ARG HH21 1 1
A 27 60205 1 1 23 ARG HH22 H -17.724 -9.076 -18.204 1.00 . . A 23 ARG HH22 1 1
A 27 60206 1 1 23 ARG N N -15.965 -8.960 -10.053 1.00 . . A 23 ARG N 1 1
A 27 60207 1 1 23 ARG NE N -15.798 -9.256 -15.599 1.00 . . A 23 ARG NE 1 1
A 27 60208 1 1 23 ARG NH1 N -18.069 -9.684 -15.750 1.00 . . A 23 ARG NH1 1 1
A 27 60209 1 1 23 ARG NH2 N -16.889 -9.035 -17.639 1.00 . . A 23 ARG NH2 1 1
A 27 60210 1 1 23 ARG O O -12.802 -9.718 -11.221 1.00 . . A 23 ARG O 1 1
A 27 60211 1 1 24 ILE C C -11.599 -9.145 -8.569 1.00 . . A 24 ILE C 1 1
A 27 60212 1 1 24 ILE CA C -11.959 -7.889 -9.355 1.00 . . A 24 ILE CA 1 1
A 27 60213 1 1 24 ILE CB C -11.803 -6.611 -8.529 1.00 . . A 24 ILE CB 1 1
A 27 60214 1 1 24 ILE CD1 C -12.325 -4.150 -8.624 1.00 . . A 24 ILE CD1 1 1
A 27 60215 1 1 24 ILE CG1 C -11.959 -5.384 -9.439 1.00 . . A 24 ILE CG1 1 1
A 27 60216 1 1 24 ILE CG2 C -10.453 -6.589 -7.821 1.00 . . A 24 ILE CG2 1 1
A 27 60217 1 1 24 ILE H H -14.028 -7.418 -9.426 1.00 . . A 24 ILE H 1 1
A 27 60218 1 1 24 ILE HA H -11.278 -7.822 -10.204 1.00 . . A 24 ILE HA 1 1
A 27 60219 1 1 24 ILE HB H -12.549 -6.606 -7.744 1.00 . . A 24 ILE HB 1 1
A 27 60220 1 1 24 ILE HD11 H -13.264 -4.341 -8.104 1.00 . . A 24 ILE HD11 1 1
A 27 60221 1 1 24 ILE HD12 H -11.542 -3.902 -7.910 1.00 . . A 24 ILE HD12 1 1
A 27 60222 1 1 24 ILE HD13 H -12.455 -3.312 -9.300 1.00 . . A 24 ILE HD13 1 1
A 27 60223 1 1 24 ILE HG12 H -11.037 -5.204 -9.993 1.00 . . A 24 ILE HG12 1 1
A 27 60224 1 1 24 ILE HG13 H -12.766 -5.542 -10.153 1.00 . . A 24 ILE HG13 1 1
A 27 60225 1 1 24 ILE HG21 H -9.655 -6.744 -8.545 1.00 . . A 24 ILE HG21 1 1
A 27 60226 1 1 24 ILE HG22 H -10.317 -5.644 -7.304 1.00 . . A 24 ILE HG22 1 1
A 27 60227 1 1 24 ILE HG23 H -10.447 -7.380 -7.075 1.00 . . A 24 ILE HG23 1 1
A 27 60228 1 1 24 ILE N N -13.313 -8.004 -9.857 1.00 . . A 24 ILE N 1 1
A 27 60229 1 1 24 ILE O O -10.543 -9.713 -8.816 1.00 . . A 24 ILE O 1 1
A 27 60230 1 1 25 GLU C C -11.890 -11.988 -7.746 1.00 . . A 25 GLU C 1 1
A 27 60231 1 1 25 GLU CA C -12.182 -10.782 -6.842 1.00 . . A 25 GLU CA 1 1
A 27 60232 1 1 25 GLU CB C -13.357 -11.058 -5.896 1.00 . . A 25 GLU CB 1 1
A 27 60233 1 1 25 GLU CD C -14.788 -10.108 -4.005 1.00 . . A 25 GLU CD 1 1
A 27 60234 1 1 25 GLU CG C -13.573 -9.902 -4.906 1.00 . . A 25 GLU CG 1 1
A 27 60235 1 1 25 GLU H H -13.308 -9.070 -7.476 1.00 . . A 25 GLU H 1 1
A 27 60236 1 1 25 GLU HA H -11.297 -10.592 -6.233 1.00 . . A 25 GLU HA 1 1
A 27 60237 1 1 25 GLU HB2 H -14.268 -11.216 -6.476 1.00 . . A 25 GLU HB2 1 1
A 27 60238 1 1 25 GLU HB3 H -13.157 -11.962 -5.319 1.00 . . A 25 GLU HB3 1 1
A 27 60239 1 1 25 GLU HG2 H -12.691 -9.796 -4.277 1.00 . . A 25 GLU HG2 1 1
A 27 60240 1 1 25 GLU HG3 H -13.730 -8.971 -5.439 1.00 . . A 25 GLU HG3 1 1
A 27 60241 1 1 25 GLU N N -12.452 -9.593 -7.645 1.00 . . A 25 GLU N 1 1
A 27 60242 1 1 25 GLU O O -10.888 -12.683 -7.572 1.00 . . A 25 GLU O 1 1
A 27 60243 1 1 25 GLU OE1 O -15.549 -11.059 -4.283 1.00 . . A 25 GLU OE1 1 1
A 27 60244 1 1 25 GLU OE2 O -14.941 -9.288 -3.070 1.00 . . A 25 GLU OE2 1 1
A 27 60245 1 1 26 LYS C C -11.299 -13.086 -10.511 1.00 . . A 26 LYS C 1 1
A 27 60246 1 1 26 LYS CA C -12.603 -13.265 -9.727 1.00 . . A 26 LYS CA 1 1
A 27 60247 1 1 26 LYS CB C -13.856 -13.266 -10.609 1.00 . . A 26 LYS CB 1 1
A 27 60248 1 1 26 LYS CD C -15.085 -14.988 -12.036 1.00 . . A 26 LYS CD 1 1
A 27 60249 1 1 26 LYS CE C -15.415 -16.103 -11.028 1.00 . . A 26 LYS CE 1 1
A 27 60250 1 1 26 LYS CG C -13.748 -14.287 -11.746 1.00 . . A 26 LYS CG 1 1
A 27 60251 1 1 26 LYS H H -13.557 -11.618 -8.845 1.00 . . A 26 LYS H 1 1
A 27 60252 1 1 26 LYS HA H -12.566 -14.223 -9.215 1.00 . . A 26 LYS HA 1 1
A 27 60253 1 1 26 LYS HB2 H -14.714 -13.485 -9.971 1.00 . . A 26 LYS HB2 1 1
A 27 60254 1 1 26 LYS HB3 H -14.007 -12.275 -11.041 1.00 . . A 26 LYS HB3 1 1
A 27 60255 1 1 26 LYS HD2 H -15.880 -14.238 -12.009 1.00 . . A 26 LYS HD2 1 1
A 27 60256 1 1 26 LYS HD3 H -15.065 -15.402 -13.047 1.00 . . A 26 LYS HD3 1 1
A 27 60257 1 1 26 LYS HE2 H -15.353 -15.714 -10.010 1.00 . . A 26 LYS HE2 1 1
A 27 60258 1 1 26 LYS HE3 H -16.442 -16.431 -11.200 1.00 . . A 26 LYS HE3 1 1
A 27 60259 1 1 26 LYS HG2 H -13.430 -13.732 -12.630 1.00 . . A 26 LYS HG2 1 1
A 27 60260 1 1 26 LYS HG3 H -12.973 -15.011 -11.508 1.00 . . A 26 LYS HG3 1 1
A 27 60261 1 1 26 LYS HZ1 H -14.591 -17.664 -12.091 1.00 . . A 26 LYS HZ1 1 1
A 27 60262 1 1 26 LYS HZ2 H -13.565 -17.016 -10.978 1.00 . . A 26 LYS HZ2 1 1
A 27 60263 1 1 26 LYS HZ3 H -14.796 -17.988 -10.496 1.00 . . A 26 LYS HZ3 1 1
A 27 60264 1 1 26 LYS N N -12.752 -12.221 -8.737 1.00 . . A 26 LYS N 1 1
A 27 60265 1 1 26 LYS NZ N -14.524 -17.275 -11.161 1.00 . . A 26 LYS NZ 1 1
A 27 60266 1 1 26 LYS O O -10.556 -14.048 -10.706 1.00 . . A 26 LYS O 1 1
A 27 60267 1 1 27 GLY C C -8.569 -11.833 -10.784 1.00 . . A 27 GLY C 1 1
A 27 60268 1 1 27 GLY CA C -9.786 -11.532 -11.657 1.00 . . A 27 GLY CA 1 1
A 27 60269 1 1 27 GLY H H -11.671 -11.107 -10.772 1.00 . . A 27 GLY H 1 1
A 27 60270 1 1 27 GLY HA2 H -9.723 -12.099 -12.585 1.00 . . A 27 GLY HA2 1 1
A 27 60271 1 1 27 GLY HA3 H -9.793 -10.468 -11.893 1.00 . . A 27 GLY HA3 1 1
A 27 60272 1 1 27 GLY N N -11.022 -11.863 -10.965 1.00 . . A 27 GLY N 1 1
A 27 60273 1 1 27 GLY O O -7.556 -12.330 -11.270 1.00 . . A 27 GLY O 1 1
A 27 60274 1 1 28 LEU C C -7.343 -13.211 -8.288 1.00 . . A 28 LEU C 1 1
A 27 60275 1 1 28 LEU CA C -7.588 -11.728 -8.539 1.00 . . A 28 LEU CA 1 1
A 27 60276 1 1 28 LEU CB C -7.869 -10.977 -7.237 1.00 . . A 28 LEU CB 1 1
A 27 60277 1 1 28 LEU CD1 C -7.771 -8.799 -6.086 1.00 . . A 28 LEU CD1 1 1
A 27 60278 1 1 28 LEU CD2 C -5.691 -9.717 -7.122 1.00 . . A 28 LEU CD2 1 1
A 27 60279 1 1 28 LEU CG C -7.208 -9.593 -7.253 1.00 . . A 28 LEU CG 1 1
A 27 60280 1 1 28 LEU H H -9.523 -11.126 -9.153 1.00 . . A 28 LEU H 1 1
A 27 60281 1 1 28 LEU HA H -6.700 -11.298 -8.987 1.00 . . A 28 LEU HA 1 1
A 27 60282 1 1 28 LEU HB2 H -8.943 -10.893 -7.081 1.00 . . A 28 LEU HB2 1 1
A 27 60283 1 1 28 LEU HB3 H -7.455 -11.530 -6.393 1.00 . . A 28 LEU HB3 1 1
A 27 60284 1 1 28 LEU HD11 H -8.848 -8.734 -6.206 1.00 . . A 28 LEU HD11 1 1
A 27 60285 1 1 28 LEU HD12 H -7.544 -9.319 -5.159 1.00 . . A 28 LEU HD12 1 1
A 27 60286 1 1 28 LEU HD13 H -7.338 -7.801 -6.082 1.00 . . A 28 LEU HD13 1 1
A 27 60287 1 1 28 LEU HD21 H -5.272 -10.541 -7.695 1.00 . . A 28 LEU HD21 1 1
A 27 60288 1 1 28 LEU HD22 H -5.261 -8.801 -7.515 1.00 . . A 28 LEU HD22 1 1
A 27 60289 1 1 28 LEU HD23 H -5.418 -9.859 -6.078 1.00 . . A 28 LEU HD23 1 1
A 27 60290 1 1 28 LEU HG H -7.415 -9.017 -8.153 1.00 . . A 28 LEU HG 1 1
A 27 60291 1 1 28 LEU N N -8.663 -11.538 -9.490 1.00 . . A 28 LEU N 1 1
A 27 60292 1 1 28 LEU O O -6.199 -13.651 -8.313 1.00 . . A 28 LEU O 1 1
A 27 60293 1 1 29 LYS C C -7.571 -16.148 -9.009 1.00 . . A 29 LYS C 1 1
A 27 60294 1 1 29 LYS CA C -8.324 -15.434 -7.874 1.00 . . A 29 LYS CA 1 1
A 27 60295 1 1 29 LYS CB C -9.729 -16.035 -7.652 1.00 . . A 29 LYS CB 1 1
A 27 60296 1 1 29 LYS CD C -9.968 -15.905 -5.121 1.00 . . A 29 LYS CD 1 1
A 27 60297 1 1 29 LYS CE C -11.427 -15.499 -4.842 1.00 . . A 29 LYS CE 1 1
A 27 60298 1 1 29 LYS CG C -9.812 -16.834 -6.339 1.00 . . A 29 LYS CG 1 1
A 27 60299 1 1 29 LYS H H -9.322 -13.545 -8.070 1.00 . . A 29 LYS H 1 1
A 27 60300 1 1 29 LYS HA H -7.728 -15.577 -6.972 1.00 . . A 29 LYS HA 1 1
A 27 60301 1 1 29 LYS HB2 H -10.491 -15.258 -7.645 1.00 . . A 29 LYS HB2 1 1
A 27 60302 1 1 29 LYS HB3 H -9.960 -16.706 -8.480 1.00 . . A 29 LYS HB3 1 1
A 27 60303 1 1 29 LYS HD2 H -9.545 -16.390 -4.237 1.00 . . A 29 LYS HD2 1 1
A 27 60304 1 1 29 LYS HD3 H -9.389 -14.996 -5.298 1.00 . . A 29 LYS HD3 1 1
A 27 60305 1 1 29 LYS HE2 H -11.427 -14.622 -4.189 1.00 . . A 29 LYS HE2 1 1
A 27 60306 1 1 29 LYS HE3 H -11.924 -15.223 -5.773 1.00 . . A 29 LYS HE3 1 1
A 27 60307 1 1 29 LYS HG2 H -10.644 -17.535 -6.399 1.00 . . A 29 LYS HG2 1 1
A 27 60308 1 1 29 LYS HG3 H -8.894 -17.419 -6.237 1.00 . . A 29 LYS HG3 1 1
A 27 60309 1 1 29 LYS HZ1 H -12.199 -17.411 -4.706 1.00 . . A 29 LYS HZ1 1 1
A 27 60310 1 1 29 LYS HZ2 H -11.779 -16.758 -3.252 1.00 . . A 29 LYS HZ2 1 1
A 27 60311 1 1 29 LYS HZ3 H -13.144 -16.258 -4.007 1.00 . . A 29 LYS HZ3 1 1
A 27 60312 1 1 29 LYS N N -8.410 -13.989 -8.087 1.00 . . A 29 LYS N 1 1
A 27 60313 1 1 29 LYS NZ N -12.191 -16.564 -4.156 1.00 . . A 29 LYS NZ 1 1
A 27 60314 1 1 29 LYS O O -7.127 -17.279 -8.838 1.00 . . A 29 LYS O 1 1
A 27 60315 1 1 30 ARG C C -5.148 -16.151 -10.886 1.00 . . A 30 ARG C 1 1
A 27 60316 1 1 30 ARG CA C -6.627 -15.979 -11.283 1.00 . . A 30 ARG CA 1 1
A 27 60317 1 1 30 ARG CB C -6.771 -14.981 -12.443 1.00 . . A 30 ARG CB 1 1
A 27 60318 1 1 30 ARG CD C -7.895 -15.522 -14.617 1.00 . . A 30 ARG CD 1 1
A 27 60319 1 1 30 ARG CG C -6.576 -15.607 -13.834 1.00 . . A 30 ARG CG 1 1
A 27 60320 1 1 30 ARG CZ C -8.760 -16.080 -16.884 1.00 . . A 30 ARG CZ 1 1
A 27 60321 1 1 30 ARG H H -7.870 -14.594 -10.265 1.00 . . A 30 ARG H 1 1
A 27 60322 1 1 30 ARG HA H -7.028 -16.947 -11.587 1.00 . . A 30 ARG HA 1 1
A 27 60323 1 1 30 ARG HB2 H -7.771 -14.549 -12.401 1.00 . . A 30 ARG HB2 1 1
A 27 60324 1 1 30 ARG HB3 H -6.056 -14.168 -12.299 1.00 . . A 30 ARG HB3 1 1
A 27 60325 1 1 30 ARG HD2 H -8.664 -16.054 -14.053 1.00 . . A 30 ARG HD2 1 1
A 27 60326 1 1 30 ARG HD3 H -8.167 -14.467 -14.699 1.00 . . A 30 ARG HD3 1 1
A 27 60327 1 1 30 ARG HE H -6.904 -16.557 -16.183 1.00 . . A 30 ARG HE 1 1
A 27 60328 1 1 30 ARG HG2 H -5.804 -15.049 -14.367 1.00 . . A 30 ARG HG2 1 1
A 27 60329 1 1 30 ARG HG3 H -6.254 -16.645 -13.745 1.00 . . A 30 ARG HG3 1 1
A 27 60330 1 1 30 ARG HH11 H -10.052 -15.070 -15.688 1.00 . . A 30 ARG HH11 1 1
A 27 60331 1 1 30 ARG HH12 H -10.680 -15.443 -17.265 1.00 . . A 30 ARG HH12 1 1
A 27 60332 1 1 30 ARG HH21 H -7.699 -17.092 -18.310 1.00 . . A 30 ARG HH21 1 1
A 27 60333 1 1 30 ARG HH22 H -9.297 -16.632 -18.787 1.00 . . A 30 ARG HH22 1 1
A 27 60334 1 1 30 ARG N N -7.442 -15.504 -10.173 1.00 . . A 30 ARG N 1 1
A 27 60335 1 1 30 ARG NE N -7.781 -16.106 -15.963 1.00 . . A 30 ARG NE 1 1
A 27 60336 1 1 30 ARG NH1 N -9.926 -15.489 -16.597 1.00 . . A 30 ARG NH1 1 1
A 27 60337 1 1 30 ARG NH2 N -8.574 -16.641 -18.084 1.00 . . A 30 ARG NH2 1 1
A 27 60338 1 1 30 ARG O O -4.457 -16.985 -11.466 1.00 . . A 30 ARG O 1 1
A 27 60339 1 1 31 MET C C -3.105 -16.450 -8.397 1.00 . . A 31 MET C 1 1
A 27 60340 1 1 31 MET CA C -3.260 -15.378 -9.488 1.00 . . A 31 MET CA 1 1
A 27 60341 1 1 31 MET CB C -2.861 -14.005 -8.925 1.00 . . A 31 MET CB 1 1
A 27 60342 1 1 31 MET CE C -0.913 -13.765 -11.676 1.00 . . A 31 MET CE 1 1
A 27 60343 1 1 31 MET CG C -2.930 -12.850 -9.936 1.00 . . A 31 MET CG 1 1
A 27 60344 1 1 31 MET H H -5.282 -14.723 -9.449 1.00 . . A 31 MET H 1 1
A 27 60345 1 1 31 MET HA H -2.627 -15.615 -10.340 1.00 . . A 31 MET HA 1 1
A 27 60346 1 1 31 MET HB2 H -3.543 -13.779 -8.106 1.00 . . A 31 MET HB2 1 1
A 27 60347 1 1 31 MET HB3 H -1.853 -14.053 -8.512 1.00 . . A 31 MET HB3 1 1
A 27 60348 1 1 31 MET HE1 H -1.724 -14.024 -12.355 1.00 . . A 31 MET HE1 1 1
A 27 60349 1 1 31 MET HE2 H -0.016 -13.531 -12.249 1.00 . . A 31 MET HE2 1 1
A 27 60350 1 1 31 MET HE3 H -0.696 -14.600 -11.016 1.00 . . A 31 MET HE3 1 1
A 27 60351 1 1 31 MET HG2 H -3.648 -13.070 -10.725 1.00 . . A 31 MET HG2 1 1
A 27 60352 1 1 31 MET HG3 H -3.294 -11.978 -9.394 1.00 . . A 31 MET HG3 1 1
A 27 60353 1 1 31 MET N N -4.647 -15.337 -9.949 1.00 . . A 31 MET N 1 1
A 27 60354 1 1 31 MET O O -4.029 -16.642 -7.612 1.00 . . A 31 MET O 1 1
A 27 60355 1 1 31 MET SD S -1.370 -12.317 -10.700 1.00 . . A 31 MET SD 1 1
A 27 60356 1 1 32 PRO C C -1.596 -17.718 -5.924 1.00 . . A 32 PRO C 1 1
A 27 60357 1 1 32 PRO CA C -1.753 -18.221 -7.362 1.00 . . A 32 PRO CA 1 1
A 27 60358 1 1 32 PRO CB C -0.499 -18.956 -7.841 1.00 . . A 32 PRO CB 1 1
A 27 60359 1 1 32 PRO CD C -0.774 -16.964 -9.145 1.00 . . A 32 PRO CD 1 1
A 27 60360 1 1 32 PRO CG C 0.308 -17.862 -8.540 1.00 . . A 32 PRO CG 1 1
A 27 60361 1 1 32 PRO HA H -2.598 -18.910 -7.395 1.00 . . A 32 PRO HA 1 1
A 27 60362 1 1 32 PRO HB2 H 0.055 -19.419 -7.022 1.00 . . A 32 PRO HB2 1 1
A 27 60363 1 1 32 PRO HB3 H -0.782 -19.715 -8.571 1.00 . . A 32 PRO HB3 1 1
A 27 60364 1 1 32 PRO HD2 H -0.427 -15.931 -9.152 1.00 . . A 32 PRO HD2 1 1
A 27 60365 1 1 32 PRO HD3 H -0.997 -17.303 -10.157 1.00 . . A 32 PRO HD3 1 1
A 27 60366 1 1 32 PRO HG2 H 0.881 -17.310 -7.794 1.00 . . A 32 PRO HG2 1 1
A 27 60367 1 1 32 PRO HG3 H 0.983 -18.270 -9.293 1.00 . . A 32 PRO HG3 1 1
A 27 60368 1 1 32 PRO N N -1.951 -17.133 -8.307 1.00 . . A 32 PRO N 1 1
A 27 60369 1 1 32 PRO O O -2.138 -18.326 -5.006 1.00 . . A 32 PRO O 1 1
A 27 60370 1 1 33 GLY C C -1.804 -15.586 -3.689 1.00 . . A 33 GLY C 1 1
A 27 60371 1 1 33 GLY CA C -0.565 -16.147 -4.370 1.00 . . A 33 GLY CA 1 1
A 27 60372 1 1 33 GLY H H -0.500 -16.062 -6.469 1.00 . . A 33 GLY H 1 1
A 27 60373 1 1 33 GLY HA2 H -0.160 -16.967 -3.773 1.00 . . A 33 GLY HA2 1 1
A 27 60374 1 1 33 GLY HA3 H 0.182 -15.358 -4.417 1.00 . . A 33 GLY HA3 1 1
A 27 60375 1 1 33 GLY N N -0.866 -16.617 -5.709 1.00 . . A 33 GLY N 1 1
A 27 60376 1 1 33 GLY O O -1.808 -15.452 -2.469 1.00 . . A 33 GLY O 1 1
A 27 60377 1 1 34 VAL C C -4.714 -15.914 -3.087 1.00 . . A 34 VAL C 1 1
A 27 60378 1 1 34 VAL CA C -4.111 -14.778 -3.908 1.00 . . A 34 VAL CA 1 1
A 27 60379 1 1 34 VAL CB C -5.032 -14.254 -5.024 1.00 . . A 34 VAL CB 1 1
A 27 60380 1 1 34 VAL CG1 C -6.477 -14.079 -4.540 1.00 . . A 34 VAL CG1 1 1
A 27 60381 1 1 34 VAL CG2 C -4.508 -12.891 -5.494 1.00 . . A 34 VAL CG2 1 1
A 27 60382 1 1 34 VAL H H -2.790 -15.394 -5.447 1.00 . . A 34 VAL H 1 1
A 27 60383 1 1 34 VAL HA H -3.940 -13.953 -3.231 1.00 . . A 34 VAL HA 1 1
A 27 60384 1 1 34 VAL HB H -5.035 -14.952 -5.862 1.00 . . A 34 VAL HB 1 1
A 27 60385 1 1 34 VAL HG11 H -6.927 -15.047 -4.322 1.00 . . A 34 VAL HG11 1 1
A 27 60386 1 1 34 VAL HG12 H -6.498 -13.459 -3.643 1.00 . . A 34 VAL HG12 1 1
A 27 60387 1 1 34 VAL HG13 H -7.066 -13.603 -5.322 1.00 . . A 34 VAL HG13 1 1
A 27 60388 1 1 34 VAL HG21 H -5.118 -12.524 -6.316 1.00 . . A 34 VAL HG21 1 1
A 27 60389 1 1 34 VAL HG22 H -4.554 -12.171 -4.677 1.00 . . A 34 VAL HG22 1 1
A 27 60390 1 1 34 VAL HG23 H -3.478 -12.977 -5.835 1.00 . . A 34 VAL HG23 1 1
A 27 60391 1 1 34 VAL N N -2.837 -15.214 -4.456 1.00 . . A 34 VAL N 1 1
A 27 60392 1 1 34 VAL O O -5.220 -16.886 -3.642 1.00 . . A 34 VAL O 1 1
A 27 60393 1 1 35 THR C C -6.770 -16.419 -0.774 1.00 . . A 35 THR C 1 1
A 27 60394 1 1 35 THR CA C -5.279 -16.725 -0.859 1.00 . . A 35 THR CA 1 1
A 27 60395 1 1 35 THR CB C -4.578 -16.684 0.505 1.00 . . A 35 THR CB 1 1
A 27 60396 1 1 35 THR CG2 C -5.274 -17.571 1.539 1.00 . . A 35 THR CG2 1 1
A 27 60397 1 1 35 THR H H -4.344 -14.893 -1.364 1.00 . . A 35 THR H 1 1
A 27 60398 1 1 35 THR HA H -5.121 -17.718 -1.267 1.00 . . A 35 THR HA 1 1
A 27 60399 1 1 35 THR HB H -4.559 -15.665 0.885 1.00 . . A 35 THR HB 1 1
A 27 60400 1 1 35 THR HG1 H -2.662 -16.500 0.059 1.00 . . A 35 THR HG1 1 1
A 27 60401 1 1 35 THR HG21 H -4.700 -17.569 2.464 1.00 . . A 35 THR HG21 1 1
A 27 60402 1 1 35 THR HG22 H -6.276 -17.198 1.754 1.00 . . A 35 THR HG22 1 1
A 27 60403 1 1 35 THR HG23 H -5.332 -18.592 1.162 1.00 . . A 35 THR HG23 1 1
A 27 60404 1 1 35 THR N N -4.687 -15.760 -1.761 1.00 . . A 35 THR N 1 1
A 27 60405 1 1 35 THR O O -7.596 -17.313 -0.956 1.00 . . A 35 THR O 1 1
A 27 60406 1 1 35 THR OG1 O -3.268 -17.192 0.359 1.00 . . A 35 THR OG1 1 1
A 27 60407 1 1 36 ASP C C -8.495 -13.236 -1.090 1.00 . . A 36 ASP C 1 1
A 27 60408 1 1 36 ASP CA C -8.489 -14.678 -0.575 1.00 . . A 36 ASP CA 1 1
A 27 60409 1 1 36 ASP CB C -9.131 -14.829 0.809 1.00 . . A 36 ASP CB 1 1
A 27 60410 1 1 36 ASP CG C -10.655 -14.857 0.747 1.00 . . A 36 ASP CG 1 1
A 27 60411 1 1 36 ASP H H -6.397 -14.431 -0.452 1.00 . . A 36 ASP H 1 1
A 27 60412 1 1 36 ASP HA H -9.039 -15.294 -1.289 1.00 . . A 36 ASP HA 1 1
A 27 60413 1 1 36 ASP HB2 H -8.808 -15.774 1.250 1.00 . . A 36 ASP HB2 1 1
A 27 60414 1 1 36 ASP HB3 H -8.809 -14.021 1.463 1.00 . . A 36 ASP HB3 1 1
A 27 60415 1 1 36 ASP N N -7.115 -15.148 -0.540 1.00 . . A 36 ASP N 1 1
A 27 60416 1 1 36 ASP O O -7.480 -12.543 -1.024 1.00 . . A 36 ASP O 1 1
A 27 60417 1 1 36 ASP OD1 O -11.211 -14.404 -0.282 1.00 . . A 36 ASP OD1 1 1
A 27 60418 1 1 36 ASP OD2 O -11.255 -15.347 1.723 1.00 . . A 36 ASP OD2 1 1
A 27 60419 1 1 37 ALA C C -11.171 -11.000 -1.996 1.00 . . A 37 ALA C 1 1
A 27 60420 1 1 37 ALA CA C -9.762 -11.491 -2.279 1.00 . . A 37 ALA CA 1 1
A 27 60421 1 1 37 ALA CB C -9.512 -11.610 -3.787 1.00 . . A 37 ALA CB 1 1
A 27 60422 1 1 37 ALA H H -10.450 -13.363 -1.479 1.00 . . A 37 ALA H 1 1
A 27 60423 1 1 37 ALA HA H -9.049 -10.783 -1.859 1.00 . . A 37 ALA HA 1 1
A 27 60424 1 1 37 ALA HB1 H -10.208 -12.323 -4.233 1.00 . . A 37 ALA HB1 1 1
A 27 60425 1 1 37 ALA HB2 H -9.655 -10.636 -4.254 1.00 . . A 37 ALA HB2 1 1
A 27 60426 1 1 37 ALA HB3 H -8.491 -11.946 -3.965 1.00 . . A 37 ALA HB3 1 1
A 27 60427 1 1 37 ALA N N -9.616 -12.795 -1.651 1.00 . . A 37 ALA N 1 1
A 27 60428 1 1 37 ALA O O -12.125 -11.638 -2.441 1.00 . . A 37 ALA O 1 1
A 27 60429 1 1 38 ASN C C -12.713 -7.970 -0.911 1.00 . . A 38 ASN C 1 1
A 27 60430 1 1 38 ASN CA C -12.618 -9.484 -0.727 1.00 . . A 38 ASN CA 1 1
A 27 60431 1 1 38 ASN CB C -12.790 -9.860 0.756 1.00 . . A 38 ASN CB 1 1
A 27 60432 1 1 38 ASN CG C -12.469 -11.321 1.097 1.00 . . A 38 ASN CG 1 1
A 27 60433 1 1 38 ASN H H -10.509 -9.432 -0.837 1.00 . . A 38 ASN H 1 1
A 27 60434 1 1 38 ASN HA H -13.424 -9.959 -1.283 1.00 . . A 38 ASN HA 1 1
A 27 60435 1 1 38 ASN HB2 H -12.124 -9.236 1.349 1.00 . . A 38 ASN HB2 1 1
A 27 60436 1 1 38 ASN HB3 H -13.817 -9.649 1.060 1.00 . . A 38 ASN HB3 1 1
A 27 60437 1 1 38 ASN HD21 H -13.045 -11.997 -0.742 1.00 . . A 38 ASN HD21 1 1
A 27 60438 1 1 38 ASN HD22 H -12.330 -13.194 0.304 1.00 . . A 38 ASN HD22 1 1
A 27 60439 1 1 38 ASN N N -11.316 -9.927 -1.209 1.00 . . A 38 ASN N 1 1
A 27 60440 1 1 38 ASN ND2 N -12.735 -12.257 0.189 1.00 . . A 38 ASN ND2 1 1
A 27 60441 1 1 38 ASN O O -11.771 -7.257 -0.579 1.00 . . A 38 ASN O 1 1
A 27 60442 1 1 38 ASN OD1 O -11.955 -11.598 2.174 1.00 . . A 38 ASN OD1 1 1
A 27 60443 1 1 39 VAL C C -15.444 -5.624 -1.087 1.00 . . A 39 VAL C 1 1
A 27 60444 1 1 39 VAL CA C -14.033 -6.004 -1.528 1.00 . . A 39 VAL CA 1 1
A 27 60445 1 1 39 VAL CB C -13.583 -5.452 -2.895 1.00 . . A 39 VAL CB 1 1
A 27 60446 1 1 39 VAL CG1 C -13.872 -6.411 -4.046 1.00 . . A 39 VAL CG1 1 1
A 27 60447 1 1 39 VAL CG2 C -14.133 -4.046 -3.166 1.00 . . A 39 VAL CG2 1 1
A 27 60448 1 1 39 VAL H H -14.488 -8.080 -1.894 1.00 . . A 39 VAL H 1 1
A 27 60449 1 1 39 VAL HA H -13.409 -5.500 -0.795 1.00 . . A 39 VAL HA 1 1
A 27 60450 1 1 39 VAL HB H -12.499 -5.369 -2.873 1.00 . . A 39 VAL HB 1 1
A 27 60451 1 1 39 VAL HG11 H -13.192 -7.259 -3.983 1.00 . . A 39 VAL HG11 1 1
A 27 60452 1 1 39 VAL HG12 H -14.891 -6.771 -3.971 1.00 . . A 39 VAL HG12 1 1
A 27 60453 1 1 39 VAL HG13 H -13.710 -5.913 -5.000 1.00 . . A 39 VAL HG13 1 1
A 27 60454 1 1 39 VAL HG21 H -13.665 -3.638 -4.063 1.00 . . A 39 VAL HG21 1 1
A 27 60455 1 1 39 VAL HG22 H -15.211 -4.074 -3.318 1.00 . . A 39 VAL HG22 1 1
A 27 60456 1 1 39 VAL HG23 H -13.903 -3.391 -2.324 1.00 . . A 39 VAL HG23 1 1
A 27 60457 1 1 39 VAL N N -13.822 -7.447 -1.437 1.00 . . A 39 VAL N 1 1
A 27 60458 1 1 39 VAL O O -16.437 -5.881 -1.768 1.00 . . A 39 VAL O 1 1
A 27 60459 1 1 40 ASN C C -17.058 -3.126 -0.003 1.00 . . A 40 ASN C 1 1
A 27 60460 1 1 40 ASN CA C -16.762 -4.475 0.634 1.00 . . A 40 ASN CA 1 1
A 27 60461 1 1 40 ASN CB C -16.664 -4.355 2.166 1.00 . . A 40 ASN CB 1 1
A 27 60462 1 1 40 ASN CG C -17.215 -5.591 2.867 1.00 . . A 40 ASN CG 1 1
A 27 60463 1 1 40 ASN H H -14.641 -4.661 0.493 1.00 . . A 40 ASN H 1 1
A 27 60464 1 1 40 ASN HA H -17.582 -5.156 0.395 1.00 . . A 40 ASN HA 1 1
A 27 60465 1 1 40 ASN HB2 H -15.630 -4.186 2.470 1.00 . . A 40 ASN HB2 1 1
A 27 60466 1 1 40 ASN HB3 H -17.257 -3.510 2.514 1.00 . . A 40 ASN HB3 1 1
A 27 60467 1 1 40 ASN HD21 H -19.114 -4.843 2.849 1.00 . . A 40 ASN HD21 1 1
A 27 60468 1 1 40 ASN HD22 H -18.909 -6.427 3.570 1.00 . . A 40 ASN HD22 1 1
A 27 60469 1 1 40 ASN N N -15.518 -4.963 0.071 1.00 . . A 40 ASN N 1 1
A 27 60470 1 1 40 ASN ND2 N -18.526 -5.621 3.102 1.00 . . A 40 ASN ND2 1 1
A 27 60471 1 1 40 ASN O O -16.679 -2.091 0.542 1.00 . . A 40 ASN O 1 1
A 27 60472 1 1 40 ASN OD1 O -16.477 -6.511 3.200 1.00 . . A 40 ASN OD1 1 1
A 27 60473 1 1 41 LEU C C -19.051 -1.051 -0.748 1.00 . . A 41 LEU C 1 1
A 27 60474 1 1 41 LEU CA C -18.273 -1.904 -1.749 1.00 . . A 41 LEU CA 1 1
A 27 60475 1 1 41 LEU CB C -19.080 -2.159 -3.035 1.00 . . A 41 LEU CB 1 1
A 27 60476 1 1 41 LEU CD1 C -21.362 -2.305 -4.034 1.00 . . A 41 LEU CD1 1 1
A 27 60477 1 1 41 LEU CD2 C -20.447 -4.293 -2.801 1.00 . . A 41 LEU CD2 1 1
A 27 60478 1 1 41 LEU CG C -20.481 -2.763 -2.867 1.00 . . A 41 LEU CG 1 1
A 27 60479 1 1 41 LEU H H -17.967 -4.023 -1.569 1.00 . . A 41 LEU H 1 1
A 27 60480 1 1 41 LEU HA H -17.404 -1.320 -2.041 1.00 . . A 41 LEU HA 1 1
A 27 60481 1 1 41 LEU HB2 H -19.190 -1.189 -3.524 1.00 . . A 41 LEU HB2 1 1
A 27 60482 1 1 41 LEU HB3 H -18.525 -2.803 -3.706 1.00 . . A 41 LEU HB3 1 1
A 27 60483 1 1 41 LEU HD11 H -22.345 -2.774 -3.972 1.00 . . A 41 LEU HD11 1 1
A 27 60484 1 1 41 LEU HD12 H -21.491 -1.222 -3.995 1.00 . . A 41 LEU HD12 1 1
A 27 60485 1 1 41 LEU HD13 H -20.886 -2.571 -4.975 1.00 . . A 41 LEU HD13 1 1
A 27 60486 1 1 41 LEU HD21 H -19.936 -4.692 -3.676 1.00 . . A 41 LEU HD21 1 1
A 27 60487 1 1 41 LEU HD22 H -19.929 -4.624 -1.903 1.00 . . A 41 LEU HD22 1 1
A 27 60488 1 1 41 LEU HD23 H -21.465 -4.682 -2.776 1.00 . . A 41 LEU HD23 1 1
A 27 60489 1 1 41 LEU HG H -20.933 -2.387 -1.962 1.00 . . A 41 LEU HG 1 1
A 27 60490 1 1 41 LEU N N -17.775 -3.132 -1.133 1.00 . . A 41 LEU N 1 1
A 27 60491 1 1 41 LEU O O -19.029 0.171 -0.823 1.00 . . A 41 LEU O 1 1
A 27 60492 1 1 42 ALA C C -19.642 -0.010 2.030 1.00 . . A 42 ALA C 1 1
A 27 60493 1 1 42 ALA CA C -20.478 -1.026 1.251 1.00 . . A 42 ALA CA 1 1
A 27 60494 1 1 42 ALA CB C -21.087 -2.063 2.198 1.00 . . A 42 ALA CB 1 1
A 27 60495 1 1 42 ALA H H -19.607 -2.697 0.260 1.00 . . A 42 ALA H 1 1
A 27 60496 1 1 42 ALA HA H -21.280 -0.491 0.742 1.00 . . A 42 ALA HA 1 1
A 27 60497 1 1 42 ALA HB1 H -21.690 -2.776 1.635 1.00 . . A 42 ALA HB1 1 1
A 27 60498 1 1 42 ALA HB2 H -20.295 -2.591 2.729 1.00 . . A 42 ALA HB2 1 1
A 27 60499 1 1 42 ALA HB3 H -21.723 -1.555 2.924 1.00 . . A 42 ALA HB3 1 1
A 27 60500 1 1 42 ALA N N -19.696 -1.697 0.227 1.00 . . A 42 ALA N 1 1
A 27 60501 1 1 42 ALA O O -20.181 0.985 2.507 1.00 . . A 42 ALA O 1 1
A 27 60502 1 1 43 THR C C -16.295 1.045 1.756 1.00 . . A 43 THR C 1 1
A 27 60503 1 1 43 THR CA C -17.387 0.660 2.767 1.00 . . A 43 THR CA 1 1
A 27 60504 1 1 43 THR CB C -16.810 0.003 4.031 1.00 . . A 43 THR CB 1 1
A 27 60505 1 1 43 THR CG2 C -17.862 -0.035 5.146 1.00 . . A 43 THR CG2 1 1
A 27 60506 1 1 43 THR H H -17.935 -1.108 1.763 1.00 . . A 43 THR H 1 1
A 27 60507 1 1 43 THR HA H -17.880 1.588 3.056 1.00 . . A 43 THR HA 1 1
A 27 60508 1 1 43 THR HB H -15.951 0.579 4.379 1.00 . . A 43 THR HB 1 1
A 27 60509 1 1 43 THR HG1 H -15.620 -1.508 4.260 1.00 . . A 43 THR HG1 1 1
A 27 60510 1 1 43 THR HG21 H -17.430 -0.475 6.045 1.00 . . A 43 THR HG21 1 1
A 27 60511 1 1 43 THR HG22 H -18.200 0.977 5.376 1.00 . . A 43 THR HG22 1 1
A 27 60512 1 1 43 THR HG23 H -18.720 -0.634 4.839 1.00 . . A 43 THR HG23 1 1
A 27 60513 1 1 43 THR N N -18.337 -0.266 2.165 1.00 . . A 43 THR N 1 1
A 27 60514 1 1 43 THR O O -15.284 1.638 2.130 1.00 . . A 43 THR O 1 1
A 27 60515 1 1 43 THR OG1 O -16.422 -1.329 3.760 1.00 . . A 43 THR OG1 1 1
A 27 60516 1 1 44 GLU C C -14.157 0.312 -0.257 1.00 . . A 44 GLU C 1 1
A 27 60517 1 1 44 GLU CA C -15.548 0.863 -0.614 1.00 . . A 44 GLU CA 1 1
A 27 60518 1 1 44 GLU CB C -15.530 2.326 -1.080 1.00 . . A 44 GLU CB 1 1
A 27 60519 1 1 44 GLU CD C -16.911 4.211 -2.049 1.00 . . A 44 GLU CD 1 1
A 27 60520 1 1 44 GLU CG C -16.929 2.780 -1.527 1.00 . . A 44 GLU CG 1 1
A 27 60521 1 1 44 GLU H H -17.406 0.329 0.223 1.00 . . A 44 GLU H 1 1
A 27 60522 1 1 44 GLU HA H -15.904 0.265 -1.450 1.00 . . A 44 GLU HA 1 1
A 27 60523 1 1 44 GLU HB2 H -15.185 2.975 -0.273 1.00 . . A 44 GLU HB2 1 1
A 27 60524 1 1 44 GLU HB3 H -14.847 2.431 -1.925 1.00 . . A 44 GLU HB3 1 1
A 27 60525 1 1 44 GLU HG2 H -17.291 2.124 -2.319 1.00 . . A 44 GLU HG2 1 1
A 27 60526 1 1 44 GLU HG3 H -17.629 2.739 -0.693 1.00 . . A 44 GLU HG3 1 1
A 27 60527 1 1 44 GLU N N -16.502 0.711 0.476 1.00 . . A 44 GLU N 1 1
A 27 60528 1 1 44 GLU O O -13.150 0.858 -0.701 1.00 . . A 44 GLU O 1 1
A 27 60529 1 1 44 GLU OE1 O -16.889 5.124 -1.195 1.00 . . A 44 GLU OE1 1 1
A 27 60530 1 1 44 GLU OE2 O -16.917 4.366 -3.289 1.00 . . A 44 GLU OE2 1 1
A 27 60531 1 1 45 THR C C -12.457 -2.551 0.370 1.00 . . A 45 THR C 1 1
A 27 60532 1 1 45 THR CA C -12.851 -1.269 1.091 1.00 . . A 45 THR CA 1 1
A 27 60533 1 1 45 THR CB C -13.103 -1.548 2.578 1.00 . . A 45 THR CB 1 1
A 27 60534 1 1 45 THR CG2 C -11.825 -2.032 3.243 1.00 . . A 45 THR CG2 1 1
A 27 60535 1 1 45 THR H H -14.909 -1.310 0.775 1.00 . . A 45 THR H 1 1
A 27 60536 1 1 45 THR HA H -12.051 -0.531 1.003 1.00 . . A 45 THR HA 1 1
A 27 60537 1 1 45 THR HB H -13.874 -2.310 2.697 1.00 . . A 45 THR HB 1 1
A 27 60538 1 1 45 THR HG1 H -13.044 0.373 2.914 1.00 . . A 45 THR HG1 1 1
A 27 60539 1 1 45 THR HG21 H -11.563 -3.037 2.909 1.00 . . A 45 THR HG21 1 1
A 27 60540 1 1 45 THR HG22 H -11.027 -1.339 2.986 1.00 . . A 45 THR HG22 1 1
A 27 60541 1 1 45 THR HG23 H -11.985 -2.042 4.318 1.00 . . A 45 THR HG23 1 1
A 27 60542 1 1 45 THR N N -14.084 -0.782 0.513 1.00 . . A 45 THR N 1 1
A 27 60543 1 1 45 THR O O -13.086 -3.585 0.603 1.00 . . A 45 THR O 1 1
A 27 60544 1 1 45 THR OG1 O -13.541 -0.384 3.243 1.00 . . A 45 THR OG1 1 1
A 27 60545 1 1 46 VAL C C -9.783 -4.193 0.023 1.00 . . A 46 VAL C 1 1
A 27 60546 1 1 46 VAL CA C -10.809 -3.711 -0.991 1.00 . . A 46 VAL CA 1 1
A 27 60547 1 1 46 VAL CB C -10.236 -3.494 -2.404 1.00 . . A 46 VAL CB 1 1
A 27 60548 1 1 46 VAL CG1 C -9.220 -2.351 -2.528 1.00 . . A 46 VAL CG1 1 1
A 27 60549 1 1 46 VAL CG2 C -9.563 -4.773 -2.899 1.00 . . A 46 VAL CG2 1 1
A 27 60550 1 1 46 VAL H H -10.849 -1.663 -0.517 1.00 . . A 46 VAL H 1 1
A 27 60551 1 1 46 VAL HA H -11.575 -4.474 -1.073 1.00 . . A 46 VAL HA 1 1
A 27 60552 1 1 46 VAL HB H -11.076 -3.288 -3.065 1.00 . . A 46 VAL HB 1 1
A 27 60553 1 1 46 VAL HG11 H -8.383 -2.496 -1.846 1.00 . . A 46 VAL HG11 1 1
A 27 60554 1 1 46 VAL HG12 H -8.833 -2.323 -3.546 1.00 . . A 46 VAL HG12 1 1
A 27 60555 1 1 46 VAL HG13 H -9.692 -1.395 -2.318 1.00 . . A 46 VAL HG13 1 1
A 27 60556 1 1 46 VAL HG21 H -10.206 -5.636 -2.729 1.00 . . A 46 VAL HG21 1 1
A 27 60557 1 1 46 VAL HG22 H -9.349 -4.686 -3.964 1.00 . . A 46 VAL HG22 1 1
A 27 60558 1 1 46 VAL HG23 H -8.631 -4.903 -2.356 1.00 . . A 46 VAL HG23 1 1
A 27 60559 1 1 46 VAL N N -11.416 -2.505 -0.468 1.00 . . A 46 VAL N 1 1
A 27 60560 1 1 46 VAL O O -8.934 -3.422 0.463 1.00 . . A 46 VAL O 1 1
A 27 60561 1 1 47 ASN C C -8.553 -7.453 0.652 1.00 . . A 47 ASN C 1 1
A 27 60562 1 1 47 ASN CA C -8.931 -6.115 1.288 1.00 . . A 47 ASN CA 1 1
A 27 60563 1 1 47 ASN CB C -9.476 -6.243 2.713 1.00 . . A 47 ASN CB 1 1
A 27 60564 1 1 47 ASN CG C -10.762 -7.052 2.834 1.00 . . A 47 ASN CG 1 1
A 27 60565 1 1 47 ASN H H -10.602 -6.061 0.042 1.00 . . A 47 ASN H 1 1
A 27 60566 1 1 47 ASN HA H -8.054 -5.479 1.342 1.00 . . A 47 ASN HA 1 1
A 27 60567 1 1 47 ASN HB2 H -8.716 -6.728 3.316 1.00 . . A 47 ASN HB2 1 1
A 27 60568 1 1 47 ASN HB3 H -9.650 -5.245 3.115 1.00 . . A 47 ASN HB3 1 1
A 27 60569 1 1 47 ASN HD21 H -11.885 -5.570 1.992 1.00 . . A 47 ASN HD21 1 1
A 27 60570 1 1 47 ASN HD22 H -12.748 -6.995 2.542 1.00 . . A 47 ASN HD22 1 1
A 27 60571 1 1 47 ASN N N -9.879 -5.460 0.420 1.00 . . A 47 ASN N 1 1
A 27 60572 1 1 47 ASN ND2 N -11.893 -6.479 2.431 1.00 . . A 47 ASN ND2 1 1
A 27 60573 1 1 47 ASN O O -9.405 -8.318 0.451 1.00 . . A 47 ASN O 1 1
A 27 60574 1 1 47 ASN OD1 O -10.753 -8.168 3.342 1.00 . . A 47 ASN OD1 1 1
A 27 60575 1 1 48 VAL C C -5.791 -9.483 0.428 1.00 . . A 48 VAL C 1 1
A 27 60576 1 1 48 VAL CA C -6.803 -8.770 -0.456 1.00 . . A 48 VAL CA 1 1
A 27 60577 1 1 48 VAL CB C -6.213 -8.400 -1.828 1.00 . . A 48 VAL CB 1 1
A 27 60578 1 1 48 VAL CG1 C -6.049 -9.654 -2.693 1.00 . . A 48 VAL CG1 1 1
A 27 60579 1 1 48 VAL CG2 C -7.111 -7.406 -2.573 1.00 . . A 48 VAL CG2 1 1
A 27 60580 1 1 48 VAL H H -6.615 -6.871 0.524 1.00 . . A 48 VAL H 1 1
A 27 60581 1 1 48 VAL HA H -7.631 -9.453 -0.638 1.00 . . A 48 VAL HA 1 1
A 27 60582 1 1 48 VAL HB H -5.233 -7.942 -1.702 1.00 . . A 48 VAL HB 1 1
A 27 60583 1 1 48 VAL HG11 H -5.634 -9.373 -3.659 1.00 . . A 48 VAL HG11 1 1
A 27 60584 1 1 48 VAL HG12 H -5.378 -10.370 -2.219 1.00 . . A 48 VAL HG12 1 1
A 27 60585 1 1 48 VAL HG13 H -7.013 -10.132 -2.855 1.00 . . A 48 VAL HG13 1 1
A 27 60586 1 1 48 VAL HG21 H -6.738 -7.247 -3.584 1.00 . . A 48 VAL HG21 1 1
A 27 60587 1 1 48 VAL HG22 H -8.133 -7.782 -2.620 1.00 . . A 48 VAL HG22 1 1
A 27 60588 1 1 48 VAL HG23 H -7.093 -6.451 -2.052 1.00 . . A 48 VAL HG23 1 1
A 27 60589 1 1 48 VAL N N -7.284 -7.592 0.260 1.00 . . A 48 VAL N 1 1
A 27 60590 1 1 48 VAL O O -4.879 -8.838 0.952 1.00 . . A 48 VAL O 1 1
A 27 60591 1 1 49 ILE C C -4.302 -12.549 0.430 1.00 . . A 49 ILE C 1 1
A 27 60592 1 1 49 ILE CA C -5.092 -11.651 1.372 1.00 . . A 49 ILE CA 1 1
A 27 60593 1 1 49 ILE CB C -5.867 -12.459 2.426 1.00 . . A 49 ILE CB 1 1
A 27 60594 1 1 49 ILE CD1 C -8.058 -11.406 3.183 1.00 . . A 49 ILE CD1 1 1
A 27 60595 1 1 49 ILE CG1 C -6.553 -11.515 3.435 1.00 . . A 49 ILE CG1 1 1
A 27 60596 1 1 49 ILE CG2 C -4.920 -13.409 3.183 1.00 . . A 49 ILE CG2 1 1
A 27 60597 1 1 49 ILE H H -6.649 -11.273 -0.002 1.00 . . A 49 ILE H 1 1
A 27 60598 1 1 49 ILE HA H -4.416 -10.993 1.890 1.00 . . A 49 ILE HA 1 1
A 27 60599 1 1 49 ILE HB H -6.618 -13.072 1.926 1.00 . . A 49 ILE HB 1 1
A 27 60600 1 1 49 ILE HD11 H -8.252 -11.067 2.165 1.00 . . A 49 ILE HD11 1 1
A 27 60601 1 1 49 ILE HD12 H -8.525 -12.379 3.338 1.00 . . A 49 ILE HD12 1 1
A 27 60602 1 1 49 ILE HD13 H -8.489 -10.693 3.885 1.00 . . A 49 ILE HD13 1 1
A 27 60603 1 1 49 ILE HG12 H -6.412 -11.887 4.450 1.00 . . A 49 ILE HG12 1 1
A 27 60604 1 1 49 ILE HG13 H -6.114 -10.519 3.384 1.00 . . A 49 ILE HG13 1 1
A 27 60605 1 1 49 ILE HG21 H -4.427 -14.105 2.504 1.00 . . A 49 ILE HG21 1 1
A 27 60606 1 1 49 ILE HG22 H -4.153 -12.845 3.713 1.00 . . A 49 ILE HG22 1 1
A 27 60607 1 1 49 ILE HG23 H -5.486 -13.996 3.905 1.00 . . A 49 ILE HG23 1 1
A 27 60608 1 1 49 ILE N N -5.958 -10.802 0.575 1.00 . . A 49 ILE N 1 1
A 27 60609 1 1 49 ILE O O -4.878 -13.381 -0.274 1.00 . . A 49 ILE O 1 1
A 27 60610 1 1 50 TYR C C -0.728 -13.133 -0.196 1.00 . . A 50 TYR C 1 1
A 27 60611 1 1 50 TYR CA C -2.184 -13.048 -0.624 1.00 . . A 50 TYR CA 1 1
A 27 60612 1 1 50 TYR CB C -2.307 -12.316 -1.968 1.00 . . A 50 TYR CB 1 1
A 27 60613 1 1 50 TYR CD1 C -2.456 -9.865 -1.446 1.00 . . A 50 TYR CD1 1 1
A 27 60614 1 1 50 TYR CD2 C -0.433 -10.703 -2.512 1.00 . . A 50 TYR CD2 1 1
A 27 60615 1 1 50 TYR CE1 C -1.926 -8.570 -1.455 1.00 . . A 50 TYR CE1 1 1
A 27 60616 1 1 50 TYR CE2 C 0.091 -9.402 -2.527 1.00 . . A 50 TYR CE2 1 1
A 27 60617 1 1 50 TYR CG C -1.713 -10.931 -1.975 1.00 . . A 50 TYR CG 1 1
A 27 60618 1 1 50 TYR CZ C -0.670 -8.332 -2.024 1.00 . . A 50 TYR CZ 1 1
A 27 60619 1 1 50 TYR H H -2.523 -11.762 1.046 1.00 . . A 50 TYR H 1 1
A 27 60620 1 1 50 TYR HA H -2.568 -14.069 -0.709 1.00 . . A 50 TYR HA 1 1
A 27 60621 1 1 50 TYR HB2 H -1.829 -12.899 -2.753 1.00 . . A 50 TYR HB2 1 1
A 27 60622 1 1 50 TYR HB3 H -3.360 -12.201 -2.218 1.00 . . A 50 TYR HB3 1 1
A 27 60623 1 1 50 TYR HD1 H -3.417 -10.043 -0.996 1.00 . . A 50 TYR HD1 1 1
A 27 60624 1 1 50 TYR HD2 H 0.145 -11.523 -2.915 1.00 . . A 50 TYR HD2 1 1
A 27 60625 1 1 50 TYR HE1 H -2.471 -7.791 -0.957 1.00 . . A 50 TYR HE1 1 1
A 27 60626 1 1 50 TYR HE2 H 1.069 -9.230 -2.947 1.00 . . A 50 TYR HE2 1 1
A 27 60627 1 1 50 TYR HH H -0.463 -6.364 -1.951 1.00 . . A 50 TYR HH 1 1
A 27 60628 1 1 50 TYR N N -2.985 -12.363 0.371 1.00 . . A 50 TYR N 1 1
A 27 60629 1 1 50 TYR O O -0.302 -12.443 0.738 1.00 . . A 50 TYR O 1 1
A 27 60630 1 1 50 TYR OH O -0.004 -7.186 -1.711 1.00 . . A 50 TYR OH 1 1
A 27 60631 1 1 51 ASP C C 2.364 -13.231 -1.194 1.00 . . A 51 ASP C 1 1
A 27 60632 1 1 51 ASP CA C 1.403 -14.255 -0.587 1.00 . . A 51 ASP CA 1 1
A 27 60633 1 1 51 ASP CB C 1.743 -15.662 -1.075 1.00 . . A 51 ASP CB 1 1
A 27 60634 1 1 51 ASP CG C 2.997 -16.102 -0.355 1.00 . . A 51 ASP CG 1 1
A 27 60635 1 1 51 ASP H H -0.415 -14.509 -1.651 1.00 . . A 51 ASP H 1 1
A 27 60636 1 1 51 ASP HA H 1.470 -14.275 0.502 1.00 . . A 51 ASP HA 1 1
A 27 60637 1 1 51 ASP HB2 H 0.937 -16.358 -0.847 1.00 . . A 51 ASP HB2 1 1
A 27 60638 1 1 51 ASP HB3 H 1.923 -15.676 -2.151 1.00 . . A 51 ASP HB3 1 1
A 27 60639 1 1 51 ASP N N 0.033 -13.945 -0.930 1.00 . . A 51 ASP N 1 1
A 27 60640 1 1 51 ASP O O 2.396 -13.077 -2.422 1.00 . . A 51 ASP O 1 1
A 27 60641 1 1 51 ASP OD1 O 4.056 -15.536 -0.700 1.00 . . A 51 ASP OD1 1 1
A 27 60642 1 1 51 ASP OD2 O 2.840 -16.903 0.592 1.00 . . A 51 ASP OD2 1 1
A 27 60643 1 1 52 PRO C C 5.386 -12.229 -1.508 1.00 . . A 52 PRO C 1 1
A 27 60644 1 1 52 PRO CA C 4.138 -11.558 -0.908 1.00 . . A 52 PRO CA 1 1
A 27 60645 1 1 52 PRO CB C 4.473 -10.656 0.288 1.00 . . A 52 PRO CB 1 1
A 27 60646 1 1 52 PRO CD C 3.182 -12.552 1.062 1.00 . . A 52 PRO CD 1 1
A 27 60647 1 1 52 PRO CG C 4.216 -11.521 1.518 1.00 . . A 52 PRO CG 1 1
A 27 60648 1 1 52 PRO HA H 3.687 -10.953 -1.696 1.00 . . A 52 PRO HA 1 1
A 27 60649 1 1 52 PRO HB2 H 5.487 -10.261 0.270 1.00 . . A 52 PRO HB2 1 1
A 27 60650 1 1 52 PRO HB3 H 3.783 -9.830 0.326 1.00 . . A 52 PRO HB3 1 1
A 27 60651 1 1 52 PRO HD2 H 3.467 -13.541 1.429 1.00 . . A 52 PRO HD2 1 1
A 27 60652 1 1 52 PRO HD3 H 2.204 -12.279 1.458 1.00 . . A 52 PRO HD3 1 1
A 27 60653 1 1 52 PRO HG2 H 5.135 -12.031 1.787 1.00 . . A 52 PRO HG2 1 1
A 27 60654 1 1 52 PRO HG3 H 3.862 -10.941 2.371 1.00 . . A 52 PRO HG3 1 1
A 27 60655 1 1 52 PRO N N 3.171 -12.513 -0.392 1.00 . . A 52 PRO N 1 1
A 27 60656 1 1 52 PRO O O 6.477 -11.670 -1.403 1.00 . . A 52 PRO O 1 1
A 27 60657 1 1 53 ALA C C 6.021 -14.994 -3.924 1.00 . . A 53 ALA C 1 1
A 27 60658 1 1 53 ALA CA C 6.395 -14.091 -2.748 1.00 . . A 53 ALA CA 1 1
A 27 60659 1 1 53 ALA CB C 7.122 -14.891 -1.665 1.00 . . A 53 ALA CB 1 1
A 27 60660 1 1 53 ALA H H 4.332 -13.828 -2.196 1.00 . . A 53 ALA H 1 1
A 27 60661 1 1 53 ALA HA H 7.088 -13.355 -3.156 1.00 . . A 53 ALA HA 1 1
A 27 60662 1 1 53 ALA HB1 H 6.486 -15.707 -1.325 1.00 . . A 53 ALA HB1 1 1
A 27 60663 1 1 53 ALA HB2 H 8.037 -15.314 -2.083 1.00 . . A 53 ALA HB2 1 1
A 27 60664 1 1 53 ALA HB3 H 7.378 -14.250 -0.822 1.00 . . A 53 ALA HB3 1 1
A 27 60665 1 1 53 ALA N N 5.248 -13.380 -2.175 1.00 . . A 53 ALA N 1 1
A 27 60666 1 1 53 ALA O O 6.802 -15.861 -4.310 1.00 . . A 53 ALA O 1 1
A 27 60667 1 1 54 GLU C C 3.864 -14.369 -6.748 1.00 . . A 54 GLU C 1 1
A 27 60668 1 1 54 GLU CA C 4.401 -15.391 -5.743 1.00 . . A 54 GLU CA 1 1
A 27 60669 1 1 54 GLU CB C 3.293 -16.401 -5.425 1.00 . . A 54 GLU CB 1 1
A 27 60670 1 1 54 GLU CD C 2.759 -18.747 -4.697 1.00 . . A 54 GLU CD 1 1
A 27 60671 1 1 54 GLU CG C 3.790 -17.625 -4.649 1.00 . . A 54 GLU CG 1 1
A 27 60672 1 1 54 GLU H H 4.296 -14.017 -4.123 1.00 . . A 54 GLU H 1 1
A 27 60673 1 1 54 GLU HA H 5.234 -15.921 -6.207 1.00 . . A 54 GLU HA 1 1
A 27 60674 1 1 54 GLU HB2 H 2.488 -15.933 -4.859 1.00 . . A 54 GLU HB2 1 1
A 27 60675 1 1 54 GLU HB3 H 2.890 -16.754 -6.376 1.00 . . A 54 GLU HB3 1 1
A 27 60676 1 1 54 GLU HG2 H 4.709 -18.002 -5.099 1.00 . . A 54 GLU HG2 1 1
A 27 60677 1 1 54 GLU HG3 H 3.991 -17.355 -3.611 1.00 . . A 54 GLU HG3 1 1
A 27 60678 1 1 54 GLU N N 4.860 -14.739 -4.526 1.00 . . A 54 GLU N 1 1
A 27 60679 1 1 54 GLU O O 4.057 -14.520 -7.950 1.00 . . A 54 GLU O 1 1
A 27 60680 1 1 54 GLU OE1 O 2.371 -19.104 -5.831 1.00 . . A 54 GLU OE1 1 1
A 27 60681 1 1 54 GLU OE2 O 2.366 -19.216 -3.608 1.00 . . A 54 GLU OE2 1 1
A 27 60682 1 1 55 THR C C 2.577 -11.182 -7.113 1.00 . . A 55 THR C 1 1
A 27 60683 1 1 55 THR CA C 2.137 -12.647 -7.047 1.00 . . A 55 THR CA 1 1
A 27 60684 1 1 55 THR CB C 0.808 -12.947 -6.351 1.00 . . A 55 THR CB 1 1
A 27 60685 1 1 55 THR CG2 C -0.324 -11.995 -6.659 1.00 . . A 55 THR CG2 1 1
A 27 60686 1 1 55 THR H H 2.985 -13.241 -5.275 1.00 . . A 55 THR H 1 1
A 27 60687 1 1 55 THR HA H 2.076 -13.018 -8.070 1.00 . . A 55 THR HA 1 1
A 27 60688 1 1 55 THR HB H 0.943 -12.921 -5.270 1.00 . . A 55 THR HB 1 1
A 27 60689 1 1 55 THR HG1 H 1.194 -14.812 -6.731 1.00 . . A 55 THR HG1 1 1
A 27 60690 1 1 55 THR HG21 H -0.097 -10.976 -6.359 1.00 . . A 55 THR HG21 1 1
A 27 60691 1 1 55 THR HG22 H -0.536 -12.035 -7.721 1.00 . . A 55 THR HG22 1 1
A 27 60692 1 1 55 THR HG23 H -1.151 -12.362 -6.063 1.00 . . A 55 THR HG23 1 1
A 27 60693 1 1 55 THR N N 3.101 -13.382 -6.265 1.00 . . A 55 THR N 1 1
A 27 60694 1 1 55 THR O O 3.152 -10.765 -8.115 1.00 . . A 55 THR O 1 1
A 27 60695 1 1 55 THR OG1 O 0.410 -14.255 -6.719 1.00 . . A 55 THR OG1 1 1
A 27 60696 1 1 56 GLY C C 1.793 -8.046 -5.835 1.00 . . A 56 GLY C 1 1
A 27 60697 1 1 56 GLY CA C 2.916 -9.068 -5.922 1.00 . . A 56 GLY CA 1 1
A 27 60698 1 1 56 GLY H H 1.750 -10.718 -5.309 1.00 . . A 56 GLY H 1 1
A 27 60699 1 1 56 GLY HA2 H 3.524 -9.042 -5.018 1.00 . . A 56 GLY HA2 1 1
A 27 60700 1 1 56 GLY HA3 H 3.558 -8.803 -6.764 1.00 . . A 56 GLY HA3 1 1
A 27 60701 1 1 56 GLY N N 2.366 -10.406 -6.043 1.00 . . A 56 GLY N 1 1
A 27 60702 1 1 56 GLY O O 0.895 -8.013 -6.676 1.00 . . A 56 GLY O 1 1
A 27 60703 1 1 57 THR C C 0.760 -5.288 -5.893 1.00 . . A 57 THR C 1 1
A 27 60704 1 1 57 THR CA C 0.919 -6.101 -4.604 1.00 . . A 57 THR CA 1 1
A 27 60705 1 1 57 THR CB C 1.353 -5.271 -3.381 1.00 . . A 57 THR CB 1 1
A 27 60706 1 1 57 THR CG2 C 2.369 -4.183 -3.704 1.00 . . A 57 THR CG2 1 1
A 27 60707 1 1 57 THR H H 2.644 -7.275 -4.180 1.00 . . A 57 THR H 1 1
A 27 60708 1 1 57 THR HA H -0.048 -6.536 -4.371 1.00 . . A 57 THR HA 1 1
A 27 60709 1 1 57 THR HB H 1.842 -5.937 -2.670 1.00 . . A 57 THR HB 1 1
A 27 60710 1 1 57 THR HG1 H 0.073 -3.834 -3.039 1.00 . . A 57 THR HG1 1 1
A 27 60711 1 1 57 THR HG21 H 3.265 -4.609 -4.153 1.00 . . A 57 THR HG21 1 1
A 27 60712 1 1 57 THR HG22 H 1.923 -3.466 -4.388 1.00 . . A 57 THR HG22 1 1
A 27 60713 1 1 57 THR HG23 H 2.634 -3.671 -2.784 1.00 . . A 57 THR HG23 1 1
A 27 60714 1 1 57 THR N N 1.868 -7.189 -4.814 1.00 . . A 57 THR N 1 1
A 27 60715 1 1 57 THR O O -0.350 -4.942 -6.287 1.00 . . A 57 THR O 1 1
A 27 60716 1 1 57 THR OG1 O 0.234 -4.726 -2.709 1.00 . . A 57 THR OG1 1 1
A 27 60717 1 1 58 ALA C C 1.080 -5.029 -8.888 1.00 . . A 58 ALA C 1 1
A 27 60718 1 1 58 ALA CA C 1.916 -4.320 -7.825 1.00 . . A 58 ALA CA 1 1
A 27 60719 1 1 58 ALA CB C 3.366 -4.153 -8.285 1.00 . . A 58 ALA CB 1 1
A 27 60720 1 1 58 ALA H H 2.758 -5.377 -6.199 1.00 . . A 58 ALA H 1 1
A 27 60721 1 1 58 ALA HA H 1.492 -3.332 -7.650 1.00 . . A 58 ALA HA 1 1
A 27 60722 1 1 58 ALA HB1 H 3.386 -3.621 -9.238 1.00 . . A 58 ALA HB1 1 1
A 27 60723 1 1 58 ALA HB2 H 3.925 -3.574 -7.548 1.00 . . A 58 ALA HB2 1 1
A 27 60724 1 1 58 ALA HB3 H 3.839 -5.129 -8.413 1.00 . . A 58 ALA HB3 1 1
A 27 60725 1 1 58 ALA N N 1.885 -5.043 -6.571 1.00 . . A 58 ALA N 1 1
A 27 60726 1 1 58 ALA O O 0.366 -4.374 -9.636 1.00 . . A 58 ALA O 1 1
A 27 60727 1 1 59 ALA C C -1.123 -7.041 -9.609 1.00 . . A 59 ALA C 1 1
A 27 60728 1 1 59 ALA CA C 0.361 -7.080 -9.966 1.00 . . A 59 ALA CA 1 1
A 27 60729 1 1 59 ALA CB C 0.843 -8.519 -10.075 1.00 . . A 59 ALA CB 1 1
A 27 60730 1 1 59 ALA H H 1.617 -6.896 -8.257 1.00 . . A 59 ALA H 1 1
A 27 60731 1 1 59 ALA HA H 0.506 -6.612 -10.942 1.00 . . A 59 ALA HA 1 1
A 27 60732 1 1 59 ALA HB1 H 0.694 -9.033 -9.128 1.00 . . A 59 ALA HB1 1 1
A 27 60733 1 1 59 ALA HB2 H 0.260 -9.010 -10.853 1.00 . . A 59 ALA HB2 1 1
A 27 60734 1 1 59 ALA HB3 H 1.896 -8.528 -10.345 1.00 . . A 59 ALA HB3 1 1
A 27 60735 1 1 59 ALA N N 1.141 -6.359 -8.971 1.00 . . A 59 ALA N 1 1
A 27 60736 1 1 59 ALA O O -1.974 -6.835 -10.468 1.00 . . A 59 ALA O 1 1
A 27 60737 1 1 60 ILE C C -3.418 -5.829 -8.170 1.00 . . A 60 ILE C 1 1
A 27 60738 1 1 60 ILE CA C -2.810 -7.195 -7.842 1.00 . . A 60 ILE CA 1 1
A 27 60739 1 1 60 ILE CB C -2.816 -7.581 -6.358 1.00 . . A 60 ILE CB 1 1
A 27 60740 1 1 60 ILE CD1 C -2.566 -9.630 -4.883 1.00 . . A 60 ILE CD1 1 1
A 27 60741 1 1 60 ILE CG1 C -2.484 -9.082 -6.295 1.00 . . A 60 ILE CG1 1 1
A 27 60742 1 1 60 ILE CG2 C -4.020 -7.135 -5.513 1.00 . . A 60 ILE CG2 1 1
A 27 60743 1 1 60 ILE H H -0.683 -7.422 -7.674 1.00 . . A 60 ILE H 1 1
A 27 60744 1 1 60 ILE HA H -3.386 -7.955 -8.366 1.00 . . A 60 ILE HA 1 1
A 27 60745 1 1 60 ILE HB H -2.003 -7.052 -5.897 1.00 . . A 60 ILE HB 1 1
A 27 60746 1 1 60 ILE HD11 H -2.135 -10.627 -4.852 1.00 . . A 60 ILE HD11 1 1
A 27 60747 1 1 60 ILE HD12 H -2.016 -8.958 -4.232 1.00 . . A 60 ILE HD12 1 1
A 27 60748 1 1 60 ILE HD13 H -3.604 -9.685 -4.574 1.00 . . A 60 ILE HD13 1 1
A 27 60749 1 1 60 ILE HG12 H -3.136 -9.672 -6.933 1.00 . . A 60 ILE HG12 1 1
A 27 60750 1 1 60 ILE HG13 H -1.465 -9.223 -6.649 1.00 . . A 60 ILE HG13 1 1
A 27 60751 1 1 60 ILE HG21 H -3.875 -7.442 -4.475 1.00 . . A 60 ILE HG21 1 1
A 27 60752 1 1 60 ILE HG22 H -4.087 -6.048 -5.522 1.00 . . A 60 ILE HG22 1 1
A 27 60753 1 1 60 ILE HG23 H -4.959 -7.541 -5.862 1.00 . . A 60 ILE HG23 1 1
A 27 60754 1 1 60 ILE N N -1.438 -7.246 -8.331 1.00 . . A 60 ILE N 1 1
A 27 60755 1 1 60 ILE O O -4.479 -5.749 -8.792 1.00 . . A 60 ILE O 1 1
A 27 60756 1 1 61 GLN C C -3.197 -3.185 -9.653 1.00 . . A 61 GLN C 1 1
A 27 60757 1 1 61 GLN CA C -3.185 -3.408 -8.134 1.00 . . A 61 GLN CA 1 1
A 27 60758 1 1 61 GLN CB C -2.442 -2.345 -7.307 1.00 . . A 61 GLN CB 1 1
A 27 60759 1 1 61 GLN CD C -0.424 -0.912 -6.948 1.00 . . A 61 GLN CD 1 1
A 27 60760 1 1 61 GLN CG C -1.172 -1.783 -7.943 1.00 . . A 61 GLN CG 1 1
A 27 60761 1 1 61 GLN H H -1.842 -4.857 -7.317 1.00 . . A 61 GLN H 1 1
A 27 60762 1 1 61 GLN HA H -4.222 -3.359 -7.799 1.00 . . A 61 GLN HA 1 1
A 27 60763 1 1 61 GLN HB2 H -3.118 -1.508 -7.130 1.00 . . A 61 GLN HB2 1 1
A 27 60764 1 1 61 GLN HB3 H -2.168 -2.776 -6.344 1.00 . . A 61 GLN HB3 1 1
A 27 60765 1 1 61 GLN HE21 H -1.481 0.736 -7.504 1.00 . . A 61 GLN HE21 1 1
A 27 60766 1 1 61 GLN HE22 H -0.272 0.962 -6.252 1.00 . . A 61 GLN HE22 1 1
A 27 60767 1 1 61 GLN HG2 H -0.513 -2.595 -8.206 1.00 . . A 61 GLN HG2 1 1
A 27 60768 1 1 61 GLN HG3 H -1.407 -1.211 -8.842 1.00 . . A 61 GLN HG3 1 1
A 27 60769 1 1 61 GLN N N -2.721 -4.747 -7.811 1.00 . . A 61 GLN N 1 1
A 27 60770 1 1 61 GLN NE2 N -0.774 0.366 -6.884 1.00 . . A 61 GLN NE2 1 1
A 27 60771 1 1 61 GLN O O -4.164 -2.624 -10.167 1.00 . . A 61 GLN O 1 1
A 27 60772 1 1 61 GLN OE1 O 0.450 -1.383 -6.226 1.00 . . A 61 GLN OE1 1 1
A 27 60773 1 1 62 GLU C C -3.505 -4.219 -12.365 1.00 . . A 62 GLU C 1 1
A 27 60774 1 1 62 GLU CA C -2.200 -3.621 -11.848 1.00 . . A 62 GLU CA 1 1
A 27 60775 1 1 62 GLU CB C -1.002 -4.372 -12.465 1.00 . . A 62 GLU CB 1 1
A 27 60776 1 1 62 GLU CD C -0.613 -5.540 -14.747 1.00 . . A 62 GLU CD 1 1
A 27 60777 1 1 62 GLU CG C -0.961 -4.252 -14.000 1.00 . . A 62 GLU CG 1 1
A 27 60778 1 1 62 GLU H H -1.433 -4.212 -9.949 1.00 . . A 62 GLU H 1 1
A 27 60779 1 1 62 GLU HA H -2.148 -2.569 -12.135 1.00 . . A 62 GLU HA 1 1
A 27 60780 1 1 62 GLU HB2 H -0.074 -3.964 -12.064 1.00 . . A 62 GLU HB2 1 1
A 27 60781 1 1 62 GLU HB3 H -1.065 -5.424 -12.206 1.00 . . A 62 GLU HB3 1 1
A 27 60782 1 1 62 GLU HG2 H -1.918 -3.916 -14.388 1.00 . . A 62 GLU HG2 1 1
A 27 60783 1 1 62 GLU HG3 H -0.233 -3.476 -14.246 1.00 . . A 62 GLU HG3 1 1
A 27 60784 1 1 62 GLU N N -2.193 -3.696 -10.389 1.00 . . A 62 GLU N 1 1
A 27 60785 1 1 62 GLU O O -4.118 -3.685 -13.283 1.00 . . A 62 GLU O 1 1
A 27 60786 1 1 62 GLU OE1 O -1.255 -6.596 -14.528 1.00 . . A 62 GLU OE1 1 1
A 27 60787 1 1 62 GLU OE2 O 0.165 -5.379 -15.711 1.00 . . A 62 GLU OE2 1 1
A 27 60788 1 1 63 LYS C C -6.341 -5.093 -11.963 1.00 . . A 63 LYS C 1 1
A 27 60789 1 1 63 LYS CA C -5.145 -6.011 -12.170 1.00 . . A 63 LYS CA 1 1
A 27 60790 1 1 63 LYS CB C -5.258 -7.360 -11.438 1.00 . . A 63 LYS CB 1 1
A 27 60791 1 1 63 LYS CD C -4.604 -9.180 -13.144 1.00 . . A 63 LYS CD 1 1
A 27 60792 1 1 63 LYS CE C -3.796 -8.204 -14.020 1.00 . . A 63 LYS CE 1 1
A 27 60793 1 1 63 LYS CG C -5.740 -8.477 -12.370 1.00 . . A 63 LYS CG 1 1
A 27 60794 1 1 63 LYS H H -3.383 -5.741 -11.032 1.00 . . A 63 LYS H 1 1
A 27 60795 1 1 63 LYS HA H -5.092 -6.170 -13.243 1.00 . . A 63 LYS HA 1 1
A 27 60796 1 1 63 LYS HB2 H -4.298 -7.664 -11.021 1.00 . . A 63 LYS HB2 1 1
A 27 60797 1 1 63 LYS HB3 H -5.956 -7.252 -10.607 1.00 . . A 63 LYS HB3 1 1
A 27 60798 1 1 63 LYS HD2 H -3.942 -9.654 -12.415 1.00 . . A 63 LYS HD2 1 1
A 27 60799 1 1 63 LYS HD3 H -5.054 -9.960 -13.762 1.00 . . A 63 LYS HD3 1 1
A 27 60800 1 1 63 LYS HE2 H -4.452 -7.724 -14.748 1.00 . . A 63 LYS HE2 1 1
A 27 60801 1 1 63 LYS HE3 H -3.342 -7.451 -13.378 1.00 . . A 63 LYS HE3 1 1
A 27 60802 1 1 63 LYS HG2 H -6.230 -9.222 -11.744 1.00 . . A 63 LYS HG2 1 1
A 27 60803 1 1 63 LYS HG3 H -6.479 -8.067 -13.057 1.00 . . A 63 LYS HG3 1 1
A 27 60804 1 1 63 LYS HZ1 H -2.065 -8.027 -15.036 1.00 . . A 63 LYS HZ1 1 1
A 27 60805 1 1 63 LYS HZ2 H -2.092 -9.354 -14.097 1.00 . . A 63 LYS HZ2 1 1
A 27 60806 1 1 63 LYS HZ3 H -2.960 -9.378 -15.508 1.00 . . A 63 LYS HZ3 1 1
A 27 60807 1 1 63 LYS N N -3.930 -5.339 -11.782 1.00 . . A 63 LYS N 1 1
A 27 60808 1 1 63 LYS NZ N -2.656 -8.810 -14.731 1.00 . . A 63 LYS NZ 1 1
A 27 60809 1 1 63 LYS O O -7.119 -4.917 -12.893 1.00 . . A 63 LYS O 1 1
A 27 60810 1 1 64 ILE C C -7.519 -2.443 -11.673 1.00 . . A 64 ILE C 1 1
A 27 60811 1 1 64 ILE CA C -7.523 -3.488 -10.551 1.00 . . A 64 ILE CA 1 1
A 27 60812 1 1 64 ILE CB C -7.367 -2.858 -9.153 1.00 . . A 64 ILE CB 1 1
A 27 60813 1 1 64 ILE CD1 C -7.219 -3.424 -6.657 1.00 . . A 64 ILE CD1 1 1
A 27 60814 1 1 64 ILE CG1 C -7.486 -3.947 -8.070 1.00 . . A 64 ILE CG1 1 1
A 27 60815 1 1 64 ILE CG2 C -8.432 -1.777 -8.936 1.00 . . A 64 ILE CG2 1 1
A 27 60816 1 1 64 ILE H H -5.772 -4.619 -10.065 1.00 . . A 64 ILE H 1 1
A 27 60817 1 1 64 ILE HA H -8.482 -4.008 -10.587 1.00 . . A 64 ILE HA 1 1
A 27 60818 1 1 64 ILE HB H -6.392 -2.377 -9.081 1.00 . . A 64 ILE HB 1 1
A 27 60819 1 1 64 ILE HD11 H -8.044 -2.801 -6.311 1.00 . . A 64 ILE HD11 1 1
A 27 60820 1 1 64 ILE HD12 H -7.120 -4.273 -5.978 1.00 . . A 64 ILE HD12 1 1
A 27 60821 1 1 64 ILE HD13 H -6.293 -2.851 -6.643 1.00 . . A 64 ILE HD13 1 1
A 27 60822 1 1 64 ILE HG12 H -8.481 -4.387 -8.106 1.00 . . A 64 ILE HG12 1 1
A 27 60823 1 1 64 ILE HG13 H -6.759 -4.735 -8.255 1.00 . . A 64 ILE HG13 1 1
A 27 60824 1 1 64 ILE HG21 H -9.427 -2.215 -9.014 1.00 . . A 64 ILE HG21 1 1
A 27 60825 1 1 64 ILE HG22 H -8.308 -1.324 -7.955 1.00 . . A 64 ILE HG22 1 1
A 27 60826 1 1 64 ILE HG23 H -8.323 -0.983 -9.673 1.00 . . A 64 ILE HG23 1 1
A 27 60827 1 1 64 ILE N N -6.472 -4.473 -10.787 1.00 . . A 64 ILE N 1 1
A 27 60828 1 1 64 ILE O O -8.565 -2.155 -12.258 1.00 . . A 64 ILE O 1 1
A 27 60829 1 1 65 GLU C C -6.688 -1.433 -14.403 1.00 . . A 65 GLU C 1 1
A 27 60830 1 1 65 GLU CA C -6.247 -0.884 -13.043 1.00 . . A 65 GLU CA 1 1
A 27 60831 1 1 65 GLU CB C -4.838 -0.280 -13.065 1.00 . . A 65 GLU CB 1 1
A 27 60832 1 1 65 GLU CD C -3.142 1.045 -11.749 1.00 . . A 65 GLU CD 1 1
A 27 60833 1 1 65 GLU CG C -4.534 0.431 -11.738 1.00 . . A 65 GLU CG 1 1
A 27 60834 1 1 65 GLU H H -5.500 -2.195 -11.509 1.00 . . A 65 GLU H 1 1
A 27 60835 1 1 65 GLU HA H -6.944 -0.087 -12.800 1.00 . . A 65 GLU HA 1 1
A 27 60836 1 1 65 GLU HB2 H -4.088 -1.051 -13.242 1.00 . . A 65 GLU HB2 1 1
A 27 60837 1 1 65 GLU HB3 H -4.777 0.458 -13.868 1.00 . . A 65 GLU HB3 1 1
A 27 60838 1 1 65 GLU HG2 H -5.267 1.220 -11.570 1.00 . . A 65 GLU HG2 1 1
A 27 60839 1 1 65 GLU HG3 H -4.585 -0.265 -10.904 1.00 . . A 65 GLU HG3 1 1
A 27 60840 1 1 65 GLU N N -6.343 -1.900 -12.002 1.00 . . A 65 GLU N 1 1
A 27 60841 1 1 65 GLU O O -7.543 -0.852 -15.069 1.00 . . A 65 GLU O 1 1
A 27 60842 1 1 65 GLU OE1 O -3.038 2.200 -12.212 1.00 . . A 65 GLU OE1 1 1
A 27 60843 1 1 65 GLU OE2 O -2.210 0.341 -11.303 1.00 . . A 65 GLU OE2 1 1
A 27 60844 1 1 66 LYS C C -7.950 -3.660 -16.124 1.00 . . A 66 LYS C 1 1
A 27 60845 1 1 66 LYS CA C -6.473 -3.256 -16.056 1.00 . . A 66 LYS CA 1 1
A 27 60846 1 1 66 LYS CB C -5.538 -4.449 -16.269 1.00 . . A 66 LYS CB 1 1
A 27 60847 1 1 66 LYS CD C -3.257 -5.162 -17.020 1.00 . . A 66 LYS CD 1 1
A 27 60848 1 1 66 LYS CE C -2.078 -4.846 -17.960 1.00 . . A 66 LYS CE 1 1
A 27 60849 1 1 66 LYS CG C -4.162 -3.958 -16.741 1.00 . . A 66 LYS CG 1 1
A 27 60850 1 1 66 LYS H H -5.484 -3.023 -14.181 1.00 . . A 66 LYS H 1 1
A 27 60851 1 1 66 LYS HA H -6.294 -2.569 -16.882 1.00 . . A 66 LYS HA 1 1
A 27 60852 1 1 66 LYS HB2 H -5.452 -5.026 -15.348 1.00 . . A 66 LYS HB2 1 1
A 27 60853 1 1 66 LYS HB3 H -5.967 -5.086 -17.044 1.00 . . A 66 LYS HB3 1 1
A 27 60854 1 1 66 LYS HD2 H -2.918 -5.565 -16.069 1.00 . . A 66 LYS HD2 1 1
A 27 60855 1 1 66 LYS HD3 H -3.864 -5.925 -17.508 1.00 . . A 66 LYS HD3 1 1
A 27 60856 1 1 66 LYS HE2 H -1.521 -5.769 -18.139 1.00 . . A 66 LYS HE2 1 1
A 27 60857 1 1 66 LYS HE3 H -2.473 -4.493 -18.914 1.00 . . A 66 LYS HE3 1 1
A 27 60858 1 1 66 LYS HG2 H -4.297 -3.386 -17.660 1.00 . . A 66 LYS HG2 1 1
A 27 60859 1 1 66 LYS HG3 H -3.724 -3.315 -15.975 1.00 . . A 66 LYS HG3 1 1
A 27 60860 1 1 66 LYS HZ1 H -0.586 -4.277 -16.673 1.00 . . A 66 LYS HZ1 1 1
A 27 60861 1 1 66 LYS HZ2 H -0.475 -3.570 -18.131 1.00 . . A 66 LYS HZ2 1 1
A 27 60862 1 1 66 LYS HZ3 H -1.610 -3.035 -17.057 1.00 . . A 66 LYS HZ3 1 1
A 27 60863 1 1 66 LYS N N -6.142 -2.580 -14.808 1.00 . . A 66 LYS N 1 1
A 27 60864 1 1 66 LYS NZ N -1.133 -3.847 -17.419 1.00 . . A 66 LYS NZ 1 1
A 27 60865 1 1 66 LYS O O -8.517 -3.702 -17.213 1.00 . . A 66 LYS O 1 1
A 27 60866 1 1 67 LEU C C -10.837 -2.882 -15.194 1.00 . . A 67 LEU C 1 1
A 27 60867 1 1 67 LEU CA C -10.030 -4.164 -14.924 1.00 . . A 67 LEU CA 1 1
A 27 60868 1 1 67 LEU CB C -10.407 -4.822 -13.590 1.00 . . A 67 LEU CB 1 1
A 27 60869 1 1 67 LEU CD1 C -9.610 -7.015 -12.626 1.00 . . A 67 LEU CD1 1 1
A 27 60870 1 1 67 LEU CD2 C -11.925 -6.830 -13.552 1.00 . . A 67 LEU CD2 1 1
A 27 60871 1 1 67 LEU CG C -10.475 -6.359 -13.695 1.00 . . A 67 LEU CG 1 1
A 27 60872 1 1 67 LEU H H -8.080 -3.928 -14.105 1.00 . . A 67 LEU H 1 1
A 27 60873 1 1 67 LEU HA H -10.302 -4.867 -15.705 1.00 . . A 67 LEU HA 1 1
A 27 60874 1 1 67 LEU HB2 H -9.716 -4.509 -12.809 1.00 . . A 67 LEU HB2 1 1
A 27 60875 1 1 67 LEU HB3 H -11.391 -4.469 -13.304 1.00 . . A 67 LEU HB3 1 1
A 27 60876 1 1 67 LEU HD11 H -8.573 -6.846 -12.897 1.00 . . A 67 LEU HD11 1 1
A 27 60877 1 1 67 LEU HD12 H -9.815 -6.580 -11.650 1.00 . . A 67 LEU HD12 1 1
A 27 60878 1 1 67 LEU HD13 H -9.794 -8.087 -12.603 1.00 . . A 67 LEU HD13 1 1
A 27 60879 1 1 67 LEU HD21 H -12.307 -6.553 -12.570 1.00 . . A 67 LEU HD21 1 1
A 27 60880 1 1 67 LEU HD22 H -12.532 -6.361 -14.327 1.00 . . A 67 LEU HD22 1 1
A 27 60881 1 1 67 LEU HD23 H -11.976 -7.914 -13.664 1.00 . . A 67 LEU HD23 1 1
A 27 60882 1 1 67 LEU HG H -10.100 -6.709 -14.658 1.00 . . A 67 LEU HG 1 1
A 27 60883 1 1 67 LEU N N -8.592 -3.932 -14.984 1.00 . . A 67 LEU N 1 1
A 27 60884 1 1 67 LEU O O -12.058 -2.954 -15.319 1.00 . . A 67 LEU O 1 1
A 27 60885 1 1 68 GLY C C -11.315 0.267 -14.460 1.00 . . A 68 GLY C 1 1
A 27 60886 1 1 68 GLY CA C -10.814 -0.470 -15.694 1.00 . . A 68 GLY CA 1 1
A 27 60887 1 1 68 GLY H H -9.180 -1.691 -15.159 1.00 . . A 68 GLY H 1 1
A 27 60888 1 1 68 GLY HA2 H -10.075 0.155 -16.197 1.00 . . A 68 GLY HA2 1 1
A 27 60889 1 1 68 GLY HA3 H -11.642 -0.646 -16.384 1.00 . . A 68 GLY HA3 1 1
A 27 60890 1 1 68 GLY N N -10.180 -1.723 -15.318 1.00 . . A 68 GLY N 1 1
A 27 60891 1 1 68 GLY O O -12.409 0.829 -14.470 1.00 . . A 68 GLY O 1 1
A 27 60892 1 1 69 TYR C C -9.573 1.693 -11.663 1.00 . . A 69 TYR C 1 1
A 27 60893 1 1 69 TYR CA C -10.800 0.908 -12.126 1.00 . . A 69 TYR CA 1 1
A 27 60894 1 1 69 TYR CB C -11.231 -0.157 -11.111 1.00 . . A 69 TYR CB 1 1
A 27 60895 1 1 69 TYR CD1 C -13.655 -0.377 -11.824 1.00 . . A 69 TYR CD1 1 1
A 27 60896 1 1 69 TYR CD2 C -12.288 -2.382 -11.709 1.00 . . A 69 TYR CD2 1 1
A 27 60897 1 1 69 TYR CE1 C -14.761 -1.149 -12.219 1.00 . . A 69 TYR CE1 1 1
A 27 60898 1 1 69 TYR CE2 C -13.409 -3.160 -12.053 1.00 . . A 69 TYR CE2 1 1
A 27 60899 1 1 69 TYR CG C -12.420 -0.992 -11.550 1.00 . . A 69 TYR CG 1 1
A 27 60900 1 1 69 TYR CZ C -14.636 -2.542 -12.336 1.00 . . A 69 TYR CZ 1 1
A 27 60901 1 1 69 TYR H H -9.608 -0.200 -13.475 1.00 . . A 69 TYR H 1 1
A 27 60902 1 1 69 TYR HA H -11.607 1.632 -12.250 1.00 . . A 69 TYR HA 1 1
A 27 60903 1 1 69 TYR HB2 H -10.380 -0.810 -10.927 1.00 . . A 69 TYR HB2 1 1
A 27 60904 1 1 69 TYR HB3 H -11.485 0.326 -10.169 1.00 . . A 69 TYR HB3 1 1
A 27 60905 1 1 69 TYR HD1 H -13.741 0.696 -11.785 1.00 . . A 69 TYR HD1 1 1
A 27 60906 1 1 69 TYR HD2 H -11.341 -2.861 -11.511 1.00 . . A 69 TYR HD2 1 1
A 27 60907 1 1 69 TYR HE1 H -15.698 -0.660 -12.444 1.00 . . A 69 TYR HE1 1 1
A 27 60908 1 1 69 TYR HE2 H -13.333 -4.234 -12.115 1.00 . . A 69 TYR HE2 1 1
A 27 60909 1 1 69 TYR HH H -16.510 -2.796 -12.804 1.00 . . A 69 TYR HH 1 1
A 27 60910 1 1 69 TYR N N -10.505 0.264 -13.399 1.00 . . A 69 TYR N 1 1
A 27 60911 1 1 69 TYR O O -8.552 1.697 -12.346 1.00 . . A 69 TYR O 1 1
A 27 60912 1 1 69 TYR OH O -15.705 -3.309 -12.692 1.00 . . A 69 TYR OH 1 1
A 27 60913 1 1 70 HIS C C -8.621 3.067 -8.454 1.00 . . A 70 HIS C 1 1
A 27 60914 1 1 70 HIS CA C -8.584 3.188 -9.977 1.00 . . A 70 HIS CA 1 1
A 27 60915 1 1 70 HIS CB C -8.719 4.652 -10.432 1.00 . . A 70 HIS CB 1 1
A 27 60916 1 1 70 HIS CD2 C -6.961 4.826 -12.295 1.00 . . A 70 HIS CD2 1 1
A 27 60917 1 1 70 HIS CE1 C -5.830 6.571 -11.592 1.00 . . A 70 HIS CE1 1 1
A 27 60918 1 1 70 HIS CG C -7.483 5.215 -11.090 1.00 . . A 70 HIS CG 1 1
A 27 60919 1 1 70 HIS H H -10.511 2.320 -9.966 1.00 . . A 70 HIS H 1 1
A 27 60920 1 1 70 HIS HA H -7.629 2.781 -10.319 1.00 . . A 70 HIS HA 1 1
A 27 60921 1 1 70 HIS HB2 H -9.536 4.741 -11.151 1.00 . . A 70 HIS HB2 1 1
A 27 60922 1 1 70 HIS HB3 H -8.973 5.280 -9.577 1.00 . . A 70 HIS HB3 1 1
A 27 60923 1 1 70 HIS HD1 H -6.919 6.839 -9.815 1.00 . . A 70 HIS HD1 1 1
A 27 60924 1 1 70 HIS HD2 H -7.321 4.024 -12.922 1.00 . . A 70 HIS HD2 1 1
A 27 60925 1 1 70 HIS HE1 H -5.121 7.384 -11.543 1.00 . . A 70 HIS HE1 1 1
A 27 60926 1 1 70 HIS N N -9.673 2.392 -10.528 1.00 . . A 70 HIS N 1 1
A 27 60927 1 1 70 HIS ND1 N -6.765 6.311 -10.662 1.00 . . A 70 HIS ND1 1 1
A 27 60928 1 1 70 HIS NE2 N -5.915 5.699 -12.609 1.00 . . A 70 HIS NE2 1 1
A 27 60929 1 1 70 HIS O O -9.687 2.829 -7.883 1.00 . . A 70 HIS O 1 1
A 27 60930 1 1 71 VAL C C -7.096 4.553 -5.807 1.00 . . A 71 VAL C 1 1
A 27 60931 1 1 71 VAL CA C -7.300 3.149 -6.367 1.00 . . A 71 VAL CA 1 1
A 27 60932 1 1 71 VAL CB C -6.140 2.201 -6.022 1.00 . . A 71 VAL CB 1 1
A 27 60933 1 1 71 VAL CG1 C -6.506 0.753 -6.370 1.00 . . A 71 VAL CG1 1 1
A 27 60934 1 1 71 VAL CG2 C -4.817 2.573 -6.708 1.00 . . A 71 VAL CG2 1 1
A 27 60935 1 1 71 VAL H H -6.634 3.458 -8.330 1.00 . . A 71 VAL H 1 1
A 27 60936 1 1 71 VAL HA H -8.197 2.764 -5.895 1.00 . . A 71 VAL HA 1 1
A 27 60937 1 1 71 VAL HB H -5.992 2.251 -4.948 1.00 . . A 71 VAL HB 1 1
A 27 60938 1 1 71 VAL HG11 H -6.655 0.644 -7.445 1.00 . . A 71 VAL HG11 1 1
A 27 60939 1 1 71 VAL HG12 H -5.702 0.087 -6.053 1.00 . . A 71 VAL HG12 1 1
A 27 60940 1 1 71 VAL HG13 H -7.420 0.469 -5.849 1.00 . . A 71 VAL HG13 1 1
A 27 60941 1 1 71 VAL HG21 H -4.558 3.611 -6.505 1.00 . . A 71 VAL HG21 1 1
A 27 60942 1 1 71 VAL HG22 H -4.021 1.938 -6.320 1.00 . . A 71 VAL HG22 1 1
A 27 60943 1 1 71 VAL HG23 H -4.883 2.426 -7.786 1.00 . . A 71 VAL HG23 1 1
A 27 60944 1 1 71 VAL N N -7.464 3.221 -7.809 1.00 . . A 71 VAL N 1 1
A 27 60945 1 1 71 VAL O O -6.478 5.397 -6.457 1.00 . . A 71 VAL O 1 1
A 27 60946 1 1 72 VAL C C -6.173 6.273 -3.310 1.00 . . A 72 VAL C 1 1
A 27 60947 1 1 72 VAL CA C -7.536 6.146 -4.000 1.00 . . A 72 VAL CA 1 1
A 27 60948 1 1 72 VAL CB C -8.738 6.329 -3.049 1.00 . . A 72 VAL CB 1 1
A 27 60949 1 1 72 VAL CG1 C -8.827 7.749 -2.463 1.00 . . A 72 VAL CG1 1 1
A 27 60950 1 1 72 VAL CG2 C -10.062 6.058 -3.780 1.00 . . A 72 VAL CG2 1 1
A 27 60951 1 1 72 VAL H H -8.060 4.078 -4.069 1.00 . . A 72 VAL H 1 1
A 27 60952 1 1 72 VAL HA H -7.602 6.911 -4.775 1.00 . . A 72 VAL HA 1 1
A 27 60953 1 1 72 VAL HB H -8.647 5.602 -2.243 1.00 . . A 72 VAL HB 1 1
A 27 60954 1 1 72 VAL HG11 H -8.850 8.483 -3.269 1.00 . . A 72 VAL HG11 1 1
A 27 60955 1 1 72 VAL HG12 H -9.739 7.842 -1.873 1.00 . . A 72 VAL HG12 1 1
A 27 60956 1 1 72 VAL HG13 H -7.986 7.968 -1.809 1.00 . . A 72 VAL HG13 1 1
A 27 60957 1 1 72 VAL HG21 H -10.899 6.216 -3.099 1.00 . . A 72 VAL HG21 1 1
A 27 60958 1 1 72 VAL HG22 H -10.161 6.738 -4.626 1.00 . . A 72 VAL HG22 1 1
A 27 60959 1 1 72 VAL HG23 H -10.114 5.031 -4.139 1.00 . . A 72 VAL HG23 1 1
A 27 60960 1 1 72 VAL N N -7.607 4.819 -4.602 1.00 . . A 72 VAL N 1 1
A 27 60961 1 1 72 VAL O O -6.086 6.529 -2.116 1.00 . . A 72 VAL O 1 1
A 27 60962 1 1 73 THR C C -2.851 6.953 -4.100 1.00 . . A 73 THR C 1 1
A 27 60963 1 1 73 THR CA C -3.752 5.881 -3.504 1.00 . . A 73 THR CA 1 1
A 27 60964 1 1 73 THR CB C -3.243 4.468 -3.809 1.00 . . A 73 THR CB 1 1
A 27 60965 1 1 73 THR CG2 C -2.099 4.090 -2.876 1.00 . . A 73 THR CG2 1 1
A 27 60966 1 1 73 THR H H -5.213 5.887 -5.050 1.00 . . A 73 THR H 1 1
A 27 60967 1 1 73 THR HA H -3.773 6.006 -2.424 1.00 . . A 73 THR HA 1 1
A 27 60968 1 1 73 THR HB H -2.898 4.410 -4.844 1.00 . . A 73 THR HB 1 1
A 27 60969 1 1 73 THR HG1 H -4.902 3.926 -2.961 1.00 . . A 73 THR HG1 1 1
A 27 60970 1 1 73 THR HG21 H -1.324 4.857 -2.883 1.00 . . A 73 THR HG21 1 1
A 27 60971 1 1 73 THR HG22 H -2.511 3.970 -1.876 1.00 . . A 73 THR HG22 1 1
A 27 60972 1 1 73 THR HG23 H -1.661 3.149 -3.197 1.00 . . A 73 THR HG23 1 1
A 27 60973 1 1 73 THR N N -5.093 6.031 -4.052 1.00 . . A 73 THR N 1 1
A 27 60974 1 1 73 THR O O -2.871 7.135 -5.315 1.00 . . A 73 THR O 1 1
A 27 60975 1 1 73 THR OG1 O -4.290 3.541 -3.593 1.00 . . A 73 THR OG1 1 1
A 27 60976 1 1 74 GLU C C 0.150 8.675 -3.224 1.00 . . A 74 GLU C 1 1
A 27 60977 1 1 74 GLU CA C -1.300 8.805 -3.676 1.00 . . A 74 GLU CA 1 1
A 27 60978 1 1 74 GLU CB C -1.922 10.101 -3.133 1.00 . . A 74 GLU CB 1 1
A 27 60979 1 1 74 GLU CD C -2.648 11.093 -5.375 1.00 . . A 74 GLU CD 1 1
A 27 60980 1 1 74 GLU CG C -3.094 10.569 -4.008 1.00 . . A 74 GLU CG 1 1
A 27 60981 1 1 74 GLU H H -2.046 7.397 -2.273 1.00 . . A 74 GLU H 1 1
A 27 60982 1 1 74 GLU HA H -1.281 8.842 -4.763 1.00 . . A 74 GLU HA 1 1
A 27 60983 1 1 74 GLU HB2 H -2.257 9.945 -2.108 1.00 . . A 74 GLU HB2 1 1
A 27 60984 1 1 74 GLU HB3 H -1.172 10.895 -3.129 1.00 . . A 74 GLU HB3 1 1
A 27 60985 1 1 74 GLU HG2 H -3.801 9.753 -4.158 1.00 . . A 74 GLU HG2 1 1
A 27 60986 1 1 74 GLU HG3 H -3.609 11.384 -3.500 1.00 . . A 74 GLU HG3 1 1
A 27 60987 1 1 74 GLU N N -2.090 7.658 -3.256 1.00 . . A 74 GLU N 1 1
A 27 60988 1 1 74 GLU O O 0.425 8.187 -2.126 1.00 . . A 74 GLU O 1 1
A 27 60989 1 1 74 GLU OE1 O -1.419 11.115 -5.620 1.00 . . A 74 GLU OE1 1 1
A 27 60990 1 1 74 GLU OE2 O -3.553 11.475 -6.147 1.00 . . A 74 GLU OE2 1 1
A 27 60991 1 1 75 LYS C C 2.890 10.446 -3.144 1.00 . . A 75 LYS C 1 1
A 27 60992 1 1 75 LYS CA C 2.494 9.188 -3.916 1.00 . . A 75 LYS CA 1 1
A 27 60993 1 1 75 LYS CB C 3.227 9.022 -5.259 1.00 . . A 75 LYS CB 1 1
A 27 60994 1 1 75 LYS CD C 3.683 9.687 -7.612 1.00 . . A 75 LYS CD 1 1
A 27 60995 1 1 75 LYS CE C 3.786 10.904 -8.540 1.00 . . A 75 LYS CE 1 1
A 27 60996 1 1 75 LYS CG C 2.882 10.037 -6.349 1.00 . . A 75 LYS CG 1 1
A 27 60997 1 1 75 LYS H H 0.654 9.536 -4.939 1.00 . . A 75 LYS H 1 1
A 27 60998 1 1 75 LYS HA H 2.824 8.349 -3.317 1.00 . . A 75 LYS HA 1 1
A 27 60999 1 1 75 LYS HB2 H 4.298 9.062 -5.060 1.00 . . A 75 LYS HB2 1 1
A 27 61000 1 1 75 LYS HB3 H 2.997 8.044 -5.674 1.00 . . A 75 LYS HB3 1 1
A 27 61001 1 1 75 LYS HD2 H 4.687 9.375 -7.316 1.00 . . A 75 LYS HD2 1 1
A 27 61002 1 1 75 LYS HD3 H 3.193 8.845 -8.109 1.00 . . A 75 LYS HD3 1 1
A 27 61003 1 1 75 LYS HE2 H 2.784 11.238 -8.816 1.00 . . A 75 LYS HE2 1 1
A 27 61004 1 1 75 LYS HE3 H 4.287 11.713 -8.004 1.00 . . A 75 LYS HE3 1 1
A 27 61005 1 1 75 LYS HG2 H 1.813 10.001 -6.556 1.00 . . A 75 LYS HG2 1 1
A 27 61006 1 1 75 LYS HG3 H 3.143 11.033 -6.009 1.00 . . A 75 LYS HG3 1 1
A 27 61007 1 1 75 LYS HZ1 H 4.086 9.882 -10.297 1.00 . . A 75 LYS HZ1 1 1
A 27 61008 1 1 75 LYS HZ2 H 4.656 11.427 -10.323 1.00 . . A 75 LYS HZ2 1 1
A 27 61009 1 1 75 LYS HZ3 H 5.480 10.260 -9.508 1.00 . . A 75 LYS HZ3 1 1
A 27 61010 1 1 75 LYS N N 1.048 9.139 -4.099 1.00 . . A 75 LYS N 1 1
A 27 61011 1 1 75 LYS NZ N 4.559 10.593 -9.759 1.00 . . A 75 LYS NZ 1 1
A 27 61012 1 1 75 LYS O O 3.331 11.437 -3.721 1.00 . . A 75 LYS O 1 1
A 27 61013 1 1 76 ALA C C 4.607 11.542 -0.714 1.00 . . A 76 ALA C 1 1
A 27 61014 1 1 76 ALA CA C 3.105 11.568 -1.003 1.00 . . A 76 ALA CA 1 1
A 27 61015 1 1 76 ALA CB C 2.282 11.583 0.284 1.00 . . A 76 ALA CB 1 1
A 27 61016 1 1 76 ALA H H 2.511 9.511 -1.391 1.00 . . A 76 ALA H 1 1
A 27 61017 1 1 76 ALA HA H 2.864 12.487 -1.542 1.00 . . A 76 ALA HA 1 1
A 27 61018 1 1 76 ALA HB1 H 2.472 10.681 0.861 1.00 . . A 76 ALA HB1 1 1
A 27 61019 1 1 76 ALA HB2 H 2.555 12.455 0.879 1.00 . . A 76 ALA HB2 1 1
A 27 61020 1 1 76 ALA HB3 H 1.220 11.637 0.040 1.00 . . A 76 ALA HB3 1 1
A 27 61021 1 1 76 ALA N N 2.748 10.410 -1.821 1.00 . . A 76 ALA N 1 1
A 27 61022 1 1 76 ALA O O 5.143 10.489 -0.390 1.00 . . A 76 ALA O 1 1
A 27 61023 1 1 77 GLU C C 6.975 13.109 0.880 1.00 . . A 77 GLU C 1 1
A 27 61024 1 1 77 GLU CA C 6.732 12.768 -0.592 1.00 . . A 77 GLU CA 1 1
A 27 61025 1 1 77 GLU CB C 7.305 13.833 -1.542 1.00 . . A 77 GLU CB 1 1
A 27 61026 1 1 77 GLU CD C 9.756 13.269 -1.671 1.00 . . A 77 GLU CD 1 1
A 27 61027 1 1 77 GLU CG C 8.426 13.277 -2.415 1.00 . . A 77 GLU CG 1 1
A 27 61028 1 1 77 GLU H H 4.852 13.526 -1.127 1.00 . . A 77 GLU H 1 1
A 27 61029 1 1 77 GLU HA H 7.185 11.792 -0.795 1.00 . . A 77 GLU HA 1 1
A 27 61030 1 1 77 GLU HB2 H 6.528 14.201 -2.212 1.00 . . A 77 GLU HB2 1 1
A 27 61031 1 1 77 GLU HB3 H 7.691 14.685 -0.988 1.00 . . A 77 GLU HB3 1 1
A 27 61032 1 1 77 GLU HG2 H 8.173 12.274 -2.759 1.00 . . A 77 GLU HG2 1 1
A 27 61033 1 1 77 GLU HG3 H 8.502 13.927 -3.282 1.00 . . A 77 GLU HG3 1 1
A 27 61034 1 1 77 GLU N N 5.302 12.676 -0.834 1.00 . . A 77 GLU N 1 1
A 27 61035 1 1 77 GLU O O 6.469 14.117 1.381 1.00 . . A 77 GLU O 1 1
A 27 61036 1 1 77 GLU OE1 O 9.976 12.313 -0.896 1.00 . . A 77 GLU OE1 1 1
A 27 61037 1 1 77 GLU OE2 O 10.517 14.244 -1.839 1.00 . . A 77 GLU OE2 1 1
A 27 61038 1 1 78 PHE C C 9.521 12.527 3.173 1.00 . . A 78 PHE C 1 1
A 27 61039 1 1 78 PHE CA C 8.014 12.380 2.996 1.00 . . A 78 PHE CA 1 1
A 27 61040 1 1 78 PHE CB C 7.472 11.168 3.763 1.00 . . A 78 PHE CB 1 1
A 27 61041 1 1 78 PHE CD1 C 4.997 11.710 3.514 1.00 . . A 78 PHE CD1 1 1
A 27 61042 1 1 78 PHE CD2 C 5.874 11.193 5.720 1.00 . . A 78 PHE CD2 1 1
A 27 61043 1 1 78 PHE CE1 C 3.734 11.952 4.076 1.00 . . A 78 PHE CE1 1 1
A 27 61044 1 1 78 PHE CE2 C 4.601 11.383 6.277 1.00 . . A 78 PHE CE2 1 1
A 27 61045 1 1 78 PHE CG C 6.080 11.354 4.339 1.00 . . A 78 PHE CG 1 1
A 27 61046 1 1 78 PHE CZ C 3.538 11.790 5.456 1.00 . . A 78 PHE CZ 1 1
A 27 61047 1 1 78 PHE H H 8.179 11.484 1.095 1.00 . . A 78 PHE H 1 1
A 27 61048 1 1 78 PHE HA H 7.548 13.276 3.406 1.00 . . A 78 PHE HA 1 1
A 27 61049 1 1 78 PHE HB2 H 7.463 10.293 3.114 1.00 . . A 78 PHE HB2 1 1
A 27 61050 1 1 78 PHE HB3 H 8.160 10.958 4.583 1.00 . . A 78 PHE HB3 1 1
A 27 61051 1 1 78 PHE HD1 H 5.122 11.804 2.448 1.00 . . A 78 PHE HD1 1 1
A 27 61052 1 1 78 PHE HD2 H 6.696 10.939 6.362 1.00 . . A 78 PHE HD2 1 1
A 27 61053 1 1 78 PHE HE1 H 2.915 12.270 3.447 1.00 . . A 78 PHE HE1 1 1
A 27 61054 1 1 78 PHE HE2 H 4.450 11.227 7.334 1.00 . . A 78 PHE HE2 1 1
A 27 61055 1 1 78 PHE HZ H 2.574 11.992 5.885 1.00 . . A 78 PHE HZ 1 1
A 27 61056 1 1 78 PHE N N 7.718 12.252 1.581 1.00 . . A 78 PHE N 1 1
A 27 61057 1 1 78 PHE O O 10.311 11.946 2.436 1.00 . . A 78 PHE O 1 1
A 27 61058 1 1 79 ASP C C 11.655 12.720 5.720 1.00 . . A 79 ASP C 1 1
A 27 61059 1 1 79 ASP CA C 11.292 13.601 4.522 1.00 . . A 79 ASP CA 1 1
A 27 61060 1 1 79 ASP CB C 11.332 15.089 4.885 1.00 . . A 79 ASP CB 1 1
A 27 61061 1 1 79 ASP CG C 12.696 15.572 5.324 1.00 . . A 79 ASP CG 1 1
A 27 61062 1 1 79 ASP H H 9.201 13.655 4.796 1.00 . . A 79 ASP H 1 1
A 27 61063 1 1 79 ASP HA H 11.952 13.374 3.681 1.00 . . A 79 ASP HA 1 1
A 27 61064 1 1 79 ASP HB2 H 11.018 15.697 4.051 1.00 . . A 79 ASP HB2 1 1
A 27 61065 1 1 79 ASP HB3 H 10.622 15.281 5.679 1.00 . . A 79 ASP HB3 1 1
A 27 61066 1 1 79 ASP N N 9.914 13.321 4.159 1.00 . . A 79 ASP N 1 1
A 27 61067 1 1 79 ASP O O 10.774 12.425 6.527 1.00 . . A 79 ASP O 1 1
A 27 61068 1 1 79 ASP OD1 O 13.058 15.285 6.480 1.00 . . A 79 ASP OD1 1 1
A 27 61069 1 1 79 ASP OD2 O 13.300 16.278 4.485 1.00 . . A 79 ASP OD2 1 1
A 27 61070 1 1 80 ILE C C 14.496 12.006 7.647 1.00 . . A 80 ILE C 1 1
A 27 61071 1 1 80 ILE CA C 13.297 11.380 6.946 1.00 . . A 80 ILE CA 1 1
A 27 61072 1 1 80 ILE CB C 13.684 10.005 6.400 1.00 . . A 80 ILE CB 1 1
A 27 61073 1 1 80 ILE CD1 C 13.260 8.276 4.660 1.00 . . A 80 ILE CD1 1 1
A 27 61074 1 1 80 ILE CG1 C 12.762 9.577 5.252 1.00 . . A 80 ILE CG1 1 1
A 27 61075 1 1 80 ILE CG2 C 13.720 8.972 7.534 1.00 . . A 80 ILE CG2 1 1
A 27 61076 1 1 80 ILE H H 13.581 12.357 5.085 1.00 . . A 80 ILE H 1 1
A 27 61077 1 1 80 ILE HA H 12.490 11.256 7.667 1.00 . . A 80 ILE HA 1 1
A 27 61078 1 1 80 ILE HB H 14.680 10.098 5.980 1.00 . . A 80 ILE HB 1 1
A 27 61079 1 1 80 ILE HD11 H 12.833 7.435 5.203 1.00 . . A 80 ILE HD11 1 1
A 27 61080 1 1 80 ILE HD12 H 12.970 8.258 3.619 1.00 . . A 80 ILE HD12 1 1
A 27 61081 1 1 80 ILE HD13 H 14.343 8.268 4.706 1.00 . . A 80 ILE HD13 1 1
A 27 61082 1 1 80 ILE HG12 H 11.730 9.485 5.584 1.00 . . A 80 ILE HG12 1 1
A 27 61083 1 1 80 ILE HG13 H 12.819 10.291 4.430 1.00 . . A 80 ILE HG13 1 1
A 27 61084 1 1 80 ILE HG21 H 14.056 8.006 7.162 1.00 . . A 80 ILE HG21 1 1
A 27 61085 1 1 80 ILE HG22 H 14.413 9.300 8.307 1.00 . . A 80 ILE HG22 1 1
A 27 61086 1 1 80 ILE HG23 H 12.727 8.864 7.969 1.00 . . A 80 ILE HG23 1 1
A 27 61087 1 1 80 ILE N N 12.895 12.234 5.833 1.00 . . A 80 ILE N 1 1
A 27 61088 1 1 80 ILE O O 15.421 12.438 6.968 1.00 . . A 80 ILE O 1 1
A 27 61089 1 1 81 GLU C C 16.111 11.804 10.837 1.00 . . A 81 GLU C 1 1
A 27 61090 1 1 81 GLU CA C 15.586 12.702 9.716 1.00 . . A 81 GLU CA 1 1
A 27 61091 1 1 81 GLU CB C 15.020 14.043 10.180 1.00 . . A 81 GLU CB 1 1
A 27 61092 1 1 81 GLU CD C 15.419 16.379 11.047 1.00 . . A 81 GLU CD 1 1
A 27 61093 1 1 81 GLU CG C 16.071 15.070 10.609 1.00 . . A 81 GLU CG 1 1
A 27 61094 1 1 81 GLU H H 13.733 11.623 9.517 1.00 . . A 81 GLU H 1 1
A 27 61095 1 1 81 GLU HA H 16.437 12.910 9.064 1.00 . . A 81 GLU HA 1 1
A 27 61096 1 1 81 GLU HB2 H 14.482 14.473 9.336 1.00 . . A 81 GLU HB2 1 1
A 27 61097 1 1 81 GLU HB3 H 14.322 13.845 10.982 1.00 . . A 81 GLU HB3 1 1
A 27 61098 1 1 81 GLU HG2 H 16.667 14.660 11.419 1.00 . . A 81 GLU HG2 1 1
A 27 61099 1 1 81 GLU HG3 H 16.735 15.276 9.770 1.00 . . A 81 GLU HG3 1 1
A 27 61100 1 1 81 GLU N N 14.519 12.014 8.988 1.00 . . A 81 GLU N 1 1
A 27 61101 1 1 81 GLU O O 16.119 12.180 12.017 1.00 . . A 81 GLU O 1 1
A 27 61102 1 1 81 GLU OE1 O 14.674 16.977 10.244 1.00 . . A 81 GLU OE1 1 1
A 27 61103 1 1 81 GLU OE2 O 15.614 16.708 12.238 1.00 . . A 81 GLU OE2 1 1
A 27 61104 1 1 82 GLY C C 17.985 8.551 10.680 1.00 . . A 82 GLY C 1 1
A 27 61105 1 1 82 GLY CA C 16.875 9.453 11.249 1.00 . . A 82 GLY CA 1 1
A 27 61106 1 1 82 GLY H H 16.423 10.494 9.414 1.00 . . A 82 GLY H 1 1
A 27 61107 1 1 82 GLY HA2 H 17.194 9.805 12.231 1.00 . . A 82 GLY HA2 1 1
A 27 61108 1 1 82 GLY HA3 H 15.989 8.838 11.384 1.00 . . A 82 GLY HA3 1 1
A 27 61109 1 1 82 GLY N N 16.504 10.597 10.413 1.00 . . A 82 GLY N 1 1
A 27 61110 1 1 82 GLY O O 18.763 7.997 11.453 1.00 . . A 82 GLY O 1 1
A 27 61111 1 1 83 MET C C 20.486 7.954 9.066 1.00 . . A 83 MET C 1 1
A 27 61112 1 1 83 MET CA C 19.063 7.537 8.690 1.00 . . A 83 MET CA 1 1
A 27 61113 1 1 83 MET CB C 18.882 7.608 7.167 1.00 . . A 83 MET CB 1 1
A 27 61114 1 1 83 MET CE C 17.106 9.252 5.120 1.00 . . A 83 MET CE 1 1
A 27 61115 1 1 83 MET CG C 17.540 7.046 6.691 1.00 . . A 83 MET CG 1 1
A 27 61116 1 1 83 MET H H 17.356 8.741 8.752 1.00 . . A 83 MET H 1 1
A 27 61117 1 1 83 MET HA H 18.938 6.504 8.990 1.00 . . A 83 MET HA 1 1
A 27 61118 1 1 83 MET HB2 H 18.974 8.650 6.863 1.00 . . A 83 MET HB2 1 1
A 27 61119 1 1 83 MET HB3 H 19.671 7.037 6.674 1.00 . . A 83 MET HB3 1 1
A 27 61120 1 1 83 MET HE1 H 18.104 9.632 4.911 1.00 . . A 83 MET HE1 1 1
A 27 61121 1 1 83 MET HE2 H 16.390 9.628 4.398 1.00 . . A 83 MET HE2 1 1
A 27 61122 1 1 83 MET HE3 H 16.810 9.558 6.120 1.00 . . A 83 MET HE3 1 1
A 27 61123 1 1 83 MET HG2 H 17.563 5.964 6.765 1.00 . . A 83 MET HG2 1 1
A 27 61124 1 1 83 MET HG3 H 16.725 7.414 7.310 1.00 . . A 83 MET HG3 1 1
A 27 61125 1 1 83 MET N N 18.050 8.346 9.356 1.00 . . A 83 MET N 1 1
A 27 61126 1 1 83 MET O O 21.097 8.792 8.414 1.00 . . A 83 MET O 1 1
A 27 61127 1 1 83 MET SD S 17.114 7.463 4.987 1.00 . . A 83 MET SD 1 1
A 27 61128 1 1 84 THR C C 23.408 7.270 9.300 1.00 . . A 84 THR C 1 1
A 27 61129 1 1 84 THR CA C 22.435 7.472 10.470 1.00 . . A 84 THR CA 1 1
A 27 61130 1 1 84 THR CB C 22.775 6.559 11.658 1.00 . . A 84 THR CB 1 1
A 27 61131 1 1 84 THR CG2 C 22.732 5.071 11.291 1.00 . . A 84 THR CG2 1 1
A 27 61132 1 1 84 THR H H 20.427 6.761 10.677 1.00 . . A 84 THR H 1 1
A 27 61133 1 1 84 THR HA H 22.538 8.505 10.807 1.00 . . A 84 THR HA 1 1
A 27 61134 1 1 84 THR HB H 22.051 6.741 12.455 1.00 . . A 84 THR HB 1 1
A 27 61135 1 1 84 THR HG1 H 24.627 7.147 11.430 1.00 . . A 84 THR HG1 1 1
A 27 61136 1 1 84 THR HG21 H 23.509 4.830 10.566 1.00 . . A 84 THR HG21 1 1
A 27 61137 1 1 84 THR HG22 H 22.900 4.479 12.191 1.00 . . A 84 THR HG22 1 1
A 27 61138 1 1 84 THR HG23 H 21.758 4.807 10.877 1.00 . . A 84 THR HG23 1 1
A 27 61139 1 1 84 THR N N 21.047 7.288 10.076 1.00 . . A 84 THR N 1 1
A 27 61140 1 1 84 THR O O 24.520 7.789 9.362 1.00 . . A 84 THR O 1 1
A 27 61141 1 1 84 THR OG1 O 24.057 6.877 12.161 1.00 . . A 84 THR OG1 1 1
A 27 61142 1 1 85 CYS C C 22.933 5.643 5.985 1.00 . . A 85 CYS C 1 1
A 27 61143 1 1 85 CYS CA C 23.742 6.454 6.995 1.00 . . A 85 CYS CA 1 1
A 27 61144 1 1 85 CYS CB C 25.179 5.914 7.151 1.00 . . A 85 CYS CB 1 1
A 27 61145 1 1 85 CYS H H 22.097 6.106 8.296 1.00 . . A 85 CYS H 1 1
A 27 61146 1 1 85 CYS HA H 23.787 7.474 6.608 1.00 . . A 85 CYS HA 1 1
A 27 61147 1 1 85 CYS HB2 H 25.334 5.466 8.133 1.00 . . A 85 CYS HB2 1 1
A 27 61148 1 1 85 CYS HB3 H 25.408 5.171 6.388 1.00 . . A 85 CYS HB3 1 1
A 27 61149 1 1 85 CYS HG H 25.947 8.029 7.901 1.00 . . A 85 CYS HG 1 1
A 27 61150 1 1 85 CYS N N 23.026 6.503 8.269 1.00 . . A 85 CYS N 1 1
A 27 61151 1 1 85 CYS O O 22.236 6.213 5.150 1.00 . . A 85 CYS O 1 1
A 27 61152 1 1 85 CYS SG S 26.373 7.252 6.900 1.00 . . A 85 CYS SG 1 1
A 27 61153 1 1 86 ALA C C 22.017 2.096 5.696 1.00 . . A 86 ALA C 1 1
A 27 61154 1 1 86 ALA CA C 22.419 3.424 5.061 1.00 . . A 86 ALA CA 1 1
A 27 61155 1 1 86 ALA CB C 23.395 3.242 3.894 1.00 . . A 86 ALA CB 1 1
A 27 61156 1 1 86 ALA H H 23.578 3.896 6.780 1.00 . . A 86 ALA H 1 1
A 27 61157 1 1 86 ALA HA H 21.508 3.864 4.660 1.00 . . A 86 ALA HA 1 1
A 27 61158 1 1 86 ALA HB1 H 22.956 2.577 3.148 1.00 . . A 86 ALA HB1 1 1
A 27 61159 1 1 86 ALA HB2 H 23.594 4.207 3.426 1.00 . . A 86 ALA HB2 1 1
A 27 61160 1 1 86 ALA HB3 H 24.333 2.815 4.249 1.00 . . A 86 ALA HB3 1 1
A 27 61161 1 1 86 ALA N N 23.002 4.310 6.061 1.00 . . A 86 ALA N 1 1
A 27 61162 1 1 86 ALA O O 22.582 1.048 5.396 1.00 . . A 86 ALA O 1 1
A 27 61163 1 1 87 ALA C C 19.055 1.219 7.694 1.00 . . A 87 ALA C 1 1
A 27 61164 1 1 87 ALA CA C 20.504 0.980 7.282 1.00 . . A 87 ALA CA 1 1
A 27 61165 1 1 87 ALA CB C 21.383 0.671 8.498 1.00 . . A 87 ALA CB 1 1
A 27 61166 1 1 87 ALA H H 20.600 3.048 6.756 1.00 . . A 87 ALA H 1 1
A 27 61167 1 1 87 ALA HA H 20.526 0.114 6.617 1.00 . . A 87 ALA HA 1 1
A 27 61168 1 1 87 ALA HB1 H 21.410 1.524 9.176 1.00 . . A 87 ALA HB1 1 1
A 27 61169 1 1 87 ALA HB2 H 20.980 -0.194 9.027 1.00 . . A 87 ALA HB2 1 1
A 27 61170 1 1 87 ALA HB3 H 22.398 0.440 8.172 1.00 . . A 87 ALA HB3 1 1
A 27 61171 1 1 87 ALA N N 21.018 2.149 6.579 1.00 . . A 87 ALA N 1 1
A 27 61172 1 1 87 ALA O O 18.175 0.420 7.371 1.00 . . A 87 ALA O 1 1
A 27 61173 1 1 88 CYS C C 16.487 2.632 7.711 1.00 . . A 88 CYS C 1 1
A 27 61174 1 1 88 CYS CA C 17.466 2.666 8.871 1.00 . . A 88 CYS CA 1 1
A 27 61175 1 1 88 CYS CB C 17.465 4.061 9.504 1.00 . . A 88 CYS CB 1 1
A 27 61176 1 1 88 CYS H H 19.522 3.013 8.589 1.00 . . A 88 CYS H 1 1
A 27 61177 1 1 88 CYS HA H 17.158 1.922 9.612 1.00 . . A 88 CYS HA 1 1
A 27 61178 1 1 88 CYS HB2 H 17.659 4.801 8.736 1.00 . . A 88 CYS HB2 1 1
A 27 61179 1 1 88 CYS HB3 H 16.489 4.272 9.935 1.00 . . A 88 CYS HB3 1 1
A 27 61180 1 1 88 CYS HG H 18.317 3.167 11.518 1.00 . . A 88 CYS HG 1 1
A 27 61181 1 1 88 CYS N N 18.794 2.343 8.373 1.00 . . A 88 CYS N 1 1
A 27 61182 1 1 88 CYS O O 15.439 2.001 7.802 1.00 . . A 88 CYS O 1 1
A 27 61183 1 1 88 CYS SG S 18.735 4.204 10.787 1.00 . . A 88 CYS SG 1 1
A 27 61184 1 1 89 ALA C C 15.789 1.970 4.817 1.00 . . A 89 ALA C 1 1
A 27 61185 1 1 89 ALA CA C 16.037 3.346 5.413 1.00 . . A 89 ALA CA 1 1
A 27 61186 1 1 89 ALA CB C 16.648 4.272 4.366 1.00 . . A 89 ALA CB 1 1
A 27 61187 1 1 89 ALA H H 17.771 3.714 6.583 1.00 . . A 89 ALA H 1 1
A 27 61188 1 1 89 ALA HA H 15.075 3.767 5.704 1.00 . . A 89 ALA HA 1 1
A 27 61189 1 1 89 ALA HB1 H 16.730 3.762 3.405 1.00 . . A 89 ALA HB1 1 1
A 27 61190 1 1 89 ALA HB2 H 15.976 5.118 4.240 1.00 . . A 89 ALA HB2 1 1
A 27 61191 1 1 89 ALA HB3 H 17.632 4.621 4.671 1.00 . . A 89 ALA HB3 1 1
A 27 61192 1 1 89 ALA N N 16.865 3.273 6.602 1.00 . . A 89 ALA N 1 1
A 27 61193 1 1 89 ALA O O 14.690 1.714 4.352 1.00 . . A 89 ALA O 1 1
A 27 61194 1 1 90 ASN C C 15.397 -0.911 5.093 1.00 . . A 90 ASN C 1 1
A 27 61195 1 1 90 ASN CA C 16.549 -0.273 4.315 1.00 . . A 90 ASN CA 1 1
A 27 61196 1 1 90 ASN CB C 17.812 -1.145 4.384 1.00 . . A 90 ASN CB 1 1
A 27 61197 1 1 90 ASN CG C 18.622 -1.086 3.095 1.00 . . A 90 ASN CG 1 1
A 27 61198 1 1 90 ASN H H 17.648 1.300 5.291 1.00 . . A 90 ASN H 1 1
A 27 61199 1 1 90 ASN HA H 16.236 -0.184 3.274 1.00 . . A 90 ASN HA 1 1
A 27 61200 1 1 90 ASN HB2 H 18.430 -0.883 5.242 1.00 . . A 90 ASN HB2 1 1
A 27 61201 1 1 90 ASN HB3 H 17.504 -2.185 4.500 1.00 . . A 90 ASN HB3 1 1
A 27 61202 1 1 90 ASN HD21 H 20.109 0.043 3.936 1.00 . . A 90 ASN HD21 1 1
A 27 61203 1 1 90 ASN HD22 H 20.298 -0.364 2.245 1.00 . . A 90 ASN HD22 1 1
A 27 61204 1 1 90 ASN N N 16.781 1.075 4.824 1.00 . . A 90 ASN N 1 1
A 27 61205 1 1 90 ASN ND2 N 19.759 -0.394 3.098 1.00 . . A 90 ASN ND2 1 1
A 27 61206 1 1 90 ASN O O 14.464 -1.464 4.512 1.00 . . A 90 ASN O 1 1
A 27 61207 1 1 90 ASN OD1 O 18.232 -1.687 2.100 1.00 . . A 90 ASN OD1 1 1
A 27 61208 1 1 91 ARG C C 13.054 -0.576 6.954 1.00 . . A 91 ARG C 1 1
A 27 61209 1 1 91 ARG CA C 14.365 -1.310 7.262 1.00 . . A 91 ARG CA 1 1
A 27 61210 1 1 91 ARG CB C 14.758 -1.220 8.748 1.00 . . A 91 ARG CB 1 1
A 27 61211 1 1 91 ARG CD C 15.165 -2.607 10.833 1.00 . . A 91 ARG CD 1 1
A 27 61212 1 1 91 ARG CG C 14.964 -2.632 9.315 1.00 . . A 91 ARG CG 1 1
A 27 61213 1 1 91 ARG CZ C 15.363 -4.330 12.640 1.00 . . A 91 ARG CZ 1 1
A 27 61214 1 1 91 ARG H H 16.206 -0.283 6.838 1.00 . . A 91 ARG H 1 1
A 27 61215 1 1 91 ARG HA H 14.210 -2.356 6.994 1.00 . . A 91 ARG HA 1 1
A 27 61216 1 1 91 ARG HB2 H 15.678 -0.648 8.871 1.00 . . A 91 ARG HB2 1 1
A 27 61217 1 1 91 ARG HB3 H 13.978 -0.707 9.311 1.00 . . A 91 ARG HB3 1 1
A 27 61218 1 1 91 ARG HD2 H 16.021 -1.969 11.067 1.00 . . A 91 ARG HD2 1 1
A 27 61219 1 1 91 ARG HD3 H 14.265 -2.184 11.282 1.00 . . A 91 ARG HD3 1 1
A 27 61220 1 1 91 ARG HE H 15.652 -4.662 10.655 1.00 . . A 91 ARG HE 1 1
A 27 61221 1 1 91 ARG HG2 H 14.086 -3.242 9.093 1.00 . . A 91 ARG HG2 1 1
A 27 61222 1 1 91 ARG HG3 H 15.836 -3.076 8.830 1.00 . . A 91 ARG HG3 1 1
A 27 61223 1 1 91 ARG HH11 H 14.964 -2.455 13.316 1.00 . . A 91 ARG HH11 1 1
A 27 61224 1 1 91 ARG HH12 H 15.044 -3.660 14.560 1.00 . . A 91 ARG HH12 1 1
A 27 61225 1 1 91 ARG HH21 H 15.817 -6.296 12.282 1.00 . . A 91 ARG HH21 1 1
A 27 61226 1 1 91 ARG HH22 H 15.569 -5.901 13.949 1.00 . . A 91 ARG HH22 1 1
A 27 61227 1 1 91 ARG N N 15.442 -0.806 6.422 1.00 . . A 91 ARG N 1 1
A 27 61228 1 1 91 ARG NE N 15.411 -3.967 11.348 1.00 . . A 91 ARG NE 1 1
A 27 61229 1 1 91 ARG NH1 N 15.084 -3.421 13.580 1.00 . . A 91 ARG NH1 1 1
A 27 61230 1 1 91 ARG NH2 N 15.588 -5.605 12.984 1.00 . . A 91 ARG NH2 1 1
A 27 61231 1 1 91 ARG O O 12.028 -1.207 6.706 1.00 . . A 91 ARG O 1 1
A 27 61232 1 1 92 ILE C C 11.252 1.256 5.415 1.00 . . A 92 ILE C 1 1
A 27 61233 1 1 92 ILE CA C 11.922 1.602 6.746 1.00 . . A 92 ILE CA 1 1
A 27 61234 1 1 92 ILE CB C 12.292 3.100 6.894 1.00 . . A 92 ILE CB 1 1
A 27 61235 1 1 92 ILE CD1 C 11.791 5.195 8.248 1.00 . . A 92 ILE CD1 1 1
A 27 61236 1 1 92 ILE CG1 C 11.392 3.746 7.958 1.00 . . A 92 ILE CG1 1 1
A 27 61237 1 1 92 ILE CG2 C 12.248 3.906 5.584 1.00 . . A 92 ILE CG2 1 1
A 27 61238 1 1 92 ILE H H 13.974 1.207 7.165 1.00 . . A 92 ILE H 1 1
A 27 61239 1 1 92 ILE HA H 11.211 1.345 7.533 1.00 . . A 92 ILE HA 1 1
A 27 61240 1 1 92 ILE HB H 13.307 3.175 7.275 1.00 . . A 92 ILE HB 1 1
A 27 61241 1 1 92 ILE HD11 H 11.496 5.849 7.429 1.00 . . A 92 ILE HD11 1 1
A 27 61242 1 1 92 ILE HD12 H 11.282 5.526 9.149 1.00 . . A 92 ILE HD12 1 1
A 27 61243 1 1 92 ILE HD13 H 12.867 5.267 8.410 1.00 . . A 92 ILE HD13 1 1
A 27 61244 1 1 92 ILE HG12 H 10.350 3.713 7.636 1.00 . . A 92 ILE HG12 1 1
A 27 61245 1 1 92 ILE HG13 H 11.492 3.183 8.887 1.00 . . A 92 ILE HG13 1 1
A 27 61246 1 1 92 ILE HG21 H 11.224 3.984 5.219 1.00 . . A 92 ILE HG21 1 1
A 27 61247 1 1 92 ILE HG22 H 12.640 4.909 5.745 1.00 . . A 92 ILE HG22 1 1
A 27 61248 1 1 92 ILE HG23 H 12.865 3.444 4.818 1.00 . . A 92 ILE HG23 1 1
A 27 61249 1 1 92 ILE N N 13.089 0.757 6.969 1.00 . . A 92 ILE N 1 1
A 27 61250 1 1 92 ILE O O 10.029 1.161 5.352 1.00 . . A 92 ILE O 1 1
A 27 61251 1 1 93 GLU C C 10.778 -0.509 3.057 1.00 . . A 93 GLU C 1 1
A 27 61252 1 1 93 GLU CA C 11.611 0.757 3.025 1.00 . . A 93 GLU CA 1 1
A 27 61253 1 1 93 GLU CB C 12.829 0.595 2.106 1.00 . . A 93 GLU CB 1 1
A 27 61254 1 1 93 GLU CD C 13.494 -0.168 -0.202 1.00 . . A 93 GLU CD 1 1
A 27 61255 1 1 93 GLU CG C 12.391 0.438 0.651 1.00 . . A 93 GLU CG 1 1
A 27 61256 1 1 93 GLU H H 13.050 1.030 4.520 1.00 . . A 93 GLU H 1 1
A 27 61257 1 1 93 GLU HA H 11.003 1.593 2.672 1.00 . . A 93 GLU HA 1 1
A 27 61258 1 1 93 GLU HB2 H 13.470 1.475 2.162 1.00 . . A 93 GLU HB2 1 1
A 27 61259 1 1 93 GLU HB3 H 13.411 -0.279 2.401 1.00 . . A 93 GLU HB3 1 1
A 27 61260 1 1 93 GLU HG2 H 11.535 -0.225 0.581 1.00 . . A 93 GLU HG2 1 1
A 27 61261 1 1 93 GLU HG3 H 12.113 1.418 0.268 1.00 . . A 93 GLU HG3 1 1
A 27 61262 1 1 93 GLU N N 12.053 1.029 4.373 1.00 . . A 93 GLU N 1 1
A 27 61263 1 1 93 GLU O O 9.644 -0.499 2.585 1.00 . . A 93 GLU O 1 1
A 27 61264 1 1 93 GLU OE1 O 13.709 -1.387 -0.033 1.00 . . A 93 GLU OE1 1 1
A 27 61265 1 1 93 GLU OE2 O 14.093 0.588 -0.993 1.00 . . A 93 GLU OE2 1 1
A 27 61266 1 1 94 LYS C C 9.494 -2.837 4.666 1.00 . . A 94 LYS C 1 1
A 27 61267 1 1 94 LYS CA C 10.705 -2.887 3.726 1.00 . . A 94 LYS CA 1 1
A 27 61268 1 1 94 LYS CB C 11.726 -3.946 4.178 1.00 . . A 94 LYS CB 1 1
A 27 61269 1 1 94 LYS CD C 13.298 -3.625 2.157 1.00 . . A 94 LYS CD 1 1
A 27 61270 1 1 94 LYS CE C 14.149 -4.315 1.079 1.00 . . A 94 LYS CE 1 1
A 27 61271 1 1 94 LYS CG C 12.495 -4.610 3.020 1.00 . . A 94 LYS CG 1 1
A 27 61272 1 1 94 LYS H H 12.285 -1.477 3.987 1.00 . . A 94 LYS H 1 1
A 27 61273 1 1 94 LYS HA H 10.325 -3.175 2.745 1.00 . . A 94 LYS HA 1 1
A 27 61274 1 1 94 LYS HB2 H 12.425 -3.509 4.893 1.00 . . A 94 LYS HB2 1 1
A 27 61275 1 1 94 LYS HB3 H 11.185 -4.744 4.690 1.00 . . A 94 LYS HB3 1 1
A 27 61276 1 1 94 LYS HD2 H 12.604 -2.953 1.645 1.00 . . A 94 LYS HD2 1 1
A 27 61277 1 1 94 LYS HD3 H 13.941 -3.010 2.781 1.00 . . A 94 LYS HD3 1 1
A 27 61278 1 1 94 LYS HE2 H 13.533 -5.011 0.507 1.00 . . A 94 LYS HE2 1 1
A 27 61279 1 1 94 LYS HE3 H 14.525 -3.558 0.390 1.00 . . A 94 LYS HE3 1 1
A 27 61280 1 1 94 LYS HG2 H 13.162 -5.348 3.464 1.00 . . A 94 LYS HG2 1 1
A 27 61281 1 1 94 LYS HG3 H 11.778 -5.132 2.383 1.00 . . A 94 LYS HG3 1 1
A 27 61282 1 1 94 LYS HZ1 H 15.053 -5.747 2.257 1.00 . . A 94 LYS HZ1 1 1
A 27 61283 1 1 94 LYS HZ2 H 15.880 -5.388 0.879 1.00 . . A 94 LYS HZ2 1 1
A 27 61284 1 1 94 LYS HZ3 H 15.905 -4.335 2.136 1.00 . . A 94 LYS HZ3 1 1
A 27 61285 1 1 94 LYS N N 11.347 -1.585 3.613 1.00 . . A 94 LYS N 1 1
A 27 61286 1 1 94 LYS NZ N 15.332 -5.002 1.635 1.00 . . A 94 LYS NZ 1 1
A 27 61287 1 1 94 LYS O O 8.552 -3.604 4.466 1.00 . . A 94 LYS O 1 1
A 27 61288 1 1 95 ARG C C 7.212 -1.059 5.830 1.00 . . A 95 ARG C 1 1
A 27 61289 1 1 95 ARG CA C 8.342 -1.796 6.555 1.00 . . A 95 ARG CA 1 1
A 27 61290 1 1 95 ARG CB C 8.753 -1.040 7.823 1.00 . . A 95 ARG CB 1 1
A 27 61291 1 1 95 ARG CD C 8.738 -2.843 9.610 1.00 . . A 95 ARG CD 1 1
A 27 61292 1 1 95 ARG CG C 9.603 -1.901 8.762 1.00 . . A 95 ARG CG 1 1
A 27 61293 1 1 95 ARG CZ C 9.044 -4.323 11.592 1.00 . . A 95 ARG CZ 1 1
A 27 61294 1 1 95 ARG H H 10.334 -1.395 5.831 1.00 . . A 95 ARG H 1 1
A 27 61295 1 1 95 ARG HA H 7.955 -2.774 6.844 1.00 . . A 95 ARG HA 1 1
A 27 61296 1 1 95 ARG HB2 H 9.333 -0.161 7.544 1.00 . . A 95 ARG HB2 1 1
A 27 61297 1 1 95 ARG HB3 H 7.863 -0.696 8.354 1.00 . . A 95 ARG HB3 1 1
A 27 61298 1 1 95 ARG HD2 H 7.919 -2.269 10.050 1.00 . . A 95 ARG HD2 1 1
A 27 61299 1 1 95 ARG HD3 H 8.329 -3.621 8.964 1.00 . . A 95 ARG HD3 1 1
A 27 61300 1 1 95 ARG HE H 10.488 -3.149 10.763 1.00 . . A 95 ARG HE 1 1
A 27 61301 1 1 95 ARG HG2 H 10.339 -2.473 8.194 1.00 . . A 95 ARG HG2 1 1
A 27 61302 1 1 95 ARG HG3 H 10.135 -1.211 9.410 1.00 . . A 95 ARG HG3 1 1
A 27 61303 1 1 95 ARG HH11 H 7.183 -4.364 10.776 1.00 . . A 95 ARG HH11 1 1
A 27 61304 1 1 95 ARG HH12 H 7.377 -5.390 12.163 1.00 . . A 95 ARG HH12 1 1
A 27 61305 1 1 95 ARG HH21 H 10.785 -4.459 12.653 1.00 . . A 95 ARG HH21 1 1
A 27 61306 1 1 95 ARG HH22 H 9.491 -5.442 13.252 1.00 . . A 95 ARG HH22 1 1
A 27 61307 1 1 95 ARG N N 9.503 -1.972 5.684 1.00 . . A 95 ARG N 1 1
A 27 61308 1 1 95 ARG NE N 9.526 -3.450 10.693 1.00 . . A 95 ARG NE 1 1
A 27 61309 1 1 95 ARG NH1 N 7.774 -4.732 11.509 1.00 . . A 95 ARG NH1 1 1
A 27 61310 1 1 95 ARG NH2 N 9.835 -4.783 12.568 1.00 . . A 95 ARG NH2 1 1
A 27 61311 1 1 95 ARG O O 6.181 -1.648 5.499 1.00 . . A 95 ARG O 1 1
A 27 61312 1 1 96 LEU C C 5.903 0.532 3.704 1.00 . . A 96 LEU C 1 1
A 27 61313 1 1 96 LEU CA C 6.495 1.163 4.959 1.00 . . A 96 LEU CA 1 1
A 27 61314 1 1 96 LEU CB C 7.179 2.487 4.635 1.00 . . A 96 LEU CB 1 1
A 27 61315 1 1 96 LEU CD1 C 8.132 4.618 5.373 1.00 . . A 96 LEU CD1 1 1
A 27 61316 1 1 96 LEU CD2 C 6.210 3.751 6.645 1.00 . . A 96 LEU CD2 1 1
A 27 61317 1 1 96 LEU CG C 7.476 3.342 5.881 1.00 . . A 96 LEU CG 1 1
A 27 61318 1 1 96 LEU H H 8.358 0.590 5.779 1.00 . . A 96 LEU H 1 1
A 27 61319 1 1 96 LEU HA H 5.694 1.424 5.639 1.00 . . A 96 LEU HA 1 1
A 27 61320 1 1 96 LEU HB2 H 8.095 2.287 4.080 1.00 . . A 96 LEU HB2 1 1
A 27 61321 1 1 96 LEU HB3 H 6.506 3.054 3.991 1.00 . . A 96 LEU HB3 1 1
A 27 61322 1 1 96 LEU HD11 H 7.412 5.142 4.745 1.00 . . A 96 LEU HD11 1 1
A 27 61323 1 1 96 LEU HD12 H 8.428 5.247 6.210 1.00 . . A 96 LEU HD12 1 1
A 27 61324 1 1 96 LEU HD13 H 9.005 4.353 4.783 1.00 . . A 96 LEU HD13 1 1
A 27 61325 1 1 96 LEU HD21 H 6.420 4.599 7.297 1.00 . . A 96 LEU HD21 1 1
A 27 61326 1 1 96 LEU HD22 H 5.427 4.024 5.939 1.00 . . A 96 LEU HD22 1 1
A 27 61327 1 1 96 LEU HD23 H 5.866 2.930 7.266 1.00 . . A 96 LEU HD23 1 1
A 27 61328 1 1 96 LEU HG H 8.153 2.837 6.572 1.00 . . A 96 LEU HG 1 1
A 27 61329 1 1 96 LEU N N 7.430 0.239 5.591 1.00 . . A 96 LEU N 1 1
A 27 61330 1 1 96 LEU O O 4.714 0.681 3.450 1.00 . . A 96 LEU O 1 1
A 27 61331 1 1 97 ASN C C 4.978 -1.517 1.778 1.00 . . A 97 ASN C 1 1
A 27 61332 1 1 97 ASN CA C 6.419 -1.026 1.810 1.00 . . A 97 ASN CA 1 1
A 27 61333 1 1 97 ASN CB C 7.341 -2.256 1.790 1.00 . . A 97 ASN CB 1 1
A 27 61334 1 1 97 ASN CG C 7.922 -2.485 0.404 1.00 . . A 97 ASN CG 1 1
A 27 61335 1 1 97 ASN H H 7.710 -0.228 3.270 1.00 . . A 97 ASN H 1 1
A 27 61336 1 1 97 ASN HA H 6.603 -0.406 0.931 1.00 . . A 97 ASN HA 1 1
A 27 61337 1 1 97 ASN HB2 H 8.154 -2.142 2.480 1.00 . . A 97 ASN HB2 1 1
A 27 61338 1 1 97 ASN HB3 H 6.854 -3.146 2.177 1.00 . . A 97 ASN HB3 1 1
A 27 61339 1 1 97 ASN HD21 H 9.420 -1.205 0.840 1.00 . . A 97 ASN HD21 1 1
A 27 61340 1 1 97 ASN HD22 H 9.492 -1.922 -0.771 1.00 . . A 97 ASN HD22 1 1
A 27 61341 1 1 97 ASN N N 6.739 -0.222 2.981 1.00 . . A 97 ASN N 1 1
A 27 61342 1 1 97 ASN ND2 N 9.038 -1.825 0.125 1.00 . . A 97 ASN ND2 1 1
A 27 61343 1 1 97 ASN O O 4.335 -1.452 0.734 1.00 . . A 97 ASN O 1 1
A 27 61344 1 1 97 ASN OD1 O 7.374 -3.242 -0.398 1.00 . . A 97 ASN OD1 1 1
A 27 61345 1 1 98 LYS C C 2.834 -2.794 4.520 1.00 . . A 98 LYS C 1 1
A 27 61346 1 1 98 LYS CA C 3.144 -2.548 3.048 1.00 . . A 98 LYS CA 1 1
A 27 61347 1 1 98 LYS CB C 2.820 -3.765 2.165 1.00 . . A 98 LYS CB 1 1
A 27 61348 1 1 98 LYS CD C 4.839 -4.806 0.881 1.00 . . A 98 LYS CD 1 1
A 27 61349 1 1 98 LYS CE C 4.227 -4.687 -0.524 1.00 . . A 98 LYS CE 1 1
A 27 61350 1 1 98 LYS CG C 3.922 -4.836 2.120 1.00 . . A 98 LYS CG 1 1
A 27 61351 1 1 98 LYS H H 5.118 -2.068 3.719 1.00 . . A 98 LYS H 1 1
A 27 61352 1 1 98 LYS HA H 2.467 -1.762 2.722 1.00 . . A 98 LYS HA 1 1
A 27 61353 1 1 98 LYS HB2 H 1.913 -4.225 2.559 1.00 . . A 98 LYS HB2 1 1
A 27 61354 1 1 98 LYS HB3 H 2.563 -3.404 1.174 1.00 . . A 98 LYS HB3 1 1
A 27 61355 1 1 98 LYS HD2 H 5.427 -3.915 0.981 1.00 . . A 98 LYS HD2 1 1
A 27 61356 1 1 98 LYS HD3 H 5.513 -5.663 0.930 1.00 . . A 98 LYS HD3 1 1
A 27 61357 1 1 98 LYS HE2 H 3.650 -5.578 -0.769 1.00 . . A 98 LYS HE2 1 1
A 27 61358 1 1 98 LYS HE3 H 3.574 -3.816 -0.577 1.00 . . A 98 LYS HE3 1 1
A 27 61359 1 1 98 LYS HG2 H 4.537 -4.731 3.016 1.00 . . A 98 LYS HG2 1 1
A 27 61360 1 1 98 LYS HG3 H 3.457 -5.807 2.213 1.00 . . A 98 LYS HG3 1 1
A 27 61361 1 1 98 LYS HZ1 H 5.923 -3.730 -1.203 1.00 . . A 98 LYS HZ1 1 1
A 27 61362 1 1 98 LYS HZ2 H 5.828 -5.277 -1.708 1.00 . . A 98 LYS HZ2 1 1
A 27 61363 1 1 98 LYS HZ3 H 4.877 -4.114 -2.404 1.00 . . A 98 LYS HZ3 1 1
A 27 61364 1 1 98 LYS N N 4.518 -2.090 2.894 1.00 . . A 98 LYS N 1 1
A 27 61365 1 1 98 LYS NZ N 5.280 -4.447 -1.538 1.00 . . A 98 LYS NZ 1 1
A 27 61366 1 1 98 LYS O O 2.746 -3.940 4.954 1.00 . . A 98 LYS O 1 1
A 27 61367 1 1 99 ILE C C 0.660 -2.249 6.601 1.00 . . A 99 ILE C 1 1
A 27 61368 1 1 99 ILE CA C 2.127 -1.800 6.635 1.00 . . A 99 ILE CA 1 1
A 27 61369 1 1 99 ILE CB C 2.349 -0.476 7.391 1.00 . . A 99 ILE CB 1 1
A 27 61370 1 1 99 ILE CD1 C 4.255 0.944 8.368 1.00 . . A 99 ILE CD1 1 1
A 27 61371 1 1 99 ILE CG1 C 3.869 -0.269 7.524 1.00 . . A 99 ILE CG1 1 1
A 27 61372 1 1 99 ILE CG2 C 1.680 -0.497 8.775 1.00 . . A 99 ILE CG2 1 1
A 27 61373 1 1 99 ILE H H 2.865 -0.804 4.883 1.00 . . A 99 ILE H 1 1
A 27 61374 1 1 99 ILE HA H 2.681 -2.576 7.168 1.00 . . A 99 ILE HA 1 1
A 27 61375 1 1 99 ILE HB H 1.921 0.349 6.819 1.00 . . A 99 ILE HB 1 1
A 27 61376 1 1 99 ILE HD11 H 3.793 1.847 7.967 1.00 . . A 99 ILE HD11 1 1
A 27 61377 1 1 99 ILE HD12 H 3.938 0.793 9.398 1.00 . . A 99 ILE HD12 1 1
A 27 61378 1 1 99 ILE HD13 H 5.340 1.045 8.360 1.00 . . A 99 ILE HD13 1 1
A 27 61379 1 1 99 ILE HG12 H 4.326 -1.150 7.976 1.00 . . A 99 ILE HG12 1 1
A 27 61380 1 1 99 ILE HG13 H 4.292 -0.132 6.531 1.00 . . A 99 ILE HG13 1 1
A 27 61381 1 1 99 ILE HG21 H 1.756 0.482 9.247 1.00 . . A 99 ILE HG21 1 1
A 27 61382 1 1 99 ILE HG22 H 0.618 -0.724 8.696 1.00 . . A 99 ILE HG22 1 1
A 27 61383 1 1 99 ILE HG23 H 2.157 -1.244 9.412 1.00 . . A 99 ILE HG23 1 1
A 27 61384 1 1 99 ILE N N 2.653 -1.711 5.277 1.00 . . A 99 ILE N 1 1
A 27 61385 1 1 99 ILE O O 0.331 -3.270 7.198 1.00 . . A 99 ILE O 1 1
A 27 61386 1 1 100 GLU C C -2.221 -1.484 4.485 1.00 . . A 100 GLU C 1 1
A 27 61387 1 1 100 GLU CA C -1.647 -1.748 5.883 1.00 . . A 100 GLU CA 1 1
A 27 61388 1 1 100 GLU CB C -2.349 -0.891 6.957 1.00 . . A 100 GLU CB 1 1
A 27 61389 1 1 100 GLU CD C -4.073 -0.912 8.813 1.00 . . A 100 GLU CD 1 1
A 27 61390 1 1 100 GLU CG C -3.240 -1.756 7.856 1.00 . . A 100 GLU CG 1 1
A 27 61391 1 1 100 GLU H H 0.144 -0.668 5.452 1.00 . . A 100 GLU H 1 1
A 27 61392 1 1 100 GLU HA H -1.827 -2.802 6.101 1.00 . . A 100 GLU HA 1 1
A 27 61393 1 1 100 GLU HB2 H -1.624 -0.386 7.598 1.00 . . A 100 GLU HB2 1 1
A 27 61394 1 1 100 GLU HB3 H -2.977 -0.125 6.500 1.00 . . A 100 GLU HB3 1 1
A 27 61395 1 1 100 GLU HG2 H -3.930 -2.335 7.243 1.00 . . A 100 GLU HG2 1 1
A 27 61396 1 1 100 GLU HG3 H -2.616 -2.439 8.433 1.00 . . A 100 GLU HG3 1 1
A 27 61397 1 1 100 GLU N N -0.207 -1.493 5.913 1.00 . . A 100 GLU N 1 1
A 27 61398 1 1 100 GLU O O -2.682 -2.402 3.802 1.00 . . A 100 GLU O 1 1
A 27 61399 1 1 100 GLU OE1 O -4.627 0.100 8.335 1.00 . . A 100 GLU OE1 1 1
A 27 61400 1 1 100 GLU OE2 O -4.154 -1.307 9.996 1.00 . . A 100 GLU OE2 1 1
A 27 61401 1 1 101 GLY C C -1.724 1.104 2.057 1.00 . . A 101 GLY C 1 1
A 27 61402 1 1 101 GLY CA C -2.738 0.257 2.806 1.00 . . A 101 GLY CA 1 1
A 27 61403 1 1 101 GLY H H -1.821 0.481 4.704 1.00 . . A 101 GLY H 1 1
A 27 61404 1 1 101 GLY HA2 H -3.000 -0.580 2.160 1.00 . . A 101 GLY HA2 1 1
A 27 61405 1 1 101 GLY HA3 H -3.627 0.853 3.015 1.00 . . A 101 GLY HA3 1 1
A 27 61406 1 1 101 GLY N N -2.175 -0.214 4.065 1.00 . . A 101 GLY N 1 1
A 27 61407 1 1 101 GLY O O -2.030 2.204 1.597 1.00 . . A 101 GLY O 1 1
A 27 61408 1 1 102 VAL C C 0.952 0.327 0.074 1.00 . . A 102 VAL C 1 1
A 27 61409 1 1 102 VAL CA C 0.627 1.183 1.289 1.00 . . A 102 VAL CA 1 1
A 27 61410 1 1 102 VAL CB C 1.807 1.318 2.266 1.00 . . A 102 VAL CB 1 1
A 27 61411 1 1 102 VAL CG1 C 2.894 2.223 1.669 1.00 . . A 102 VAL CG1 1 1
A 27 61412 1 1 102 VAL CG2 C 1.340 1.845 3.631 1.00 . . A 102 VAL CG2 1 1
A 27 61413 1 1 102 VAL H H -0.370 -0.368 2.309 1.00 . . A 102 VAL H 1 1
A 27 61414 1 1 102 VAL HA H 0.375 2.177 0.938 1.00 . . A 102 VAL HA 1 1
A 27 61415 1 1 102 VAL HB H 2.251 0.343 2.440 1.00 . . A 102 VAL HB 1 1
A 27 61416 1 1 102 VAL HG11 H 2.458 3.060 1.135 1.00 . . A 102 VAL HG11 1 1
A 27 61417 1 1 102 VAL HG12 H 3.534 2.625 2.452 1.00 . . A 102 VAL HG12 1 1
A 27 61418 1 1 102 VAL HG13 H 3.500 1.643 0.975 1.00 . . A 102 VAL HG13 1 1
A 27 61419 1 1 102 VAL HG21 H 2.199 2.004 4.283 1.00 . . A 102 VAL HG21 1 1
A 27 61420 1 1 102 VAL HG22 H 0.799 2.782 3.512 1.00 . . A 102 VAL HG22 1 1
A 27 61421 1 1 102 VAL HG23 H 0.682 1.120 4.110 1.00 . . A 102 VAL HG23 1 1
A 27 61422 1 1 102 VAL N N -0.508 0.565 1.948 1.00 . . A 102 VAL N 1 1
A 27 61423 1 1 102 VAL O O 1.177 -0.875 0.207 1.00 . . A 102 VAL O 1 1
A 27 61424 1 1 103 ALA C C 2.776 0.064 -2.368 1.00 . . A 103 ALA C 1 1
A 27 61425 1 1 103 ALA CA C 1.265 0.254 -2.341 1.00 . . A 103 ALA CA 1 1
A 27 61426 1 1 103 ALA CB C 0.788 1.051 -3.557 1.00 . . A 103 ALA CB 1 1
A 27 61427 1 1 103 ALA H H 0.780 1.937 -1.147 1.00 . . A 103 ALA H 1 1
A 27 61428 1 1 103 ALA HA H 0.769 -0.712 -2.354 1.00 . . A 103 ALA HA 1 1
A 27 61429 1 1 103 ALA HB1 H -0.300 1.114 -3.565 1.00 . . A 103 ALA HB1 1 1
A 27 61430 1 1 103 ALA HB2 H 1.204 2.056 -3.542 1.00 . . A 103 ALA HB2 1 1
A 27 61431 1 1 103 ALA HB3 H 1.120 0.549 -4.467 1.00 . . A 103 ALA HB3 1 1
A 27 61432 1 1 103 ALA N N 0.906 0.931 -1.114 1.00 . . A 103 ALA N 1 1
A 27 61433 1 1 103 ALA O O 3.262 -1.048 -2.581 1.00 . . A 103 ALA O 1 1
A 27 61434 1 1 104 ASN C C 5.511 2.257 -1.299 1.00 . . A 104 ASN C 1 1
A 27 61435 1 1 104 ASN CA C 4.965 1.181 -2.225 1.00 . . A 104 ASN CA 1 1
A 27 61436 1 1 104 ASN CB C 5.470 1.474 -3.647 1.00 . . A 104 ASN CB 1 1
A 27 61437 1 1 104 ASN CG C 4.978 0.485 -4.691 1.00 . . A 104 ASN CG 1 1
A 27 61438 1 1 104 ASN H H 3.038 2.013 -1.848 1.00 . . A 104 ASN H 1 1
A 27 61439 1 1 104 ASN HA H 5.357 0.215 -1.900 1.00 . . A 104 ASN HA 1 1
A 27 61440 1 1 104 ASN HB2 H 5.192 2.487 -3.933 1.00 . . A 104 ASN HB2 1 1
A 27 61441 1 1 104 ASN HB3 H 6.558 1.410 -3.655 1.00 . . A 104 ASN HB3 1 1
A 27 61442 1 1 104 ASN HD21 H 3.880 1.945 -5.624 1.00 . . A 104 ASN HD21 1 1
A 27 61443 1 1 104 ASN HD22 H 3.794 0.317 -6.305 1.00 . . A 104 ASN HD22 1 1
A 27 61444 1 1 104 ASN N N 3.510 1.161 -2.150 1.00 . . A 104 ASN N 1 1
A 27 61445 1 1 104 ASN ND2 N 4.130 0.943 -5.600 1.00 . . A 104 ASN ND2 1 1
A 27 61446 1 1 104 ASN O O 4.779 3.144 -0.855 1.00 . . A 104 ASN O 1 1
A 27 61447 1 1 104 ASN OD1 O 5.378 -0.676 -4.692 1.00 . . A 104 ASN OD1 1 1
A 27 61448 1 1 105 ALA C C 9.003 3.292 -0.565 1.00 . . A 105 ALA C 1 1
A 27 61449 1 1 105 ALA CA C 7.514 3.152 -0.206 1.00 . . A 105 ALA CA 1 1
A 27 61450 1 1 105 ALA CB C 7.327 2.766 1.264 1.00 . . A 105 ALA CB 1 1
A 27 61451 1 1 105 ALA H H 7.348 1.463 -1.513 1.00 . . A 105 ALA H 1 1
A 27 61452 1 1 105 ALA HA H 7.031 4.111 -0.334 1.00 . . A 105 ALA HA 1 1
A 27 61453 1 1 105 ALA HB1 H 6.265 2.688 1.499 1.00 . . A 105 ALA HB1 1 1
A 27 61454 1 1 105 ALA HB2 H 7.813 1.811 1.463 1.00 . . A 105 ALA HB2 1 1
A 27 61455 1 1 105 ALA HB3 H 7.773 3.535 1.896 1.00 . . A 105 ALA HB3 1 1
A 27 61456 1 1 105 ALA N N 6.819 2.186 -1.047 1.00 . . A 105 ALA N 1 1
A 27 61457 1 1 105 ALA O O 9.851 2.996 0.275 1.00 . . A 105 ALA O 1 1
A 27 61458 1 1 106 PRO C C 11.452 4.998 -1.574 1.00 . . A 106 PRO C 1 1
A 27 61459 1 1 106 PRO CA C 10.750 3.794 -2.213 1.00 . . A 106 PRO CA 1 1
A 27 61460 1 1 106 PRO CB C 10.710 3.896 -3.739 1.00 . . A 106 PRO CB 1 1
A 27 61461 1 1 106 PRO CD C 8.474 4.047 -2.899 1.00 . . A 106 PRO CD 1 1
A 27 61462 1 1 106 PRO CG C 9.384 4.608 -3.995 1.00 . . A 106 PRO CG 1 1
A 27 61463 1 1 106 PRO HA H 11.278 2.879 -1.933 1.00 . . A 106 PRO HA 1 1
A 27 61464 1 1 106 PRO HB2 H 11.562 4.442 -4.146 1.00 . . A 106 PRO HB2 1 1
A 27 61465 1 1 106 PRO HB3 H 10.668 2.894 -4.167 1.00 . . A 106 PRO HB3 1 1
A 27 61466 1 1 106 PRO HD2 H 7.712 4.775 -2.623 1.00 . . A 106 PRO HD2 1 1
A 27 61467 1 1 106 PRO HD3 H 8.000 3.142 -3.275 1.00 . . A 106 PRO HD3 1 1
A 27 61468 1 1 106 PRO HG2 H 9.533 5.676 -3.846 1.00 . . A 106 PRO HG2 1 1
A 27 61469 1 1 106 PRO HG3 H 8.994 4.420 -4.996 1.00 . . A 106 PRO HG3 1 1
A 27 61470 1 1 106 PRO N N 9.357 3.704 -1.796 1.00 . . A 106 PRO N 1 1
A 27 61471 1 1 106 PRO O O 10.835 6.038 -1.329 1.00 . . A 106 PRO O 1 1
A 27 61472 1 1 107 VAL C C 14.541 6.503 -1.631 1.00 . . A 107 VAL C 1 1
A 27 61473 1 1 107 VAL CA C 13.610 5.804 -0.635 1.00 . . A 107 VAL CA 1 1
A 27 61474 1 1 107 VAL CB C 14.369 5.102 0.509 1.00 . . A 107 VAL CB 1 1
A 27 61475 1 1 107 VAL CG1 C 15.104 3.825 0.074 1.00 . . A 107 VAL CG1 1 1
A 27 61476 1 1 107 VAL CG2 C 15.377 6.029 1.195 1.00 . . A 107 VAL CG2 1 1
A 27 61477 1 1 107 VAL H H 13.198 3.985 -1.620 1.00 . . A 107 VAL H 1 1
A 27 61478 1 1 107 VAL HA H 12.985 6.565 -0.176 1.00 . . A 107 VAL HA 1 1
A 27 61479 1 1 107 VAL HB H 13.625 4.827 1.254 1.00 . . A 107 VAL HB 1 1
A 27 61480 1 1 107 VAL HG11 H 15.627 3.396 0.928 1.00 . . A 107 VAL HG11 1 1
A 27 61481 1 1 107 VAL HG12 H 14.400 3.080 -0.293 1.00 . . A 107 VAL HG12 1 1
A 27 61482 1 1 107 VAL HG13 H 15.831 4.049 -0.707 1.00 . . A 107 VAL HG13 1 1
A 27 61483 1 1 107 VAL HG21 H 14.882 6.928 1.557 1.00 . . A 107 VAL HG21 1 1
A 27 61484 1 1 107 VAL HG22 H 15.820 5.516 2.043 1.00 . . A 107 VAL HG22 1 1
A 27 61485 1 1 107 VAL HG23 H 16.179 6.291 0.509 1.00 . . A 107 VAL HG23 1 1
A 27 61486 1 1 107 VAL N N 12.756 4.842 -1.318 1.00 . . A 107 VAL N 1 1
A 27 61487 1 1 107 VAL O O 15.116 5.858 -2.506 1.00 . . A 107 VAL O 1 1
A 27 61488 1 1 108 ASN C C 17.022 8.567 -1.813 1.00 . . A 108 ASN C 1 1
A 27 61489 1 1 108 ASN CA C 15.589 8.625 -2.320 1.00 . . A 108 ASN CA 1 1
A 27 61490 1 1 108 ASN CB C 15.122 10.082 -2.318 1.00 . . A 108 ASN CB 1 1
A 27 61491 1 1 108 ASN CG C 14.117 10.348 -3.433 1.00 . . A 108 ASN CG 1 1
A 27 61492 1 1 108 ASN H H 14.206 8.293 -0.736 1.00 . . A 108 ASN H 1 1
A 27 61493 1 1 108 ASN HA H 15.589 8.253 -3.347 1.00 . . A 108 ASN HA 1 1
A 27 61494 1 1 108 ASN HB2 H 14.691 10.321 -1.348 1.00 . . A 108 ASN HB2 1 1
A 27 61495 1 1 108 ASN HB3 H 15.988 10.729 -2.465 1.00 . . A 108 ASN HB3 1 1
A 27 61496 1 1 108 ASN HD21 H 15.333 11.736 -4.304 1.00 . . A 108 ASN HD21 1 1
A 27 61497 1 1 108 ASN HD22 H 13.798 11.427 -5.099 1.00 . . A 108 ASN HD22 1 1
A 27 61498 1 1 108 ASN N N 14.706 7.821 -1.484 1.00 . . A 108 ASN N 1 1
A 27 61499 1 1 108 ASN ND2 N 14.455 11.246 -4.357 1.00 . . A 108 ASN ND2 1 1
A 27 61500 1 1 108 ASN O O 17.959 8.648 -2.604 1.00 . . A 108 ASN O 1 1
A 27 61501 1 1 108 ASN OD1 O 13.065 9.723 -3.503 1.00 . . A 108 ASN OD1 1 1
A 27 61502 1 1 109 PHE C C 19.190 9.847 0.111 1.00 . . A 109 PHE C 1 1
A 27 61503 1 1 109 PHE CA C 18.463 8.510 0.218 1.00 . . A 109 PHE CA 1 1
A 27 61504 1 1 109 PHE CB C 19.364 7.341 -0.201 1.00 . . A 109 PHE CB 1 1
A 27 61505 1 1 109 PHE CD1 C 19.772 6.332 2.061 1.00 . . A 109 PHE CD1 1 1
A 27 61506 1 1 109 PHE CD2 C 18.825 4.917 0.320 1.00 . . A 109 PHE CD2 1 1
A 27 61507 1 1 109 PHE CE1 C 19.755 5.253 2.950 1.00 . . A 109 PHE CE1 1 1
A 27 61508 1 1 109 PHE CE2 C 18.839 3.826 1.205 1.00 . . A 109 PHE CE2 1 1
A 27 61509 1 1 109 PHE CG C 19.311 6.167 0.744 1.00 . . A 109 PHE CG 1 1
A 27 61510 1 1 109 PHE CZ C 19.334 3.984 2.512 1.00 . . A 109 PHE CZ 1 1
A 27 61511 1 1 109 PHE H H 16.375 8.403 0.085 1.00 . . A 109 PHE H 1 1
A 27 61512 1 1 109 PHE HA H 18.215 8.394 1.273 1.00 . . A 109 PHE HA 1 1
A 27 61513 1 1 109 PHE HB2 H 19.172 7.013 -1.221 1.00 . . A 109 PHE HB2 1 1
A 27 61514 1 1 109 PHE HB3 H 20.387 7.703 -0.176 1.00 . . A 109 PHE HB3 1 1
A 27 61515 1 1 109 PHE HD1 H 20.129 7.294 2.405 1.00 . . A 109 PHE HD1 1 1
A 27 61516 1 1 109 PHE HD2 H 18.444 4.787 -0.683 1.00 . . A 109 PHE HD2 1 1
A 27 61517 1 1 109 PHE HE1 H 20.052 5.440 3.969 1.00 . . A 109 PHE HE1 1 1
A 27 61518 1 1 109 PHE HE2 H 18.451 2.875 0.873 1.00 . . A 109 PHE HE2 1 1
A 27 61519 1 1 109 PHE HZ H 19.339 3.143 3.189 1.00 . . A 109 PHE HZ 1 1
A 27 61520 1 1 109 PHE N N 17.194 8.496 -0.490 1.00 . . A 109 PHE N 1 1
A 27 61521 1 1 109 PHE O O 19.442 10.484 1.126 1.00 . . A 109 PHE O 1 1
A 27 61522 1 1 110 ALA C C 19.978 12.672 -0.646 1.00 . . A 110 ALA C 1 1
A 27 61523 1 1 110 ALA CA C 20.474 11.379 -1.303 1.00 . . A 110 ALA CA 1 1
A 27 61524 1 1 110 ALA CB C 20.710 11.581 -2.801 1.00 . . A 110 ALA CB 1 1
A 27 61525 1 1 110 ALA H H 19.266 9.716 -1.901 1.00 . . A 110 ALA H 1 1
A 27 61526 1 1 110 ALA HA H 21.420 11.099 -0.833 1.00 . . A 110 ALA HA 1 1
A 27 61527 1 1 110 ALA HB1 H 21.431 12.387 -2.950 1.00 . . A 110 ALA HB1 1 1
A 27 61528 1 1 110 ALA HB2 H 21.108 10.665 -3.240 1.00 . . A 110 ALA HB2 1 1
A 27 61529 1 1 110 ALA HB3 H 19.776 11.842 -3.297 1.00 . . A 110 ALA HB3 1 1
A 27 61530 1 1 110 ALA N N 19.557 10.267 -1.100 1.00 . . A 110 ALA N 1 1
A 27 61531 1 1 110 ALA O O 20.780 13.450 -0.139 1.00 . . A 110 ALA O 1 1
A 27 61532 1 1 111 LEU C C 17.315 13.686 1.244 1.00 . . A 111 LEU C 1 1
A 27 61533 1 1 111 LEU CA C 18.019 14.068 -0.064 1.00 . . A 111 LEU CA 1 1
A 27 61534 1 1 111 LEU CB C 16.987 14.699 -1.018 1.00 . . A 111 LEU CB 1 1
A 27 61535 1 1 111 LEU CD1 C 15.935 14.948 -3.272 1.00 . . A 111 LEU CD1 1 1
A 27 61536 1 1 111 LEU CD2 C 18.419 14.942 -3.104 1.00 . . A 111 LEU CD2 1 1
A 27 61537 1 1 111 LEU CG C 17.128 14.360 -2.511 1.00 . . A 111 LEU CG 1 1
A 27 61538 1 1 111 LEU H H 18.071 12.204 -1.100 1.00 . . A 111 LEU H 1 1
A 27 61539 1 1 111 LEU HA H 18.768 14.827 0.166 1.00 . . A 111 LEU HA 1 1
A 27 61540 1 1 111 LEU HB2 H 16.001 14.370 -0.701 1.00 . . A 111 LEU HB2 1 1
A 27 61541 1 1 111 LEU HB3 H 17.007 15.780 -0.872 1.00 . . A 111 LEU HB3 1 1
A 27 61542 1 1 111 LEU HD11 H 16.021 14.714 -4.334 1.00 . . A 111 LEU HD11 1 1
A 27 61543 1 1 111 LEU HD12 H 15.005 14.519 -2.895 1.00 . . A 111 LEU HD12 1 1
A 27 61544 1 1 111 LEU HD13 H 15.906 16.030 -3.146 1.00 . . A 111 LEU HD13 1 1
A 27 61545 1 1 111 LEU HD21 H 18.484 14.690 -4.163 1.00 . . A 111 LEU HD21 1 1
A 27 61546 1 1 111 LEU HD22 H 18.419 16.028 -2.998 1.00 . . A 111 LEU HD22 1 1
A 27 61547 1 1 111 LEU HD23 H 19.300 14.547 -2.603 1.00 . . A 111 LEU HD23 1 1
A 27 61548 1 1 111 LEU HG H 17.091 13.274 -2.648 1.00 . . A 111 LEU HG 1 1
A 27 61549 1 1 111 LEU N N 18.659 12.901 -0.673 1.00 . . A 111 LEU N 1 1
A 27 61550 1 1 111 LEU O O 16.532 14.475 1.769 1.00 . . A 111 LEU O 1 1
A 27 61551 1 1 112 GLU C C 15.348 11.935 2.780 1.00 . . A 112 GLU C 1 1
A 27 61552 1 1 112 GLU CA C 16.882 11.867 2.865 1.00 . . A 112 GLU CA 1 1
A 27 61553 1 1 112 GLU CB C 17.467 12.465 4.152 1.00 . . A 112 GLU CB 1 1
A 27 61554 1 1 112 GLU CD C 19.558 12.513 5.578 1.00 . . A 112 GLU CD 1 1
A 27 61555 1 1 112 GLU CG C 18.999 12.317 4.175 1.00 . . A 112 GLU CG 1 1
A 27 61556 1 1 112 GLU H H 18.276 11.904 1.313 1.00 . . A 112 GLU H 1 1
A 27 61557 1 1 112 GLU HA H 17.163 10.818 2.822 1.00 . . A 112 GLU HA 1 1
A 27 61558 1 1 112 GLU HB2 H 17.204 13.519 4.243 1.00 . . A 112 GLU HB2 1 1
A 27 61559 1 1 112 GLU HB3 H 17.044 11.945 5.012 1.00 . . A 112 GLU HB3 1 1
A 27 61560 1 1 112 GLU HG2 H 19.291 11.323 3.844 1.00 . . A 112 GLU HG2 1 1
A 27 61561 1 1 112 GLU HG3 H 19.453 13.048 3.505 1.00 . . A 112 GLU HG3 1 1
A 27 61562 1 1 112 GLU N N 17.530 12.456 1.713 1.00 . . A 112 GLU N 1 1
A 27 61563 1 1 112 GLU O O 14.692 12.516 3.642 1.00 . . A 112 GLU O 1 1
A 27 61564 1 1 112 GLU OE1 O 19.191 11.692 6.447 1.00 . . A 112 GLU OE1 1 1
A 27 61565 1 1 112 GLU OE2 O 20.346 13.469 5.749 1.00 . . A 112 GLU OE2 1 1
A 27 61566 1 1 113 THR C C 12.849 9.821 1.333 1.00 . . A 113 THR C 1 1
A 27 61567 1 1 113 THR CA C 13.319 11.257 1.541 1.00 . . A 113 THR CA 1 1
A 27 61568 1 1 113 THR CB C 12.860 12.163 0.376 1.00 . . A 113 THR CB 1 1
A 27 61569 1 1 113 THR CG2 C 13.933 13.134 -0.098 1.00 . . A 113 THR CG2 1 1
A 27 61570 1 1 113 THR H H 15.338 10.792 1.097 1.00 . . A 113 THR H 1 1
A 27 61571 1 1 113 THR HA H 12.828 11.618 2.442 1.00 . . A 113 THR HA 1 1
A 27 61572 1 1 113 THR HB H 11.990 12.731 0.707 1.00 . . A 113 THR HB 1 1
A 27 61573 1 1 113 THR HG1 H 11.532 11.665 -0.943 1.00 . . A 113 THR HG1 1 1
A 27 61574 1 1 113 THR HG21 H 14.751 12.569 -0.542 1.00 . . A 113 THR HG21 1 1
A 27 61575 1 1 113 THR HG22 H 13.510 13.793 -0.857 1.00 . . A 113 THR HG22 1 1
A 27 61576 1 1 113 THR HG23 H 14.300 13.726 0.737 1.00 . . A 113 THR HG23 1 1
A 27 61577 1 1 113 THR N N 14.767 11.305 1.749 1.00 . . A 113 THR N 1 1
A 27 61578 1 1 113 THR O O 13.626 8.972 0.885 1.00 . . A 113 THR O 1 1
A 27 61579 1 1 113 THR OG1 O 12.463 11.429 -0.762 1.00 . . A 113 THR OG1 1 1
A 27 61580 1 1 114 VAL C C 9.554 8.916 0.507 1.00 . . A 114 VAL C 1 1
A 27 61581 1 1 114 VAL CA C 10.812 8.416 1.210 1.00 . . A 114 VAL CA 1 1
A 27 61582 1 1 114 VAL CB C 10.496 7.482 2.398 1.00 . . A 114 VAL CB 1 1
A 27 61583 1 1 114 VAL CG1 C 9.771 8.178 3.561 1.00 . . A 114 VAL CG1 1 1
A 27 61584 1 1 114 VAL CG2 C 9.670 6.262 1.976 1.00 . . A 114 VAL CG2 1 1
A 27 61585 1 1 114 VAL H H 11.021 10.384 1.941 1.00 . . A 114 VAL H 1 1
A 27 61586 1 1 114 VAL HA H 11.394 7.857 0.485 1.00 . . A 114 VAL HA 1 1
A 27 61587 1 1 114 VAL HB H 11.438 7.083 2.767 1.00 . . A 114 VAL HB 1 1
A 27 61588 1 1 114 VAL HG11 H 8.733 8.367 3.293 1.00 . . A 114 VAL HG11 1 1
A 27 61589 1 1 114 VAL HG12 H 9.788 7.529 4.436 1.00 . . A 114 VAL HG12 1 1
A 27 61590 1 1 114 VAL HG13 H 10.250 9.122 3.814 1.00 . . A 114 VAL HG13 1 1
A 27 61591 1 1 114 VAL HG21 H 10.162 5.745 1.154 1.00 . . A 114 VAL HG21 1 1
A 27 61592 1 1 114 VAL HG22 H 9.586 5.575 2.816 1.00 . . A 114 VAL HG22 1 1
A 27 61593 1 1 114 VAL HG23 H 8.667 6.562 1.671 1.00 . . A 114 VAL HG23 1 1
A 27 61594 1 1 114 VAL N N 11.570 9.583 1.631 1.00 . . A 114 VAL N 1 1
A 27 61595 1 1 114 VAL O O 8.817 9.726 1.066 1.00 . . A 114 VAL O 1 1
A 27 61596 1 1 115 THR C C 7.097 7.494 -0.651 1.00 . . A 115 THR C 1 1
A 27 61597 1 1 115 THR CA C 7.962 8.571 -1.280 1.00 . . A 115 THR CA 1 1
A 27 61598 1 1 115 THR CB C 8.027 8.390 -2.799 1.00 . . A 115 THR CB 1 1
A 27 61599 1 1 115 THR CG2 C 6.638 8.508 -3.437 1.00 . . A 115 THR CG2 1 1
A 27 61600 1 1 115 THR H H 9.884 7.674 -1.068 1.00 . . A 115 THR H 1 1
A 27 61601 1 1 115 THR HA H 7.566 9.563 -1.064 1.00 . . A 115 THR HA 1 1
A 27 61602 1 1 115 THR HB H 8.433 7.404 -3.016 1.00 . . A 115 THR HB 1 1
A 27 61603 1 1 115 THR HG1 H 9.085 9.139 -4.258 1.00 . . A 115 THR HG1 1 1
A 27 61604 1 1 115 THR HG21 H 6.726 8.434 -4.520 1.00 . . A 115 THR HG21 1 1
A 27 61605 1 1 115 THR HG22 H 5.987 7.705 -3.091 1.00 . . A 115 THR HG22 1 1
A 27 61606 1 1 115 THR HG23 H 6.191 9.469 -3.177 1.00 . . A 115 THR HG23 1 1
A 27 61607 1 1 115 THR N N 9.276 8.395 -0.687 1.00 . . A 115 THR N 1 1
A 27 61608 1 1 115 THR O O 7.475 6.329 -0.701 1.00 . . A 115 THR O 1 1
A 27 61609 1 1 115 THR OG1 O 8.873 9.373 -3.353 1.00 . . A 115 THR OG1 1 1
A 27 61610 1 1 116 VAL C C 3.811 6.887 -0.496 1.00 . . A 116 VAL C 1 1
A 27 61611 1 1 116 VAL CA C 4.998 6.916 0.472 1.00 . . A 116 VAL CA 1 1
A 27 61612 1 1 116 VAL CB C 4.663 7.248 1.942 1.00 . . A 116 VAL CB 1 1
A 27 61613 1 1 116 VAL CG1 C 3.990 8.606 2.172 1.00 . . A 116 VAL CG1 1 1
A 27 61614 1 1 116 VAL CG2 C 3.809 6.137 2.557 1.00 . . A 116 VAL CG2 1 1
A 27 61615 1 1 116 VAL H H 5.700 8.840 -0.109 1.00 . . A 116 VAL H 1 1
A 27 61616 1 1 116 VAL HA H 5.430 5.915 0.494 1.00 . . A 116 VAL HA 1 1
A 27 61617 1 1 116 VAL HB H 5.605 7.269 2.492 1.00 . . A 116 VAL HB 1 1
A 27 61618 1 1 116 VAL HG11 H 2.996 8.624 1.734 1.00 . . A 116 VAL HG11 1 1
A 27 61619 1 1 116 VAL HG12 H 3.895 8.794 3.240 1.00 . . A 116 VAL HG12 1 1
A 27 61620 1 1 116 VAL HG13 H 4.594 9.402 1.745 1.00 . . A 116 VAL HG13 1 1
A 27 61621 1 1 116 VAL HG21 H 4.359 5.196 2.552 1.00 . . A 116 VAL HG21 1 1
A 27 61622 1 1 116 VAL HG22 H 3.562 6.393 3.585 1.00 . . A 116 VAL HG22 1 1
A 27 61623 1 1 116 VAL HG23 H 2.890 6.017 1.990 1.00 . . A 116 VAL HG23 1 1
A 27 61624 1 1 116 VAL N N 5.965 7.861 -0.057 1.00 . . A 116 VAL N 1 1
A 27 61625 1 1 116 VAL O O 3.075 7.868 -0.611 1.00 . . A 116 VAL O 1 1
A 27 61626 1 1 117 GLU C C 1.487 4.784 -1.287 1.00 . . A 117 GLU C 1 1
A 27 61627 1 1 117 GLU CA C 2.507 5.561 -2.097 1.00 . . A 117 GLU CA 1 1
A 27 61628 1 1 117 GLU CB C 2.908 4.747 -3.334 1.00 . . A 117 GLU CB 1 1
A 27 61629 1 1 117 GLU CD C 3.565 4.843 -5.786 1.00 . . A 117 GLU CD 1 1
A 27 61630 1 1 117 GLU CG C 3.239 5.639 -4.527 1.00 . . A 117 GLU CG 1 1
A 27 61631 1 1 117 GLU H H 4.256 4.978 -1.066 1.00 . . A 117 GLU H 1 1
A 27 61632 1 1 117 GLU HA H 2.070 6.509 -2.407 1.00 . . A 117 GLU HA 1 1
A 27 61633 1 1 117 GLU HB2 H 3.745 4.092 -3.108 1.00 . . A 117 GLU HB2 1 1
A 27 61634 1 1 117 GLU HB3 H 2.064 4.135 -3.647 1.00 . . A 117 GLU HB3 1 1
A 27 61635 1 1 117 GLU HG2 H 2.348 6.227 -4.742 1.00 . . A 117 GLU HG2 1 1
A 27 61636 1 1 117 GLU HG3 H 4.077 6.293 -4.290 1.00 . . A 117 GLU HG3 1 1
A 27 61637 1 1 117 GLU N N 3.654 5.781 -1.231 1.00 . . A 117 GLU N 1 1
A 27 61638 1 1 117 GLU O O 1.609 3.564 -1.172 1.00 . . A 117 GLU O 1 1
A 27 61639 1 1 117 GLU OE1 O 3.650 3.596 -5.676 1.00 . . A 117 GLU OE1 1 1
A 27 61640 1 1 117 GLU OE2 O 3.722 5.502 -6.835 1.00 . . A 117 GLU OE2 1 1
A 27 61641 1 1 118 TYR C C -1.836 5.462 0.048 1.00 . . A 118 TYR C 1 1
A 27 61642 1 1 118 TYR CA C -0.464 4.826 0.163 1.00 . . A 118 TYR CA 1 1
A 27 61643 1 1 118 TYR CB C 0.027 4.876 1.615 1.00 . . A 118 TYR CB 1 1
A 27 61644 1 1 118 TYR CD1 C 0.378 7.365 1.985 1.00 . . A 118 TYR CD1 1 1
A 27 61645 1 1 118 TYR CD2 C -1.192 6.170 3.406 1.00 . . A 118 TYR CD2 1 1
A 27 61646 1 1 118 TYR CE1 C 0.140 8.544 2.714 1.00 . . A 118 TYR CE1 1 1
A 27 61647 1 1 118 TYR CE2 C -1.429 7.347 4.132 1.00 . . A 118 TYR CE2 1 1
A 27 61648 1 1 118 TYR CG C -0.257 6.167 2.356 1.00 . . A 118 TYR CG 1 1
A 27 61649 1 1 118 TYR CZ C -0.748 8.529 3.804 1.00 . . A 118 TYR CZ 1 1
A 27 61650 1 1 118 TYR H H 0.388 6.464 -0.918 1.00 . . A 118 TYR H 1 1
A 27 61651 1 1 118 TYR HA H -0.576 3.783 -0.156 1.00 . . A 118 TYR HA 1 1
A 27 61652 1 1 118 TYR HB2 H -0.468 4.072 2.156 1.00 . . A 118 TYR HB2 1 1
A 27 61653 1 1 118 TYR HB3 H 1.094 4.681 1.653 1.00 . . A 118 TYR HB3 1 1
A 27 61654 1 1 118 TYR HD1 H 1.050 7.385 1.142 1.00 . . A 118 TYR HD1 1 1
A 27 61655 1 1 118 TYR HD2 H -1.738 5.272 3.649 1.00 . . A 118 TYR HD2 1 1
A 27 61656 1 1 118 TYR HE1 H 0.651 9.450 2.427 1.00 . . A 118 TYR HE1 1 1
A 27 61657 1 1 118 TYR HE2 H -2.144 7.338 4.932 1.00 . . A 118 TYR HE2 1 1
A 27 61658 1 1 118 TYR HH H -0.459 10.405 4.209 1.00 . . A 118 TYR HH 1 1
A 27 61659 1 1 118 TYR N N 0.497 5.471 -0.718 1.00 . . A 118 TYR N 1 1
A 27 61660 1 1 118 TYR O O -2.001 6.493 -0.608 1.00 . . A 118 TYR O 1 1
A 27 61661 1 1 118 TYR OH O -0.960 9.657 4.540 1.00 . . A 118 TYR OH 1 1
A 27 61662 1 1 119 ASN C C -4.497 6.046 1.888 1.00 . . A 119 ASN C 1 1
A 27 61663 1 1 119 ASN CA C -4.206 5.216 0.638 1.00 . . A 119 ASN CA 1 1
A 27 61664 1 1 119 ASN CB C -5.098 3.975 0.547 1.00 . . A 119 ASN CB 1 1
A 27 61665 1 1 119 ASN CG C -6.417 4.317 -0.134 1.00 . . A 119 ASN CG 1 1
A 27 61666 1 1 119 ASN H H -2.587 3.942 1.157 1.00 . . A 119 ASN H 1 1
A 27 61667 1 1 119 ASN HA H -4.379 5.795 -0.265 1.00 . . A 119 ASN HA 1 1
A 27 61668 1 1 119 ASN HB2 H -4.585 3.219 -0.047 1.00 . . A 119 ASN HB2 1 1
A 27 61669 1 1 119 ASN HB3 H -5.290 3.553 1.535 1.00 . . A 119 ASN HB3 1 1
A 27 61670 1 1 119 ASN HD21 H -6.116 2.843 -1.501 1.00 . . A 119 ASN HD21 1 1
A 27 61671 1 1 119 ASN HD22 H -7.603 3.733 -1.704 1.00 . . A 119 ASN HD22 1 1
A 27 61672 1 1 119 ASN N N -2.816 4.803 0.663 1.00 . . A 119 ASN N 1 1
A 27 61673 1 1 119 ASN ND2 N -6.721 3.596 -1.217 1.00 . . A 119 ASN ND2 1 1
A 27 61674 1 1 119 ASN O O -4.533 5.490 2.987 1.00 . . A 119 ASN O 1 1
A 27 61675 1 1 119 ASN OD1 O -7.113 5.242 0.274 1.00 . . A 119 ASN OD1 1 1
A 27 61676 1 1 120 PRO C C -6.322 8.169 3.450 1.00 . . A 120 PRO C 1 1
A 27 61677 1 1 120 PRO CA C -4.886 8.242 2.916 1.00 . . A 120 PRO CA 1 1
A 27 61678 1 1 120 PRO CB C -4.537 9.637 2.389 1.00 . . A 120 PRO CB 1 1
A 27 61679 1 1 120 PRO CD C -4.755 8.146 0.538 1.00 . . A 120 PRO CD 1 1
A 27 61680 1 1 120 PRO CG C -5.063 9.585 0.956 1.00 . . A 120 PRO CG 1 1
A 27 61681 1 1 120 PRO HA H -4.202 7.977 3.720 1.00 . . A 120 PRO HA 1 1
A 27 61682 1 1 120 PRO HB2 H -4.978 10.448 2.971 1.00 . . A 120 PRO HB2 1 1
A 27 61683 1 1 120 PRO HB3 H -3.451 9.749 2.366 1.00 . . A 120 PRO HB3 1 1
A 27 61684 1 1 120 PRO HD2 H -5.548 7.790 -0.117 1.00 . . A 120 PRO HD2 1 1
A 27 61685 1 1 120 PRO HD3 H -3.794 8.117 0.028 1.00 . . A 120 PRO HD3 1 1
A 27 61686 1 1 120 PRO HG2 H -6.143 9.741 0.960 1.00 . . A 120 PRO HG2 1 1
A 27 61687 1 1 120 PRO HG3 H -4.578 10.315 0.307 1.00 . . A 120 PRO HG3 1 1
A 27 61688 1 1 120 PRO N N -4.702 7.370 1.768 1.00 . . A 120 PRO N 1 1
A 27 61689 1 1 120 PRO O O -6.787 9.117 4.082 1.00 . . A 120 PRO O 1 1
A 27 61690 1 1 121 LYS C C -8.213 5.751 4.817 1.00 . . A 121 LYS C 1 1
A 27 61691 1 1 121 LYS CA C -8.358 6.816 3.731 1.00 . . A 121 LYS CA 1 1
A 27 61692 1 1 121 LYS CB C -9.331 6.421 2.615 1.00 . . A 121 LYS CB 1 1
A 27 61693 1 1 121 LYS CD C -9.660 8.853 1.931 1.00 . . A 121 LYS CD 1 1
A 27 61694 1 1 121 LYS CE C -9.827 9.801 0.738 1.00 . . A 121 LYS CE 1 1
A 27 61695 1 1 121 LYS CG C -9.318 7.434 1.458 1.00 . . A 121 LYS CG 1 1
A 27 61696 1 1 121 LYS H H -6.658 6.350 2.581 1.00 . . A 121 LYS H 1 1
A 27 61697 1 1 121 LYS HA H -8.758 7.702 4.225 1.00 . . A 121 LYS HA 1 1
A 27 61698 1 1 121 LYS HB2 H -9.060 5.442 2.219 1.00 . . A 121 LYS HB2 1 1
A 27 61699 1 1 121 LYS HB3 H -10.334 6.356 3.036 1.00 . . A 121 LYS HB3 1 1
A 27 61700 1 1 121 LYS HD2 H -10.581 8.819 2.517 1.00 . . A 121 LYS HD2 1 1
A 27 61701 1 1 121 LYS HD3 H -8.851 9.216 2.564 1.00 . . A 121 LYS HD3 1 1
A 27 61702 1 1 121 LYS HE2 H -8.963 9.704 0.078 1.00 . . A 121 LYS HE2 1 1
A 27 61703 1 1 121 LYS HE3 H -10.724 9.521 0.182 1.00 . . A 121 LYS HE3 1 1
A 27 61704 1 1 121 LYS HG2 H -8.341 7.426 0.973 1.00 . . A 121 LYS HG2 1 1
A 27 61705 1 1 121 LYS HG3 H -10.041 7.101 0.721 1.00 . . A 121 LYS HG3 1 1
A 27 61706 1 1 121 LYS HZ1 H -10.058 11.809 0.376 1.00 . . A 121 LYS HZ1 1 1
A 27 61707 1 1 121 LYS HZ2 H -10.721 11.319 1.800 1.00 . . A 121 LYS HZ2 1 1
A 27 61708 1 1 121 LYS HZ3 H -9.088 11.479 1.663 1.00 . . A 121 LYS HZ3 1 1
A 27 61709 1 1 121 LYS N N -7.047 7.080 3.164 1.00 . . A 121 LYS N 1 1
A 27 61710 1 1 121 LYS NZ N -9.933 11.207 1.178 1.00 . . A 121 LYS NZ 1 1
A 27 61711 1 1 121 LYS O O -8.567 6.004 5.966 1.00 . . A 121 LYS O 1 1
A 27 61712 1 1 122 GLU C C -6.356 4.111 6.499 1.00 . . A 122 GLU C 1 1
A 27 61713 1 1 122 GLU CA C -7.313 3.556 5.437 1.00 . . A 122 GLU CA 1 1
A 27 61714 1 1 122 GLU CB C -6.685 2.355 4.711 1.00 . . A 122 GLU CB 1 1
A 27 61715 1 1 122 GLU CD C -8.454 2.241 2.875 1.00 . . A 122 GLU CD 1 1
A 27 61716 1 1 122 GLU CG C -7.704 1.484 3.961 1.00 . . A 122 GLU CG 1 1
A 27 61717 1 1 122 GLU H H -7.510 4.358 3.486 1.00 . . A 122 GLU H 1 1
A 27 61718 1 1 122 GLU HA H -8.222 3.222 5.940 1.00 . . A 122 GLU HA 1 1
A 27 61719 1 1 122 GLU HB2 H -5.937 2.706 3.999 1.00 . . A 122 GLU HB2 1 1
A 27 61720 1 1 122 GLU HB3 H -6.194 1.718 5.447 1.00 . . A 122 GLU HB3 1 1
A 27 61721 1 1 122 GLU HG2 H -7.160 0.672 3.490 1.00 . . A 122 GLU HG2 1 1
A 27 61722 1 1 122 GLU HG3 H -8.400 1.029 4.663 1.00 . . A 122 GLU HG3 1 1
A 27 61723 1 1 122 GLU N N -7.655 4.588 4.470 1.00 . . A 122 GLU N 1 1
A 27 61724 1 1 122 GLU O O -6.642 4.024 7.691 1.00 . . A 122 GLU O 1 1
A 27 61725 1 1 122 GLU OE1 O -7.789 3.070 2.210 1.00 . . A 122 GLU OE1 1 1
A 27 61726 1 1 122 GLU OE2 O -9.666 1.980 2.716 1.00 . . A 122 GLU OE2 1 1
A 27 61727 1 1 123 ALA C C -3.972 6.640 6.826 1.00 . . A 123 ALA C 1 1
A 27 61728 1 1 123 ALA CA C -4.155 5.126 6.961 1.00 . . A 123 ALA CA 1 1
A 27 61729 1 1 123 ALA CB C -2.874 4.346 6.651 1.00 . . A 123 ALA CB 1 1
A 27 61730 1 1 123 ALA H H -5.078 4.801 5.073 1.00 . . A 123 ALA H 1 1
A 27 61731 1 1 123 ALA HA H -4.414 4.922 8.001 1.00 . . A 123 ALA HA 1 1
A 27 61732 1 1 123 ALA HB1 H -3.061 3.278 6.781 1.00 . . A 123 ALA HB1 1 1
A 27 61733 1 1 123 ALA HB2 H -2.565 4.529 5.624 1.00 . . A 123 ALA HB2 1 1
A 27 61734 1 1 123 ALA HB3 H -2.069 4.635 7.326 1.00 . . A 123 ALA HB3 1 1
A 27 61735 1 1 123 ALA N N -5.214 4.662 6.068 1.00 . . A 123 ALA N 1 1
A 27 61736 1 1 123 ALA O O -4.735 7.305 6.130 1.00 . . A 123 ALA O 1 1
A 27 61737 1 1 124 SER C C -1.250 8.913 7.930 1.00 . . A 124 SER C 1 1
A 27 61738 1 1 124 SER CA C -2.688 8.637 7.480 1.00 . . A 124 SER CA 1 1
A 27 61739 1 1 124 SER CB C -3.684 9.344 8.409 1.00 . . A 124 SER CB 1 1
A 27 61740 1 1 124 SER H H -2.317 6.623 8.012 1.00 . . A 124 SER H 1 1
A 27 61741 1 1 124 SER HA H -2.817 9.026 6.469 1.00 . . A 124 SER HA 1 1
A 27 61742 1 1 124 SER HB2 H -3.485 10.416 8.424 1.00 . . A 124 SER HB2 1 1
A 27 61743 1 1 124 SER HB3 H -4.702 9.192 8.046 1.00 . . A 124 SER HB3 1 1
A 27 61744 1 1 124 SER HG H -3.827 7.902 9.711 1.00 . . A 124 SER HG 1 1
A 27 61745 1 1 124 SER N N -2.961 7.204 7.494 1.00 . . A 124 SER N 1 1
A 27 61746 1 1 124 SER O O -0.591 8.036 8.486 1.00 . . A 124 SER O 1 1
A 27 61747 1 1 124 SER OG O -3.568 8.829 9.723 1.00 . . A 124 SER OG 1 1
A 27 61748 1 1 125 VAL C C 0.625 10.184 9.781 1.00 . . A 125 VAL C 1 1
A 27 61749 1 1 125 VAL CA C 0.424 10.696 8.351 1.00 . . A 125 VAL CA 1 1
A 27 61750 1 1 125 VAL CB C 0.381 12.238 8.322 1.00 . . A 125 VAL CB 1 1
A 27 61751 1 1 125 VAL CG1 C 1.724 12.824 8.777 1.00 . . A 125 VAL CG1 1 1
A 27 61752 1 1 125 VAL CG2 C -0.001 12.773 6.930 1.00 . . A 125 VAL CG2 1 1
A 27 61753 1 1 125 VAL H H -1.324 10.778 7.163 1.00 . . A 125 VAL H 1 1
A 27 61754 1 1 125 VAL HA H 1.271 10.351 7.756 1.00 . . A 125 VAL HA 1 1
A 27 61755 1 1 125 VAL HB H -0.377 12.591 9.022 1.00 . . A 125 VAL HB 1 1
A 27 61756 1 1 125 VAL HG11 H 1.908 12.576 9.821 1.00 . . A 125 VAL HG11 1 1
A 27 61757 1 1 125 VAL HG12 H 2.539 12.432 8.172 1.00 . . A 125 VAL HG12 1 1
A 27 61758 1 1 125 VAL HG13 H 1.705 13.910 8.688 1.00 . . A 125 VAL HG13 1 1
A 27 61759 1 1 125 VAL HG21 H 0.436 12.161 6.144 1.00 . . A 125 VAL HG21 1 1
A 27 61760 1 1 125 VAL HG22 H -1.085 12.759 6.813 1.00 . . A 125 VAL HG22 1 1
A 27 61761 1 1 125 VAL HG23 H 0.335 13.803 6.810 1.00 . . A 125 VAL HG23 1 1
A 27 61762 1 1 125 VAL N N -0.794 10.158 7.753 1.00 . . A 125 VAL N 1 1
A 27 61763 1 1 125 VAL O O 1.722 9.763 10.133 1.00 . . A 125 VAL O 1 1
A 27 61764 1 1 126 SER C C 0.090 8.279 12.073 1.00 . . A 126 SER C 1 1
A 27 61765 1 1 126 SER CA C -0.372 9.739 11.982 1.00 . . A 126 SER CA 1 1
A 27 61766 1 1 126 SER CB C -1.757 9.928 12.604 1.00 . . A 126 SER CB 1 1
A 27 61767 1 1 126 SER H H -1.300 10.613 10.310 1.00 . . A 126 SER H 1 1
A 27 61768 1 1 126 SER HA H 0.338 10.361 12.532 1.00 . . A 126 SER HA 1 1
A 27 61769 1 1 126 SER HB2 H -2.455 9.200 12.186 1.00 . . A 126 SER HB2 1 1
A 27 61770 1 1 126 SER HB3 H -1.693 9.778 13.683 1.00 . . A 126 SER HB3 1 1
A 27 61771 1 1 126 SER HG H -3.083 11.361 12.697 1.00 . . A 126 SER HG 1 1
A 27 61772 1 1 126 SER N N -0.420 10.216 10.610 1.00 . . A 126 SER N 1 1
A 27 61773 1 1 126 SER O O 0.963 7.962 12.879 1.00 . . A 126 SER O 1 1
A 27 61774 1 1 126 SER OG O -2.213 11.236 12.306 1.00 . . A 126 SER OG 1 1
A 27 61775 1 1 127 ASP C C 1.393 5.881 10.867 1.00 . . A 127 ASP C 1 1
A 27 61776 1 1 127 ASP CA C -0.089 5.990 11.210 1.00 . . A 127 ASP CA 1 1
A 27 61777 1 1 127 ASP CB C -0.930 5.232 10.174 1.00 . . A 127 ASP CB 1 1
A 27 61778 1 1 127 ASP CG C -0.332 3.858 9.899 1.00 . . A 127 ASP CG 1 1
A 27 61779 1 1 127 ASP H H -1.059 7.741 10.488 1.00 . . A 127 ASP H 1 1
A 27 61780 1 1 127 ASP HA H -0.256 5.540 12.190 1.00 . . A 127 ASP HA 1 1
A 27 61781 1 1 127 ASP HB2 H -1.954 5.120 10.527 1.00 . . A 127 ASP HB2 1 1
A 27 61782 1 1 127 ASP HB3 H -0.931 5.764 9.228 1.00 . . A 127 ASP HB3 1 1
A 27 61783 1 1 127 ASP N N -0.475 7.398 11.241 1.00 . . A 127 ASP N 1 1
A 27 61784 1 1 127 ASP O O 2.164 5.212 11.549 1.00 . . A 127 ASP O 1 1
A 27 61785 1 1 127 ASP OD1 O -0.490 2.985 10.774 1.00 . . A 127 ASP OD1 1 1
A 27 61786 1 1 127 ASP OD2 O 0.297 3.727 8.826 1.00 . . A 127 ASP OD2 1 1
A 27 61787 1 1 128 LEU C C 4.127 7.032 10.426 1.00 . . A 128 LEU C 1 1
A 27 61788 1 1 128 LEU CA C 3.165 6.586 9.326 1.00 . . A 128 LEU CA 1 1
A 27 61789 1 1 128 LEU CB C 3.274 7.486 8.098 1.00 . . A 128 LEU CB 1 1
A 27 61790 1 1 128 LEU CD1 C 2.545 8.043 5.806 1.00 . . A 128 LEU CD1 1 1
A 27 61791 1 1 128 LEU CD2 C 2.937 5.657 6.345 1.00 . . A 128 LEU CD2 1 1
A 27 61792 1 1 128 LEU CG C 2.437 6.993 6.906 1.00 . . A 128 LEU CG 1 1
A 27 61793 1 1 128 LEU H H 1.099 7.169 9.364 1.00 . . A 128 LEU H 1 1
A 27 61794 1 1 128 LEU HA H 3.433 5.575 9.034 1.00 . . A 128 LEU HA 1 1
A 27 61795 1 1 128 LEU HB2 H 2.947 8.486 8.372 1.00 . . A 128 LEU HB2 1 1
A 27 61796 1 1 128 LEU HB3 H 4.317 7.550 7.804 1.00 . . A 128 LEU HB3 1 1
A 27 61797 1 1 128 LEU HD11 H 3.594 8.166 5.542 1.00 . . A 128 LEU HD11 1 1
A 27 61798 1 1 128 LEU HD12 H 1.976 7.724 4.935 1.00 . . A 128 LEU HD12 1 1
A 27 61799 1 1 128 LEU HD13 H 2.150 8.991 6.162 1.00 . . A 128 LEU HD13 1 1
A 27 61800 1 1 128 LEU HD21 H 2.818 4.855 7.071 1.00 . . A 128 LEU HD21 1 1
A 27 61801 1 1 128 LEU HD22 H 2.359 5.394 5.459 1.00 . . A 128 LEU HD22 1 1
A 27 61802 1 1 128 LEU HD23 H 3.987 5.753 6.070 1.00 . . A 128 LEU HD23 1 1
A 27 61803 1 1 128 LEU HG H 1.391 6.887 7.190 1.00 . . A 128 LEU HG 1 1
A 27 61804 1 1 128 LEU N N 1.797 6.596 9.819 1.00 . . A 128 LEU N 1 1
A 27 61805 1 1 128 LEU O O 5.137 6.377 10.693 1.00 . . A 128 LEU O 1 1
A 27 61806 1 1 129 LYS C C 4.644 7.552 13.262 1.00 . . A 129 LYS C 1 1
A 27 61807 1 1 129 LYS CA C 4.533 8.655 12.216 1.00 . . A 129 LYS CA 1 1
A 27 61808 1 1 129 LYS CB C 3.858 9.903 12.804 1.00 . . A 129 LYS CB 1 1
A 27 61809 1 1 129 LYS CD C 4.719 12.263 12.294 1.00 . . A 129 LYS CD 1 1
A 27 61810 1 1 129 LYS CE C 6.209 11.960 12.120 1.00 . . A 129 LYS CE 1 1
A 27 61811 1 1 129 LYS CG C 3.828 11.100 11.838 1.00 . . A 129 LYS CG 1 1
A 27 61812 1 1 129 LYS H H 2.937 8.621 10.808 1.00 . . A 129 LYS H 1 1
A 27 61813 1 1 129 LYS HA H 5.540 8.917 11.889 1.00 . . A 129 LYS HA 1 1
A 27 61814 1 1 129 LYS HB2 H 2.832 9.651 13.071 1.00 . . A 129 LYS HB2 1 1
A 27 61815 1 1 129 LYS HB3 H 4.370 10.182 13.726 1.00 . . A 129 LYS HB3 1 1
A 27 61816 1 1 129 LYS HD2 H 4.479 13.127 11.672 1.00 . . A 129 LYS HD2 1 1
A 27 61817 1 1 129 LYS HD3 H 4.490 12.499 13.334 1.00 . . A 129 LYS HD3 1 1
A 27 61818 1 1 129 LYS HE2 H 6.473 11.011 12.589 1.00 . . A 129 LYS HE2 1 1
A 27 61819 1 1 129 LYS HE3 H 6.401 11.897 11.048 1.00 . . A 129 LYS HE3 1 1
A 27 61820 1 1 129 LYS HG2 H 4.090 10.791 10.825 1.00 . . A 129 LYS HG2 1 1
A 27 61821 1 1 129 LYS HG3 H 2.800 11.466 11.817 1.00 . . A 129 LYS HG3 1 1
A 27 61822 1 1 129 LYS HZ1 H 7.970 12.992 12.225 1.00 . . A 129 LYS HZ1 1 1
A 27 61823 1 1 129 LYS HZ2 H 6.667 13.936 12.465 1.00 . . A 129 LYS HZ2 1 1
A 27 61824 1 1 129 LYS HZ3 H 7.161 12.928 13.679 1.00 . . A 129 LYS HZ3 1 1
A 27 61825 1 1 129 LYS N N 3.797 8.155 11.070 1.00 . . A 129 LYS N 1 1
A 27 61826 1 1 129 LYS NZ N 7.057 13.031 12.679 1.00 . . A 129 LYS NZ 1 1
A 27 61827 1 1 129 LYS O O 5.755 7.241 13.677 1.00 . . A 129 LYS O 1 1
A 27 61828 1 1 130 GLU C C 4.411 4.760 14.344 1.00 . . A 130 GLU C 1 1
A 27 61829 1 1 130 GLU CA C 3.535 5.957 14.734 1.00 . . A 130 GLU CA 1 1
A 27 61830 1 1 130 GLU CB C 2.102 5.519 15.083 1.00 . . A 130 GLU CB 1 1
A 27 61831 1 1 130 GLU CD C 0.939 4.158 16.895 1.00 . . A 130 GLU CD 1 1
A 27 61832 1 1 130 GLU CG C 2.055 5.139 16.567 1.00 . . A 130 GLU CG 1 1
A 27 61833 1 1 130 GLU H H 2.625 7.181 13.251 1.00 . . A 130 GLU H 1 1
A 27 61834 1 1 130 GLU HA H 3.974 6.441 15.609 1.00 . . A 130 GLU HA 1 1
A 27 61835 1 1 130 GLU HB2 H 1.382 6.321 14.920 1.00 . . A 130 GLU HB2 1 1
A 27 61836 1 1 130 GLU HB3 H 1.813 4.664 14.468 1.00 . . A 130 GLU HB3 1 1
A 27 61837 1 1 130 GLU HG2 H 3.006 4.682 16.827 1.00 . . A 130 GLU HG2 1 1
A 27 61838 1 1 130 GLU HG3 H 1.924 6.038 17.170 1.00 . . A 130 GLU HG3 1 1
A 27 61839 1 1 130 GLU N N 3.522 6.950 13.673 1.00 . . A 130 GLU N 1 1
A 27 61840 1 1 130 GLU O O 5.212 4.267 15.138 1.00 . . A 130 GLU O 1 1
A 27 61841 1 1 130 GLU OE1 O -0.232 4.576 16.779 1.00 . . A 130 GLU OE1 1 1
A 27 61842 1 1 130 GLU OE2 O 1.281 3.011 17.260 1.00 . . A 130 GLU OE2 1 1
A 27 61843 1 1 131 ALA C C 6.546 3.474 12.726 1.00 . . A 131 ALA C 1 1
A 27 61844 1 1 131 ALA CA C 5.055 3.169 12.612 1.00 . . A 131 ALA CA 1 1
A 27 61845 1 1 131 ALA CB C 4.662 2.863 11.167 1.00 . . A 131 ALA CB 1 1
A 27 61846 1 1 131 ALA H H 3.635 4.755 12.461 1.00 . . A 131 ALA H 1 1
A 27 61847 1 1 131 ALA HA H 4.825 2.297 13.224 1.00 . . A 131 ALA HA 1 1
A 27 61848 1 1 131 ALA HB1 H 4.833 3.730 10.528 1.00 . . A 131 ALA HB1 1 1
A 27 61849 1 1 131 ALA HB2 H 5.267 2.031 10.810 1.00 . . A 131 ALA HB2 1 1
A 27 61850 1 1 131 ALA HB3 H 3.606 2.592 11.122 1.00 . . A 131 ALA HB3 1 1
A 27 61851 1 1 131 ALA N N 4.283 4.297 13.098 1.00 . . A 131 ALA N 1 1
A 27 61852 1 1 131 ALA O O 7.314 2.695 13.291 1.00 . . A 131 ALA O 1 1
A 27 61853 1 1 132 VAL C C 8.836 5.296 13.644 1.00 . . A 132 VAL C 1 1
A 27 61854 1 1 132 VAL CA C 8.370 4.986 12.218 1.00 . . A 132 VAL CA 1 1
A 27 61855 1 1 132 VAL CB C 8.650 6.097 11.199 1.00 . . A 132 VAL CB 1 1
A 27 61856 1 1 132 VAL CG1 C 10.093 6.575 11.365 1.00 . . A 132 VAL CG1 1 1
A 27 61857 1 1 132 VAL CG2 C 8.457 5.516 9.791 1.00 . . A 132 VAL CG2 1 1
A 27 61858 1 1 132 VAL H H 6.307 5.273 11.785 1.00 . . A 132 VAL H 1 1
A 27 61859 1 1 132 VAL HA H 8.931 4.114 11.892 1.00 . . A 132 VAL HA 1 1
A 27 61860 1 1 132 VAL HB H 7.975 6.941 11.351 1.00 . . A 132 VAL HB 1 1
A 27 61861 1 1 132 VAL HG11 H 10.177 7.149 12.285 1.00 . . A 132 VAL HG11 1 1
A 27 61862 1 1 132 VAL HG12 H 10.743 5.703 11.415 1.00 . . A 132 VAL HG12 1 1
A 27 61863 1 1 132 VAL HG13 H 10.403 7.212 10.540 1.00 . . A 132 VAL HG13 1 1
A 27 61864 1 1 132 VAL HG21 H 8.995 4.575 9.689 1.00 . . A 132 VAL HG21 1 1
A 27 61865 1 1 132 VAL HG22 H 7.398 5.338 9.600 1.00 . . A 132 VAL HG22 1 1
A 27 61866 1 1 132 VAL HG23 H 8.841 6.204 9.042 1.00 . . A 132 VAL HG23 1 1
A 27 61867 1 1 132 VAL N N 6.970 4.620 12.191 1.00 . . A 132 VAL N 1 1
A 27 61868 1 1 132 VAL O O 9.997 5.046 13.977 1.00 . . A 132 VAL O 1 1
A 27 61869 1 1 133 ASP C C 8.610 4.572 16.481 1.00 . . A 133 ASP C 1 1
A 27 61870 1 1 133 ASP CA C 8.219 5.936 15.911 1.00 . . A 133 ASP CA 1 1
A 27 61871 1 1 133 ASP CB C 7.028 6.550 16.654 1.00 . . A 133 ASP CB 1 1
A 27 61872 1 1 133 ASP CG C 7.452 7.068 18.017 1.00 . . A 133 ASP CG 1 1
A 27 61873 1 1 133 ASP H H 7.000 6.013 14.174 1.00 . . A 133 ASP H 1 1
A 27 61874 1 1 133 ASP HA H 9.060 6.622 15.969 1.00 . . A 133 ASP HA 1 1
A 27 61875 1 1 133 ASP HB2 H 6.622 7.387 16.087 1.00 . . A 133 ASP HB2 1 1
A 27 61876 1 1 133 ASP HB3 H 6.242 5.812 16.805 1.00 . . A 133 ASP HB3 1 1
A 27 61877 1 1 133 ASP N N 7.933 5.784 14.497 1.00 . . A 133 ASP N 1 1
A 27 61878 1 1 133 ASP O O 9.669 4.415 17.082 1.00 . . A 133 ASP O 1 1
A 27 61879 1 1 133 ASP OD1 O 7.619 6.221 18.919 1.00 . . A 133 ASP OD1 1 1
A 27 61880 1 1 133 ASP OD2 O 7.604 8.304 18.128 1.00 . . A 133 ASP OD2 1 1
A 27 61881 1 1 134 LYS C C 9.386 1.640 15.982 1.00 . . A 134 LYS C 1 1
A 27 61882 1 1 134 LYS CA C 8.075 2.175 16.580 1.00 . . A 134 LYS CA 1 1
A 27 61883 1 1 134 LYS CB C 6.856 1.295 16.261 1.00 . . A 134 LYS CB 1 1
A 27 61884 1 1 134 LYS CD C 5.316 -0.429 17.225 1.00 . . A 134 LYS CD 1 1
A 27 61885 1 1 134 LYS CE C 5.140 -1.575 18.233 1.00 . . A 134 LYS CE 1 1
A 27 61886 1 1 134 LYS CG C 6.771 0.057 17.168 1.00 . . A 134 LYS CG 1 1
A 27 61887 1 1 134 LYS H H 6.939 3.757 15.686 1.00 . . A 134 LYS H 1 1
A 27 61888 1 1 134 LYS HA H 8.201 2.204 17.664 1.00 . . A 134 LYS HA 1 1
A 27 61889 1 1 134 LYS HB2 H 5.966 1.901 16.429 1.00 . . A 134 LYS HB2 1 1
A 27 61890 1 1 134 LYS HB3 H 6.868 0.988 15.215 1.00 . . A 134 LYS HB3 1 1
A 27 61891 1 1 134 LYS HD2 H 4.693 0.414 17.534 1.00 . . A 134 LYS HD2 1 1
A 27 61892 1 1 134 LYS HD3 H 5.003 -0.744 16.227 1.00 . . A 134 LYS HD3 1 1
A 27 61893 1 1 134 LYS HE2 H 5.619 -2.476 17.845 1.00 . . A 134 LYS HE2 1 1
A 27 61894 1 1 134 LYS HE3 H 5.624 -1.304 19.175 1.00 . . A 134 LYS HE3 1 1
A 27 61895 1 1 134 LYS HG2 H 7.437 -0.723 16.793 1.00 . . A 134 LYS HG2 1 1
A 27 61896 1 1 134 LYS HG3 H 7.086 0.331 18.177 1.00 . . A 134 LYS HG3 1 1
A 27 61897 1 1 134 LYS HZ1 H 3.623 -2.593 19.177 1.00 . . A 134 LYS HZ1 1 1
A 27 61898 1 1 134 LYS HZ2 H 3.272 -1.014 18.887 1.00 . . A 134 LYS HZ2 1 1
A 27 61899 1 1 134 LYS HZ3 H 3.231 -2.101 17.655 1.00 . . A 134 LYS HZ3 1 1
A 27 61900 1 1 134 LYS N N 7.803 3.549 16.181 1.00 . . A 134 LYS N 1 1
A 27 61901 1 1 134 LYS NZ N 3.711 -1.842 18.506 1.00 . . A 134 LYS NZ 1 1
A 27 61902 1 1 134 LYS O O 10.093 0.887 16.649 1.00 . . A 134 LYS O 1 1
A 27 61903 1 1 135 LEU C C 12.164 2.484 14.965 1.00 . . A 135 LEU C 1 1
A 27 61904 1 1 135 LEU CA C 11.069 1.725 14.203 1.00 . . A 135 LEU CA 1 1
A 27 61905 1 1 135 LEU CB C 11.182 2.044 12.702 1.00 . . A 135 LEU CB 1 1
A 27 61906 1 1 135 LEU CD1 C 11.655 -0.318 11.902 1.00 . . A 135 LEU CD1 1 1
A 27 61907 1 1 135 LEU CD2 C 9.286 0.581 11.838 1.00 . . A 135 LEU CD2 1 1
A 27 61908 1 1 135 LEU CG C 10.773 0.926 11.728 1.00 . . A 135 LEU CG 1 1
A 27 61909 1 1 135 LEU H H 9.068 2.555 14.200 1.00 . . A 135 LEU H 1 1
A 27 61910 1 1 135 LEU HA H 11.280 0.668 14.355 1.00 . . A 135 LEU HA 1 1
A 27 61911 1 1 135 LEU HB2 H 10.635 2.954 12.480 1.00 . . A 135 LEU HB2 1 1
A 27 61912 1 1 135 LEU HB3 H 12.228 2.253 12.487 1.00 . . A 135 LEU HB3 1 1
A 27 61913 1 1 135 LEU HD11 H 11.355 -0.887 12.781 1.00 . . A 135 LEU HD11 1 1
A 27 61914 1 1 135 LEU HD12 H 11.568 -0.959 11.028 1.00 . . A 135 LEU HD12 1 1
A 27 61915 1 1 135 LEU HD13 H 12.699 -0.019 12.002 1.00 . . A 135 LEU HD13 1 1
A 27 61916 1 1 135 LEU HD21 H 9.041 0.240 12.843 1.00 . . A 135 LEU HD21 1 1
A 27 61917 1 1 135 LEU HD22 H 8.699 1.465 11.597 1.00 . . A 135 LEU HD22 1 1
A 27 61918 1 1 135 LEU HD23 H 9.028 -0.203 11.130 1.00 . . A 135 LEU HD23 1 1
A 27 61919 1 1 135 LEU HG H 10.947 1.301 10.717 1.00 . . A 135 LEU HG 1 1
A 27 61920 1 1 135 LEU N N 9.734 2.013 14.742 1.00 . . A 135 LEU N 1 1
A 27 61921 1 1 135 LEU O O 13.296 2.008 15.038 1.00 . . A 135 LEU O 1 1
A 27 61922 1 1 136 GLY C C 13.483 5.505 15.401 1.00 . . A 136 GLY C 1 1
A 27 61923 1 1 136 GLY CA C 12.755 4.490 16.276 1.00 . . A 136 GLY CA 1 1
A 27 61924 1 1 136 GLY H H 10.901 4.019 15.375 1.00 . . A 136 GLY H 1 1
A 27 61925 1 1 136 GLY HA2 H 12.179 5.039 17.020 1.00 . . A 136 GLY HA2 1 1
A 27 61926 1 1 136 GLY HA3 H 13.483 3.870 16.800 1.00 . . A 136 GLY HA3 1 1
A 27 61927 1 1 136 GLY N N 11.847 3.667 15.495 1.00 . . A 136 GLY N 1 1
A 27 61928 1 1 136 GLY O O 14.658 5.778 15.636 1.00 . . A 136 GLY O 1 1
A 27 61929 1 1 137 TYR C C 12.250 8.315 13.634 1.00 . . A 137 TYR C 1 1
A 27 61930 1 1 137 TYR CA C 13.297 7.203 13.616 1.00 . . A 137 TYR CA 1 1
A 27 61931 1 1 137 TYR CB C 13.638 6.740 12.189 1.00 . . A 137 TYR CB 1 1
A 27 61932 1 1 137 TYR CD1 C 15.669 5.379 12.828 1.00 . . A 137 TYR CD1 1 1
A 27 61933 1 1 137 TYR CD2 C 13.950 4.328 11.464 1.00 . . A 137 TYR CD2 1 1
A 27 61934 1 1 137 TYR CE1 C 16.299 4.135 12.993 1.00 . . A 137 TYR CE1 1 1
A 27 61935 1 1 137 TYR CE2 C 14.640 3.106 11.543 1.00 . . A 137 TYR CE2 1 1
A 27 61936 1 1 137 TYR CG C 14.455 5.464 12.123 1.00 . . A 137 TYR CG 1 1
A 27 61937 1 1 137 TYR CZ C 15.776 2.995 12.362 1.00 . . A 137 TYR CZ 1 1
A 27 61938 1 1 137 TYR H H 11.805 5.850 14.314 1.00 . . A 137 TYR H 1 1
A 27 61939 1 1 137 TYR HA H 14.199 7.613 14.072 1.00 . . A 137 TYR HA 1 1
A 27 61940 1 1 137 TYR HB2 H 12.715 6.597 11.637 1.00 . . A 137 TYR HB2 1 1
A 27 61941 1 1 137 TYR HB3 H 14.192 7.527 11.683 1.00 . . A 137 TYR HB3 1 1
A 27 61942 1 1 137 TYR HD1 H 16.077 6.251 13.318 1.00 . . A 137 TYR HD1 1 1
A 27 61943 1 1 137 TYR HD2 H 13.027 4.382 10.907 1.00 . . A 137 TYR HD2 1 1
A 27 61944 1 1 137 TYR HE1 H 17.214 4.084 13.564 1.00 . . A 137 TYR HE1 1 1
A 27 61945 1 1 137 TYR HE2 H 14.279 2.244 11.003 1.00 . . A 137 TYR HE2 1 1
A 27 61946 1 1 137 TYR HH H 17.054 1.787 13.173 1.00 . . A 137 TYR HH 1 1
A 27 61947 1 1 137 TYR N N 12.791 6.082 14.411 1.00 . . A 137 TYR N 1 1
A 27 61948 1 1 137 TYR O O 11.289 8.224 14.394 1.00 . . A 137 TYR O 1 1
A 27 61949 1 1 137 TYR OH O 16.460 1.818 12.418 1.00 . . A 137 TYR OH 1 1
A 27 61950 1 1 138 LYS C C 11.200 10.825 11.286 1.00 . . A 138 LYS C 1 1
A 27 61951 1 1 138 LYS CA C 11.423 10.425 12.742 1.00 . . A 138 LYS CA 1 1
A 27 61952 1 1 138 LYS CB C 11.864 11.578 13.650 1.00 . . A 138 LYS CB 1 1
A 27 61953 1 1 138 LYS CD C 13.777 13.076 14.301 1.00 . . A 138 LYS CD 1 1
A 27 61954 1 1 138 LYS CE C 14.214 14.499 13.941 1.00 . . A 138 LYS CE 1 1
A 27 61955 1 1 138 LYS CG C 13.118 12.305 13.148 1.00 . . A 138 LYS CG 1 1
A 27 61956 1 1 138 LYS H H 13.188 9.438 12.173 1.00 . . A 138 LYS H 1 1
A 27 61957 1 1 138 LYS HA H 10.468 10.074 13.137 1.00 . . A 138 LYS HA 1 1
A 27 61958 1 1 138 LYS HB2 H 11.050 12.301 13.736 1.00 . . A 138 LYS HB2 1 1
A 27 61959 1 1 138 LYS HB3 H 12.055 11.159 14.639 1.00 . . A 138 LYS HB3 1 1
A 27 61960 1 1 138 LYS HD2 H 13.049 13.177 15.091 1.00 . . A 138 LYS HD2 1 1
A 27 61961 1 1 138 LYS HD3 H 14.609 12.489 14.697 1.00 . . A 138 LYS HD3 1 1
A 27 61962 1 1 138 LYS HE2 H 13.699 14.858 13.049 1.00 . . A 138 LYS HE2 1 1
A 27 61963 1 1 138 LYS HE3 H 13.950 15.179 14.755 1.00 . . A 138 LYS HE3 1 1
A 27 61964 1 1 138 LYS HG2 H 13.831 11.584 12.751 1.00 . . A 138 LYS HG2 1 1
A 27 61965 1 1 138 LYS HG3 H 12.805 12.970 12.344 1.00 . . A 138 LYS HG3 1 1
A 27 61966 1 1 138 LYS HZ1 H 15.963 13.848 13.079 1.00 . . A 138 LYS HZ1 1 1
A 27 61967 1 1 138 LYS HZ2 H 15.857 15.486 13.300 1.00 . . A 138 LYS HZ2 1 1
A 27 61968 1 1 138 LYS HZ3 H 16.175 14.514 14.594 1.00 . . A 138 LYS HZ3 1 1
A 27 61969 1 1 138 LYS N N 12.401 9.356 12.804 1.00 . . A 138 LYS N 1 1
A 27 61970 1 1 138 LYS NZ N 15.667 14.577 13.725 1.00 . . A 138 LYS NZ 1 1
A 27 61971 1 1 138 LYS O O 12.143 11.197 10.581 1.00 . . A 138 LYS O 1 1
A 27 61972 1 1 139 LEU C C 9.171 12.721 9.677 1.00 . . A 139 LEU C 1 1
A 27 61973 1 1 139 LEU CA C 9.502 11.237 9.565 1.00 . . A 139 LEU CA 1 1
A 27 61974 1 1 139 LEU CB C 8.271 10.468 9.075 1.00 . . A 139 LEU CB 1 1
A 27 61975 1 1 139 LEU CD1 C 7.242 8.380 8.250 1.00 . . A 139 LEU CD1 1 1
A 27 61976 1 1 139 LEU CD2 C 9.468 9.030 7.329 1.00 . . A 139 LEU CD2 1 1
A 27 61977 1 1 139 LEU CG C 8.575 9.052 8.576 1.00 . . A 139 LEU CG 1 1
A 27 61978 1 1 139 LEU H H 9.242 10.353 11.471 1.00 . . A 139 LEU H 1 1
A 27 61979 1 1 139 LEU HA H 10.290 11.120 8.835 1.00 . . A 139 LEU HA 1 1
A 27 61980 1 1 139 LEU HB2 H 7.549 10.398 9.885 1.00 . . A 139 LEU HB2 1 1
A 27 61981 1 1 139 LEU HB3 H 7.817 11.030 8.260 1.00 . . A 139 LEU HB3 1 1
A 27 61982 1 1 139 LEU HD11 H 6.660 8.273 9.164 1.00 . . A 139 LEU HD11 1 1
A 27 61983 1 1 139 LEU HD12 H 6.691 8.994 7.543 1.00 . . A 139 LEU HD12 1 1
A 27 61984 1 1 139 LEU HD13 H 7.404 7.400 7.806 1.00 . . A 139 LEU HD13 1 1
A 27 61985 1 1 139 LEU HD21 H 9.554 8.008 6.959 1.00 . . A 139 LEU HD21 1 1
A 27 61986 1 1 139 LEU HD22 H 9.043 9.658 6.547 1.00 . . A 139 LEU HD22 1 1
A 27 61987 1 1 139 LEU HD23 H 10.467 9.382 7.571 1.00 . . A 139 LEU HD23 1 1
A 27 61988 1 1 139 LEU HG H 9.063 8.499 9.372 1.00 . . A 139 LEU HG 1 1
A 27 61989 1 1 139 LEU N N 9.942 10.729 10.850 1.00 . . A 139 LEU N 1 1
A 27 61990 1 1 139 LEU O O 8.838 13.217 10.758 1.00 . . A 139 LEU O 1 1
A 27 61991 1 1 140 LYS C C 8.125 14.746 6.880 1.00 . . A 140 LYS C 1 1
A 27 61992 1 1 140 LYS CA C 8.768 14.750 8.277 1.00 . . A 140 LYS CA 1 1
A 27 61993 1 1 140 LYS CB C 9.951 15.720 8.380 1.00 . . A 140 LYS CB 1 1
A 27 61994 1 1 140 LYS CD C 11.243 17.179 9.968 1.00 . . A 140 LYS CD 1 1
A 27 61995 1 1 140 LYS CE C 10.230 18.305 10.244 1.00 . . A 140 LYS CE 1 1
A 27 61996 1 1 140 LYS CG C 10.516 15.839 9.802 1.00 . . A 140 LYS CG 1 1
A 27 61997 1 1 140 LYS H H 9.513 12.886 7.701 1.00 . . A 140 LYS H 1 1
A 27 61998 1 1 140 LYS HA H 8.000 15.032 8.998 1.00 . . A 140 LYS HA 1 1
A 27 61999 1 1 140 LYS HB2 H 10.771 15.365 7.761 1.00 . . A 140 LYS HB2 1 1
A 27 62000 1 1 140 LYS HB3 H 9.638 16.694 8.010 1.00 . . A 140 LYS HB3 1 1
A 27 62001 1 1 140 LYS HD2 H 11.949 17.103 10.799 1.00 . . A 140 LYS HD2 1 1
A 27 62002 1 1 140 LYS HD3 H 11.827 17.369 9.062 1.00 . . A 140 LYS HD3 1 1
A 27 62003 1 1 140 LYS HE2 H 9.393 18.247 9.548 1.00 . . A 140 LYS HE2 1 1
A 27 62004 1 1 140 LYS HE3 H 9.833 18.181 11.255 1.00 . . A 140 LYS HE3 1 1
A 27 62005 1 1 140 LYS HG2 H 9.729 15.742 10.549 1.00 . . A 140 LYS HG2 1 1
A 27 62006 1 1 140 LYS HG3 H 11.234 15.026 9.945 1.00 . . A 140 LYS HG3 1 1
A 27 62007 1 1 140 LYS HZ1 H 11.163 19.783 9.170 1.00 . . A 140 LYS HZ1 1 1
A 27 62008 1 1 140 LYS HZ2 H 10.154 20.352 10.338 1.00 . . A 140 LYS HZ2 1 1
A 27 62009 1 1 140 LYS HZ3 H 11.624 19.730 10.750 1.00 . . A 140 LYS HZ3 1 1
A 27 62010 1 1 140 LYS N N 9.218 13.396 8.534 1.00 . . A 140 LYS N 1 1
A 27 62011 1 1 140 LYS NZ N 10.839 19.643 10.118 1.00 . . A 140 LYS NZ 1 1
A 27 62012 1 1 140 LYS O O 8.079 13.703 6.231 1.00 . . A 140 LYS O 1 1
A 27 62013 1 1 141 LEU C C 7.617 16.959 4.271 1.00 . . A 141 LEU C 1 1
A 27 62014 1 1 141 LEU CA C 6.845 16.012 5.190 1.00 . . A 141 LEU CA 1 1
A 27 62015 1 1 141 LEU CB C 5.456 16.590 5.488 1.00 . . A 141 LEU CB 1 1
A 27 62016 1 1 141 LEU CD1 C 5.014 16.643 8.012 1.00 . . A 141 LEU CD1 1 1
A 27 62017 1 1 141 LEU CD2 C 3.224 15.973 6.446 1.00 . . A 141 LEU CD2 1 1
A 27 62018 1 1 141 LEU CG C 4.734 15.927 6.679 1.00 . . A 141 LEU CG 1 1
A 27 62019 1 1 141 LEU H H 7.697 16.741 6.941 1.00 . . A 141 LEU H 1 1
A 27 62020 1 1 141 LEU HA H 6.708 15.044 4.710 1.00 . . A 141 LEU HA 1 1
A 27 62021 1 1 141 LEU HB2 H 5.523 17.665 5.663 1.00 . . A 141 LEU HB2 1 1
A 27 62022 1 1 141 LEU HB3 H 4.881 16.433 4.578 1.00 . . A 141 LEU HB3 1 1
A 27 62023 1 1 141 LEU HD11 H 6.063 16.587 8.289 1.00 . . A 141 LEU HD11 1 1
A 27 62024 1 1 141 LEU HD12 H 4.725 17.692 7.939 1.00 . . A 141 LEU HD12 1 1
A 27 62025 1 1 141 LEU HD13 H 4.433 16.174 8.806 1.00 . . A 141 LEU HD13 1 1
A 27 62026 1 1 141 LEU HD21 H 2.695 15.570 7.307 1.00 . . A 141 LEU HD21 1 1
A 27 62027 1 1 141 LEU HD22 H 2.900 17.002 6.284 1.00 . . A 141 LEU HD22 1 1
A 27 62028 1 1 141 LEU HD23 H 2.974 15.369 5.574 1.00 . . A 141 LEU HD23 1 1
A 27 62029 1 1 141 LEU HG H 5.026 14.878 6.755 1.00 . . A 141 LEU HG 1 1
A 27 62030 1 1 141 LEU N N 7.587 15.882 6.431 1.00 . . A 141 LEU N 1 1
A 27 62031 1 1 141 LEU O O 8.261 17.885 4.769 1.00 . . A 141 LEU O 1 1
A 27 62032 1 1 142 LYS C C 7.482 18.979 1.805 1.00 . . A 142 LYS C 1 1
A 27 62033 1 1 142 LYS CA C 8.250 17.663 2.009 1.00 . . A 142 LYS CA 1 1
A 27 62034 1 1 142 LYS CB C 8.497 16.905 0.687 1.00 . . A 142 LYS CB 1 1
A 27 62035 1 1 142 LYS CD C 10.632 15.698 1.162 1.00 . . A 142 LYS CD 1 1
A 27 62036 1 1 142 LYS CE C 12.168 15.741 1.182 1.00 . . A 142 LYS CE 1 1
A 27 62037 1 1 142 LYS CG C 9.987 16.811 0.329 1.00 . . A 142 LYS CG 1 1
A 27 62038 1 1 142 LYS H H 7.000 16.013 2.572 1.00 . . A 142 LYS H 1 1
A 27 62039 1 1 142 LYS HA H 9.218 17.919 2.442 1.00 . . A 142 LYS HA 1 1
A 27 62040 1 1 142 LYS HB2 H 8.100 15.900 0.785 1.00 . . A 142 LYS HB2 1 1
A 27 62041 1 1 142 LYS HB3 H 7.970 17.362 -0.149 1.00 . . A 142 LYS HB3 1 1
A 27 62042 1 1 142 LYS HD2 H 10.216 15.705 2.163 1.00 . . A 142 LYS HD2 1 1
A 27 62043 1 1 142 LYS HD3 H 10.337 14.746 0.710 1.00 . . A 142 LYS HD3 1 1
A 27 62044 1 1 142 LYS HE2 H 12.518 14.803 1.607 1.00 . . A 142 LYS HE2 1 1
A 27 62045 1 1 142 LYS HE3 H 12.527 15.830 0.156 1.00 . . A 142 LYS HE3 1 1
A 27 62046 1 1 142 LYS HG2 H 10.080 16.541 -0.727 1.00 . . A 142 LYS HG2 1 1
A 27 62047 1 1 142 LYS HG3 H 10.462 17.780 0.480 1.00 . . A 142 LYS HG3 1 1
A 27 62048 1 1 142 LYS HZ1 H 12.346 17.716 1.822 1.00 . . A 142 LYS HZ1 1 1
A 27 62049 1 1 142 LYS HZ2 H 12.640 16.602 3.011 1.00 . . A 142 LYS HZ2 1 1
A 27 62050 1 1 142 LYS HZ3 H 13.747 16.846 1.890 1.00 . . A 142 LYS HZ3 1 1
A 27 62051 1 1 142 LYS N N 7.527 16.798 2.945 1.00 . . A 142 LYS N 1 1
A 27 62052 1 1 142 LYS NZ N 12.746 16.814 2.018 1.00 . . A 142 LYS NZ 1 1
A 27 62053 1 1 142 LYS O O 7.094 19.340 0.698 1.00 . . A 142 LYS O 1 1
A 27 62054 1 1 143 GLY C C 5.129 20.788 2.225 1.00 . . A 143 GLY C 1 1
A 27 62055 1 1 143 GLY CA C 6.493 20.948 2.902 1.00 . . A 143 GLY CA 1 1
A 27 62056 1 1 143 GLY H H 7.650 19.365 3.773 1.00 . . A 143 GLY H 1 1
A 27 62057 1 1 143 GLY HA2 H 6.335 21.267 3.932 1.00 . . A 143 GLY HA2 1 1
A 27 62058 1 1 143 GLY HA3 H 7.061 21.723 2.382 1.00 . . A 143 GLY HA3 1 1
A 27 62059 1 1 143 GLY N N 7.262 19.709 2.901 1.00 . . A 143 GLY N 1 1
A 27 62060 1 1 143 GLY O O 4.632 21.725 1.607 1.00 . . A 143 GLY O 1 1
A 27 62061 1 1 144 GLU C C 2.117 20.225 2.126 1.00 . . A 144 GLU C 1 1
A 27 62062 1 1 144 GLU CA C 3.251 19.283 1.693 1.00 . . A 144 GLU CA 1 1
A 27 62063 1 1 144 GLU CB C 2.966 17.780 1.857 1.00 . . A 144 GLU CB 1 1
A 27 62064 1 1 144 GLU CD C 1.112 17.101 3.530 1.00 . . A 144 GLU CD 1 1
A 27 62065 1 1 144 GLU CG C 2.603 17.315 3.276 1.00 . . A 144 GLU CG 1 1
A 27 62066 1 1 144 GLU H H 5.014 18.850 2.801 1.00 . . A 144 GLU H 1 1
A 27 62067 1 1 144 GLU HA H 3.402 19.459 0.628 1.00 . . A 144 GLU HA 1 1
A 27 62068 1 1 144 GLU HB2 H 2.187 17.478 1.158 1.00 . . A 144 GLU HB2 1 1
A 27 62069 1 1 144 GLU HB3 H 3.883 17.250 1.588 1.00 . . A 144 GLU HB3 1 1
A 27 62070 1 1 144 GLU HG2 H 3.042 16.327 3.403 1.00 . . A 144 GLU HG2 1 1
A 27 62071 1 1 144 GLU HG3 H 3.009 17.989 4.028 1.00 . . A 144 GLU HG3 1 1
A 27 62072 1 1 144 GLU N N 4.517 19.603 2.350 1.00 . . A 144 GLU N 1 1
A 27 62073 1 1 144 GLU O O 1.191 20.510 1.367 1.00 . . A 144 GLU O 1 1
A 27 62074 1 1 144 GLU OE1 O 0.294 17.565 2.707 1.00 . . A 144 GLU OE1 1 1
A 27 62075 1 1 144 GLU OE2 O 0.813 16.461 4.558 1.00 . . A 144 GLU OE2 1 1
A 27 62076 1 1 145 GLN C C 2.422 23.176 3.680 1.00 . . A 145 GLN C 1 1
A 27 62077 1 1 145 GLN CA C 1.511 21.959 3.773 1.00 . . A 145 GLN CA 1 1
A 27 62078 1 1 145 GLN CB C 1.035 21.770 5.222 1.00 . . A 145 GLN CB 1 1
A 27 62079 1 1 145 GLN CD C -0.876 20.143 4.878 1.00 . . A 145 GLN CD 1 1
A 27 62080 1 1 145 GLN CG C -0.468 21.546 5.326 1.00 . . A 145 GLN CG 1 1
A 27 62081 1 1 145 GLN H H 3.014 20.454 3.887 1.00 . . A 145 GLN H 1 1
A 27 62082 1 1 145 GLN HA H 0.659 22.173 3.128 1.00 . . A 145 GLN HA 1 1
A 27 62083 1 1 145 GLN HB2 H 1.563 20.942 5.697 1.00 . . A 145 GLN HB2 1 1
A 27 62084 1 1 145 GLN HB3 H 1.229 22.677 5.793 1.00 . . A 145 GLN HB3 1 1
A 27 62085 1 1 145 GLN HE21 H -0.282 20.461 2.933 1.00 . . A 145 GLN HE21 1 1
A 27 62086 1 1 145 GLN HE22 H -0.672 18.831 3.335 1.00 . . A 145 GLN HE22 1 1
A 27 62087 1 1 145 GLN HG2 H -0.716 21.676 6.380 1.00 . . A 145 GLN HG2 1 1
A 27 62088 1 1 145 GLN HG3 H -0.984 22.319 4.759 1.00 . . A 145 GLN HG3 1 1
A 27 62089 1 1 145 GLN N N 2.237 20.774 3.336 1.00 . . A 145 GLN N 1 1
A 27 62090 1 1 145 GLN NE2 N -0.698 19.824 3.600 1.00 . . A 145 GLN NE2 1 1
A 27 62091 1 1 145 GLN O O 2.123 24.114 2.947 1.00 . . A 145 GLN O 1 1
A 27 62092 1 1 145 GLN OE1 O -1.329 19.349 5.695 1.00 . . A 145 GLN OE1 1 1
A 27 62093 1 1 146 ASP C C 3.401 25.025 6.042 1.00 . . A 146 ASP C 1 1
A 27 62094 1 1 146 ASP CA C 4.221 24.293 4.979 1.00 . . A 146 ASP CA 1 1
A 27 62095 1 1 146 ASP CB C 4.725 25.240 3.888 1.00 . . A 146 ASP CB 1 1
A 27 62096 1 1 146 ASP CG C 5.572 26.323 4.535 1.00 . . A 146 ASP CG 1 1
A 27 62097 1 1 146 ASP H H 3.570 22.337 5.087 1.00 . . A 146 ASP H 1 1
A 27 62098 1 1 146 ASP HA H 5.099 23.871 5.469 1.00 . . A 146 ASP HA 1 1
A 27 62099 1 1 146 ASP HB2 H 5.314 24.685 3.161 1.00 . . A 146 ASP HB2 1 1
A 27 62100 1 1 146 ASP HB3 H 3.888 25.722 3.383 1.00 . . A 146 ASP HB3 1 1
A 27 62101 1 1 146 ASP N N 3.482 23.144 4.494 1.00 . . A 146 ASP N 1 1
A 27 62102 1 1 146 ASP O O 2.172 25.007 6.043 1.00 . . A 146 ASP O 1 1
A 27 62103 1 1 146 ASP OD1 O 6.528 25.927 5.238 1.00 . . A 146 ASP OD1 1 1
A 27 62104 1 1 146 ASP OD2 O 5.188 27.505 4.426 1.00 . . A 146 ASP OD2 1 1
A 27 62105 1 1 147 SER C C 2.610 25.490 8.954 1.00 . . A 147 SER C 1 1
A 27 62106 1 1 147 SER CA C 3.552 26.361 8.112 1.00 . . A 147 SER CA 1 1
A 27 62107 1 1 147 SER CB C 2.877 27.642 7.591 1.00 . . A 147 SER CB 1 1
A 27 62108 1 1 147 SER H H 5.110 25.596 6.857 1.00 . . A 147 SER H 1 1
A 27 62109 1 1 147 SER HA H 4.382 26.661 8.752 1.00 . . A 147 SER HA 1 1
A 27 62110 1 1 147 SER HB2 H 3.582 28.200 6.972 1.00 . . A 147 SER HB2 1 1
A 27 62111 1 1 147 SER HB3 H 2.005 27.387 6.986 1.00 . . A 147 SER HB3 1 1
A 27 62112 1 1 147 SER HG H 1.891 27.909 9.236 1.00 . . A 147 SER HG 1 1
A 27 62113 1 1 147 SER N N 4.111 25.612 6.999 1.00 . . A 147 SER N 1 1
A 27 62114 1 1 147 SER O O 1.608 25.985 9.470 1.00 . . A 147 SER O 1 1
A 27 62115 1 1 147 SER OG O 2.461 28.451 8.673 1.00 . . A 147 SER OG 1 1
A 27 62116 1 1 148 ILE C C 2.323 23.613 11.468 1.00 . . A 148 ILE C 1 1
A 27 62117 1 1 148 ILE CA C 2.242 23.258 9.969 1.00 . . A 148 ILE CA 1 1
A 27 62118 1 1 148 ILE CB C 2.777 21.838 9.695 1.00 . . A 148 ILE CB 1 1
A 27 62119 1 1 148 ILE CD1 C 4.712 20.399 10.462 1.00 . . A 148 ILE CD1 1 1
A 27 62120 1 1 148 ILE CG1 C 4.309 21.738 9.840 1.00 . . A 148 ILE CG1 1 1
A 27 62121 1 1 148 ILE CG2 C 2.360 21.359 8.301 1.00 . . A 148 ILE CG2 1 1
A 27 62122 1 1 148 ILE H H 3.709 23.840 8.558 1.00 . . A 148 ILE H 1 1
A 27 62123 1 1 148 ILE HA H 1.184 23.275 9.697 1.00 . . A 148 ILE HA 1 1
A 27 62124 1 1 148 ILE HB H 2.304 21.174 10.414 1.00 . . A 148 ILE HB 1 1
A 27 62125 1 1 148 ILE HD11 H 4.304 20.329 11.472 1.00 . . A 148 ILE HD11 1 1
A 27 62126 1 1 148 ILE HD12 H 4.332 19.572 9.862 1.00 . . A 148 ILE HD12 1 1
A 27 62127 1 1 148 ILE HD13 H 5.799 20.336 10.516 1.00 . . A 148 ILE HD13 1 1
A 27 62128 1 1 148 ILE HG12 H 4.787 21.841 8.865 1.00 . . A 148 ILE HG12 1 1
A 27 62129 1 1 148 ILE HG13 H 4.691 22.529 10.485 1.00 . . A 148 ILE HG13 1 1
A 27 62130 1 1 148 ILE HG21 H 2.690 20.331 8.148 1.00 . . A 148 ILE HG21 1 1
A 27 62131 1 1 148 ILE HG22 H 1.273 21.393 8.210 1.00 . . A 148 ILE HG22 1 1
A 27 62132 1 1 148 ILE HG23 H 2.805 21.993 7.535 1.00 . . A 148 ILE HG23 1 1
A 27 62133 1 1 148 ILE N N 2.950 24.206 9.116 1.00 . . A 148 ILE N 1 1
A 27 62134 1 1 148 ILE O O 2.892 22.859 12.257 1.00 . . A 148 ILE O 1 1
A 27 62135 1 1 149 GLU C C 0.008 25.332 13.483 1.00 . . A 149 GLU C 1 1
A 27 62136 1 1 149 GLU CA C 1.507 25.133 13.255 1.00 . . A 149 GLU CA 1 1
A 27 62137 1 1 149 GLU CB C 2.321 26.402 13.554 1.00 . . A 149 GLU CB 1 1
A 27 62138 1 1 149 GLU CD C 4.551 27.231 14.453 1.00 . . A 149 GLU CD 1 1
A 27 62139 1 1 149 GLU CG C 3.598 26.047 14.327 1.00 . . A 149 GLU CG 1 1
A 27 62140 1 1 149 GLU H H 1.250 25.295 11.162 1.00 . . A 149 GLU H 1 1
A 27 62141 1 1 149 GLU HA H 1.829 24.338 13.929 1.00 . . A 149 GLU HA 1 1
A 27 62142 1 1 149 GLU HB2 H 2.593 26.908 12.625 1.00 . . A 149 GLU HB2 1 1
A 27 62143 1 1 149 GLU HB3 H 1.741 27.102 14.158 1.00 . . A 149 GLU HB3 1 1
A 27 62144 1 1 149 GLU HG2 H 3.333 25.723 15.334 1.00 . . A 149 GLU HG2 1 1
A 27 62145 1 1 149 GLU HG3 H 4.124 25.238 13.821 1.00 . . A 149 GLU HG3 1 1
A 27 62146 1 1 149 GLU N N 1.709 24.728 11.869 1.00 . . A 149 GLU N 1 1
A 27 62147 1 1 149 GLU O O -0.732 25.591 12.535 1.00 . . A 149 GLU O 1 1
A 27 62148 1 1 149 GLU OE1 O 4.042 28.372 14.495 1.00 . . A 149 GLU OE1 1 1
A 27 62149 1 1 149 GLU OE2 O 5.771 26.968 14.505 1.00 . . A 149 GLU OE2 1 1
A 27 62150 1 1 150 GLY C C -2.203 26.329 15.979 1.00 . . A 150 GLY C 1 1
A 27 62151 1 1 150 GLY CA C -1.850 25.138 15.094 1.00 . . A 150 GLY CA 1 1
A 27 62152 1 1 150 GLY H H 0.239 24.995 15.461 1.00 . . A 150 GLY H 1 1
A 27 62153 1 1 150 GLY HA2 H -2.491 25.151 14.211 1.00 . . A 150 GLY HA2 1 1
A 27 62154 1 1 150 GLY HA3 H -2.052 24.216 15.641 1.00 . . A 150 GLY HA3 1 1
A 27 62155 1 1 150 GLY N N -0.440 25.156 14.731 1.00 . . A 150 GLY N 1 1
A 27 62156 1 1 150 GLY O O -2.752 27.321 15.503 1.00 . . A 150 GLY O 1 1
A 27 62157 1 1 151 ARG C C -0.745 26.980 19.157 1.00 . . A 151 ARG C 1 1
A 27 62158 1 1 151 ARG CA C -1.951 27.265 18.266 1.00 . . A 151 ARG CA 1 1
A 27 62159 1 1 151 ARG CB C -3.223 27.210 19.129 1.00 . . A 151 ARG CB 1 1
A 27 62160 1 1 151 ARG CD C -5.114 26.431 17.572 1.00 . . A 151 ARG CD 1 1
A 27 62161 1 1 151 ARG CG C -4.531 27.578 18.414 1.00 . . A 151 ARG CG 1 1
A 27 62162 1 1 151 ARG CZ C -7.175 25.745 18.802 1.00 . . A 151 ARG CZ 1 1
A 27 62163 1 1 151 ARG H H -1.334 25.442 17.607 1.00 . . A 151 ARG H 1 1
A 27 62164 1 1 151 ARG HA H -1.838 28.248 17.805 1.00 . . A 151 ARG HA 1 1
A 27 62165 1 1 151 ARG HB2 H -3.300 26.229 19.598 1.00 . . A 151 ARG HB2 1 1
A 27 62166 1 1 151 ARG HB3 H -3.080 27.943 19.926 1.00 . . A 151 ARG HB3 1 1
A 27 62167 1 1 151 ARG HD2 H -4.926 26.654 16.521 1.00 . . A 151 ARG HD2 1 1
A 27 62168 1 1 151 ARG HD3 H -4.619 25.485 17.794 1.00 . . A 151 ARG HD3 1 1
A 27 62169 1 1 151 ARG HE H -7.134 26.657 16.978 1.00 . . A 151 ARG HE 1 1
A 27 62170 1 1 151 ARG HG2 H -5.243 27.862 19.189 1.00 . . A 151 ARG HG2 1 1
A 27 62171 1 1 151 ARG HG3 H -4.363 28.453 17.783 1.00 . . A 151 ARG HG3 1 1
A 27 62172 1 1 151 ARG HH11 H -5.434 25.444 19.790 1.00 . . A 151 ARG HH11 1 1
A 27 62173 1 1 151 ARG HH12 H -6.838 24.870 20.641 1.00 . . A 151 ARG HH12 1 1
A 27 62174 1 1 151 ARG HH21 H -9.070 25.967 18.069 1.00 . . A 151 ARG HH21 1 1
A 27 62175 1 1 151 ARG HH22 H -8.977 25.217 19.628 1.00 . . A 151 ARG HH22 1 1
A 27 62176 1 1 151 ARG N N -1.917 26.208 17.275 1.00 . . A 151 ARG N 1 1
A 27 62177 1 1 151 ARG NE N -6.572 26.304 17.741 1.00 . . A 151 ARG NE 1 1
A 27 62178 1 1 151 ARG NH1 N -6.434 25.307 19.827 1.00 . . A 151 ARG NH1 1 1
A 27 62179 1 1 151 ARG NH2 N -8.508 25.632 18.837 1.00 . . A 151 ARG NH2 1 1
A 27 62180 1 1 151 ARG O O -0.249 25.832 19.052 1.00 . . A 151 ARG O 1 1
A 27 62181 1 1 151 ARG OXT O -0.377 27.883 19.935 1.00 . . A 151 ARG OXT 1 1
A 28 62182 1 1 1 MET C C 4.934 -23.971 6.947 1.00 . . A 1 MET C 1 1
A 28 62183 1 1 1 MET CA C 3.977 -24.401 8.058 1.00 . . A 1 MET CA 1 1
A 28 62184 1 1 1 MET CB C 4.402 -23.781 9.399 1.00 . . A 1 MET CB 1 1
A 28 62185 1 1 1 MET CE C 4.042 -21.836 12.052 1.00 . . A 1 MET CE 1 1
A 28 62186 1 1 1 MET CG C 3.479 -24.145 10.574 1.00 . . A 1 MET CG 1 1
A 28 62187 1 1 1 MET H1 H 5.031 -26.101 8.205 1.00 . . A 1 MET H1 1 1
A 28 62188 1 1 1 MET H2 H 3.522 -26.244 8.889 1.00 . . A 1 MET H2 1 1
A 28 62189 1 1 1 MET H3 H 3.713 -26.261 7.247 1.00 . . A 1 MET H3 1 1
A 28 62190 1 1 1 MET HA H 2.957 -24.093 7.822 1.00 . . A 1 MET HA 1 1
A 28 62191 1 1 1 MET HB2 H 5.414 -24.111 9.642 1.00 . . A 1 MET HB2 1 1
A 28 62192 1 1 1 MET HB3 H 4.414 -22.696 9.288 1.00 . . A 1 MET HB3 1 1
A 28 62193 1 1 1 MET HE1 H 4.745 -21.522 11.283 1.00 . . A 1 MET HE1 1 1
A 28 62194 1 1 1 MET HE2 H 3.036 -21.506 11.796 1.00 . . A 1 MET HE2 1 1
A 28 62195 1 1 1 MET HE3 H 4.335 -21.398 13.006 1.00 . . A 1 MET HE3 1 1
A 28 62196 1 1 1 MET HG2 H 2.492 -23.711 10.413 1.00 . . A 1 MET HG2 1 1
A 28 62197 1 1 1 MET HG3 H 3.372 -25.226 10.641 1.00 . . A 1 MET HG3 1 1
A 28 62198 1 1 1 MET N N 4.049 -25.872 8.116 1.00 . . A 1 MET N 1 1
A 28 62199 1 1 1 MET O O 6.064 -24.445 6.975 1.00 . . A 1 MET O 1 1
A 28 62200 1 1 1 MET SD S 4.062 -23.634 12.213 1.00 . . A 1 MET SD 1 1
A 28 62201 1 1 2 LEU C C 4.534 -21.765 3.960 1.00 . . A 2 LEU C 1 1
A 28 62202 1 1 2 LEU CA C 5.262 -22.840 4.772 1.00 . . A 2 LEU CA 1 1
A 28 62203 1 1 2 LEU CB C 5.672 -24.082 3.938 1.00 . . A 2 LEU CB 1 1
A 28 62204 1 1 2 LEU CD1 C 3.310 -25.202 4.141 1.00 . . A 2 LEU CD1 1 1
A 28 62205 1 1 2 LEU CD2 C 4.308 -24.852 1.875 1.00 . . A 2 LEU CD2 1 1
A 28 62206 1 1 2 LEU CG C 4.623 -25.071 3.362 1.00 . . A 2 LEU CG 1 1
A 28 62207 1 1 2 LEU H H 3.535 -22.827 5.997 1.00 . . A 2 LEU H 1 1
A 28 62208 1 1 2 LEU HA H 6.191 -22.382 5.119 1.00 . . A 2 LEU HA 1 1
A 28 62209 1 1 2 LEU HB2 H 6.287 -23.723 3.111 1.00 . . A 2 LEU HB2 1 1
A 28 62210 1 1 2 LEU HB3 H 6.342 -24.678 4.555 1.00 . . A 2 LEU HB3 1 1
A 28 62211 1 1 2 LEU HD11 H 2.781 -24.249 4.161 1.00 . . A 2 LEU HD11 1 1
A 28 62212 1 1 2 LEU HD12 H 2.674 -25.940 3.651 1.00 . . A 2 LEU HD12 1 1
A 28 62213 1 1 2 LEU HD13 H 3.507 -25.546 5.153 1.00 . . A 2 LEU HD13 1 1
A 28 62214 1 1 2 LEU HD21 H 5.219 -24.641 1.314 1.00 . . A 2 LEU HD21 1 1
A 28 62215 1 1 2 LEU HD22 H 3.859 -25.759 1.469 1.00 . . A 2 LEU HD22 1 1
A 28 62216 1 1 2 LEU HD23 H 3.597 -24.041 1.732 1.00 . . A 2 LEU HD23 1 1
A 28 62217 1 1 2 LEU HG H 5.102 -26.051 3.399 1.00 . . A 2 LEU HG 1 1
A 28 62218 1 1 2 LEU N N 4.481 -23.190 5.960 1.00 . . A 2 LEU N 1 1
A 28 62219 1 1 2 LEU O O 4.150 -21.989 2.819 1.00 . . A 2 LEU O 1 1
A 28 62220 1 1 3 SER C C 3.531 -18.296 4.768 1.00 . . A 3 SER C 1 1
A 28 62221 1 1 3 SER CA C 3.390 -19.609 3.998 1.00 . . A 3 SER CA 1 1
A 28 62222 1 1 3 SER CB C 1.961 -20.151 4.156 1.00 . . A 3 SER CB 1 1
A 28 62223 1 1 3 SER H H 4.621 -20.436 5.505 1.00 . . A 3 SER H 1 1
A 28 62224 1 1 3 SER HA H 3.608 -19.443 2.940 1.00 . . A 3 SER HA 1 1
A 28 62225 1 1 3 SER HB2 H 1.237 -19.365 3.934 1.00 . . A 3 SER HB2 1 1
A 28 62226 1 1 3 SER HB3 H 1.794 -20.977 3.463 1.00 . . A 3 SER HB3 1 1
A 28 62227 1 1 3 SER HG H 2.095 -19.907 6.079 1.00 . . A 3 SER HG 1 1
A 28 62228 1 1 3 SER N N 4.300 -20.597 4.562 1.00 . . A 3 SER N 1 1
A 28 62229 1 1 3 SER O O 3.362 -18.327 5.986 1.00 . . A 3 SER O 1 1
A 28 62230 1 1 3 SER OG O 1.783 -20.606 5.489 1.00 . . A 3 SER OG 1 1
A 28 62231 1 1 4 GLU C C 2.885 -14.933 3.899 1.00 . . A 4 GLU C 1 1
A 28 62232 1 1 4 GLU CA C 3.832 -15.845 4.682 1.00 . . A 4 GLU CA 1 1
A 28 62233 1 1 4 GLU CB C 5.275 -15.309 4.700 1.00 . . A 4 GLU CB 1 1
A 28 62234 1 1 4 GLU CD C 6.747 -13.364 5.434 1.00 . . A 4 GLU CD 1 1
A 28 62235 1 1 4 GLU CG C 5.397 -14.057 5.585 1.00 . . A 4 GLU CG 1 1
A 28 62236 1 1 4 GLU H H 3.903 -17.222 3.075 1.00 . . A 4 GLU H 1 1
A 28 62237 1 1 4 GLU HA H 3.481 -15.881 5.714 1.00 . . A 4 GLU HA 1 1
A 28 62238 1 1 4 GLU HB2 H 5.950 -16.069 5.097 1.00 . . A 4 GLU HB2 1 1
A 28 62239 1 1 4 GLU HB3 H 5.594 -15.068 3.683 1.00 . . A 4 GLU HB3 1 1
A 28 62240 1 1 4 GLU HG2 H 4.625 -13.334 5.320 1.00 . . A 4 GLU HG2 1 1
A 28 62241 1 1 4 GLU HG3 H 5.269 -14.336 6.630 1.00 . . A 4 GLU HG3 1 1
A 28 62242 1 1 4 GLU N N 3.790 -17.176 4.081 1.00 . . A 4 GLU N 1 1
A 28 62243 1 1 4 GLU O O 3.315 -14.040 3.174 1.00 . . A 4 GLU O 1 1
A 28 62244 1 1 4 GLU OE1 O 7.763 -14.090 5.453 1.00 . . A 4 GLU OE1 1 1
A 28 62245 1 1 4 GLU OE2 O 6.738 -12.117 5.320 1.00 . . A 4 GLU OE2 1 1
A 28 62246 1 1 5 GLN C C 0.657 -12.911 4.006 1.00 . . A 5 GLN C 1 1
A 28 62247 1 1 5 GLN CA C 0.613 -14.292 3.369 1.00 . . A 5 GLN CA 1 1
A 28 62248 1 1 5 GLN CB C -0.801 -14.881 3.446 1.00 . . A 5 GLN CB 1 1
A 28 62249 1 1 5 GLN CD C -0.105 -16.409 1.578 1.00 . . A 5 GLN CD 1 1
A 28 62250 1 1 5 GLN CG C -0.868 -16.307 2.893 1.00 . . A 5 GLN CG 1 1
A 28 62251 1 1 5 GLN H H 1.254 -15.846 4.692 1.00 . . A 5 GLN H 1 1
A 28 62252 1 1 5 GLN HA H 0.906 -14.179 2.324 1.00 . . A 5 GLN HA 1 1
A 28 62253 1 1 5 GLN HB2 H -1.159 -14.874 4.475 1.00 . . A 5 GLN HB2 1 1
A 28 62254 1 1 5 GLN HB3 H -1.453 -14.245 2.845 1.00 . . A 5 GLN HB3 1 1
A 28 62255 1 1 5 GLN HE21 H 1.333 -17.542 2.450 1.00 . . A 5 GLN HE21 1 1
A 28 62256 1 1 5 GLN HE22 H 1.695 -17.021 0.831 1.00 . . A 5 GLN HE22 1 1
A 28 62257 1 1 5 GLN HG2 H -0.452 -17.001 3.623 1.00 . . A 5 GLN HG2 1 1
A 28 62258 1 1 5 GLN HG3 H -1.910 -16.572 2.733 1.00 . . A 5 GLN HG3 1 1
A 28 62259 1 1 5 GLN N N 1.577 -15.158 4.031 1.00 . . A 5 GLN N 1 1
A 28 62260 1 1 5 GLN NE2 N 1.026 -17.101 1.605 1.00 . . A 5 GLN NE2 1 1
A 28 62261 1 1 5 GLN O O 0.843 -12.806 5.217 1.00 . . A 5 GLN O 1 1
A 28 62262 1 1 5 GLN OE1 O -0.497 -15.807 0.582 1.00 . . A 5 GLN OE1 1 1
A 28 62263 1 1 6 LYS C C -0.945 -9.896 3.156 1.00 . . A 6 LYS C 1 1
A 28 62264 1 1 6 LYS CA C 0.335 -10.511 3.699 1.00 . . A 6 LYS CA 1 1
A 28 62265 1 1 6 LYS CB C 1.593 -9.684 3.408 1.00 . . A 6 LYS CB 1 1
A 28 62266 1 1 6 LYS CD C 1.155 -8.069 1.459 1.00 . . A 6 LYS CD 1 1
A 28 62267 1 1 6 LYS CE C 2.130 -7.185 0.658 1.00 . . A 6 LYS CE 1 1
A 28 62268 1 1 6 LYS CG C 1.852 -9.362 1.929 1.00 . . A 6 LYS CG 1 1
A 28 62269 1 1 6 LYS H H 0.308 -12.022 2.206 1.00 . . A 6 LYS H 1 1
A 28 62270 1 1 6 LYS HA H 0.245 -10.533 4.785 1.00 . . A 6 LYS HA 1 1
A 28 62271 1 1 6 LYS HB2 H 1.543 -8.763 3.985 1.00 . . A 6 LYS HB2 1 1
A 28 62272 1 1 6 LYS HB3 H 2.438 -10.260 3.786 1.00 . . A 6 LYS HB3 1 1
A 28 62273 1 1 6 LYS HD2 H 0.296 -8.343 0.842 1.00 . . A 6 LYS HD2 1 1
A 28 62274 1 1 6 LYS HD3 H 0.772 -7.517 2.318 1.00 . . A 6 LYS HD3 1 1
A 28 62275 1 1 6 LYS HE2 H 3.046 -7.037 1.226 1.00 . . A 6 LYS HE2 1 1
A 28 62276 1 1 6 LYS HE3 H 2.397 -7.698 -0.266 1.00 . . A 6 LYS HE3 1 1
A 28 62277 1 1 6 LYS HG2 H 2.930 -9.247 1.840 1.00 . . A 6 LYS HG2 1 1
A 28 62278 1 1 6 LYS HG3 H 1.554 -10.204 1.299 1.00 . . A 6 LYS HG3 1 1
A 28 62279 1 1 6 LYS HZ1 H 2.260 -5.251 -0.066 1.00 . . A 6 LYS HZ1 1 1
A 28 62280 1 1 6 LYS HZ2 H 0.820 -5.981 -0.349 1.00 . . A 6 LYS HZ2 1 1
A 28 62281 1 1 6 LYS HZ3 H 1.175 -5.411 1.159 1.00 . . A 6 LYS HZ3 1 1
A 28 62282 1 1 6 LYS N N 0.470 -11.865 3.198 1.00 . . A 6 LYS N 1 1
A 28 62283 1 1 6 LYS NZ N 1.559 -5.857 0.339 1.00 . . A 6 LYS NZ 1 1
A 28 62284 1 1 6 LYS O O -1.281 -10.063 1.980 1.00 . . A 6 LYS O 1 1
A 28 62285 1 1 7 GLU C C -2.528 -7.119 3.199 1.00 . . A 7 GLU C 1 1
A 28 62286 1 1 7 GLU CA C -2.875 -8.492 3.766 1.00 . . A 7 GLU CA 1 1
A 28 62287 1 1 7 GLU CB C -3.689 -8.340 5.062 1.00 . . A 7 GLU CB 1 1
A 28 62288 1 1 7 GLU CD C -2.653 -9.591 7.040 1.00 . . A 7 GLU CD 1 1
A 28 62289 1 1 7 GLU CG C -3.715 -9.606 5.938 1.00 . . A 7 GLU CG 1 1
A 28 62290 1 1 7 GLU H H -1.339 -9.185 5.014 1.00 . . A 7 GLU H 1 1
A 28 62291 1 1 7 GLU HA H -3.462 -9.057 3.045 1.00 . . A 7 GLU HA 1 1
A 28 62292 1 1 7 GLU HB2 H -3.286 -7.521 5.657 1.00 . . A 7 GLU HB2 1 1
A 28 62293 1 1 7 GLU HB3 H -4.710 -8.080 4.785 1.00 . . A 7 GLU HB3 1 1
A 28 62294 1 1 7 GLU HG2 H -4.689 -9.665 6.428 1.00 . . A 7 GLU HG2 1 1
A 28 62295 1 1 7 GLU HG3 H -3.584 -10.507 5.340 1.00 . . A 7 GLU HG3 1 1
A 28 62296 1 1 7 GLU N N -1.649 -9.199 4.041 1.00 . . A 7 GLU N 1 1
A 28 62297 1 1 7 GLU O O -1.479 -6.546 3.502 1.00 . . A 7 GLU O 1 1
A 28 62298 1 1 7 GLU OE1 O -1.470 -9.379 6.685 1.00 . . A 7 GLU OE1 1 1
A 28 62299 1 1 7 GLU OE2 O -3.045 -9.781 8.210 1.00 . . A 7 GLU OE2 1 1
A 28 62300 1 1 8 ILE C C -4.945 -4.731 2.010 1.00 . . A 8 ILE C 1 1
A 28 62301 1 1 8 ILE CA C -3.475 -5.142 2.109 1.00 . . A 8 ILE CA 1 1
A 28 62302 1 1 8 ILE CB C -2.651 -4.833 0.844 1.00 . . A 8 ILE CB 1 1
A 28 62303 1 1 8 ILE CD1 C -1.583 -2.964 -0.514 1.00 . . A 8 ILE CD1 1 1
A 28 62304 1 1 8 ILE CG1 C -2.539 -3.322 0.627 1.00 . . A 8 ILE CG1 1 1
A 28 62305 1 1 8 ILE CG2 C -3.257 -5.506 -0.391 1.00 . . A 8 ILE CG2 1 1
A 28 62306 1 1 8 ILE H H -4.171 -7.164 2.018 1.00 . . A 8 ILE H 1 1
A 28 62307 1 1 8 ILE HA H -3.028 -4.607 2.949 1.00 . . A 8 ILE HA 1 1
A 28 62308 1 1 8 ILE HB H -1.646 -5.229 0.997 1.00 . . A 8 ILE HB 1 1
A 28 62309 1 1 8 ILE HD11 H -0.585 -3.346 -0.293 1.00 . . A 8 ILE HD11 1 1
A 28 62310 1 1 8 ILE HD12 H -1.926 -3.370 -1.465 1.00 . . A 8 ILE HD12 1 1
A 28 62311 1 1 8 ILE HD13 H -1.534 -1.879 -0.606 1.00 . . A 8 ILE HD13 1 1
A 28 62312 1 1 8 ILE HG12 H -3.523 -2.931 0.395 1.00 . . A 8 ILE HG12 1 1
A 28 62313 1 1 8 ILE HG13 H -2.178 -2.847 1.538 1.00 . . A 8 ILE HG13 1 1
A 28 62314 1 1 8 ILE HG21 H -3.436 -6.552 -0.168 1.00 . . A 8 ILE HG21 1 1
A 28 62315 1 1 8 ILE HG22 H -4.202 -5.041 -0.671 1.00 . . A 8 ILE HG22 1 1
A 28 62316 1 1 8 ILE HG23 H -2.574 -5.443 -1.233 1.00 . . A 8 ILE HG23 1 1
A 28 62317 1 1 8 ILE N N -3.435 -6.568 2.398 1.00 . . A 8 ILE N 1 1
A 28 62318 1 1 8 ILE O O -5.727 -5.442 1.379 1.00 . . A 8 ILE O 1 1
A 28 62319 1 1 9 ALA C C -6.517 -1.669 1.976 1.00 . . A 9 ALA C 1 1
A 28 62320 1 1 9 ALA CA C -6.649 -3.043 2.617 1.00 . . A 9 ALA CA 1 1
A 28 62321 1 1 9 ALA CB C -7.192 -2.919 4.045 1.00 . . A 9 ALA CB 1 1
A 28 62322 1 1 9 ALA H H -4.633 -3.056 3.137 1.00 . . A 9 ALA H 1 1
A 28 62323 1 1 9 ALA HA H -7.329 -3.661 2.037 1.00 . . A 9 ALA HA 1 1
A 28 62324 1 1 9 ALA HB1 H -6.514 -2.325 4.661 1.00 . . A 9 ALA HB1 1 1
A 28 62325 1 1 9 ALA HB2 H -8.165 -2.427 4.026 1.00 . . A 9 ALA HB2 1 1
A 28 62326 1 1 9 ALA HB3 H -7.302 -3.909 4.486 1.00 . . A 9 ALA HB3 1 1
A 28 62327 1 1 9 ALA N N -5.316 -3.619 2.652 1.00 . . A 9 ALA N 1 1
A 28 62328 1 1 9 ALA O O -5.743 -0.855 2.470 1.00 . . A 9 ALA O 1 1
A 28 62329 1 1 10 MET C C -8.545 0.257 -0.363 1.00 . . A 10 MET C 1 1
A 28 62330 1 1 10 MET CA C -7.169 -0.108 0.195 1.00 . . A 10 MET CA 1 1
A 28 62331 1 1 10 MET CB C -6.072 -0.076 -0.883 1.00 . . A 10 MET CB 1 1
A 28 62332 1 1 10 MET CE C -3.587 -0.715 -2.738 1.00 . . A 10 MET CE 1 1
A 28 62333 1 1 10 MET CG C -4.663 0.052 -0.277 1.00 . . A 10 MET CG 1 1
A 28 62334 1 1 10 MET H H -7.832 -2.141 0.516 1.00 . . A 10 MET H 1 1
A 28 62335 1 1 10 MET HA H -6.948 0.670 0.929 1.00 . . A 10 MET HA 1 1
A 28 62336 1 1 10 MET HB2 H -6.138 -0.976 -1.494 1.00 . . A 10 MET HB2 1 1
A 28 62337 1 1 10 MET HB3 H -6.220 0.786 -1.532 1.00 . . A 10 MET HB3 1 1
A 28 62338 1 1 10 MET HE1 H -2.791 -0.607 -3.474 1.00 . . A 10 MET HE1 1 1
A 28 62339 1 1 10 MET HE2 H -3.562 -1.715 -2.312 1.00 . . A 10 MET HE2 1 1
A 28 62340 1 1 10 MET HE3 H -4.546 -0.543 -3.225 1.00 . . A 10 MET HE3 1 1
A 28 62341 1 1 10 MET HG2 H -4.652 0.820 0.496 1.00 . . A 10 MET HG2 1 1
A 28 62342 1 1 10 MET HG3 H -4.381 -0.889 0.183 1.00 . . A 10 MET HG3 1 1
A 28 62343 1 1 10 MET N N -7.207 -1.411 0.865 1.00 . . A 10 MET N 1 1
A 28 62344 1 1 10 MET O O -9.491 -0.518 -0.244 1.00 . . A 10 MET O 1 1
A 28 62345 1 1 10 MET SD S -3.348 0.512 -1.433 1.00 . . A 10 MET SD 1 1
A 28 62346 1 1 11 GLN C C -9.824 2.242 -2.917 1.00 . . A 11 GLN C 1 1
A 28 62347 1 1 11 GLN CA C -9.906 2.058 -1.397 1.00 . . A 11 GLN CA 1 1
A 28 62348 1 1 11 GLN CB C -10.092 3.410 -0.697 1.00 . . A 11 GLN CB 1 1
A 28 62349 1 1 11 GLN CD C -11.800 5.265 -0.429 1.00 . . A 11 GLN CD 1 1
A 28 62350 1 1 11 GLN CG C -11.572 3.759 -0.537 1.00 . . A 11 GLN CG 1 1
A 28 62351 1 1 11 GLN H H -7.841 2.040 -1.037 1.00 . . A 11 GLN H 1 1
A 28 62352 1 1 11 GLN HA H -10.745 1.407 -1.147 1.00 . . A 11 GLN HA 1 1
A 28 62353 1 1 11 GLN HB2 H -9.644 3.380 0.296 1.00 . . A 11 GLN HB2 1 1
A 28 62354 1 1 11 GLN HB3 H -9.582 4.174 -1.279 1.00 . . A 11 GLN HB3 1 1
A 28 62355 1 1 11 GLN HE21 H -12.839 5.088 1.314 1.00 . . A 11 GLN HE21 1 1
A 28 62356 1 1 11 GLN HE22 H -12.600 6.715 0.705 1.00 . . A 11 GLN HE22 1 1
A 28 62357 1 1 11 GLN HG2 H -12.134 3.404 -1.399 1.00 . . A 11 GLN HG2 1 1
A 28 62358 1 1 11 GLN HG3 H -11.915 3.246 0.362 1.00 . . A 11 GLN HG3 1 1
A 28 62359 1 1 11 GLN N N -8.669 1.463 -0.921 1.00 . . A 11 GLN N 1 1
A 28 62360 1 1 11 GLN NE2 N -12.462 5.719 0.631 1.00 . . A 11 GLN NE2 1 1
A 28 62361 1 1 11 GLN O O -8.797 2.679 -3.441 1.00 . . A 11 GLN O 1 1
A 28 62362 1 1 11 GLN OE1 O -11.358 6.029 -1.276 1.00 . . A 11 GLN OE1 1 1
A 28 62363 1 1 12 VAL C C -12.235 2.296 -5.616 1.00 . . A 12 VAL C 1 1
A 28 62364 1 1 12 VAL CA C -10.895 1.802 -5.077 1.00 . . A 12 VAL CA 1 1
A 28 62365 1 1 12 VAL CB C -10.580 0.346 -5.454 1.00 . . A 12 VAL CB 1 1
A 28 62366 1 1 12 VAL CG1 C -11.519 -0.652 -4.769 1.00 . . A 12 VAL CG1 1 1
A 28 62367 1 1 12 VAL CG2 C -10.663 0.128 -6.962 1.00 . . A 12 VAL CG2 1 1
A 28 62368 1 1 12 VAL H H -11.742 1.573 -3.191 1.00 . . A 12 VAL H 1 1
A 28 62369 1 1 12 VAL HA H -10.125 2.449 -5.488 1.00 . . A 12 VAL HA 1 1
A 28 62370 1 1 12 VAL HB H -9.562 0.123 -5.133 1.00 . . A 12 VAL HB 1 1
A 28 62371 1 1 12 VAL HG11 H -12.539 -0.493 -5.112 1.00 . . A 12 VAL HG11 1 1
A 28 62372 1 1 12 VAL HG12 H -11.201 -1.658 -5.030 1.00 . . A 12 VAL HG12 1 1
A 28 62373 1 1 12 VAL HG13 H -11.494 -0.559 -3.684 1.00 . . A 12 VAL HG13 1 1
A 28 62374 1 1 12 VAL HG21 H -10.421 -0.909 -7.186 1.00 . . A 12 VAL HG21 1 1
A 28 62375 1 1 12 VAL HG22 H -11.672 0.336 -7.313 1.00 . . A 12 VAL HG22 1 1
A 28 62376 1 1 12 VAL HG23 H -9.954 0.784 -7.464 1.00 . . A 12 VAL HG23 1 1
A 28 62377 1 1 12 VAL N N -10.895 1.899 -3.634 1.00 . . A 12 VAL N 1 1
A 28 62378 1 1 12 VAL O O -13.277 1.990 -5.044 1.00 . . A 12 VAL O 1 1
A 28 62379 1 1 13 SER C C -13.672 2.903 -8.652 1.00 . . A 13 SER C 1 1
A 28 62380 1 1 13 SER CA C -13.350 3.642 -7.361 1.00 . . A 13 SER CA 1 1
A 28 62381 1 1 13 SER CB C -13.061 5.096 -7.711 1.00 . . A 13 SER CB 1 1
A 28 62382 1 1 13 SER H H -11.292 3.218 -7.154 1.00 . . A 13 SER H 1 1
A 28 62383 1 1 13 SER HA H -14.215 3.609 -6.696 1.00 . . A 13 SER HA 1 1
A 28 62384 1 1 13 SER HB2 H -12.253 5.111 -8.442 1.00 . . A 13 SER HB2 1 1
A 28 62385 1 1 13 SER HB3 H -13.957 5.523 -8.159 1.00 . . A 13 SER HB3 1 1
A 28 62386 1 1 13 SER HG H -12.512 6.731 -6.790 1.00 . . A 13 SER HG 1 1
A 28 62387 1 1 13 SER N N -12.190 3.058 -6.710 1.00 . . A 13 SER N 1 1
A 28 62388 1 1 13 SER O O -12.879 2.103 -9.148 1.00 . . A 13 SER O 1 1
A 28 62389 1 1 13 SER OG O -12.706 5.820 -6.553 1.00 . . A 13 SER OG 1 1
A 28 62390 1 1 14 GLY C C -16.223 1.304 -9.930 1.00 . . A 14 GLY C 1 1
A 28 62391 1 1 14 GLY CA C -15.397 2.514 -10.363 1.00 . . A 14 GLY CA 1 1
A 28 62392 1 1 14 GLY H H -15.462 3.846 -8.724 1.00 . . A 14 GLY H 1 1
A 28 62393 1 1 14 GLY HA2 H -16.046 3.205 -10.902 1.00 . . A 14 GLY HA2 1 1
A 28 62394 1 1 14 GLY HA3 H -14.603 2.193 -11.038 1.00 . . A 14 GLY HA3 1 1
A 28 62395 1 1 14 GLY N N -14.854 3.195 -9.201 1.00 . . A 14 GLY N 1 1
A 28 62396 1 1 14 GLY O O -17.069 0.835 -10.686 1.00 . . A 14 GLY O 1 1
A 28 62397 1 1 15 MET C C -18.244 0.170 -8.000 1.00 . . A 15 MET C 1 1
A 28 62398 1 1 15 MET CA C -16.795 -0.293 -8.177 1.00 . . A 15 MET CA 1 1
A 28 62399 1 1 15 MET CB C -16.230 -0.809 -6.845 1.00 . . A 15 MET CB 1 1
A 28 62400 1 1 15 MET CE C -13.085 -3.487 -5.946 1.00 . . A 15 MET CE 1 1
A 28 62401 1 1 15 MET CG C -14.995 -1.704 -6.999 1.00 . . A 15 MET CG 1 1
A 28 62402 1 1 15 MET H H -15.330 1.271 -8.111 1.00 . . A 15 MET H 1 1
A 28 62403 1 1 15 MET HA H -16.784 -1.121 -8.883 1.00 . . A 15 MET HA 1 1
A 28 62404 1 1 15 MET HB2 H -15.996 0.030 -6.186 1.00 . . A 15 MET HB2 1 1
A 28 62405 1 1 15 MET HB3 H -17.000 -1.414 -6.363 1.00 . . A 15 MET HB3 1 1
A 28 62406 1 1 15 MET HE1 H -12.397 -2.861 -6.509 1.00 . . A 15 MET HE1 1 1
A 28 62407 1 1 15 MET HE2 H -12.583 -3.879 -5.066 1.00 . . A 15 MET HE2 1 1
A 28 62408 1 1 15 MET HE3 H -13.399 -4.332 -6.548 1.00 . . A 15 MET HE3 1 1
A 28 62409 1 1 15 MET HG2 H -15.210 -2.489 -7.722 1.00 . . A 15 MET HG2 1 1
A 28 62410 1 1 15 MET HG3 H -14.159 -1.107 -7.360 1.00 . . A 15 MET HG3 1 1
A 28 62411 1 1 15 MET N N -15.995 0.799 -8.712 1.00 . . A 15 MET N 1 1
A 28 62412 1 1 15 MET O O -18.560 0.833 -7.021 1.00 . . A 15 MET O 1 1
A 28 62413 1 1 15 MET SD S -14.517 -2.505 -5.442 1.00 . . A 15 MET SD 1 1
A 28 62414 1 1 16 THR C C -21.194 -0.685 -7.603 1.00 . . A 16 THR C 1 1
A 28 62415 1 1 16 THR CA C -20.565 0.023 -8.811 1.00 . . A 16 THR CA 1 1
A 28 62416 1 1 16 THR CB C -21.222 -0.396 -10.136 1.00 . . A 16 THR CB 1 1
A 28 62417 1 1 16 THR CG2 C -22.639 0.159 -10.310 1.00 . . A 16 THR CG2 1 1
A 28 62418 1 1 16 THR H H -18.796 -0.553 -9.815 1.00 . . A 16 THR H 1 1
A 28 62419 1 1 16 THR HA H -20.708 1.094 -8.669 1.00 . . A 16 THR HA 1 1
A 28 62420 1 1 16 THR HB H -21.253 -1.485 -10.194 1.00 . . A 16 THR HB 1 1
A 28 62421 1 1 16 THR HG1 H -20.684 -0.326 -12.014 1.00 . . A 16 THR HG1 1 1
A 28 62422 1 1 16 THR HG21 H -23.309 -0.262 -9.560 1.00 . . A 16 THR HG21 1 1
A 28 62423 1 1 16 THR HG22 H -22.628 1.244 -10.213 1.00 . . A 16 THR HG22 1 1
A 28 62424 1 1 16 THR HG23 H -23.019 -0.107 -11.297 1.00 . . A 16 THR HG23 1 1
A 28 62425 1 1 16 THR N N -19.131 -0.223 -8.917 1.00 . . A 16 THR N 1 1
A 28 62426 1 1 16 THR O O -22.321 -0.374 -7.234 1.00 . . A 16 THR O 1 1
A 28 62427 1 1 16 THR OG1 O -20.422 0.096 -11.193 1.00 . . A 16 THR OG1 1 1
A 28 62428 1 1 17 CYS C C -21.809 -3.487 -5.995 1.00 . . A 17 CYS C 1 1
A 28 62429 1 1 17 CYS CA C -20.843 -2.326 -5.752 1.00 . . A 17 CYS CA 1 1
A 28 62430 1 1 17 CYS CB C -21.385 -1.377 -4.662 1.00 . . A 17 CYS CB 1 1
A 28 62431 1 1 17 CYS H H -19.634 -1.952 -7.465 1.00 . . A 17 CYS H 1 1
A 28 62432 1 1 17 CYS HA H -19.921 -2.760 -5.365 1.00 . . A 17 CYS HA 1 1
A 28 62433 1 1 17 CYS HB2 H -22.374 -1.000 -4.915 1.00 . . A 17 CYS HB2 1 1
A 28 62434 1 1 17 CYS HB3 H -21.482 -1.925 -3.729 1.00 . . A 17 CYS HB3 1 1
A 28 62435 1 1 17 CYS HG H -19.202 -0.683 -3.992 1.00 . . A 17 CYS HG 1 1
A 28 62436 1 1 17 CYS N N -20.487 -1.661 -7.013 1.00 . . A 17 CYS N 1 1
A 28 62437 1 1 17 CYS O O -22.294 -4.108 -5.054 1.00 . . A 17 CYS O 1 1
A 28 62438 1 1 17 CYS SG S -20.289 0.021 -4.317 1.00 . . A 17 CYS SG 1 1
A 28 62439 1 1 18 ALA C C -21.996 -5.450 -8.955 1.00 . . A 18 ALA C 1 1
A 28 62440 1 1 18 ALA CA C -22.732 -5.023 -7.695 1.00 . . A 18 ALA CA 1 1
A 28 62441 1 1 18 ALA CB C -24.200 -4.702 -7.979 1.00 . . A 18 ALA CB 1 1
A 28 62442 1 1 18 ALA H H -21.633 -3.281 -8.006 1.00 . . A 18 ALA H 1 1
A 28 62443 1 1 18 ALA HA H -22.667 -5.804 -6.933 1.00 . . A 18 ALA HA 1 1
A 28 62444 1 1 18 ALA HB1 H -24.708 -5.592 -8.350 1.00 . . A 18 ALA HB1 1 1
A 28 62445 1 1 18 ALA HB2 H -24.686 -4.370 -7.060 1.00 . . A 18 ALA HB2 1 1
A 28 62446 1 1 18 ALA HB3 H -24.272 -3.910 -8.727 1.00 . . A 18 ALA HB3 1 1
A 28 62447 1 1 18 ALA N N -22.045 -3.826 -7.262 1.00 . . A 18 ALA N 1 1
A 28 62448 1 1 18 ALA O O -21.713 -4.594 -9.793 1.00 . . A 18 ALA O 1 1
A 28 62449 1 1 19 ALA C C -19.419 -6.808 -10.298 1.00 . . A 19 ALA C 1 1
A 28 62450 1 1 19 ALA CA C -20.864 -7.310 -10.164 1.00 . . A 19 ALA CA 1 1
A 28 62451 1 1 19 ALA CB C -21.638 -7.177 -11.482 1.00 . . A 19 ALA CB 1 1
A 28 62452 1 1 19 ALA H H -21.854 -7.345 -8.293 1.00 . . A 19 ALA H 1 1
A 28 62453 1 1 19 ALA HA H -20.806 -8.379 -9.954 1.00 . . A 19 ALA HA 1 1
A 28 62454 1 1 19 ALA HB1 H -21.137 -7.764 -12.252 1.00 . . A 19 ALA HB1 1 1
A 28 62455 1 1 19 ALA HB2 H -22.652 -7.559 -11.355 1.00 . . A 19 ALA HB2 1 1
A 28 62456 1 1 19 ALA HB3 H -21.681 -6.139 -11.809 1.00 . . A 19 ALA HB3 1 1
A 28 62457 1 1 19 ALA N N -21.604 -6.724 -9.048 1.00 . . A 19 ALA N 1 1
A 28 62458 1 1 19 ALA O O -18.517 -7.620 -10.468 1.00 . . A 19 ALA O 1 1
A 28 62459 1 1 20 CYS C C -16.827 -5.415 -9.577 1.00 . . A 20 CYS C 1 1
A 28 62460 1 1 20 CYS CA C -17.883 -4.887 -10.537 1.00 . . A 20 CYS CA 1 1
A 28 62461 1 1 20 CYS CB C -18.000 -3.369 -10.368 1.00 . . A 20 CYS CB 1 1
A 28 62462 1 1 20 CYS H H -19.936 -4.866 -10.021 1.00 . . A 20 CYS H 1 1
A 28 62463 1 1 20 CYS HA H -17.587 -5.124 -11.559 1.00 . . A 20 CYS HA 1 1
A 28 62464 1 1 20 CYS HB2 H -18.579 -3.126 -9.477 1.00 . . A 20 CYS HB2 1 1
A 28 62465 1 1 20 CYS HB3 H -17.006 -2.942 -10.268 1.00 . . A 20 CYS HB3 1 1
A 28 62466 1 1 20 CYS HG H -17.776 -2.806 -12.654 1.00 . . A 20 CYS HG 1 1
A 28 62467 1 1 20 CYS N N -19.174 -5.497 -10.234 1.00 . . A 20 CYS N 1 1
A 28 62468 1 1 20 CYS O O -15.817 -5.999 -9.969 1.00 . . A 20 CYS O 1 1
A 28 62469 1 1 20 CYS SG S -18.792 -2.623 -11.806 1.00 . . A 20 CYS SG 1 1
A 28 62470 1 1 21 ALA C C -16.021 -7.175 -7.357 1.00 . . A 21 ALA C 1 1
A 28 62471 1 1 21 ALA CA C -16.272 -5.672 -7.204 1.00 . . A 21 ALA CA 1 1
A 28 62472 1 1 21 ALA CB C -16.970 -5.296 -5.894 1.00 . . A 21 ALA CB 1 1
A 28 62473 1 1 21 ALA H H -17.963 -4.734 -8.063 1.00 . . A 21 ALA H 1 1
A 28 62474 1 1 21 ALA HA H -15.316 -5.155 -7.254 1.00 . . A 21 ALA HA 1 1
A 28 62475 1 1 21 ALA HB1 H -16.277 -5.391 -5.067 1.00 . . A 21 ALA HB1 1 1
A 28 62476 1 1 21 ALA HB2 H -17.290 -4.254 -5.932 1.00 . . A 21 ALA HB2 1 1
A 28 62477 1 1 21 ALA HB3 H -17.837 -5.933 -5.720 1.00 . . A 21 ALA HB3 1 1
A 28 62478 1 1 21 ALA N N -17.106 -5.210 -8.292 1.00 . . A 21 ALA N 1 1
A 28 62479 1 1 21 ALA O O -14.880 -7.629 -7.385 1.00 . . A 21 ALA O 1 1
A 28 62480 1 1 22 ALA C C -16.126 -9.772 -8.899 1.00 . . A 22 ALA C 1 1
A 28 62481 1 1 22 ALA CA C -17.003 -9.392 -7.703 1.00 . . A 22 ALA CA 1 1
A 28 62482 1 1 22 ALA CB C -18.405 -9.992 -7.828 1.00 . . A 22 ALA CB 1 1
A 28 62483 1 1 22 ALA H H -17.997 -7.497 -7.626 1.00 . . A 22 ALA H 1 1
A 28 62484 1 1 22 ALA HA H -16.531 -9.812 -6.810 1.00 . . A 22 ALA HA 1 1
A 28 62485 1 1 22 ALA HB1 H -18.328 -11.078 -7.895 1.00 . . A 22 ALA HB1 1 1
A 28 62486 1 1 22 ALA HB2 H -18.997 -9.733 -6.951 1.00 . . A 22 ALA HB2 1 1
A 28 62487 1 1 22 ALA HB3 H -18.899 -9.615 -8.723 1.00 . . A 22 ALA HB3 1 1
A 28 62488 1 1 22 ALA N N -17.096 -7.946 -7.542 1.00 . . A 22 ALA N 1 1
A 28 62489 1 1 22 ALA O O -15.365 -10.733 -8.822 1.00 . . A 22 ALA O 1 1
A 28 62490 1 1 23 ARG C C -13.947 -9.095 -10.843 1.00 . . A 23 ARG C 1 1
A 28 62491 1 1 23 ARG CA C -15.418 -9.251 -11.190 1.00 . . A 23 ARG CA 1 1
A 28 62492 1 1 23 ARG CB C -15.822 -8.269 -12.303 1.00 . . A 23 ARG CB 1 1
A 28 62493 1 1 23 ARG CD C -15.870 -10.038 -14.083 1.00 . . A 23 ARG CD 1 1
A 28 62494 1 1 23 ARG CG C -16.678 -8.939 -13.379 1.00 . . A 23 ARG CG 1 1
A 28 62495 1 1 23 ARG CZ C -15.388 -10.582 -16.482 1.00 . . A 23 ARG CZ 1 1
A 28 62496 1 1 23 ARG H H -16.842 -8.234 -10.021 1.00 . . A 23 ARG H 1 1
A 28 62497 1 1 23 ARG HA H -15.572 -10.280 -11.512 1.00 . . A 23 ARG HA 1 1
A 28 62498 1 1 23 ARG HB2 H -16.382 -7.429 -11.898 1.00 . . A 23 ARG HB2 1 1
A 28 62499 1 1 23 ARG HB3 H -14.930 -7.854 -12.777 1.00 . . A 23 ARG HB3 1 1
A 28 62500 1 1 23 ARG HD2 H -14.816 -9.816 -13.915 1.00 . . A 23 ARG HD2 1 1
A 28 62501 1 1 23 ARG HD3 H -16.093 -11.005 -13.623 1.00 . . A 23 ARG HD3 1 1
A 28 62502 1 1 23 ARG HE H -17.060 -9.657 -15.793 1.00 . . A 23 ARG HE 1 1
A 28 62503 1 1 23 ARG HG2 H -17.587 -9.349 -12.935 1.00 . . A 23 ARG HG2 1 1
A 28 62504 1 1 23 ARG HG3 H -16.957 -8.161 -14.091 1.00 . . A 23 ARG HG3 1 1
A 28 62505 1 1 23 ARG HH11 H -13.993 -11.280 -15.179 1.00 . . A 23 ARG HH11 1 1
A 28 62506 1 1 23 ARG HH12 H -13.623 -11.570 -16.852 1.00 . . A 23 ARG HH12 1 1
A 28 62507 1 1 23 ARG HH21 H -16.595 -9.998 -18.028 1.00 . . A 23 ARG HH21 1 1
A 28 62508 1 1 23 ARG HH22 H -15.159 -10.834 -18.508 1.00 . . A 23 ARG HH22 1 1
A 28 62509 1 1 23 ARG N N -16.224 -9.035 -10.007 1.00 . . A 23 ARG N 1 1
A 28 62510 1 1 23 ARG NE N -16.183 -10.080 -15.522 1.00 . . A 23 ARG NE 1 1
A 28 62511 1 1 23 ARG NH1 N -14.244 -11.193 -16.152 1.00 . . A 23 ARG NH1 1 1
A 28 62512 1 1 23 ARG NH2 N -15.741 -10.470 -17.767 1.00 . . A 23 ARG NH2 1 1
A 28 62513 1 1 23 ARG O O -13.136 -9.936 -11.234 1.00 . . A 23 ARG O 1 1
A 28 62514 1 1 24 ILE C C -11.837 -9.016 -8.818 1.00 . . A 24 ILE C 1 1
A 28 62515 1 1 24 ILE CA C -12.243 -7.825 -9.674 1.00 . . A 24 ILE CA 1 1
A 28 62516 1 1 24 ILE CB C -12.099 -6.474 -8.964 1.00 . . A 24 ILE CB 1 1
A 28 62517 1 1 24 ILE CD1 C -12.777 -4.037 -9.260 1.00 . . A 24 ILE CD1 1 1
A 28 62518 1 1 24 ILE CG1 C -12.399 -5.337 -9.963 1.00 . . A 24 ILE CG1 1 1
A 28 62519 1 1 24 ILE CG2 C -10.697 -6.307 -8.391 1.00 . . A 24 ILE CG2 1 1
A 28 62520 1 1 24 ILE H H -14.303 -7.366 -9.790 1.00 . . A 24 ILE H 1 1
A 28 62521 1 1 24 ILE HA H -11.596 -7.812 -10.551 1.00 . . A 24 ILE HA 1 1
A 28 62522 1 1 24 ILE HB H -12.760 -6.450 -8.105 1.00 . . A 24 ILE HB 1 1
A 28 62523 1 1 24 ILE HD11 H -11.981 -3.712 -8.594 1.00 . . A 24 ILE HD11 1 1
A 28 62524 1 1 24 ILE HD12 H -12.943 -3.266 -10.001 1.00 . . A 24 ILE HD12 1 1
A 28 62525 1 1 24 ILE HD13 H -13.708 -4.185 -8.717 1.00 . . A 24 ILE HD13 1 1
A 28 62526 1 1 24 ILE HG12 H -11.528 -5.163 -10.595 1.00 . . A 24 ILE HG12 1 1
A 28 62527 1 1 24 ILE HG13 H -13.236 -5.592 -10.611 1.00 . . A 24 ILE HG13 1 1
A 28 62528 1 1 24 ILE HG21 H -10.645 -5.366 -7.850 1.00 . . A 24 ILE HG21 1 1
A 28 62529 1 1 24 ILE HG22 H -10.497 -7.110 -7.685 1.00 . . A 24 ILE HG22 1 1
A 28 62530 1 1 24 ILE HG23 H -9.966 -6.322 -9.196 1.00 . . A 24 ILE HG23 1 1
A 28 62531 1 1 24 ILE N N -13.603 -8.027 -10.118 1.00 . . A 24 ILE N 1 1
A 28 62532 1 1 24 ILE O O -10.909 -9.720 -9.197 1.00 . . A 24 ILE O 1 1
A 28 62533 1 1 25 GLU C C -11.966 -11.691 -7.538 1.00 . . A 25 GLU C 1 1
A 28 62534 1 1 25 GLU CA C -12.090 -10.352 -6.816 1.00 . . A 25 GLU CA 1 1
A 28 62535 1 1 25 GLU CB C -12.991 -10.429 -5.583 1.00 . . A 25 GLU CB 1 1
A 28 62536 1 1 25 GLU CD C -11.760 -8.371 -4.687 1.00 . . A 25 GLU CD 1 1
A 28 62537 1 1 25 GLU CG C -13.100 -9.072 -4.875 1.00 . . A 25 GLU CG 1 1
A 28 62538 1 1 25 GLU H H -13.319 -8.725 -7.423 1.00 . . A 25 GLU H 1 1
A 28 62539 1 1 25 GLU HA H -11.081 -10.099 -6.487 1.00 . . A 25 GLU HA 1 1
A 28 62540 1 1 25 GLU HB2 H -13.987 -10.773 -5.863 1.00 . . A 25 GLU HB2 1 1
A 28 62541 1 1 25 GLU HB3 H -12.554 -11.145 -4.887 1.00 . . A 25 GLU HB3 1 1
A 28 62542 1 1 25 GLU HG2 H -13.756 -8.409 -5.426 1.00 . . A 25 GLU HG2 1 1
A 28 62543 1 1 25 GLU HG3 H -13.542 -9.237 -3.902 1.00 . . A 25 GLU HG3 1 1
A 28 62544 1 1 25 GLU N N -12.533 -9.299 -7.714 1.00 . . A 25 GLU N 1 1
A 28 62545 1 1 25 GLU O O -10.977 -12.389 -7.343 1.00 . . A 25 GLU O 1 1
A 28 62546 1 1 25 GLU OE1 O -10.854 -9.032 -4.139 1.00 . . A 25 GLU OE1 1 1
A 28 62547 1 1 25 GLU OE2 O -11.661 -7.206 -5.130 1.00 . . A 25 GLU OE2 1 1
A 28 62548 1 1 26 LYS C C -11.557 -13.171 -10.098 1.00 . . A 26 LYS C 1 1
A 28 62549 1 1 26 LYS CA C -12.835 -13.215 -9.248 1.00 . . A 26 LYS CA 1 1
A 28 62550 1 1 26 LYS CB C -14.104 -13.343 -10.105 1.00 . . A 26 LYS CB 1 1
A 28 62551 1 1 26 LYS CD C -15.064 -14.857 -11.949 1.00 . . A 26 LYS CD 1 1
A 28 62552 1 1 26 LYS CE C -16.570 -14.813 -11.646 1.00 . . A 26 LYS CE 1 1
A 28 62553 1 1 26 LYS CG C -14.163 -14.752 -10.708 1.00 . . A 26 LYS CG 1 1
A 28 62554 1 1 26 LYS H H -13.711 -11.420 -8.553 1.00 . . A 26 LYS H 1 1
A 28 62555 1 1 26 LYS HA H -12.791 -14.082 -8.594 1.00 . . A 26 LYS HA 1 1
A 28 62556 1 1 26 LYS HB2 H -14.988 -13.190 -9.482 1.00 . . A 26 LYS HB2 1 1
A 28 62557 1 1 26 LYS HB3 H -14.087 -12.585 -10.889 1.00 . . A 26 LYS HB3 1 1
A 28 62558 1 1 26 LYS HD2 H -14.815 -14.029 -12.616 1.00 . . A 26 LYS HD2 1 1
A 28 62559 1 1 26 LYS HD3 H -14.822 -15.780 -12.481 1.00 . . A 26 LYS HD3 1 1
A 28 62560 1 1 26 LYS HE2 H -16.791 -13.966 -10.994 1.00 . . A 26 LYS HE2 1 1
A 28 62561 1 1 26 LYS HE3 H -17.101 -14.665 -12.589 1.00 . . A 26 LYS HE3 1 1
A 28 62562 1 1 26 LYS HG2 H -13.153 -15.001 -11.022 1.00 . . A 26 LYS HG2 1 1
A 28 62563 1 1 26 LYS HG3 H -14.449 -15.456 -9.928 1.00 . . A 26 LYS HG3 1 1
A 28 62564 1 1 26 LYS HZ1 H -16.619 -16.221 -10.139 1.00 . . A 26 LYS HZ1 1 1
A 28 62565 1 1 26 LYS HZ2 H -18.063 -16.006 -10.891 1.00 . . A 26 LYS HZ2 1 1
A 28 62566 1 1 26 LYS HZ3 H -16.873 -16.853 -11.640 1.00 . . A 26 LYS HZ3 1 1
A 28 62567 1 1 26 LYS N N -12.921 -12.034 -8.409 1.00 . . A 26 LYS N 1 1
A 28 62568 1 1 26 LYS NZ N -17.063 -16.066 -11.034 1.00 . . A 26 LYS NZ 1 1
A 28 62569 1 1 26 LYS O O -10.821 -14.155 -10.168 1.00 . . A 26 LYS O 1 1
A 28 62570 1 1 27 GLY C C -8.833 -12.044 -10.722 1.00 . . A 27 GLY C 1 1
A 28 62571 1 1 27 GLY CA C -10.099 -11.839 -11.555 1.00 . . A 27 GLY CA 1 1
A 28 62572 1 1 27 GLY H H -11.920 -11.245 -10.639 1.00 . . A 27 GLY H 1 1
A 28 62573 1 1 27 GLY HA2 H -10.101 -12.535 -12.396 1.00 . . A 27 GLY HA2 1 1
A 28 62574 1 1 27 GLY HA3 H -10.105 -10.820 -11.942 1.00 . . A 27 GLY HA3 1 1
A 28 62575 1 1 27 GLY N N -11.298 -12.042 -10.759 1.00 . . A 27 GLY N 1 1
A 28 62576 1 1 27 GLY O O -7.928 -12.769 -11.124 1.00 . . A 27 GLY O 1 1
A 28 62577 1 1 28 LEU C C -7.476 -12.972 -8.171 1.00 . . A 28 LEU C 1 1
A 28 62578 1 1 28 LEU CA C -7.612 -11.525 -8.665 1.00 . . A 28 LEU CA 1 1
A 28 62579 1 1 28 LEU CB C -7.703 -10.475 -7.538 1.00 . . A 28 LEU CB 1 1
A 28 62580 1 1 28 LEU CD1 C -5.663 -9.054 -8.064 1.00 . . A 28 LEU CD1 1 1
A 28 62581 1 1 28 LEU CD2 C -7.821 -8.503 -9.202 1.00 . . A 28 LEU CD2 1 1
A 28 62582 1 1 28 LEU CG C -7.189 -9.066 -7.931 1.00 . . A 28 LEU CG 1 1
A 28 62583 1 1 28 LEU H H -9.549 -10.862 -9.253 1.00 . . A 28 LEU H 1 1
A 28 62584 1 1 28 LEU HA H -6.714 -11.330 -9.250 1.00 . . A 28 LEU HA 1 1
A 28 62585 1 1 28 LEU HB2 H -8.738 -10.401 -7.201 1.00 . . A 28 LEU HB2 1 1
A 28 62586 1 1 28 LEU HB3 H -7.108 -10.821 -6.691 1.00 . . A 28 LEU HB3 1 1
A 28 62587 1 1 28 LEU HD11 H -5.337 -8.022 -8.184 1.00 . . A 28 LEU HD11 1 1
A 28 62588 1 1 28 LEU HD12 H -5.205 -9.467 -7.166 1.00 . . A 28 LEU HD12 1 1
A 28 62589 1 1 28 LEU HD13 H -5.333 -9.626 -8.929 1.00 . . A 28 LEU HD13 1 1
A 28 62590 1 1 28 LEU HD21 H -7.541 -9.089 -10.076 1.00 . . A 28 LEU HD21 1 1
A 28 62591 1 1 28 LEU HD22 H -8.897 -8.493 -9.096 1.00 . . A 28 LEU HD22 1 1
A 28 62592 1 1 28 LEU HD23 H -7.497 -7.469 -9.326 1.00 . . A 28 LEU HD23 1 1
A 28 62593 1 1 28 LEU HG H -7.447 -8.336 -7.158 1.00 . . A 28 LEU HG 1 1
A 28 62594 1 1 28 LEU N N -8.758 -11.416 -9.552 1.00 . . A 28 LEU N 1 1
A 28 62595 1 1 28 LEU O O -6.362 -13.485 -8.119 1.00 . . A 28 LEU O 1 1
A 28 62596 1 1 29 LYS C C -7.907 -15.952 -8.666 1.00 . . A 29 LYS C 1 1
A 28 62597 1 1 29 LYS CA C -8.646 -15.100 -7.614 1.00 . . A 29 LYS CA 1 1
A 28 62598 1 1 29 LYS CB C -10.093 -15.585 -7.360 1.00 . . A 29 LYS CB 1 1
A 28 62599 1 1 29 LYS CD C -10.165 -15.530 -4.741 1.00 . . A 29 LYS CD 1 1
A 28 62600 1 1 29 LYS CE C -11.504 -15.456 -3.962 1.00 . . A 29 LYS CE 1 1
A 28 62601 1 1 29 LYS CG C -10.258 -16.374 -6.041 1.00 . . A 29 LYS CG 1 1
A 28 62602 1 1 29 LYS H H -9.474 -13.176 -7.993 1.00 . . A 29 LYS H 1 1
A 28 62603 1 1 29 LYS HA H -8.138 -15.248 -6.670 1.00 . . A 29 LYS HA 1 1
A 28 62604 1 1 29 LYS HB2 H -10.793 -14.757 -7.337 1.00 . . A 29 LYS HB2 1 1
A 28 62605 1 1 29 LYS HB3 H -10.388 -16.230 -8.191 1.00 . . A 29 LYS HB3 1 1
A 28 62606 1 1 29 LYS HD2 H -9.414 -15.996 -4.099 1.00 . . A 29 LYS HD2 1 1
A 28 62607 1 1 29 LYS HD3 H -9.824 -14.526 -5.000 1.00 . . A 29 LYS HD3 1 1
A 28 62608 1 1 29 LYS HE2 H -12.228 -14.939 -4.597 1.00 . . A 29 LYS HE2 1 1
A 28 62609 1 1 29 LYS HE3 H -11.867 -16.470 -3.791 1.00 . . A 29 LYS HE3 1 1
A 28 62610 1 1 29 LYS HG2 H -11.224 -16.882 -6.080 1.00 . . A 29 LYS HG2 1 1
A 28 62611 1 1 29 LYS HG3 H -9.489 -17.152 -6.025 1.00 . . A 29 LYS HG3 1 1
A 28 62612 1 1 29 LYS HZ1 H -10.836 -15.122 -1.917 1.00 . . A 29 LYS HZ1 1 1
A 28 62613 1 1 29 LYS HZ2 H -11.240 -13.759 -2.749 1.00 . . A 29 LYS HZ2 1 1
A 28 62614 1 1 29 LYS HZ3 H -12.365 -14.764 -2.217 1.00 . . A 29 LYS HZ3 1 1
A 28 62615 1 1 29 LYS N N -8.594 -13.668 -7.920 1.00 . . A 29 LYS N 1 1
A 28 62616 1 1 29 LYS NZ N -11.452 -14.748 -2.645 1.00 . . A 29 LYS NZ 1 1
A 28 62617 1 1 29 LYS O O -7.562 -17.096 -8.386 1.00 . . A 29 LYS O 1 1
A 28 62618 1 1 30 ARG C C -5.404 -16.252 -10.537 1.00 . . A 30 ARG C 1 1
A 28 62619 1 1 30 ARG CA C -6.890 -16.109 -10.909 1.00 . . A 30 ARG CA 1 1
A 28 62620 1 1 30 ARG CB C -7.036 -15.338 -12.233 1.00 . . A 30 ARG CB 1 1
A 28 62621 1 1 30 ARG CD C -8.147 -16.117 -14.353 1.00 . . A 30 ARG CD 1 1
A 28 62622 1 1 30 ARG CG C -6.865 -16.189 -13.505 1.00 . . A 30 ARG CG 1 1
A 28 62623 1 1 30 ARG CZ C -8.179 -18.027 -15.981 1.00 . . A 30 ARG CZ 1 1
A 28 62624 1 1 30 ARG H H -7.974 -14.476 -10.073 1.00 . . A 30 ARG H 1 1
A 28 62625 1 1 30 ARG HA H -7.320 -17.104 -11.032 1.00 . . A 30 ARG HA 1 1
A 28 62626 1 1 30 ARG HB2 H -8.027 -14.892 -12.250 1.00 . . A 30 ARG HB2 1 1
A 28 62627 1 1 30 ARG HB3 H -6.314 -14.519 -12.247 1.00 . . A 30 ARG HB3 1 1
A 28 62628 1 1 30 ARG HD2 H -8.984 -16.560 -13.808 1.00 . . A 30 ARG HD2 1 1
A 28 62629 1 1 30 ARG HD3 H -8.388 -15.064 -14.515 1.00 . . A 30 ARG HD3 1 1
A 28 62630 1 1 30 ARG HE H -7.797 -16.085 -16.438 1.00 . . A 30 ARG HE 1 1
A 28 62631 1 1 30 ARG HG2 H -6.031 -15.781 -14.082 1.00 . . A 30 ARG HG2 1 1
A 28 62632 1 1 30 ARG HG3 H -6.627 -17.221 -13.248 1.00 . . A 30 ARG HG3 1 1
A 28 62633 1 1 30 ARG HH11 H -8.302 -18.603 -14.041 1.00 . . A 30 ARG HH11 1 1
A 28 62634 1 1 30 ARG HH12 H -8.508 -19.896 -15.184 1.00 . . A 30 ARG HH12 1 1
A 28 62635 1 1 30 ARG HH21 H -8.061 -17.758 -18.008 1.00 . . A 30 ARG HH21 1 1
A 28 62636 1 1 30 ARG HH22 H -8.329 -19.392 -17.507 1.00 . . A 30 ARG HH22 1 1
A 28 62637 1 1 30 ARG N N -7.660 -15.422 -9.874 1.00 . . A 30 ARG N 1 1
A 28 62638 1 1 30 ARG NE N -7.991 -16.730 -15.684 1.00 . . A 30 ARG NE 1 1
A 28 62639 1 1 30 ARG NH1 N -8.362 -18.915 -14.999 1.00 . . A 30 ARG NH1 1 1
A 28 62640 1 1 30 ARG NH2 N -8.189 -18.424 -17.259 1.00 . . A 30 ARG NH2 1 1
A 28 62641 1 1 30 ARG O O -4.732 -17.132 -11.068 1.00 . . A 30 ARG O 1 1
A 28 62642 1 1 31 MET C C -3.018 -16.374 -8.391 1.00 . . A 31 MET C 1 1
A 28 62643 1 1 31 MET CA C -3.434 -15.299 -9.406 1.00 . . A 31 MET CA 1 1
A 28 62644 1 1 31 MET CB C -3.086 -13.897 -8.892 1.00 . . A 31 MET CB 1 1
A 28 62645 1 1 31 MET CE C -1.558 -11.469 -11.966 1.00 . . A 31 MET CE 1 1
A 28 62646 1 1 31 MET CG C -2.992 -12.902 -10.053 1.00 . . A 31 MET CG 1 1
A 28 62647 1 1 31 MET H H -5.482 -14.700 -9.220 1.00 . . A 31 MET H 1 1
A 28 62648 1 1 31 MET HA H -2.892 -15.460 -10.336 1.00 . . A 31 MET HA 1 1
A 28 62649 1 1 31 MET HB2 H -3.842 -13.567 -8.182 1.00 . . A 31 MET HB2 1 1
A 28 62650 1 1 31 MET HB3 H -2.127 -13.919 -8.372 1.00 . . A 31 MET HB3 1 1
A 28 62651 1 1 31 MET HE1 H -1.996 -10.563 -11.549 1.00 . . A 31 MET HE1 1 1
A 28 62652 1 1 31 MET HE2 H -0.596 -11.232 -12.419 1.00 . . A 31 MET HE2 1 1
A 28 62653 1 1 31 MET HE3 H -2.221 -11.895 -12.718 1.00 . . A 31 MET HE3 1 1
A 28 62654 1 1 31 MET HG2 H -3.612 -13.237 -10.884 1.00 . . A 31 MET HG2 1 1
A 28 62655 1 1 31 MET HG3 H -3.385 -11.942 -9.721 1.00 . . A 31 MET HG3 1 1
A 28 62656 1 1 31 MET N N -4.869 -15.359 -9.695 1.00 . . A 31 MET N 1 1
A 28 62657 1 1 31 MET O O -3.716 -16.567 -7.400 1.00 . . A 31 MET O 1 1
A 28 62658 1 1 31 MET SD S -1.295 -12.672 -10.649 1.00 . . A 31 MET SD 1 1
A 28 62659 1 1 32 PRO C C -1.166 -17.777 -6.334 1.00 . . A 32 PRO C 1 1
A 28 62660 1 1 32 PRO CA C -1.484 -18.193 -7.771 1.00 . . A 32 PRO CA 1 1
A 28 62661 1 1 32 PRO CB C -0.281 -18.821 -8.478 1.00 . . A 32 PRO CB 1 1
A 28 62662 1 1 32 PRO CD C -0.890 -16.817 -9.634 1.00 . . A 32 PRO CD 1 1
A 28 62663 1 1 32 PRO CG C 0.332 -17.654 -9.249 1.00 . . A 32 PRO CG 1 1
A 28 62664 1 1 32 PRO HA H -2.294 -18.925 -7.740 1.00 . . A 32 PRO HA 1 1
A 28 62665 1 1 32 PRO HB2 H 0.422 -19.278 -7.779 1.00 . . A 32 PRO HB2 1 1
A 28 62666 1 1 32 PRO HB3 H -0.634 -19.571 -9.187 1.00 . . A 32 PRO HB3 1 1
A 28 62667 1 1 32 PRO HD2 H -0.614 -15.765 -9.704 1.00 . . A 32 PRO HD2 1 1
A 28 62668 1 1 32 PRO HD3 H -1.282 -17.171 -10.589 1.00 . . A 32 PRO HD3 1 1
A 28 62669 1 1 32 PRO HG2 H 0.985 -17.087 -8.583 1.00 . . A 32 PRO HG2 1 1
A 28 62670 1 1 32 PRO HG3 H 0.898 -17.991 -10.117 1.00 . . A 32 PRO HG3 1 1
A 28 62671 1 1 32 PRO N N -1.878 -17.057 -8.591 1.00 . . A 32 PRO N 1 1
A 28 62672 1 1 32 PRO O O -1.642 -18.412 -5.398 1.00 . . A 32 PRO O 1 1
A 28 62673 1 1 33 GLY C C -1.215 -15.694 -4.036 1.00 . . A 33 GLY C 1 1
A 28 62674 1 1 33 GLY CA C -0.033 -16.247 -4.814 1.00 . . A 33 GLY CA 1 1
A 28 62675 1 1 33 GLY H H -0.035 -16.157 -6.905 1.00 . . A 33 GLY H 1 1
A 28 62676 1 1 33 GLY HA2 H 0.431 -17.062 -4.257 1.00 . . A 33 GLY HA2 1 1
A 28 62677 1 1 33 GLY HA3 H 0.686 -15.438 -4.912 1.00 . . A 33 GLY HA3 1 1
A 28 62678 1 1 33 GLY N N -0.409 -16.691 -6.140 1.00 . . A 33 GLY N 1 1
A 28 62679 1 1 33 GLY O O -1.075 -15.413 -2.851 1.00 . . A 33 GLY O 1 1
A 28 62680 1 1 34 VAL C C -4.047 -15.974 -3.034 1.00 . . A 34 VAL C 1 1
A 28 62681 1 1 34 VAL CA C -3.501 -14.905 -3.975 1.00 . . A 34 VAL CA 1 1
A 28 62682 1 1 34 VAL CB C -4.519 -14.301 -4.957 1.00 . . A 34 VAL CB 1 1
A 28 62683 1 1 34 VAL CG1 C -5.712 -15.210 -5.243 1.00 . . A 34 VAL CG1 1 1
A 28 62684 1 1 34 VAL CG2 C -5.051 -12.954 -4.455 1.00 . . A 34 VAL CG2 1 1
A 28 62685 1 1 34 VAL H H -2.509 -15.813 -5.617 1.00 . . A 34 VAL H 1 1
A 28 62686 1 1 34 VAL HA H -3.136 -14.097 -3.357 1.00 . . A 34 VAL HA 1 1
A 28 62687 1 1 34 VAL HB H -4.015 -14.105 -5.904 1.00 . . A 34 VAL HB 1 1
A 28 62688 1 1 34 VAL HG11 H -6.341 -15.329 -4.360 1.00 . . A 34 VAL HG11 1 1
A 28 62689 1 1 34 VAL HG12 H -6.279 -14.721 -6.020 1.00 . . A 34 VAL HG12 1 1
A 28 62690 1 1 34 VAL HG13 H -5.396 -16.185 -5.608 1.00 . . A 34 VAL HG13 1 1
A 28 62691 1 1 34 VAL HG21 H -5.780 -12.564 -5.165 1.00 . . A 34 VAL HG21 1 1
A 28 62692 1 1 34 VAL HG22 H -5.523 -13.072 -3.479 1.00 . . A 34 VAL HG22 1 1
A 28 62693 1 1 34 VAL HG23 H -4.236 -12.234 -4.385 1.00 . . A 34 VAL HG23 1 1
A 28 62694 1 1 34 VAL N N -2.362 -15.454 -4.682 1.00 . . A 34 VAL N 1 1
A 28 62695 1 1 34 VAL O O -4.414 -17.061 -3.473 1.00 . . A 34 VAL O 1 1
A 28 62696 1 1 35 THR C C -6.165 -16.240 -0.683 1.00 . . A 35 THR C 1 1
A 28 62697 1 1 35 THR CA C -4.687 -16.576 -0.780 1.00 . . A 35 THR CA 1 1
A 28 62698 1 1 35 THR CB C -3.954 -16.536 0.559 1.00 . . A 35 THR CB 1 1
A 28 62699 1 1 35 THR CG2 C -4.701 -17.319 1.641 1.00 . . A 35 THR CG2 1 1
A 28 62700 1 1 35 THR H H -3.852 -14.734 -1.429 1.00 . . A 35 THR H 1 1
A 28 62701 1 1 35 THR HA H -4.585 -17.594 -1.143 1.00 . . A 35 THR HA 1 1
A 28 62702 1 1 35 THR HB H -3.816 -15.504 0.882 1.00 . . A 35 THR HB 1 1
A 28 62703 1 1 35 THR HG1 H -2.094 -16.589 -0.064 1.00 . . A 35 THR HG1 1 1
A 28 62704 1 1 35 THR HG21 H -4.085 -17.395 2.536 1.00 . . A 35 THR HG21 1 1
A 28 62705 1 1 35 THR HG22 H -5.631 -16.817 1.905 1.00 . . A 35 THR HG22 1 1
A 28 62706 1 1 35 THR HG23 H -4.916 -18.324 1.279 1.00 . . A 35 THR HG23 1 1
A 28 62707 1 1 35 THR N N -4.086 -15.671 -1.737 1.00 . . A 35 THR N 1 1
A 28 62708 1 1 35 THR O O -7.003 -17.130 -0.819 1.00 . . A 35 THR O 1 1
A 28 62709 1 1 35 THR OG1 O -2.717 -17.184 0.378 1.00 . . A 35 THR OG1 1 1
A 28 62710 1 1 36 ASP C C -8.089 -13.088 -0.775 1.00 . . A 36 ASP C 1 1
A 28 62711 1 1 36 ASP CA C -7.880 -14.554 -0.385 1.00 . . A 36 ASP CA 1 1
A 28 62712 1 1 36 ASP CB C -8.436 -14.881 1.004 1.00 . . A 36 ASP CB 1 1
A 28 62713 1 1 36 ASP CG C -9.945 -15.066 0.948 1.00 . . A 36 ASP CG 1 1
A 28 62714 1 1 36 ASP H H -5.771 -14.247 -0.404 1.00 . . A 36 ASP H 1 1
A 28 62715 1 1 36 ASP HA H -8.411 -15.169 -1.112 1.00 . . A 36 ASP HA 1 1
A 28 62716 1 1 36 ASP HB2 H -8.004 -15.810 1.377 1.00 . . A 36 ASP HB2 1 1
A 28 62717 1 1 36 ASP HB3 H -8.181 -14.090 1.709 1.00 . . A 36 ASP HB3 1 1
A 28 62718 1 1 36 ASP N N -6.492 -14.959 -0.472 1.00 . . A 36 ASP N 1 1
A 28 62719 1 1 36 ASP O O -7.712 -12.168 -0.049 1.00 . . A 36 ASP O 1 1
A 28 62720 1 1 36 ASP OD1 O -10.537 -14.812 -0.138 1.00 . . A 36 ASP OD1 1 1
A 28 62721 1 1 36 ASP OD2 O -10.512 -15.385 2.009 1.00 . . A 36 ASP OD2 1 1
A 28 62722 1 1 37 ALA C C -10.502 -11.275 -2.119 1.00 . . A 37 ALA C 1 1
A 28 62723 1 1 37 ALA CA C -9.049 -11.575 -2.490 1.00 . . A 37 ALA CA 1 1
A 28 62724 1 1 37 ALA CB C -8.857 -11.610 -4.009 1.00 . . A 37 ALA CB 1 1
A 28 62725 1 1 37 ALA H H -8.905 -13.687 -2.501 1.00 . . A 37 ALA H 1 1
A 28 62726 1 1 37 ALA HA H -8.403 -10.805 -2.078 1.00 . . A 37 ALA HA 1 1
A 28 62727 1 1 37 ALA HB1 H -7.854 -11.962 -4.242 1.00 . . A 37 ALA HB1 1 1
A 28 62728 1 1 37 ALA HB2 H -9.586 -12.275 -4.469 1.00 . . A 37 ALA HB2 1 1
A 28 62729 1 1 37 ALA HB3 H -8.980 -10.612 -4.424 1.00 . . A 37 ALA HB3 1 1
A 28 62730 1 1 37 ALA N N -8.674 -12.877 -1.956 1.00 . . A 37 ALA N 1 1
A 28 62731 1 1 37 ALA O O -11.368 -12.089 -2.455 1.00 . . A 37 ALA O 1 1
A 28 62732 1 1 38 ASN C C -12.273 -8.269 -1.080 1.00 . . A 38 ASN C 1 1
A 28 62733 1 1 38 ASN CA C -12.106 -9.780 -0.968 1.00 . . A 38 ASN CA 1 1
A 28 62734 1 1 38 ASN CB C -12.361 -10.214 0.483 1.00 . . A 38 ASN CB 1 1
A 28 62735 1 1 38 ASN CG C -12.358 -11.728 0.590 1.00 . . A 38 ASN CG 1 1
A 28 62736 1 1 38 ASN H H -10.022 -9.526 -1.165 1.00 . . A 38 ASN H 1 1
A 28 62737 1 1 38 ASN HA H -12.854 -10.244 -1.612 1.00 . . A 38 ASN HA 1 1
A 28 62738 1 1 38 ASN HB2 H -11.603 -9.784 1.139 1.00 . . A 38 ASN HB2 1 1
A 28 62739 1 1 38 ASN HB3 H -13.340 -9.862 0.811 1.00 . . A 38 ASN HB3 1 1
A 28 62740 1 1 38 ASN HD21 H -10.343 -11.767 0.927 1.00 . . A 38 ASN HD21 1 1
A 28 62741 1 1 38 ASN HD22 H -11.146 -13.320 0.703 1.00 . . A 38 ASN HD22 1 1
A 28 62742 1 1 38 ASN N N -10.767 -10.179 -1.393 1.00 . . A 38 ASN N 1 1
A 28 62743 1 1 38 ASN ND2 N -11.186 -12.307 0.806 1.00 . . A 38 ASN ND2 1 1
A 28 62744 1 1 38 ASN O O -11.320 -7.532 -1.316 1.00 . . A 38 ASN O 1 1
A 28 62745 1 1 38 ASN OD1 O -13.392 -12.370 0.433 1.00 . . A 38 ASN OD1 1 1
A 28 62746 1 1 39 VAL C C -15.057 -6.106 -0.080 1.00 . . A 39 VAL C 1 1
A 28 62747 1 1 39 VAL CA C -13.827 -6.382 -0.932 1.00 . . A 39 VAL CA 1 1
A 28 62748 1 1 39 VAL CB C -13.997 -5.951 -2.399 1.00 . . A 39 VAL CB 1 1
A 28 62749 1 1 39 VAL CG1 C -15.060 -6.778 -3.136 1.00 . . A 39 VAL CG1 1 1
A 28 62750 1 1 39 VAL CG2 C -14.283 -4.444 -2.521 1.00 . . A 39 VAL CG2 1 1
A 28 62751 1 1 39 VAL H H -14.257 -8.429 -0.677 1.00 . . A 39 VAL H 1 1
A 28 62752 1 1 39 VAL HA H -13.018 -5.797 -0.500 1.00 . . A 39 VAL HA 1 1
A 28 62753 1 1 39 VAL HB H -13.049 -6.144 -2.907 1.00 . . A 39 VAL HB 1 1
A 28 62754 1 1 39 VAL HG11 H -15.021 -7.828 -2.860 1.00 . . A 39 VAL HG11 1 1
A 28 62755 1 1 39 VAL HG12 H -16.060 -6.402 -2.923 1.00 . . A 39 VAL HG12 1 1
A 28 62756 1 1 39 VAL HG13 H -14.858 -6.712 -4.203 1.00 . . A 39 VAL HG13 1 1
A 28 62757 1 1 39 VAL HG21 H -14.528 -3.997 -1.560 1.00 . . A 39 VAL HG21 1 1
A 28 62758 1 1 39 VAL HG22 H -13.399 -3.938 -2.904 1.00 . . A 39 VAL HG22 1 1
A 28 62759 1 1 39 VAL HG23 H -15.110 -4.268 -3.205 1.00 . . A 39 VAL HG23 1 1
A 28 62760 1 1 39 VAL N N -13.498 -7.792 -0.863 1.00 . . A 39 VAL N 1 1
A 28 62761 1 1 39 VAL O O -16.151 -6.602 -0.346 1.00 . . A 39 VAL O 1 1
A 28 62762 1 1 40 ASN C C -16.484 -3.499 0.724 1.00 . . A 40 ASN C 1 1
A 28 62763 1 1 40 ASN CA C -16.004 -4.634 1.612 1.00 . . A 40 ASN CA 1 1
A 28 62764 1 1 40 ASN CB C -15.558 -4.126 2.987 1.00 . . A 40 ASN CB 1 1
A 28 62765 1 1 40 ASN CG C -15.386 -5.267 3.977 1.00 . . A 40 ASN CG 1 1
A 28 62766 1 1 40 ASN H H -13.977 -4.805 1.024 1.00 . . A 40 ASN H 1 1
A 28 62767 1 1 40 ASN HA H -16.822 -5.344 1.745 1.00 . . A 40 ASN HA 1 1
A 28 62768 1 1 40 ASN HB2 H -14.619 -3.580 2.896 1.00 . . A 40 ASN HB2 1 1
A 28 62769 1 1 40 ASN HB3 H -16.315 -3.447 3.379 1.00 . . A 40 ASN HB3 1 1
A 28 62770 1 1 40 ASN HD21 H -17.317 -5.093 4.611 1.00 . . A 40 ASN HD21 1 1
A 28 62771 1 1 40 ASN HD22 H -16.356 -6.340 5.377 1.00 . . A 40 ASN HD22 1 1
A 28 62772 1 1 40 ASN N N -14.892 -5.233 0.910 1.00 . . A 40 ASN N 1 1
A 28 62773 1 1 40 ASN ND2 N -16.448 -5.593 4.709 1.00 . . A 40 ASN ND2 1 1
A 28 62774 1 1 40 ASN O O -16.274 -2.327 1.026 1.00 . . A 40 ASN O 1 1
A 28 62775 1 1 40 ASN OD1 O -14.315 -5.852 4.090 1.00 . . A 40 ASN OD1 1 1
A 28 62776 1 1 41 LEU C C -18.772 -2.007 -0.453 1.00 . . A 41 LEU C 1 1
A 28 62777 1 1 41 LEU CA C -17.838 -2.916 -1.250 1.00 . . A 41 LEU CA 1 1
A 28 62778 1 1 41 LEU CB C -18.544 -3.644 -2.407 1.00 . . A 41 LEU CB 1 1
A 28 62779 1 1 41 LEU CD1 C -20.977 -4.198 -1.788 1.00 . . A 41 LEU CD1 1 1
A 28 62780 1 1 41 LEU CD2 C -19.624 -5.780 -3.133 1.00 . . A 41 LEU CD2 1 1
A 28 62781 1 1 41 LEU CG C -19.557 -4.732 -2.016 1.00 . . A 41 LEU CG 1 1
A 28 62782 1 1 41 LEU H H -17.199 -4.854 -0.589 1.00 . . A 41 LEU H 1 1
A 28 62783 1 1 41 LEU HA H -17.086 -2.264 -1.684 1.00 . . A 41 LEU HA 1 1
A 28 62784 1 1 41 LEU HB2 H -19.069 -2.920 -3.017 1.00 . . A 41 LEU HB2 1 1
A 28 62785 1 1 41 LEU HB3 H -17.760 -4.096 -3.016 1.00 . . A 41 LEU HB3 1 1
A 28 62786 1 1 41 LEU HD11 H -21.410 -3.890 -2.735 1.00 . . A 41 LEU HD11 1 1
A 28 62787 1 1 41 LEU HD12 H -21.599 -4.991 -1.370 1.00 . . A 41 LEU HD12 1 1
A 28 62788 1 1 41 LEU HD13 H -20.996 -3.351 -1.111 1.00 . . A 41 LEU HD13 1 1
A 28 62789 1 1 41 LEU HD21 H -19.902 -5.303 -4.075 1.00 . . A 41 LEU HD21 1 1
A 28 62790 1 1 41 LEU HD22 H -18.654 -6.264 -3.250 1.00 . . A 41 LEU HD22 1 1
A 28 62791 1 1 41 LEU HD23 H -20.366 -6.539 -2.886 1.00 . . A 41 LEU HD23 1 1
A 28 62792 1 1 41 LEU HG H -19.217 -5.215 -1.110 1.00 . . A 41 LEU HG 1 1
A 28 62793 1 1 41 LEU N N -17.151 -3.862 -0.375 1.00 . . A 41 LEU N 1 1
A 28 62794 1 1 41 LEU O O -18.935 -0.837 -0.781 1.00 . . A 41 LEU O 1 1
A 28 62795 1 1 42 ALA C C -19.535 -0.569 2.109 1.00 . . A 42 ALA C 1 1
A 28 62796 1 1 42 ALA CA C -20.206 -1.818 1.541 1.00 . . A 42 ALA CA 1 1
A 28 62797 1 1 42 ALA CB C -20.648 -2.753 2.670 1.00 . . A 42 ALA CB 1 1
A 28 62798 1 1 42 ALA H H -19.061 -3.472 0.873 1.00 . . A 42 ALA H 1 1
A 28 62799 1 1 42 ALA HA H -21.075 -1.510 0.961 1.00 . . A 42 ALA HA 1 1
A 28 62800 1 1 42 ALA HB1 H -21.340 -2.225 3.327 1.00 . . A 42 ALA HB1 1 1
A 28 62801 1 1 42 ALA HB2 H -21.147 -3.629 2.255 1.00 . . A 42 ALA HB2 1 1
A 28 62802 1 1 42 ALA HB3 H -19.779 -3.069 3.250 1.00 . . A 42 ALA HB3 1 1
A 28 62803 1 1 42 ALA N N -19.321 -2.533 0.642 1.00 . . A 42 ALA N 1 1
A 28 62804 1 1 42 ALA O O -20.213 0.416 2.382 1.00 . . A 42 ALA O 1 1
A 28 62805 1 1 43 THR C C -16.354 0.831 1.627 1.00 . . A 43 THR C 1 1
A 28 62806 1 1 43 THR CA C -17.420 0.535 2.690 1.00 . . A 43 THR CA 1 1
A 28 62807 1 1 43 THR CB C -16.822 0.270 4.080 1.00 . . A 43 THR CB 1 1
A 28 62808 1 1 43 THR CG2 C -17.929 0.189 5.139 1.00 . . A 43 THR CG2 1 1
A 28 62809 1 1 43 THR H H -17.686 -1.461 2.085 1.00 . . A 43 THR H 1 1
A 28 62810 1 1 43 THR HA H -18.043 1.429 2.754 1.00 . . A 43 THR HA 1 1
A 28 62811 1 1 43 THR HB H -16.148 1.087 4.346 1.00 . . A 43 THR HB 1 1
A 28 62812 1 1 43 THR HG1 H -15.690 -1.061 4.939 1.00 . . A 43 THR HG1 1 1
A 28 62813 1 1 43 THR HG21 H -17.487 0.081 6.129 1.00 . . A 43 THR HG21 1 1
A 28 62814 1 1 43 THR HG22 H -18.529 1.099 5.118 1.00 . . A 43 THR HG22 1 1
A 28 62815 1 1 43 THR HG23 H -18.578 -0.667 4.949 1.00 . . A 43 THR HG23 1 1
A 28 62816 1 1 43 THR N N -18.212 -0.618 2.296 1.00 . . A 43 THR N 1 1
A 28 62817 1 1 43 THR O O -15.322 1.423 1.948 1.00 . . A 43 THR O 1 1
A 28 62818 1 1 43 THR OG1 O -16.114 -0.956 4.083 1.00 . . A 43 THR OG1 1 1
A 28 62819 1 1 44 GLU C C -14.226 0.349 -0.382 1.00 . . A 44 GLU C 1 1
A 28 62820 1 1 44 GLU CA C -15.691 0.592 -0.764 1.00 . . A 44 GLU CA 1 1
A 28 62821 1 1 44 GLU CB C -15.896 1.979 -1.391 1.00 . . A 44 GLU CB 1 1
A 28 62822 1 1 44 GLU CD C -17.482 3.528 -2.598 1.00 . . A 44 GLU CD 1 1
A 28 62823 1 1 44 GLU CG C -17.287 2.131 -2.018 1.00 . . A 44 GLU CG 1 1
A 28 62824 1 1 44 GLU H H -17.462 -0.085 0.191 1.00 . . A 44 GLU H 1 1
A 28 62825 1 1 44 GLU HA H -15.948 -0.151 -1.519 1.00 . . A 44 GLU HA 1 1
A 28 62826 1 1 44 GLU HB2 H -15.750 2.753 -0.636 1.00 . . A 44 GLU HB2 1 1
A 28 62827 1 1 44 GLU HB3 H -15.157 2.132 -2.182 1.00 . . A 44 GLU HB3 1 1
A 28 62828 1 1 44 GLU HG2 H -17.402 1.410 -2.828 1.00 . . A 44 GLU HG2 1 1
A 28 62829 1 1 44 GLU HG3 H -18.062 1.950 -1.272 1.00 . . A 44 GLU HG3 1 1
A 28 62830 1 1 44 GLU N N -16.595 0.417 0.372 1.00 . . A 44 GLU N 1 1
A 28 62831 1 1 44 GLU O O -13.369 1.202 -0.618 1.00 . . A 44 GLU O 1 1
A 28 62832 1 1 44 GLU OE1 O -16.565 3.976 -3.320 1.00 . . A 44 GLU OE1 1 1
A 28 62833 1 1 44 GLU OE2 O -18.535 4.127 -2.297 1.00 . . A 44 GLU OE2 1 1
A 28 62834 1 1 45 THR C C -12.215 -2.491 0.207 1.00 . . A 45 THR C 1 1
A 28 62835 1 1 45 THR CA C -12.604 -1.109 0.731 1.00 . . A 45 THR CA 1 1
A 28 62836 1 1 45 THR CB C -12.629 -0.994 2.262 1.00 . . A 45 THR CB 1 1
A 28 62837 1 1 45 THR CG2 C -11.304 -1.427 2.882 1.00 . . A 45 THR CG2 1 1
A 28 62838 1 1 45 THR H H -14.648 -1.501 0.401 1.00 . . A 45 THR H 1 1
A 28 62839 1 1 45 THR HA H -11.875 -0.387 0.368 1.00 . . A 45 THR HA 1 1
A 28 62840 1 1 45 THR HB H -13.429 -1.615 2.669 1.00 . . A 45 THR HB 1 1
A 28 62841 1 1 45 THR HG1 H -13.738 0.608 2.270 1.00 . . A 45 THR HG1 1 1
A 28 62842 1 1 45 THR HG21 H -11.301 -1.220 3.954 1.00 . . A 45 THR HG21 1 1
A 28 62843 1 1 45 THR HG22 H -11.193 -2.498 2.732 1.00 . . A 45 THR HG22 1 1
A 28 62844 1 1 45 THR HG23 H -10.474 -0.908 2.405 1.00 . . A 45 THR HG23 1 1
A 28 62845 1 1 45 THR N N -13.930 -0.802 0.229 1.00 . . A 45 THR N 1 1
A 28 62846 1 1 45 THR O O -12.791 -3.491 0.632 1.00 . . A 45 THR O 1 1
A 28 62847 1 1 45 THR OG1 O -12.870 0.354 2.622 1.00 . . A 45 THR OG1 1 1
A 28 62848 1 1 46 VAL C C -9.690 -4.320 -0.394 1.00 . . A 46 VAL C 1 1
A 28 62849 1 1 46 VAL CA C -10.768 -3.769 -1.323 1.00 . . A 46 VAL CA 1 1
A 28 62850 1 1 46 VAL CB C -10.286 -3.518 -2.765 1.00 . . A 46 VAL CB 1 1
A 28 62851 1 1 46 VAL CG1 C -9.218 -2.421 -2.910 1.00 . . A 46 VAL CG1 1 1
A 28 62852 1 1 46 VAL CG2 C -9.749 -4.810 -3.378 1.00 . . A 46 VAL CG2 1 1
A 28 62853 1 1 46 VAL H H -10.740 -1.700 -0.923 1.00 . . A 46 VAL H 1 1
A 28 62854 1 1 46 VAL HA H -11.580 -4.490 -1.386 1.00 . . A 46 VAL HA 1 1
A 28 62855 1 1 46 VAL HB H -11.157 -3.221 -3.348 1.00 . . A 46 VAL HB 1 1
A 28 62856 1 1 46 VAL HG11 H -8.923 -2.345 -3.956 1.00 . . A 46 VAL HG11 1 1
A 28 62857 1 1 46 VAL HG12 H -9.613 -1.456 -2.603 1.00 . . A 46 VAL HG12 1 1
A 28 62858 1 1 46 VAL HG13 H -8.334 -2.656 -2.320 1.00 . . A 46 VAL HG13 1 1
A 28 62859 1 1 46 VAL HG21 H -8.814 -5.078 -2.892 1.00 . . A 46 VAL HG21 1 1
A 28 62860 1 1 46 VAL HG22 H -10.472 -5.614 -3.249 1.00 . . A 46 VAL HG22 1 1
A 28 62861 1 1 46 VAL HG23 H -9.568 -4.662 -4.443 1.00 . . A 46 VAL HG23 1 1
A 28 62862 1 1 46 VAL N N -11.274 -2.541 -0.738 1.00 . . A 46 VAL N 1 1
A 28 62863 1 1 46 VAL O O -8.787 -3.585 0.001 1.00 . . A 46 VAL O 1 1
A 28 62864 1 1 47 ASN C C -8.400 -7.509 0.343 1.00 . . A 47 ASN C 1 1
A 28 62865 1 1 47 ASN CA C -8.968 -6.243 0.976 1.00 . . A 47 ASN CA 1 1
A 28 62866 1 1 47 ASN CB C -9.793 -6.634 2.210 1.00 . . A 47 ASN CB 1 1
A 28 62867 1 1 47 ASN CG C -10.301 -5.434 3.001 1.00 . . A 47 ASN CG 1 1
A 28 62868 1 1 47 ASN H H -10.513 -6.172 -0.460 1.00 . . A 47 ASN H 1 1
A 28 62869 1 1 47 ASN HA H -8.169 -5.560 1.267 1.00 . . A 47 ASN HA 1 1
A 28 62870 1 1 47 ASN HB2 H -10.633 -7.248 1.889 1.00 . . A 47 ASN HB2 1 1
A 28 62871 1 1 47 ASN HB3 H -9.166 -7.229 2.877 1.00 . . A 47 ASN HB3 1 1
A 28 62872 1 1 47 ASN HD21 H -12.049 -6.372 3.550 1.00 . . A 47 ASN HD21 1 1
A 28 62873 1 1 47 ASN HD22 H -11.812 -4.759 4.151 1.00 . . A 47 ASN HD22 1 1
A 28 62874 1 1 47 ASN N N -9.814 -5.591 -0.010 1.00 . . A 47 ASN N 1 1
A 28 62875 1 1 47 ASN ND2 N -11.476 -5.542 3.614 1.00 . . A 47 ASN ND2 1 1
A 28 62876 1 1 47 ASN O O -9.130 -8.485 0.164 1.00 . . A 47 ASN O 1 1
A 28 62877 1 1 47 ASN OD1 O -9.640 -4.407 3.073 1.00 . . A 47 ASN OD1 1 1
A 28 62878 1 1 48 VAL C C -5.409 -9.236 0.146 1.00 . . A 48 VAL C 1 1
A 28 62879 1 1 48 VAL CA C -6.498 -8.616 -0.725 1.00 . . A 48 VAL CA 1 1
A 28 62880 1 1 48 VAL CB C -5.967 -8.163 -2.099 1.00 . . A 48 VAL CB 1 1
A 28 62881 1 1 48 VAL CG1 C -5.846 -9.369 -3.041 1.00 . . A 48 VAL CG1 1 1
A 28 62882 1 1 48 VAL CG2 C -6.898 -7.147 -2.774 1.00 . . A 48 VAL CG2 1 1
A 28 62883 1 1 48 VAL H H -6.537 -6.724 0.290 1.00 . . A 48 VAL H 1 1
A 28 62884 1 1 48 VAL HA H -7.242 -9.385 -0.912 1.00 . . A 48 VAL HA 1 1
A 28 62885 1 1 48 VAL HB H -4.990 -7.694 -1.970 1.00 . . A 48 VAL HB 1 1
A 28 62886 1 1 48 VAL HG11 H -6.838 -9.694 -3.352 1.00 . . A 48 VAL HG11 1 1
A 28 62887 1 1 48 VAL HG12 H -5.286 -9.090 -3.931 1.00 . . A 48 VAL HG12 1 1
A 28 62888 1 1 48 VAL HG13 H -5.346 -10.204 -2.553 1.00 . . A 48 VAL HG13 1 1
A 28 62889 1 1 48 VAL HG21 H -7.921 -7.529 -2.793 1.00 . . A 48 VAL HG21 1 1
A 28 62890 1 1 48 VAL HG22 H -6.872 -6.200 -2.233 1.00 . . A 48 VAL HG22 1 1
A 28 62891 1 1 48 VAL HG23 H -6.572 -6.964 -3.797 1.00 . . A 48 VAL HG23 1 1
A 28 62892 1 1 48 VAL N N -7.115 -7.507 -0.006 1.00 . . A 48 VAL N 1 1
A 28 62893 1 1 48 VAL O O -4.607 -8.510 0.730 1.00 . . A 48 VAL O 1 1
A 28 62894 1 1 49 ILE C C -3.699 -12.268 0.058 1.00 . . A 49 ILE C 1 1
A 28 62895 1 1 49 ILE CA C -4.416 -11.320 1.021 1.00 . . A 49 ILE CA 1 1
A 28 62896 1 1 49 ILE CB C -5.119 -12.081 2.160 1.00 . . A 49 ILE CB 1 1
A 28 62897 1 1 49 ILE CD1 C -6.928 -11.795 3.947 1.00 . . A 49 ILE CD1 1 1
A 28 62898 1 1 49 ILE CG1 C -5.873 -11.103 3.082 1.00 . . A 49 ILE CG1 1 1
A 28 62899 1 1 49 ILE CG2 C -4.079 -12.890 2.953 1.00 . . A 49 ILE CG2 1 1
A 28 62900 1 1 49 ILE H H -6.154 -11.107 -0.158 1.00 . . A 49 ILE H 1 1
A 28 62901 1 1 49 ILE HA H -3.694 -10.635 1.464 1.00 . . A 49 ILE HA 1 1
A 28 62902 1 1 49 ILE HB H -5.839 -12.775 1.724 1.00 . . A 49 ILE HB 1 1
A 28 62903 1 1 49 ILE HD11 H -7.398 -11.053 4.592 1.00 . . A 49 ILE HD11 1 1
A 28 62904 1 1 49 ILE HD12 H -7.692 -12.235 3.305 1.00 . . A 49 ILE HD12 1 1
A 28 62905 1 1 49 ILE HD13 H -6.482 -12.569 4.568 1.00 . . A 49 ILE HD13 1 1
A 28 62906 1 1 49 ILE HG12 H -5.163 -10.585 3.723 1.00 . . A 49 ILE HG12 1 1
A 28 62907 1 1 49 ILE HG13 H -6.410 -10.352 2.505 1.00 . . A 49 ILE HG13 1 1
A 28 62908 1 1 49 ILE HG21 H -3.614 -13.644 2.316 1.00 . . A 49 ILE HG21 1 1
A 28 62909 1 1 49 ILE HG22 H -3.300 -12.231 3.336 1.00 . . A 49 ILE HG22 1 1
A 28 62910 1 1 49 ILE HG23 H -4.548 -13.408 3.788 1.00 . . A 49 ILE HG23 1 1
A 28 62911 1 1 49 ILE N N -5.396 -10.568 0.252 1.00 . . A 49 ILE N 1 1
A 28 62912 1 1 49 ILE O O -4.346 -13.091 -0.595 1.00 . . A 49 ILE O 1 1
A 28 62913 1 1 50 TYR C C -0.158 -13.049 -0.593 1.00 . . A 50 TYR C 1 1
A 28 62914 1 1 50 TYR CA C -1.605 -12.903 -1.047 1.00 . . A 50 TYR CA 1 1
A 28 62915 1 1 50 TYR CB C -1.653 -12.180 -2.400 1.00 . . A 50 TYR CB 1 1
A 28 62916 1 1 50 TYR CD1 C 0.151 -10.392 -2.420 1.00 . . A 50 TYR CD1 1 1
A 28 62917 1 1 50 TYR CD2 C -2.174 -9.761 -2.074 1.00 . . A 50 TYR CD2 1 1
A 28 62918 1 1 50 TYR CE1 C 0.544 -9.068 -2.167 1.00 . . A 50 TYR CE1 1 1
A 28 62919 1 1 50 TYR CE2 C -1.785 -8.439 -1.857 1.00 . . A 50 TYR CE2 1 1
A 28 62920 1 1 50 TYR CG C -1.209 -10.742 -2.335 1.00 . . A 50 TYR CG 1 1
A 28 62921 1 1 50 TYR CZ C -0.427 -8.100 -1.858 1.00 . . A 50 TYR CZ 1 1
A 28 62922 1 1 50 TYR H H -1.871 -11.482 0.521 1.00 . . A 50 TYR H 1 1
A 28 62923 1 1 50 TYR HA H -2.026 -13.907 -1.148 1.00 . . A 50 TYR HA 1 1
A 28 62924 1 1 50 TYR HB2 H -1.058 -12.713 -3.144 1.00 . . A 50 TYR HB2 1 1
A 28 62925 1 1 50 TYR HB3 H -2.684 -12.161 -2.738 1.00 . . A 50 TYR HB3 1 1
A 28 62926 1 1 50 TYR HD1 H 0.897 -11.143 -2.635 1.00 . . A 50 TYR HD1 1 1
A 28 62927 1 1 50 TYR HD2 H -3.215 -10.026 -1.997 1.00 . . A 50 TYR HD2 1 1
A 28 62928 1 1 50 TYR HE1 H 1.589 -8.804 -2.211 1.00 . . A 50 TYR HE1 1 1
A 28 62929 1 1 50 TYR HE2 H -2.547 -7.694 -1.732 1.00 . . A 50 TYR HE2 1 1
A 28 62930 1 1 50 TYR HH H -0.695 -6.175 -1.841 1.00 . . A 50 TYR HH 1 1
A 28 62931 1 1 50 TYR N N -2.375 -12.148 -0.063 1.00 . . A 50 TYR N 1 1
A 28 62932 1 1 50 TYR O O 0.248 -12.422 0.391 1.00 . . A 50 TYR O 1 1
A 28 62933 1 1 50 TYR OH O -0.052 -6.832 -1.546 1.00 . . A 50 TYR OH 1 1
A 28 62934 1 1 51 ASP C C 2.930 -13.114 -1.593 1.00 . . A 51 ASP C 1 1
A 28 62935 1 1 51 ASP CA C 1.985 -14.150 -0.978 1.00 . . A 51 ASP CA 1 1
A 28 62936 1 1 51 ASP CB C 2.335 -15.559 -1.456 1.00 . . A 51 ASP CB 1 1
A 28 62937 1 1 51 ASP CG C 3.540 -16.039 -0.676 1.00 . . A 51 ASP CG 1 1
A 28 62938 1 1 51 ASP H H 0.211 -14.351 -2.122 1.00 . . A 51 ASP H 1 1
A 28 62939 1 1 51 ASP HA H 2.046 -14.162 0.109 1.00 . . A 51 ASP HA 1 1
A 28 62940 1 1 51 ASP HB2 H 1.505 -16.240 -1.280 1.00 . . A 51 ASP HB2 1 1
A 28 62941 1 1 51 ASP HB3 H 2.567 -15.567 -2.522 1.00 . . A 51 ASP HB3 1 1
A 28 62942 1 1 51 ASP N N 0.617 -13.841 -1.338 1.00 . . A 51 ASP N 1 1
A 28 62943 1 1 51 ASP O O 2.915 -12.930 -2.817 1.00 . . A 51 ASP O 1 1
A 28 62944 1 1 51 ASP OD1 O 4.634 -15.520 -0.978 1.00 . . A 51 ASP OD1 1 1
A 28 62945 1 1 51 ASP OD2 O 3.316 -16.839 0.262 1.00 . . A 51 ASP OD2 1 1
A 28 62946 1 1 52 PRO C C 5.901 -11.999 -2.007 1.00 . . A 52 PRO C 1 1
A 28 62947 1 1 52 PRO CA C 4.674 -11.399 -1.301 1.00 . . A 52 PRO CA 1 1
A 28 62948 1 1 52 PRO CB C 5.058 -10.593 -0.053 1.00 . . A 52 PRO CB 1 1
A 28 62949 1 1 52 PRO CD C 3.918 -12.586 0.634 1.00 . . A 52 PRO CD 1 1
A 28 62950 1 1 52 PRO CG C 5.054 -11.651 1.050 1.00 . . A 52 PRO CG 1 1
A 28 62951 1 1 52 PRO HA H 4.162 -10.743 -2.006 1.00 . . A 52 PRO HA 1 1
A 28 62952 1 1 52 PRO HB2 H 6.020 -10.085 -0.131 1.00 . . A 52 PRO HB2 1 1
A 28 62953 1 1 52 PRO HB3 H 4.276 -9.863 0.139 1.00 . . A 52 PRO HB3 1 1
A 28 62954 1 1 52 PRO HD2 H 4.184 -13.615 0.882 1.00 . . A 52 PRO HD2 1 1
A 28 62955 1 1 52 PRO HD3 H 2.997 -12.297 1.140 1.00 . . A 52 PRO HD3 1 1
A 28 62956 1 1 52 PRO HG2 H 5.995 -12.202 1.031 1.00 . . A 52 PRO HG2 1 1
A 28 62957 1 1 52 PRO HG3 H 4.893 -11.229 2.044 1.00 . . A 52 PRO HG3 1 1
A 28 62958 1 1 52 PRO N N 3.769 -12.424 -0.803 1.00 . . A 52 PRO N 1 1
A 28 62959 1 1 52 PRO O O 6.980 -11.412 -1.962 1.00 . . A 52 PRO O 1 1
A 28 62960 1 1 53 ALA C C 6.351 -14.695 -4.529 1.00 . . A 53 ALA C 1 1
A 28 62961 1 1 53 ALA CA C 6.837 -13.819 -3.378 1.00 . . A 53 ALA CA 1 1
A 28 62962 1 1 53 ALA CB C 7.658 -14.649 -2.388 1.00 . . A 53 ALA CB 1 1
A 28 62963 1 1 53 ALA H H 4.823 -13.569 -2.692 1.00 . . A 53 ALA H 1 1
A 28 62964 1 1 53 ALA HA H 7.459 -13.056 -3.841 1.00 . . A 53 ALA HA 1 1
A 28 62965 1 1 53 ALA HB1 H 8.009 -14.026 -1.566 1.00 . . A 53 ALA HB1 1 1
A 28 62966 1 1 53 ALA HB2 H 7.037 -15.456 -2.000 1.00 . . A 53 ALA HB2 1 1
A 28 62967 1 1 53 ALA HB3 H 8.514 -15.081 -2.906 1.00 . . A 53 ALA HB3 1 1
A 28 62968 1 1 53 ALA N N 5.743 -13.141 -2.684 1.00 . . A 53 ALA N 1 1
A 28 62969 1 1 53 ALA O O 7.059 -15.594 -4.976 1.00 . . A 53 ALA O 1 1
A 28 62970 1 1 54 GLU C C 3.982 -13.834 -7.090 1.00 . . A 54 GLU C 1 1
A 28 62971 1 1 54 GLU CA C 4.603 -14.943 -6.245 1.00 . . A 54 GLU CA 1 1
A 28 62972 1 1 54 GLU CB C 3.507 -15.952 -5.893 1.00 . . A 54 GLU CB 1 1
A 28 62973 1 1 54 GLU CD C 2.995 -18.380 -5.538 1.00 . . A 54 GLU CD 1 1
A 28 62974 1 1 54 GLU CG C 4.046 -17.288 -5.374 1.00 . . A 54 GLU CG 1 1
A 28 62975 1 1 54 GLU H H 4.693 -13.598 -4.616 1.00 . . A 54 GLU H 1 1
A 28 62976 1 1 54 GLU HA H 5.390 -15.434 -6.818 1.00 . . A 54 GLU HA 1 1
A 28 62977 1 1 54 GLU HB2 H 2.843 -15.526 -5.145 1.00 . . A 54 GLU HB2 1 1
A 28 62978 1 1 54 GLU HB3 H 2.932 -16.147 -6.801 1.00 . . A 54 GLU HB3 1 1
A 28 62979 1 1 54 GLU HG2 H 4.923 -17.583 -5.949 1.00 . . A 54 GLU HG2 1 1
A 28 62980 1 1 54 GLU HG3 H 4.326 -17.196 -4.325 1.00 . . A 54 GLU HG3 1 1
A 28 62981 1 1 54 GLU N N 5.168 -14.371 -5.042 1.00 . . A 54 GLU N 1 1
A 28 62982 1 1 54 GLU O O 4.212 -13.763 -8.294 1.00 . . A 54 GLU O 1 1
A 28 62983 1 1 54 GLU OE1 O 2.641 -18.642 -6.709 1.00 . . A 54 GLU OE1 1 1
A 28 62984 1 1 54 GLU OE2 O 2.549 -18.914 -4.503 1.00 . . A 54 GLU OE2 1 1
A 28 62985 1 1 55 THR C C 2.780 -10.718 -7.104 1.00 . . A 55 THR C 1 1
A 28 62986 1 1 55 THR CA C 2.216 -12.140 -7.145 1.00 . . A 55 THR CA 1 1
A 28 62987 1 1 55 THR CB C 0.837 -12.364 -6.506 1.00 . . A 55 THR CB 1 1
A 28 62988 1 1 55 THR CG2 C -0.166 -11.312 -6.944 1.00 . . A 55 THR CG2 1 1
A 28 62989 1 1 55 THR H H 3.070 -13.021 -5.449 1.00 . . A 55 THR H 1 1
A 28 62990 1 1 55 THR HA H 2.128 -12.426 -8.194 1.00 . . A 55 THR HA 1 1
A 28 62991 1 1 55 THR HB H 0.923 -12.328 -5.419 1.00 . . A 55 THR HB 1 1
A 28 62992 1 1 55 THR HG1 H -0.514 -13.769 -6.479 1.00 . . A 55 THR HG1 1 1
A 28 62993 1 1 55 THR HG21 H -1.184 -11.627 -6.713 1.00 . . A 55 THR HG21 1 1
A 28 62994 1 1 55 THR HG22 H 0.064 -10.404 -6.393 1.00 . . A 55 THR HG22 1 1
A 28 62995 1 1 55 THR HG23 H -0.068 -11.143 -8.014 1.00 . . A 55 THR HG23 1 1
A 28 62996 1 1 55 THR N N 3.149 -13.003 -6.456 1.00 . . A 55 THR N 1 1
A 28 62997 1 1 55 THR O O 3.462 -10.310 -8.041 1.00 . . A 55 THR O 1 1
A 28 62998 1 1 55 THR OG1 O 0.354 -13.642 -6.871 1.00 . . A 55 THR OG1 1 1
A 28 62999 1 1 56 GLY C C 2.182 -7.602 -5.745 1.00 . . A 56 GLY C 1 1
A 28 63000 1 1 56 GLY CA C 3.223 -8.706 -5.787 1.00 . . A 56 GLY CA 1 1
A 28 63001 1 1 56 GLY H H 1.835 -10.237 -5.359 1.00 . . A 56 GLY H 1 1
A 28 63002 1 1 56 GLY HA2 H 3.754 -8.771 -4.837 1.00 . . A 56 GLY HA2 1 1
A 28 63003 1 1 56 GLY HA3 H 3.949 -8.465 -6.564 1.00 . . A 56 GLY HA3 1 1
A 28 63004 1 1 56 GLY N N 2.555 -9.974 -6.016 1.00 . . A 56 GLY N 1 1
A 28 63005 1 1 56 GLY O O 1.404 -7.441 -6.678 1.00 . . A 56 GLY O 1 1
A 28 63006 1 1 57 THR C C 0.967 -4.880 -5.623 1.00 . . A 57 THR C 1 1
A 28 63007 1 1 57 THR CA C 1.211 -5.767 -4.388 1.00 . . A 57 THR CA 1 1
A 28 63008 1 1 57 THR CB C 1.654 -4.989 -3.137 1.00 . . A 57 THR CB 1 1
A 28 63009 1 1 57 THR CG2 C 2.758 -3.963 -3.391 1.00 . . A 57 THR CG2 1 1
A 28 63010 1 1 57 THR H H 2.803 -7.131 -3.919 1.00 . . A 57 THR H 1 1
A 28 63011 1 1 57 THR HA H 0.265 -6.244 -4.142 1.00 . . A 57 THR HA 1 1
A 28 63012 1 1 57 THR HB H 2.054 -5.716 -2.433 1.00 . . A 57 THR HB 1 1
A 28 63013 1 1 57 THR HG1 H 0.264 -3.624 -3.019 1.00 . . A 57 THR HG1 1 1
A 28 63014 1 1 57 THR HG21 H 3.090 -3.536 -2.442 1.00 . . A 57 THR HG21 1 1
A 28 63015 1 1 57 THR HG22 H 3.604 -4.445 -3.879 1.00 . . A 57 THR HG22 1 1
A 28 63016 1 1 57 THR HG23 H 2.389 -3.151 -4.018 1.00 . . A 57 THR HG23 1 1
A 28 63017 1 1 57 THR N N 2.165 -6.848 -4.647 1.00 . . A 57 THR N 1 1
A 28 63018 1 1 57 THR O O -0.173 -4.546 -5.946 1.00 . . A 57 THR O 1 1
A 28 63019 1 1 57 THR OG1 O 0.556 -4.376 -2.493 1.00 . . A 57 THR OG1 1 1
A 28 63020 1 1 58 ALA C C 1.101 -4.430 -8.619 1.00 . . A 58 ALA C 1 1
A 28 63021 1 1 58 ALA CA C 1.936 -3.724 -7.548 1.00 . . A 58 ALA CA 1 1
A 28 63022 1 1 58 ALA CB C 3.337 -3.392 -8.067 1.00 . . A 58 ALA CB 1 1
A 28 63023 1 1 58 ALA H H 2.943 -4.870 -6.058 1.00 . . A 58 ALA H 1 1
A 28 63024 1 1 58 ALA HA H 1.439 -2.787 -7.286 1.00 . . A 58 ALA HA 1 1
A 28 63025 1 1 58 ALA HB1 H 3.869 -4.308 -8.328 1.00 . . A 58 ALA HB1 1 1
A 28 63026 1 1 58 ALA HB2 H 3.254 -2.762 -8.953 1.00 . . A 58 ALA HB2 1 1
A 28 63027 1 1 58 ALA HB3 H 3.896 -2.853 -7.301 1.00 . . A 58 ALA HB3 1 1
A 28 63028 1 1 58 ALA N N 2.037 -4.535 -6.344 1.00 . . A 58 ALA N 1 1
A 28 63029 1 1 58 ALA O O 0.311 -3.796 -9.308 1.00 . . A 58 ALA O 1 1
A 28 63030 1 1 59 ALA C C -1.038 -6.531 -9.261 1.00 . . A 59 ALA C 1 1
A 28 63031 1 1 59 ALA CA C 0.428 -6.510 -9.697 1.00 . . A 59 ALA CA 1 1
A 28 63032 1 1 59 ALA CB C 0.955 -7.932 -9.831 1.00 . . A 59 ALA CB 1 1
A 28 63033 1 1 59 ALA H H 1.794 -6.271 -8.092 1.00 . . A 59 ALA H 1 1
A 28 63034 1 1 59 ALA HA H 0.527 -6.048 -10.676 1.00 . . A 59 ALA HA 1 1
A 28 63035 1 1 59 ALA HB1 H 0.808 -8.473 -8.899 1.00 . . A 59 ALA HB1 1 1
A 28 63036 1 1 59 ALA HB2 H 0.394 -8.424 -10.624 1.00 . . A 59 ALA HB2 1 1
A 28 63037 1 1 59 ALA HB3 H 2.012 -7.908 -10.089 1.00 . . A 59 ALA HB3 1 1
A 28 63038 1 1 59 ALA N N 1.238 -5.750 -8.760 1.00 . . A 59 ALA N 1 1
A 28 63039 1 1 59 ALA O O -1.943 -6.539 -10.092 1.00 . . A 59 ALA O 1 1
A 28 63040 1 1 60 ILE C C -3.309 -5.205 -7.923 1.00 . . A 60 ILE C 1 1
A 28 63041 1 1 60 ILE CA C -2.648 -6.496 -7.430 1.00 . . A 60 ILE CA 1 1
A 28 63042 1 1 60 ILE CB C -2.664 -6.575 -5.892 1.00 . . A 60 ILE CB 1 1
A 28 63043 1 1 60 ILE CD1 C -2.285 -9.102 -5.526 1.00 . . A 60 ILE CD1 1 1
A 28 63044 1 1 60 ILE CG1 C -1.785 -7.681 -5.294 1.00 . . A 60 ILE CG1 1 1
A 28 63045 1 1 60 ILE CG2 C -4.079 -6.734 -5.343 1.00 . . A 60 ILE CG2 1 1
A 28 63046 1 1 60 ILE H H -0.501 -6.529 -7.313 1.00 . . A 60 ILE H 1 1
A 28 63047 1 1 60 ILE HA H -3.200 -7.340 -7.848 1.00 . . A 60 ILE HA 1 1
A 28 63048 1 1 60 ILE HB H -2.307 -5.632 -5.493 1.00 . . A 60 ILE HB 1 1
A 28 63049 1 1 60 ILE HD11 H -3.263 -9.251 -5.077 1.00 . . A 60 ILE HD11 1 1
A 28 63050 1 1 60 ILE HD12 H -2.324 -9.312 -6.594 1.00 . . A 60 ILE HD12 1 1
A 28 63051 1 1 60 ILE HD13 H -1.591 -9.782 -5.037 1.00 . . A 60 ILE HD13 1 1
A 28 63052 1 1 60 ILE HG12 H -0.773 -7.618 -5.668 1.00 . . A 60 ILE HG12 1 1
A 28 63053 1 1 60 ILE HG13 H -1.744 -7.507 -4.225 1.00 . . A 60 ILE HG13 1 1
A 28 63054 1 1 60 ILE HG21 H -4.558 -7.595 -5.801 1.00 . . A 60 ILE HG21 1 1
A 28 63055 1 1 60 ILE HG22 H -4.008 -6.886 -4.265 1.00 . . A 60 ILE HG22 1 1
A 28 63056 1 1 60 ILE HG23 H -4.665 -5.840 -5.545 1.00 . . A 60 ILE HG23 1 1
A 28 63057 1 1 60 ILE N N -1.286 -6.547 -7.949 1.00 . . A 60 ILE N 1 1
A 28 63058 1 1 60 ILE O O -4.383 -5.247 -8.526 1.00 . . A 60 ILE O 1 1
A 28 63059 1 1 61 GLN C C -3.266 -2.825 -9.723 1.00 . . A 61 GLN C 1 1
A 28 63060 1 1 61 GLN CA C -3.193 -2.799 -8.194 1.00 . . A 61 GLN CA 1 1
A 28 63061 1 1 61 GLN CB C -2.486 -1.563 -7.609 1.00 . . A 61 GLN CB 1 1
A 28 63062 1 1 61 GLN CD C -0.708 0.215 -7.775 1.00 . . A 61 GLN CD 1 1
A 28 63063 1 1 61 GLN CG C -1.227 -1.093 -8.346 1.00 . . A 61 GLN CG 1 1
A 28 63064 1 1 61 GLN H H -1.753 -4.085 -7.224 1.00 . . A 61 GLN H 1 1
A 28 63065 1 1 61 GLN HA H -4.220 -2.745 -7.829 1.00 . . A 61 GLN HA 1 1
A 28 63066 1 1 61 GLN HB2 H -3.201 -0.740 -7.642 1.00 . . A 61 GLN HB2 1 1
A 28 63067 1 1 61 GLN HB3 H -2.230 -1.751 -6.564 1.00 . . A 61 GLN HB3 1 1
A 28 63068 1 1 61 GLN HE21 H -1.977 1.277 -8.978 1.00 . . A 61 GLN HE21 1 1
A 28 63069 1 1 61 GLN HE22 H -0.977 2.203 -7.836 1.00 . . A 61 GLN HE22 1 1
A 28 63070 1 1 61 GLN HG2 H -0.436 -1.812 -8.213 1.00 . . A 61 GLN HG2 1 1
A 28 63071 1 1 61 GLN HG3 H -1.417 -0.949 -9.410 1.00 . . A 61 GLN HG3 1 1
A 28 63072 1 1 61 GLN N N -2.650 -4.060 -7.699 1.00 . . A 61 GLN N 1 1
A 28 63073 1 1 61 GLN NE2 N -1.278 1.325 -8.220 1.00 . . A 61 GLN NE2 1 1
A 28 63074 1 1 61 GLN O O -4.284 -2.441 -10.294 1.00 . . A 61 GLN O 1 1
A 28 63075 1 1 61 GLN OE1 O 0.205 0.219 -6.949 1.00 . . A 61 GLN OE1 1 1
A 28 63076 1 1 62 GLU C C -3.468 -4.166 -12.310 1.00 . . A 62 GLU C 1 1
A 28 63077 1 1 62 GLU CA C -2.201 -3.463 -11.837 1.00 . . A 62 GLU CA 1 1
A 28 63078 1 1 62 GLU CB C -0.932 -4.201 -12.288 1.00 . . A 62 GLU CB 1 1
A 28 63079 1 1 62 GLU CD C -1.279 -5.471 -14.510 1.00 . . A 62 GLU CD 1 1
A 28 63080 1 1 62 GLU CG C -0.708 -4.236 -13.808 1.00 . . A 62 GLU CG 1 1
A 28 63081 1 1 62 GLU H H -1.421 -3.705 -9.874 1.00 . . A 62 GLU H 1 1
A 28 63082 1 1 62 GLU HA H -2.184 -2.453 -12.250 1.00 . . A 62 GLU HA 1 1
A 28 63083 1 1 62 GLU HB2 H -0.076 -3.693 -11.841 1.00 . . A 62 GLU HB2 1 1
A 28 63084 1 1 62 GLU HB3 H -0.970 -5.224 -11.934 1.00 . . A 62 GLU HB3 1 1
A 28 63085 1 1 62 GLU HG2 H -1.107 -3.327 -14.254 1.00 . . A 62 GLU HG2 1 1
A 28 63086 1 1 62 GLU HG3 H 0.368 -4.250 -13.981 1.00 . . A 62 GLU HG3 1 1
A 28 63087 1 1 62 GLU N N -2.224 -3.345 -10.387 1.00 . . A 62 GLU N 1 1
A 28 63088 1 1 62 GLU O O -4.084 -3.729 -13.279 1.00 . . A 62 GLU O 1 1
A 28 63089 1 1 62 GLU OE1 O -2.119 -6.184 -13.924 1.00 . . A 62 GLU OE1 1 1
A 28 63090 1 1 62 GLU OE2 O -0.889 -5.653 -15.684 1.00 . . A 62 GLU OE2 1 1
A 28 63091 1 1 63 LYS C C -6.308 -5.134 -11.927 1.00 . . A 63 LYS C 1 1
A 28 63092 1 1 63 LYS CA C -5.041 -5.975 -12.037 1.00 . . A 63 LYS CA 1 1
A 28 63093 1 1 63 LYS CB C -5.113 -7.288 -11.257 1.00 . . A 63 LYS CB 1 1
A 28 63094 1 1 63 LYS CD C -5.409 -9.076 -13.058 1.00 . . A 63 LYS CD 1 1
A 28 63095 1 1 63 LYS CE C -5.406 -8.386 -14.434 1.00 . . A 63 LYS CE 1 1
A 28 63096 1 1 63 LYS CG C -4.461 -8.443 -12.022 1.00 . . A 63 LYS CG 1 1
A 28 63097 1 1 63 LYS H H -3.400 -5.566 -10.796 1.00 . . A 63 LYS H 1 1
A 28 63098 1 1 63 LYS HA H -4.867 -6.180 -13.086 1.00 . . A 63 LYS HA 1 1
A 28 63099 1 1 63 LYS HB2 H -4.605 -7.171 -10.300 1.00 . . A 63 LYS HB2 1 1
A 28 63100 1 1 63 LYS HB3 H -6.145 -7.531 -11.042 1.00 . . A 63 LYS HB3 1 1
A 28 63101 1 1 63 LYS HD2 H -5.079 -10.108 -13.180 1.00 . . A 63 LYS HD2 1 1
A 28 63102 1 1 63 LYS HD3 H -6.416 -9.082 -12.641 1.00 . . A 63 LYS HD3 1 1
A 28 63103 1 1 63 LYS HE2 H -5.882 -7.408 -14.377 1.00 . . A 63 LYS HE2 1 1
A 28 63104 1 1 63 LYS HE3 H -4.374 -8.265 -14.776 1.00 . . A 63 LYS HE3 1 1
A 28 63105 1 1 63 LYS HG2 H -3.520 -8.115 -12.474 1.00 . . A 63 LYS HG2 1 1
A 28 63106 1 1 63 LYS HG3 H -4.226 -9.208 -11.281 1.00 . . A 63 LYS HG3 1 1
A 28 63107 1 1 63 LYS HZ1 H -6.090 -8.685 -16.339 1.00 . . A 63 LYS HZ1 1 1
A 28 63108 1 1 63 LYS HZ2 H -5.819 -10.087 -15.521 1.00 . . A 63 LYS HZ2 1 1
A 28 63109 1 1 63 LYS HZ3 H -7.149 -9.167 -15.180 1.00 . . A 63 LYS HZ3 1 1
A 28 63110 1 1 63 LYS N N -3.896 -5.221 -11.610 1.00 . . A 63 LYS N 1 1
A 28 63111 1 1 63 LYS NZ N -6.174 -9.144 -15.442 1.00 . . A 63 LYS NZ 1 1
A 28 63112 1 1 63 LYS O O -7.080 -5.093 -12.882 1.00 . . A 63 LYS O 1 1
A 28 63113 1 1 64 ILE C C -7.618 -2.532 -11.831 1.00 . . A 64 ILE C 1 1
A 28 63114 1 1 64 ILE CA C -7.608 -3.495 -10.640 1.00 . . A 64 ILE CA 1 1
A 28 63115 1 1 64 ILE CB C -7.470 -2.754 -9.294 1.00 . . A 64 ILE CB 1 1
A 28 63116 1 1 64 ILE CD1 C -7.411 -3.160 -6.758 1.00 . . A 64 ILE CD1 1 1
A 28 63117 1 1 64 ILE CG1 C -7.674 -3.757 -8.142 1.00 . . A 64 ILE CG1 1 1
A 28 63118 1 1 64 ILE CG2 C -8.469 -1.597 -9.178 1.00 . . A 64 ILE CG2 1 1
A 28 63119 1 1 64 ILE H H -5.802 -4.489 -10.071 1.00 . . A 64 ILE H 1 1
A 28 63120 1 1 64 ILE HA H -8.551 -4.044 -10.644 1.00 . . A 64 ILE HA 1 1
A 28 63121 1 1 64 ILE HB H -6.476 -2.312 -9.227 1.00 . . A 64 ILE HB 1 1
A 28 63122 1 1 64 ILE HD11 H -7.435 -3.959 -6.018 1.00 . . A 64 ILE HD11 1 1
A 28 63123 1 1 64 ILE HD12 H -6.428 -2.688 -6.740 1.00 . . A 64 ILE HD12 1 1
A 28 63124 1 1 64 ILE HD13 H -8.176 -2.429 -6.499 1.00 . . A 64 ILE HD13 1 1
A 28 63125 1 1 64 ILE HG12 H -8.694 -4.135 -8.172 1.00 . . A 64 ILE HG12 1 1
A 28 63126 1 1 64 ILE HG13 H -6.994 -4.600 -8.263 1.00 . . A 64 ILE HG13 1 1
A 28 63127 1 1 64 ILE HG21 H -8.311 -1.068 -8.241 1.00 . . A 64 ILE HG21 1 1
A 28 63128 1 1 64 ILE HG22 H -8.313 -0.872 -9.976 1.00 . . A 64 ILE HG22 1 1
A 28 63129 1 1 64 ILE HG23 H -9.487 -1.981 -9.218 1.00 . . A 64 ILE HG23 1 1
A 28 63130 1 1 64 ILE N N -6.510 -4.447 -10.798 1.00 . . A 64 ILE N 1 1
A 28 63131 1 1 64 ILE O O -8.645 -2.335 -12.482 1.00 . . A 64 ILE O 1 1
A 28 63132 1 1 65 GLU C C -6.708 -1.574 -14.536 1.00 . . A 65 GLU C 1 1
A 28 63133 1 1 65 GLU CA C -6.331 -0.957 -13.178 1.00 . . A 65 GLU CA 1 1
A 28 63134 1 1 65 GLU CB C -4.929 -0.335 -13.109 1.00 . . A 65 GLU CB 1 1
A 28 63135 1 1 65 GLU CD C -3.305 0.848 -11.519 1.00 . . A 65 GLU CD 1 1
A 28 63136 1 1 65 GLU CG C -4.747 0.415 -11.772 1.00 . . A 65 GLU CG 1 1
A 28 63137 1 1 65 GLU H H -5.636 -2.171 -11.565 1.00 . . A 65 GLU H 1 1
A 28 63138 1 1 65 GLU HA H -7.044 -0.160 -12.980 1.00 . . A 65 GLU HA 1 1
A 28 63139 1 1 65 GLU HB2 H -4.167 -1.110 -13.198 1.00 . . A 65 GLU HB2 1 1
A 28 63140 1 1 65 GLU HB3 H -4.797 0.374 -13.927 1.00 . . A 65 GLU HB3 1 1
A 28 63141 1 1 65 GLU HG2 H -5.390 1.293 -11.758 1.00 . . A 65 GLU HG2 1 1
A 28 63142 1 1 65 GLU HG3 H -5.039 -0.206 -10.929 1.00 . . A 65 GLU HG3 1 1
A 28 63143 1 1 65 GLU N N -6.458 -1.945 -12.124 1.00 . . A 65 GLU N 1 1
A 28 63144 1 1 65 GLU O O -7.582 -1.057 -15.229 1.00 . . A 65 GLU O 1 1
A 28 63145 1 1 65 GLU OE1 O -2.567 0.980 -12.517 1.00 . . A 65 GLU OE1 1 1
A 28 63146 1 1 65 GLU OE2 O -2.965 1.036 -10.326 1.00 . . A 65 GLU OE2 1 1
A 28 63147 1 1 66 LYS C C -7.894 -3.857 -16.210 1.00 . . A 66 LYS C 1 1
A 28 63148 1 1 66 LYS CA C -6.421 -3.450 -16.123 1.00 . . A 66 LYS CA 1 1
A 28 63149 1 1 66 LYS CB C -5.504 -4.670 -16.268 1.00 . . A 66 LYS CB 1 1
A 28 63150 1 1 66 LYS CD C -3.361 -3.288 -16.472 1.00 . . A 66 LYS CD 1 1
A 28 63151 1 1 66 LYS CE C -2.162 -2.903 -17.352 1.00 . . A 66 LYS CE 1 1
A 28 63152 1 1 66 LYS CG C -4.279 -4.331 -17.123 1.00 . . A 66 LYS CG 1 1
A 28 63153 1 1 66 LYS H H -5.425 -3.108 -14.267 1.00 . . A 66 LYS H 1 1
A 28 63154 1 1 66 LYS HA H -6.212 -2.810 -16.978 1.00 . . A 66 LYS HA 1 1
A 28 63155 1 1 66 LYS HB2 H -5.204 -5.053 -15.292 1.00 . . A 66 LYS HB2 1 1
A 28 63156 1 1 66 LYS HB3 H -6.047 -5.460 -16.789 1.00 . . A 66 LYS HB3 1 1
A 28 63157 1 1 66 LYS HD2 H -3.921 -2.375 -16.268 1.00 . . A 66 LYS HD2 1 1
A 28 63158 1 1 66 LYS HD3 H -3.015 -3.681 -15.518 1.00 . . A 66 LYS HD3 1 1
A 28 63159 1 1 66 LYS HE2 H -2.522 -2.444 -18.275 1.00 . . A 66 LYS HE2 1 1
A 28 63160 1 1 66 LYS HE3 H -1.568 -2.165 -16.808 1.00 . . A 66 LYS HE3 1 1
A 28 63161 1 1 66 LYS HG2 H -3.743 -5.263 -17.250 1.00 . . A 66 LYS HG2 1 1
A 28 63162 1 1 66 LYS HG3 H -4.609 -3.980 -18.102 1.00 . . A 66 LYS HG3 1 1
A 28 63163 1 1 66 LYS HZ1 H -1.795 -4.754 -18.201 1.00 . . A 66 LYS HZ1 1 1
A 28 63164 1 1 66 LYS HZ2 H -0.478 -3.762 -18.192 1.00 . . A 66 LYS HZ2 1 1
A 28 63165 1 1 66 LYS HZ3 H -0.983 -4.506 -16.821 1.00 . . A 66 LYS HZ3 1 1
A 28 63166 1 1 66 LYS N N -6.114 -2.715 -14.897 1.00 . . A 66 LYS N 1 1
A 28 63167 1 1 66 LYS NZ N -1.295 -4.053 -17.679 1.00 . . A 66 LYS NZ 1 1
A 28 63168 1 1 66 LYS O O -8.460 -3.867 -17.300 1.00 . . A 66 LYS O 1 1
A 28 63169 1 1 67 LEU C C -10.797 -3.241 -15.400 1.00 . . A 67 LEU C 1 1
A 28 63170 1 1 67 LEU CA C -9.953 -4.476 -15.041 1.00 . . A 67 LEU CA 1 1
A 28 63171 1 1 67 LEU CB C -10.347 -5.107 -13.695 1.00 . . A 67 LEU CB 1 1
A 28 63172 1 1 67 LEU CD1 C -9.563 -7.263 -12.649 1.00 . . A 67 LEU CD1 1 1
A 28 63173 1 1 67 LEU CD2 C -11.859 -7.125 -13.660 1.00 . . A 67 LEU CD2 1 1
A 28 63174 1 1 67 LEU CG C -10.406 -6.646 -13.761 1.00 . . A 67 LEU CG 1 1
A 28 63175 1 1 67 LEU H H -8.000 -4.211 -14.210 1.00 . . A 67 LEU H 1 1
A 28 63176 1 1 67 LEU HA H -10.174 -5.211 -15.806 1.00 . . A 67 LEU HA 1 1
A 28 63177 1 1 67 LEU HB2 H -9.665 -4.773 -12.915 1.00 . . A 67 LEU HB2 1 1
A 28 63178 1 1 67 LEU HB3 H -11.336 -4.759 -13.416 1.00 . . A 67 LEU HB3 1 1
A 28 63179 1 1 67 LEU HD11 H -9.740 -8.337 -12.596 1.00 . . A 67 LEU HD11 1 1
A 28 63180 1 1 67 LEU HD12 H -8.517 -7.091 -12.891 1.00 . . A 67 LEU HD12 1 1
A 28 63181 1 1 67 LEU HD13 H -9.800 -6.801 -11.693 1.00 . . A 67 LEU HD13 1 1
A 28 63182 1 1 67 LEU HD21 H -11.900 -8.214 -13.717 1.00 . . A 67 LEU HD21 1 1
A 28 63183 1 1 67 LEU HD22 H -12.299 -6.801 -12.716 1.00 . . A 67 LEU HD22 1 1
A 28 63184 1 1 67 LEU HD23 H -12.434 -6.704 -14.486 1.00 . . A 67 LEU HD23 1 1
A 28 63185 1 1 67 LEU HG H -9.997 -7.019 -14.700 1.00 . . A 67 LEU HG 1 1
A 28 63186 1 1 67 LEU N N -8.522 -4.198 -15.081 1.00 . . A 67 LEU N 1 1
A 28 63187 1 1 67 LEU O O -11.983 -3.391 -15.687 1.00 . . A 67 LEU O 1 1
A 28 63188 1 1 68 GLY C C -11.353 -0.002 -14.649 1.00 . . A 68 GLY C 1 1
A 28 63189 1 1 68 GLY CA C -10.852 -0.810 -15.841 1.00 . . A 68 GLY CA 1 1
A 28 63190 1 1 68 GLY H H -9.223 -1.970 -15.166 1.00 . . A 68 GLY H 1 1
A 28 63191 1 1 68 GLY HA2 H -10.116 -0.209 -16.379 1.00 . . A 68 GLY HA2 1 1
A 28 63192 1 1 68 GLY HA3 H -11.681 -1.018 -16.519 1.00 . . A 68 GLY HA3 1 1
A 28 63193 1 1 68 GLY N N -10.206 -2.041 -15.409 1.00 . . A 68 GLY N 1 1
A 28 63194 1 1 68 GLY O O -12.441 0.567 -14.698 1.00 . . A 68 GLY O 1 1
A 28 63195 1 1 69 TYR C C -9.702 1.661 -11.954 1.00 . . A 69 TYR C 1 1
A 28 63196 1 1 69 TYR CA C -10.871 0.746 -12.335 1.00 . . A 69 TYR CA 1 1
A 28 63197 1 1 69 TYR CB C -11.198 -0.282 -11.245 1.00 . . A 69 TYR CB 1 1
A 28 63198 1 1 69 TYR CD1 C -12.278 -2.245 -12.420 1.00 . . A 69 TYR CD1 1 1
A 28 63199 1 1 69 TYR CD2 C -13.673 -0.793 -11.063 1.00 . . A 69 TYR CD2 1 1
A 28 63200 1 1 69 TYR CE1 C -13.415 -2.973 -12.813 1.00 . . A 69 TYR CE1 1 1
A 28 63201 1 1 69 TYR CE2 C -14.806 -1.532 -11.445 1.00 . . A 69 TYR CE2 1 1
A 28 63202 1 1 69 TYR CG C -12.407 -1.136 -11.565 1.00 . . A 69 TYR CG 1 1
A 28 63203 1 1 69 TYR CZ C -14.678 -2.614 -12.327 1.00 . . A 69 TYR CZ 1 1
A 28 63204 1 1 69 TYR H H -9.685 -0.474 -13.609 1.00 . . A 69 TYR H 1 1
A 28 63205 1 1 69 TYR HA H -11.746 1.385 -12.471 1.00 . . A 69 TYR HA 1 1
A 28 63206 1 1 69 TYR HB2 H -10.338 -0.936 -11.124 1.00 . . A 69 TYR HB2 1 1
A 28 63207 1 1 69 TYR HB3 H -11.364 0.228 -10.297 1.00 . . A 69 TYR HB3 1 1
A 28 63208 1 1 69 TYR HD1 H -11.302 -2.521 -12.784 1.00 . . A 69 TYR HD1 1 1
A 28 63209 1 1 69 TYR HD2 H -13.771 0.029 -10.374 1.00 . . A 69 TYR HD2 1 1
A 28 63210 1 1 69 TYR HE1 H -13.325 -3.789 -13.512 1.00 . . A 69 TYR HE1 1 1
A 28 63211 1 1 69 TYR HE2 H -15.782 -1.244 -11.095 1.00 . . A 69 TYR HE2 1 1
A 28 63212 1 1 69 TYR HH H -15.545 -4.040 -13.303 1.00 . . A 69 TYR HH 1 1
A 28 63213 1 1 69 TYR N N -10.557 0.042 -13.576 1.00 . . A 69 TYR N 1 1
A 28 63214 1 1 69 TYR O O -8.701 1.703 -12.665 1.00 . . A 69 TYR O 1 1
A 28 63215 1 1 69 TYR OH O -15.774 -3.343 -12.685 1.00 . . A 69 TYR OH 1 1
A 28 63216 1 1 70 HIS C C -8.765 3.280 -8.841 1.00 . . A 70 HIS C 1 1
A 28 63217 1 1 70 HIS CA C -8.777 3.302 -10.368 1.00 . . A 70 HIS CA 1 1
A 28 63218 1 1 70 HIS CB C -8.969 4.732 -10.894 1.00 . . A 70 HIS CB 1 1
A 28 63219 1 1 70 HIS CD2 C -6.842 5.545 -12.074 1.00 . . A 70 HIS CD2 1 1
A 28 63220 1 1 70 HIS CE1 C -7.430 5.272 -14.169 1.00 . . A 70 HIS CE1 1 1
A 28 63221 1 1 70 HIS CG C -8.116 5.042 -12.098 1.00 . . A 70 HIS CG 1 1
A 28 63222 1 1 70 HIS H H -10.670 2.349 -10.294 1.00 . . A 70 HIS H 1 1
A 28 63223 1 1 70 HIS HA H -7.807 2.928 -10.701 1.00 . . A 70 HIS HA 1 1
A 28 63224 1 1 70 HIS HB2 H -10.019 4.905 -11.137 1.00 . . A 70 HIS HB2 1 1
A 28 63225 1 1 70 HIS HB3 H -8.696 5.442 -10.112 1.00 . . A 70 HIS HB3 1 1
A 28 63226 1 1 70 HIS HD1 H -9.336 4.482 -13.759 1.00 . . A 70 HIS HD1 1 1
A 28 63227 1 1 70 HIS HD2 H -6.268 5.783 -11.190 1.00 . . A 70 HIS HD2 1 1
A 28 63228 1 1 70 HIS HE1 H -7.409 5.262 -15.248 1.00 . . A 70 HIS HE1 1 1
A 28 63229 1 1 70 HIS N N -9.835 2.426 -10.865 1.00 . . A 70 HIS N 1 1
A 28 63230 1 1 70 HIS ND1 N -8.469 4.866 -13.418 1.00 . . A 70 HIS ND1 1 1
A 28 63231 1 1 70 HIS NE2 N -6.418 5.699 -13.396 1.00 . . A 70 HIS NE2 1 1
A 28 63232 1 1 70 HIS O O -9.824 3.268 -8.214 1.00 . . A 70 HIS O 1 1
A 28 63233 1 1 71 VAL C C -7.272 4.637 -6.252 1.00 . . A 71 VAL C 1 1
A 28 63234 1 1 71 VAL CA C -7.344 3.217 -6.819 1.00 . . A 71 VAL CA 1 1
A 28 63235 1 1 71 VAL CB C -6.084 2.383 -6.522 1.00 . . A 71 VAL CB 1 1
A 28 63236 1 1 71 VAL CG1 C -6.268 0.938 -7.006 1.00 . . A 71 VAL CG1 1 1
A 28 63237 1 1 71 VAL CG2 C -4.797 2.953 -7.143 1.00 . . A 71 VAL CG2 1 1
A 28 63238 1 1 71 VAL H H -6.743 3.324 -8.835 1.00 . . A 71 VAL H 1 1
A 28 63239 1 1 71 VAL HA H -8.179 2.719 -6.335 1.00 . . A 71 VAL HA 1 1
A 28 63240 1 1 71 VAL HB H -5.969 2.340 -5.442 1.00 . . A 71 VAL HB 1 1
A 28 63241 1 1 71 VAL HG11 H -7.172 0.515 -6.567 1.00 . . A 71 VAL HG11 1 1
A 28 63242 1 1 71 VAL HG12 H -6.340 0.901 -8.093 1.00 . . A 71 VAL HG12 1 1
A 28 63243 1 1 71 VAL HG13 H -5.413 0.341 -6.690 1.00 . . A 71 VAL HG13 1 1
A 28 63244 1 1 71 VAL HG21 H -3.944 2.364 -6.805 1.00 . . A 71 VAL HG21 1 1
A 28 63245 1 1 71 VAL HG22 H -4.836 2.906 -8.232 1.00 . . A 71 VAL HG22 1 1
A 28 63246 1 1 71 VAL HG23 H -4.633 3.987 -6.842 1.00 . . A 71 VAL HG23 1 1
A 28 63247 1 1 71 VAL N N -7.566 3.267 -8.255 1.00 . . A 71 VAL N 1 1
A 28 63248 1 1 71 VAL O O -6.665 5.518 -6.859 1.00 . . A 71 VAL O 1 1
A 28 63249 1 1 72 VAL C C -6.694 6.346 -3.590 1.00 . . A 72 VAL C 1 1
A 28 63250 1 1 72 VAL CA C -7.923 6.207 -4.488 1.00 . . A 72 VAL CA 1 1
A 28 63251 1 1 72 VAL CB C -9.254 6.397 -3.742 1.00 . . A 72 VAL CB 1 1
A 28 63252 1 1 72 VAL CG1 C -9.403 7.827 -3.196 1.00 . . A 72 VAL CG1 1 1
A 28 63253 1 1 72 VAL CG2 C -10.440 6.126 -4.674 1.00 . . A 72 VAL CG2 1 1
A 28 63254 1 1 72 VAL H H -8.271 4.107 -4.552 1.00 . . A 72 VAL H 1 1
A 28 63255 1 1 72 VAL HA H -7.872 6.975 -5.261 1.00 . . A 72 VAL HA 1 1
A 28 63256 1 1 72 VAL HB H -9.298 5.674 -2.930 1.00 . . A 72 VAL HB 1 1
A 28 63257 1 1 72 VAL HG11 H -8.659 8.041 -2.430 1.00 . . A 72 VAL HG11 1 1
A 28 63258 1 1 72 VAL HG12 H -9.293 8.549 -4.006 1.00 . . A 72 VAL HG12 1 1
A 28 63259 1 1 72 VAL HG13 H -10.389 7.955 -2.750 1.00 . . A 72 VAL HG13 1 1
A 28 63260 1 1 72 VAL HG21 H -10.444 5.090 -5.008 1.00 . . A 72 VAL HG21 1 1
A 28 63261 1 1 72 VAL HG22 H -11.374 6.313 -4.144 1.00 . . A 72 VAL HG22 1 1
A 28 63262 1 1 72 VAL HG23 H -10.383 6.785 -5.540 1.00 . . A 72 VAL HG23 1 1
A 28 63263 1 1 72 VAL N N -7.880 4.878 -5.088 1.00 . . A 72 VAL N 1 1
A 28 63264 1 1 72 VAL O O -6.807 6.436 -2.370 1.00 . . A 72 VAL O 1 1
A 28 63265 1 1 73 THR C C -3.321 7.319 -4.073 1.00 . . A 73 THR C 1 1
A 28 63266 1 1 73 THR CA C -4.239 6.235 -3.513 1.00 . . A 73 THR CA 1 1
A 28 63267 1 1 73 THR CB C -3.655 4.818 -3.675 1.00 . . A 73 THR CB 1 1
A 28 63268 1 1 73 THR CG2 C -3.078 4.351 -2.348 1.00 . . A 73 THR CG2 1 1
A 28 63269 1 1 73 THR H H -5.494 6.329 -5.225 1.00 . . A 73 THR H 1 1
A 28 63270 1 1 73 THR HA H -4.390 6.441 -2.452 1.00 . . A 73 THR HA 1 1
A 28 63271 1 1 73 THR HB H -2.885 4.808 -4.449 1.00 . . A 73 THR HB 1 1
A 28 63272 1 1 73 THR HG1 H -5.039 4.151 -4.844 1.00 . . A 73 THR HG1 1 1
A 28 63273 1 1 73 THR HG21 H -3.882 4.211 -1.630 1.00 . . A 73 THR HG21 1 1
A 28 63274 1 1 73 THR HG22 H -2.544 3.413 -2.471 1.00 . . A 73 THR HG22 1 1
A 28 63275 1 1 73 THR HG23 H -2.395 5.115 -2.001 1.00 . . A 73 THR HG23 1 1
A 28 63276 1 1 73 THR N N -5.514 6.327 -4.211 1.00 . . A 73 THR N 1 1
A 28 63277 1 1 73 THR O O -3.322 7.528 -5.286 1.00 . . A 73 THR O 1 1
A 28 63278 1 1 73 THR OG1 O -4.663 3.886 -4.004 1.00 . . A 73 THR OG1 1 1
A 28 63279 1 1 74 GLU C C -0.380 9.046 -3.285 1.00 . . A 74 GLU C 1 1
A 28 63280 1 1 74 GLU CA C -1.864 9.236 -3.579 1.00 . . A 74 GLU CA 1 1
A 28 63281 1 1 74 GLU CB C -2.406 10.476 -2.853 1.00 . . A 74 GLU CB 1 1
A 28 63282 1 1 74 GLU CD C -3.357 11.789 -4.836 1.00 . . A 74 GLU CD 1 1
A 28 63283 1 1 74 GLU CG C -3.663 11.030 -3.543 1.00 . . A 74 GLU CG 1 1
A 28 63284 1 1 74 GLU H H -2.573 7.762 -2.228 1.00 . . A 74 GLU H 1 1
A 28 63285 1 1 74 GLU HA H -1.960 9.395 -4.652 1.00 . . A 74 GLU HA 1 1
A 28 63286 1 1 74 GLU HB2 H -2.626 10.222 -1.817 1.00 . . A 74 GLU HB2 1 1
A 28 63287 1 1 74 GLU HB3 H -1.647 11.262 -2.855 1.00 . . A 74 GLU HB3 1 1
A 28 63288 1 1 74 GLU HG2 H -4.358 10.220 -3.764 1.00 . . A 74 GLU HG2 1 1
A 28 63289 1 1 74 GLU HG3 H -4.151 11.730 -2.865 1.00 . . A 74 GLU HG3 1 1
A 28 63290 1 1 74 GLU N N -2.621 8.052 -3.198 1.00 . . A 74 GLU N 1 1
A 28 63291 1 1 74 GLU O O -0.003 8.637 -2.187 1.00 . . A 74 GLU O 1 1
A 28 63292 1 1 74 GLU OE1 O -2.193 11.729 -5.294 1.00 . . A 74 GLU OE1 1 1
A 28 63293 1 1 74 GLU OE2 O -4.303 12.431 -5.339 1.00 . . A 74 GLU OE2 1 1
A 28 63294 1 1 75 LYS C C 2.466 10.554 -3.550 1.00 . . A 75 LYS C 1 1
A 28 63295 1 1 75 LYS CA C 1.895 9.311 -4.235 1.00 . . A 75 LYS CA 1 1
A 28 63296 1 1 75 LYS CB C 2.434 9.051 -5.651 1.00 . . A 75 LYS CB 1 1
A 28 63297 1 1 75 LYS CD C 1.966 9.681 -8.045 1.00 . . A 75 LYS CD 1 1
A 28 63298 1 1 75 LYS CE C 1.827 10.819 -9.062 1.00 . . A 75 LYS CE 1 1
A 28 63299 1 1 75 LYS CG C 2.209 10.211 -6.625 1.00 . . A 75 LYS CG 1 1
A 28 63300 1 1 75 LYS H H 0.010 9.786 -5.100 1.00 . . A 75 LYS H 1 1
A 28 63301 1 1 75 LYS HA H 2.187 8.451 -3.643 1.00 . . A 75 LYS HA 1 1
A 28 63302 1 1 75 LYS HB2 H 3.502 8.834 -5.595 1.00 . . A 75 LYS HB2 1 1
A 28 63303 1 1 75 LYS HB3 H 1.930 8.168 -6.044 1.00 . . A 75 LYS HB3 1 1
A 28 63304 1 1 75 LYS HD2 H 2.771 9.000 -8.332 1.00 . . A 75 LYS HD2 1 1
A 28 63305 1 1 75 LYS HD3 H 1.032 9.111 -8.038 1.00 . . A 75 LYS HD3 1 1
A 28 63306 1 1 75 LYS HE2 H 1.530 10.393 -10.023 1.00 . . A 75 LYS HE2 1 1
A 28 63307 1 1 75 LYS HE3 H 1.037 11.500 -8.732 1.00 . . A 75 LYS HE3 1 1
A 28 63308 1 1 75 LYS HG2 H 1.347 10.797 -6.305 1.00 . . A 75 LYS HG2 1 1
A 28 63309 1 1 75 LYS HG3 H 3.094 10.844 -6.577 1.00 . . A 75 LYS HG3 1 1
A 28 63310 1 1 75 LYS HZ1 H 3.362 11.994 -8.356 1.00 . . A 75 LYS HZ1 1 1
A 28 63311 1 1 75 LYS HZ2 H 3.821 10.947 -9.541 1.00 . . A 75 LYS HZ2 1 1
A 28 63312 1 1 75 LYS HZ3 H 2.963 12.299 -9.920 1.00 . . A 75 LYS HZ3 1 1
A 28 63313 1 1 75 LYS N N 0.445 9.399 -4.275 1.00 . . A 75 LYS N 1 1
A 28 63314 1 1 75 LYS NZ N 3.088 11.570 -9.232 1.00 . . A 75 LYS NZ 1 1
A 28 63315 1 1 75 LYS O O 2.910 11.494 -4.208 1.00 . . A 75 LYS O 1 1
A 28 63316 1 1 76 ALA C C 4.500 11.458 -1.277 1.00 . . A 76 ALA C 1 1
A 28 63317 1 1 76 ALA CA C 2.984 11.635 -1.414 1.00 . . A 76 ALA CA 1 1
A 28 63318 1 1 76 ALA CB C 2.273 11.615 -0.057 1.00 . . A 76 ALA CB 1 1
A 28 63319 1 1 76 ALA H H 2.139 9.706 -1.739 1.00 . . A 76 ALA H 1 1
A 28 63320 1 1 76 ALA HA H 2.787 12.597 -1.895 1.00 . . A 76 ALA HA 1 1
A 28 63321 1 1 76 ALA HB1 H 2.859 12.154 0.685 1.00 . . A 76 ALA HB1 1 1
A 28 63322 1 1 76 ALA HB2 H 1.295 12.087 -0.156 1.00 . . A 76 ALA HB2 1 1
A 28 63323 1 1 76 ALA HB3 H 2.129 10.594 0.293 1.00 . . A 76 ALA HB3 1 1
A 28 63324 1 1 76 ALA N N 2.448 10.549 -2.220 1.00 . . A 76 ALA N 1 1
A 28 63325 1 1 76 ALA O O 5.013 10.367 -1.528 1.00 . . A 76 ALA O 1 1
A 28 63326 1 1 77 GLU C C 6.924 12.978 0.829 1.00 . . A 77 GLU C 1 1
A 28 63327 1 1 77 GLU CA C 6.649 12.463 -0.586 1.00 . . A 77 GLU CA 1 1
A 28 63328 1 1 77 GLU CB C 7.471 13.262 -1.599 1.00 . . A 77 GLU CB 1 1
A 28 63329 1 1 77 GLU CD C 8.471 13.404 -3.920 1.00 . . A 77 GLU CD 1 1
A 28 63330 1 1 77 GLU CG C 7.397 12.757 -3.046 1.00 . . A 77 GLU CG 1 1
A 28 63331 1 1 77 GLU H H 4.717 13.366 -0.655 1.00 . . A 77 GLU H 1 1
A 28 63332 1 1 77 GLU HA H 7.003 11.436 -0.637 1.00 . . A 77 GLU HA 1 1
A 28 63333 1 1 77 GLU HB2 H 7.203 14.320 -1.563 1.00 . . A 77 GLU HB2 1 1
A 28 63334 1 1 77 GLU HB3 H 8.500 13.138 -1.281 1.00 . . A 77 GLU HB3 1 1
A 28 63335 1 1 77 GLU HG2 H 7.550 11.677 -3.068 1.00 . . A 77 GLU HG2 1 1
A 28 63336 1 1 77 GLU HG3 H 6.413 12.981 -3.459 1.00 . . A 77 GLU HG3 1 1
A 28 63337 1 1 77 GLU N N 5.223 12.508 -0.877 1.00 . . A 77 GLU N 1 1
A 28 63338 1 1 77 GLU O O 6.686 14.144 1.149 1.00 . . A 77 GLU O 1 1
A 28 63339 1 1 77 GLU OE1 O 9.545 13.735 -3.361 1.00 . . A 77 GLU OE1 1 1
A 28 63340 1 1 77 GLU OE2 O 8.211 13.556 -5.130 1.00 . . A 77 GLU OE2 1 1
A 28 63341 1 1 78 PHE C C 9.466 12.503 2.995 1.00 . . A 78 PHE C 1 1
A 28 63342 1 1 78 PHE CA C 7.937 12.455 3.011 1.00 . . A 78 PHE CA 1 1
A 28 63343 1 1 78 PHE CB C 7.388 11.446 4.031 1.00 . . A 78 PHE CB 1 1
A 28 63344 1 1 78 PHE CD1 C 5.010 12.393 3.734 1.00 . . A 78 PHE CD1 1 1
A 28 63345 1 1 78 PHE CD2 C 5.475 10.876 5.570 1.00 . . A 78 PHE CD2 1 1
A 28 63346 1 1 78 PHE CE1 C 3.641 12.359 4.048 1.00 . . A 78 PHE CE1 1 1
A 28 63347 1 1 78 PHE CE2 C 4.111 10.860 5.903 1.00 . . A 78 PHE CE2 1 1
A 28 63348 1 1 78 PHE CG C 5.931 11.604 4.457 1.00 . . A 78 PHE CG 1 1
A 28 63349 1 1 78 PHE CZ C 3.187 11.562 5.111 1.00 . . A 78 PHE CZ 1 1
A 28 63350 1 1 78 PHE H H 7.744 11.196 1.324 1.00 . . A 78 PHE H 1 1
A 28 63351 1 1 78 PHE HA H 7.602 13.449 3.301 1.00 . . A 78 PHE HA 1 1
A 28 63352 1 1 78 PHE HB2 H 7.511 10.444 3.624 1.00 . . A 78 PHE HB2 1 1
A 28 63353 1 1 78 PHE HB3 H 8.003 11.505 4.929 1.00 . . A 78 PHE HB3 1 1
A 28 63354 1 1 78 PHE HD1 H 5.309 13.011 2.907 1.00 . . A 78 PHE HD1 1 1
A 28 63355 1 1 78 PHE HD2 H 6.168 10.298 6.160 1.00 . . A 78 PHE HD2 1 1
A 28 63356 1 1 78 PHE HE1 H 2.940 12.920 3.441 1.00 . . A 78 PHE HE1 1 1
A 28 63357 1 1 78 PHE HE2 H 3.774 10.282 6.750 1.00 . . A 78 PHE HE2 1 1
A 28 63358 1 1 78 PHE HZ H 2.130 11.490 5.314 1.00 . . A 78 PHE HZ 1 1
A 28 63359 1 1 78 PHE N N 7.472 12.109 1.677 1.00 . . A 78 PHE N 1 1
A 28 63360 1 1 78 PHE O O 10.108 11.920 2.125 1.00 . . A 78 PHE O 1 1
A 28 63361 1 1 79 ASP C C 11.833 12.607 5.427 1.00 . . A 79 ASP C 1 1
A 28 63362 1 1 79 ASP CA C 11.466 13.413 4.174 1.00 . . A 79 ASP CA 1 1
A 28 63363 1 1 79 ASP CB C 11.705 14.917 4.310 1.00 . . A 79 ASP CB 1 1
A 28 63364 1 1 79 ASP CG C 13.142 15.265 4.640 1.00 . . A 79 ASP CG 1 1
A 28 63365 1 1 79 ASP H H 9.434 13.592 4.668 1.00 . . A 79 ASP H 1 1
A 28 63366 1 1 79 ASP HA H 12.044 13.048 3.331 1.00 . . A 79 ASP HA 1 1
A 28 63367 1 1 79 ASP HB2 H 11.461 15.398 3.368 1.00 . . A 79 ASP HB2 1 1
A 28 63368 1 1 79 ASP HB3 H 11.060 15.332 5.080 1.00 . . A 79 ASP HB3 1 1
A 28 63369 1 1 79 ASP N N 10.040 13.235 3.943 1.00 . . A 79 ASP N 1 1
A 28 63370 1 1 79 ASP O O 10.929 12.249 6.181 1.00 . . A 79 ASP O 1 1
A 28 63371 1 1 79 ASP OD1 O 13.448 15.299 5.848 1.00 . . A 79 ASP OD1 1 1
A 28 63372 1 1 79 ASP OD2 O 13.883 15.528 3.670 1.00 . . A 79 ASP OD2 1 1
A 28 63373 1 1 80 ILE C C 14.646 11.957 7.490 1.00 . . A 80 ILE C 1 1
A 28 63374 1 1 80 ILE CA C 13.494 11.331 6.710 1.00 . . A 80 ILE CA 1 1
A 28 63375 1 1 80 ILE CB C 13.951 9.986 6.128 1.00 . . A 80 ILE CB 1 1
A 28 63376 1 1 80 ILE CD1 C 13.563 8.342 4.289 1.00 . . A 80 ILE CD1 1 1
A 28 63377 1 1 80 ILE CG1 C 12.937 9.453 5.105 1.00 . . A 80 ILE CG1 1 1
A 28 63378 1 1 80 ILE CG2 C 14.181 8.951 7.239 1.00 . . A 80 ILE CG2 1 1
A 28 63379 1 1 80 ILE H H 13.809 12.401 4.917 1.00 . . A 80 ILE H 1 1
A 28 63380 1 1 80 ILE HA H 12.666 11.147 7.394 1.00 . . A 80 ILE HA 1 1
A 28 63381 1 1 80 ILE HB H 14.901 10.152 5.618 1.00 . . A 80 ILE HB 1 1
A 28 63382 1 1 80 ILE HD11 H 13.628 7.437 4.885 1.00 . . A 80 ILE HD11 1 1
A 28 63383 1 1 80 ILE HD12 H 12.928 8.178 3.430 1.00 . . A 80 ILE HD12 1 1
A 28 63384 1 1 80 ILE HD13 H 14.547 8.661 3.950 1.00 . . A 80 ILE HD13 1 1
A 28 63385 1 1 80 ILE HG12 H 12.036 9.097 5.597 1.00 . . A 80 ILE HG12 1 1
A 28 63386 1 1 80 ILE HG13 H 12.659 10.209 4.377 1.00 . . A 80 ILE HG13 1 1
A 28 63387 1 1 80 ILE HG21 H 13.244 8.743 7.754 1.00 . . A 80 ILE HG21 1 1
A 28 63388 1 1 80 ILE HG22 H 14.573 8.026 6.819 1.00 . . A 80 ILE HG22 1 1
A 28 63389 1 1 80 ILE HG23 H 14.909 9.319 7.958 1.00 . . A 80 ILE HG23 1 1
A 28 63390 1 1 80 ILE N N 13.096 12.212 5.617 1.00 . . A 80 ILE N 1 1
A 28 63391 1 1 80 ILE O O 15.588 12.464 6.886 1.00 . . A 80 ILE O 1 1
A 28 63392 1 1 81 GLU C C 16.027 11.125 10.679 1.00 . . A 81 GLU C 1 1
A 28 63393 1 1 81 GLU CA C 15.740 12.242 9.663 1.00 . . A 81 GLU CA 1 1
A 28 63394 1 1 81 GLU CB C 15.449 13.629 10.263 1.00 . . A 81 GLU CB 1 1
A 28 63395 1 1 81 GLU CD C 13.060 14.609 10.426 1.00 . . A 81 GLU CD 1 1
A 28 63396 1 1 81 GLU CG C 14.121 13.699 11.026 1.00 . . A 81 GLU CG 1 1
A 28 63397 1 1 81 GLU H H 13.802 11.449 9.284 1.00 . . A 81 GLU H 1 1
A 28 63398 1 1 81 GLU HA H 16.645 12.357 9.062 1.00 . . A 81 GLU HA 1 1
A 28 63399 1 1 81 GLU HB2 H 16.263 13.892 10.938 1.00 . . A 81 GLU HB2 1 1
A 28 63400 1 1 81 GLU HB3 H 15.423 14.354 9.449 1.00 . . A 81 GLU HB3 1 1
A 28 63401 1 1 81 GLU HG2 H 13.676 12.718 10.992 1.00 . . A 81 GLU HG2 1 1
A 28 63402 1 1 81 GLU HG3 H 14.310 13.997 12.056 1.00 . . A 81 GLU HG3 1 1
A 28 63403 1 1 81 GLU N N 14.623 11.838 8.822 1.00 . . A 81 GLU N 1 1
A 28 63404 1 1 81 GLU O O 15.393 11.036 11.731 1.00 . . A 81 GLU O 1 1
A 28 63405 1 1 81 GLU OE1 O 13.091 15.821 10.734 1.00 . . A 81 GLU OE1 1 1
A 28 63406 1 1 81 GLU OE2 O 12.174 14.046 9.748 1.00 . . A 81 GLU OE2 1 1
A 28 63407 1 1 82 GLY C C 18.426 8.229 10.753 1.00 . . A 82 GLY C 1 1
A 28 63408 1 1 82 GLY CA C 17.228 9.066 11.199 1.00 . . A 82 GLY CA 1 1
A 28 63409 1 1 82 GLY H H 17.479 10.344 9.490 1.00 . . A 82 GLY H 1 1
A 28 63410 1 1 82 GLY HA2 H 17.406 9.402 12.222 1.00 . . A 82 GLY HA2 1 1
A 28 63411 1 1 82 GLY HA3 H 16.351 8.422 11.192 1.00 . . A 82 GLY HA3 1 1
A 28 63412 1 1 82 GLY N N 16.964 10.225 10.353 1.00 . . A 82 GLY N 1 1
A 28 63413 1 1 82 GLY O O 19.249 7.854 11.585 1.00 . . A 82 GLY O 1 1
A 28 63414 1 1 83 MET C C 20.953 7.506 9.224 1.00 . . A 83 MET C 1 1
A 28 63415 1 1 83 MET CA C 19.529 7.069 8.871 1.00 . . A 83 MET CA 1 1
A 28 63416 1 1 83 MET CB C 19.242 7.057 7.368 1.00 . . A 83 MET CB 1 1
A 28 63417 1 1 83 MET CE C 21.666 7.788 5.203 1.00 . . A 83 MET CE 1 1
A 28 63418 1 1 83 MET CG C 20.086 6.013 6.651 1.00 . . A 83 MET CG 1 1
A 28 63419 1 1 83 MET H H 17.807 8.123 8.782 1.00 . . A 83 MET H 1 1
A 28 63420 1 1 83 MET HA H 19.411 6.068 9.258 1.00 . . A 83 MET HA 1 1
A 28 63421 1 1 83 MET HB2 H 18.193 6.822 7.180 1.00 . . A 83 MET HB2 1 1
A 28 63422 1 1 83 MET HB3 H 19.439 8.051 6.968 1.00 . . A 83 MET HB3 1 1
A 28 63423 1 1 83 MET HE1 H 22.054 8.108 4.238 1.00 . . A 83 MET HE1 1 1
A 28 63424 1 1 83 MET HE2 H 21.166 8.628 5.680 1.00 . . A 83 MET HE2 1 1
A 28 63425 1 1 83 MET HE3 H 22.489 7.454 5.833 1.00 . . A 83 MET HE3 1 1
A 28 63426 1 1 83 MET HG2 H 21.008 5.888 7.201 1.00 . . A 83 MET HG2 1 1
A 28 63427 1 1 83 MET HG3 H 19.549 5.068 6.656 1.00 . . A 83 MET HG3 1 1
A 28 63428 1 1 83 MET N N 18.509 7.891 9.461 1.00 . . A 83 MET N 1 1
A 28 63429 1 1 83 MET O O 21.577 8.288 8.517 1.00 . . A 83 MET O 1 1
A 28 63430 1 1 83 MET SD S 20.507 6.423 4.946 1.00 . . A 83 MET SD 1 1
A 28 63431 1 1 84 THR C C 23.827 6.772 9.498 1.00 . . A 84 THR C 1 1
A 28 63432 1 1 84 THR CA C 22.883 7.047 10.674 1.00 . . A 84 THR CA 1 1
A 28 63433 1 1 84 THR CB C 23.177 6.173 11.909 1.00 . . A 84 THR CB 1 1
A 28 63434 1 1 84 THR CG2 C 23.059 4.668 11.635 1.00 . . A 84 THR CG2 1 1
A 28 63435 1 1 84 THR H H 20.865 6.388 10.889 1.00 . . A 84 THR H 1 1
A 28 63436 1 1 84 THR HA H 23.024 8.088 10.970 1.00 . . A 84 THR HA 1 1
A 28 63437 1 1 84 THR HB H 22.462 6.442 12.687 1.00 . . A 84 THR HB 1 1
A 28 63438 1 1 84 THR HG1 H 24.600 5.971 13.230 1.00 . . A 84 THR HG1 1 1
A 28 63439 1 1 84 THR HG21 H 23.835 4.346 10.941 1.00 . . A 84 THR HG21 1 1
A 28 63440 1 1 84 THR HG22 H 23.183 4.121 12.570 1.00 . . A 84 THR HG22 1 1
A 28 63441 1 1 84 THR HG23 H 22.080 4.428 11.220 1.00 . . A 84 THR HG23 1 1
A 28 63442 1 1 84 THR N N 21.493 6.895 10.280 1.00 . . A 84 THR N 1 1
A 28 63443 1 1 84 THR O O 24.839 7.455 9.359 1.00 . . A 84 THR O 1 1
A 28 63444 1 1 84 THR OG1 O 24.471 6.442 12.404 1.00 . . A 84 THR OG1 1 1
A 28 63445 1 1 85 CYS C C 23.706 4.597 6.511 1.00 . . A 85 CYS C 1 1
A 28 63446 1 1 85 CYS CA C 24.411 5.488 7.520 1.00 . . A 85 CYS CA 1 1
A 28 63447 1 1 85 CYS CB C 25.696 4.813 8.018 1.00 . . A 85 CYS CB 1 1
A 28 63448 1 1 85 CYS H H 22.624 5.293 8.704 1.00 . . A 85 CYS H 1 1
A 28 63449 1 1 85 CYS HA H 24.678 6.420 7.016 1.00 . . A 85 CYS HA 1 1
A 28 63450 1 1 85 CYS HB2 H 26.220 5.434 8.744 1.00 . . A 85 CYS HB2 1 1
A 28 63451 1 1 85 CYS HB3 H 25.478 3.844 8.467 1.00 . . A 85 CYS HB3 1 1
A 28 63452 1 1 85 CYS HG H 26.928 5.867 6.303 1.00 . . A 85 CYS HG 1 1
A 28 63453 1 1 85 CYS N N 23.516 5.787 8.638 1.00 . . A 85 CYS N 1 1
A 28 63454 1 1 85 CYS O O 23.617 4.914 5.329 1.00 . . A 85 CYS O 1 1
A 28 63455 1 1 85 CYS SG S 26.783 4.571 6.597 1.00 . . A 85 CYS SG 1 1
A 28 63456 1 1 86 ALA C C 21.470 1.833 7.307 1.00 . . A 86 ALA C 1 1
A 28 63457 1 1 86 ALA CA C 22.308 2.580 6.279 1.00 . . A 86 ALA CA 1 1
A 28 63458 1 1 86 ALA CB C 23.161 1.653 5.405 1.00 . . A 86 ALA CB 1 1
A 28 63459 1 1 86 ALA H H 23.229 3.314 8.008 1.00 . . A 86 ALA H 1 1
A 28 63460 1 1 86 ALA HA H 21.611 3.150 5.670 1.00 . . A 86 ALA HA 1 1
A 28 63461 1 1 86 ALA HB1 H 23.793 1.023 6.034 1.00 . . A 86 ALA HB1 1 1
A 28 63462 1 1 86 ALA HB2 H 22.528 1.020 4.782 1.00 . . A 86 ALA HB2 1 1
A 28 63463 1 1 86 ALA HB3 H 23.798 2.245 4.747 1.00 . . A 86 ALA HB3 1 1
A 28 63464 1 1 86 ALA N N 23.158 3.491 7.015 1.00 . . A 86 ALA N 1 1
A 28 63465 1 1 86 ALA O O 21.409 2.256 8.461 1.00 . . A 86 ALA O 1 1
A 28 63466 1 1 87 ALA C C 18.667 0.574 8.150 1.00 . . A 87 ALA C 1 1
A 28 63467 1 1 87 ALA CA C 19.973 -0.099 7.722 1.00 . . A 87 ALA CA 1 1
A 28 63468 1 1 87 ALA CB C 20.753 -0.704 8.891 1.00 . . A 87 ALA CB 1 1
A 28 63469 1 1 87 ALA H H 20.916 0.484 5.923 1.00 . . A 87 ALA H 1 1
A 28 63470 1 1 87 ALA HA H 19.697 -0.944 7.094 1.00 . . A 87 ALA HA 1 1
A 28 63471 1 1 87 ALA HB1 H 21.017 0.053 9.628 1.00 . . A 87 ALA HB1 1 1
A 28 63472 1 1 87 ALA HB2 H 20.132 -1.463 9.369 1.00 . . A 87 ALA HB2 1 1
A 28 63473 1 1 87 ALA HB3 H 21.655 -1.182 8.508 1.00 . . A 87 ALA HB3 1 1
A 28 63474 1 1 87 ALA N N 20.808 0.753 6.888 1.00 . . A 87 ALA N 1 1
A 28 63475 1 1 87 ALA O O 17.607 -0.025 7.979 1.00 . . A 87 ALA O 1 1
A 28 63476 1 1 88 CYS C C 16.527 2.617 7.891 1.00 . . A 88 CYS C 1 1
A 28 63477 1 1 88 CYS CA C 17.483 2.506 9.076 1.00 . . A 88 CYS CA 1 1
A 28 63478 1 1 88 CYS CB C 17.819 3.905 9.592 1.00 . . A 88 CYS CB 1 1
A 28 63479 1 1 88 CYS H H 19.584 2.303 8.784 1.00 . . A 88 CYS H 1 1
A 28 63480 1 1 88 CYS HA H 17.009 1.938 9.878 1.00 . . A 88 CYS HA 1 1
A 28 63481 1 1 88 CYS HB2 H 18.175 4.491 8.751 1.00 . . A 88 CYS HB2 1 1
A 28 63482 1 1 88 CYS HB3 H 16.921 4.379 9.988 1.00 . . A 88 CYS HB3 1 1
A 28 63483 1 1 88 CYS HG H 18.447 3.006 11.693 1.00 . . A 88 CYS HG 1 1
A 28 63484 1 1 88 CYS N N 18.697 1.814 8.653 1.00 . . A 88 CYS N 1 1
A 28 63485 1 1 88 CYS O O 15.364 2.227 7.981 1.00 . . A 88 CYS O 1 1
A 28 63486 1 1 88 CYS SG S 19.087 3.855 10.886 1.00 . . A 88 CYS SG 1 1
A 28 63487 1 1 89 ALA C C 15.781 1.829 5.076 1.00 . . A 89 ALA C 1 1
A 28 63488 1 1 89 ALA CA C 16.326 3.203 5.493 1.00 . . A 89 ALA CA 1 1
A 28 63489 1 1 89 ALA CB C 17.261 3.774 4.416 1.00 . . A 89 ALA CB 1 1
A 28 63490 1 1 89 ALA H H 18.039 3.359 6.783 1.00 . . A 89 ALA H 1 1
A 28 63491 1 1 89 ALA HA H 15.471 3.879 5.609 1.00 . . A 89 ALA HA 1 1
A 28 63492 1 1 89 ALA HB1 H 17.568 4.791 4.665 1.00 . . A 89 ALA HB1 1 1
A 28 63493 1 1 89 ALA HB2 H 18.147 3.148 4.345 1.00 . . A 89 ALA HB2 1 1
A 28 63494 1 1 89 ALA HB3 H 16.772 3.796 3.440 1.00 . . A 89 ALA HB3 1 1
A 28 63495 1 1 89 ALA N N 17.057 3.103 6.759 1.00 . . A 89 ALA N 1 1
A 28 63496 1 1 89 ALA O O 14.683 1.718 4.540 1.00 . . A 89 ALA O 1 1
A 28 63497 1 1 90 ASN C C 14.886 -0.955 5.863 1.00 . . A 90 ASN C 1 1
A 28 63498 1 1 90 ASN CA C 16.122 -0.594 5.031 1.00 . . A 90 ASN CA 1 1
A 28 63499 1 1 90 ASN CB C 17.286 -1.557 5.319 1.00 . . A 90 ASN CB 1 1
A 28 63500 1 1 90 ASN CG C 17.507 -2.581 4.216 1.00 . . A 90 ASN CG 1 1
A 28 63501 1 1 90 ASN H H 17.384 0.901 5.874 1.00 . . A 90 ASN H 1 1
A 28 63502 1 1 90 ASN HA H 15.873 -0.623 3.970 1.00 . . A 90 ASN HA 1 1
A 28 63503 1 1 90 ASN HB2 H 18.205 -0.985 5.424 1.00 . . A 90 ASN HB2 1 1
A 28 63504 1 1 90 ASN HB3 H 17.121 -2.097 6.252 1.00 . . A 90 ASN HB3 1 1
A 28 63505 1 1 90 ASN HD21 H 19.160 -1.584 3.569 1.00 . . A 90 ASN HD21 1 1
A 28 63506 1 1 90 ASN HD22 H 18.818 -3.082 2.751 1.00 . . A 90 ASN HD22 1 1
A 28 63507 1 1 90 ASN N N 16.537 0.765 5.346 1.00 . . A 90 ASN N 1 1
A 28 63508 1 1 90 ASN ND2 N 18.578 -2.398 3.448 1.00 . . A 90 ASN ND2 1 1
A 28 63509 1 1 90 ASN O O 13.848 -1.356 5.341 1.00 . . A 90 ASN O 1 1
A 28 63510 1 1 90 ASN OD1 O 16.755 -3.545 4.080 1.00 . . A 90 ASN OD1 1 1
A 28 63511 1 1 91 ARG C C 12.683 -0.308 7.777 1.00 . . A 91 ARG C 1 1
A 28 63512 1 1 91 ARG CA C 13.951 -1.082 8.139 1.00 . . A 91 ARG CA 1 1
A 28 63513 1 1 91 ARG CB C 14.440 -0.740 9.557 1.00 . . A 91 ARG CB 1 1
A 28 63514 1 1 91 ARG CD C 13.944 -2.837 10.878 1.00 . . A 91 ARG CD 1 1
A 28 63515 1 1 91 ARG CG C 15.048 -1.956 10.273 1.00 . . A 91 ARG CG 1 1
A 28 63516 1 1 91 ARG CZ C 14.735 -5.200 11.176 1.00 . . A 91 ARG CZ 1 1
A 28 63517 1 1 91 ARG H H 15.881 -0.411 7.526 1.00 . . A 91 ARG H 1 1
A 28 63518 1 1 91 ARG HA H 13.710 -2.144 8.080 1.00 . . A 91 ARG HA 1 1
A 28 63519 1 1 91 ARG HB2 H 15.192 0.049 9.504 1.00 . . A 91 ARG HB2 1 1
A 28 63520 1 1 91 ARG HB3 H 13.614 -0.353 10.152 1.00 . . A 91 ARG HB3 1 1
A 28 63521 1 1 91 ARG HD2 H 13.378 -2.224 11.582 1.00 . . A 91 ARG HD2 1 1
A 28 63522 1 1 91 ARG HD3 H 13.242 -3.174 10.113 1.00 . . A 91 ARG HD3 1 1
A 28 63523 1 1 91 ARG HE H 14.642 -3.787 12.633 1.00 . . A 91 ARG HE 1 1
A 28 63524 1 1 91 ARG HG2 H 15.674 -2.519 9.579 1.00 . . A 91 ARG HG2 1 1
A 28 63525 1 1 91 ARG HG3 H 15.680 -1.590 11.085 1.00 . . A 91 ARG HG3 1 1
A 28 63526 1 1 91 ARG HH11 H 14.411 -4.684 9.242 1.00 . . A 91 ARG HH11 1 1
A 28 63527 1 1 91 ARG HH12 H 14.781 -6.367 9.482 1.00 . . A 91 ARG HH12 1 1
A 28 63528 1 1 91 ARG HH21 H 15.177 -6.004 13.007 1.00 . . A 91 ARG HH21 1 1
A 28 63529 1 1 91 ARG HH22 H 15.272 -7.116 11.685 1.00 . . A 91 ARG HH22 1 1
A 28 63530 1 1 91 ARG N N 15.010 -0.802 7.182 1.00 . . A 91 ARG N 1 1
A 28 63531 1 1 91 ARG NE N 14.491 -3.967 11.649 1.00 . . A 91 ARG NE 1 1
A 28 63532 1 1 91 ARG NH1 N 14.620 -5.448 9.867 1.00 . . A 91 ARG NH1 1 1
A 28 63533 1 1 91 ARG NH2 N 15.086 -6.181 12.017 1.00 . . A 91 ARG NH2 1 1
A 28 63534 1 1 91 ARG O O 11.618 -0.906 7.609 1.00 . . A 91 ARG O 1 1
A 28 63535 1 1 92 ILE C C 11.070 1.450 5.942 1.00 . . A 92 ILE C 1 1
A 28 63536 1 1 92 ILE CA C 11.644 1.840 7.306 1.00 . . A 92 ILE CA 1 1
A 28 63537 1 1 92 ILE CB C 11.922 3.348 7.448 1.00 . . A 92 ILE CB 1 1
A 28 63538 1 1 92 ILE CD1 C 12.629 4.743 5.470 1.00 . . A 92 ILE CD1 1 1
A 28 63539 1 1 92 ILE CG1 C 13.099 3.854 6.622 1.00 . . A 92 ILE CG1 1 1
A 28 63540 1 1 92 ILE CG2 C 12.094 3.718 8.923 1.00 . . A 92 ILE CG2 1 1
A 28 63541 1 1 92 ILE H H 13.698 1.461 7.786 1.00 . . A 92 ILE H 1 1
A 28 63542 1 1 92 ILE HA H 10.862 1.611 8.032 1.00 . . A 92 ILE HA 1 1
A 28 63543 1 1 92 ILE HB H 11.063 3.891 7.079 1.00 . . A 92 ILE HB 1 1
A 28 63544 1 1 92 ILE HD11 H 13.486 5.042 4.869 1.00 . . A 92 ILE HD11 1 1
A 28 63545 1 1 92 ILE HD12 H 11.927 4.196 4.843 1.00 . . A 92 ILE HD12 1 1
A 28 63546 1 1 92 ILE HD13 H 12.141 5.635 5.864 1.00 . . A 92 ILE HD13 1 1
A 28 63547 1 1 92 ILE HG12 H 13.795 4.418 7.245 1.00 . . A 92 ILE HG12 1 1
A 28 63548 1 1 92 ILE HG13 H 13.604 2.992 6.215 1.00 . . A 92 ILE HG13 1 1
A 28 63549 1 1 92 ILE HG21 H 12.291 4.787 9.011 1.00 . . A 92 ILE HG21 1 1
A 28 63550 1 1 92 ILE HG22 H 11.180 3.491 9.470 1.00 . . A 92 ILE HG22 1 1
A 28 63551 1 1 92 ILE HG23 H 12.923 3.154 9.348 1.00 . . A 92 ILE HG23 1 1
A 28 63552 1 1 92 ILE N N 12.793 1.017 7.655 1.00 . . A 92 ILE N 1 1
A 28 63553 1 1 92 ILE O O 9.853 1.423 5.816 1.00 . . A 92 ILE O 1 1
A 28 63554 1 1 93 GLU C C 10.527 -0.559 3.828 1.00 . . A 93 GLU C 1 1
A 28 63555 1 1 93 GLU CA C 11.414 0.666 3.645 1.00 . . A 93 GLU CA 1 1
A 28 63556 1 1 93 GLU CB C 12.604 0.358 2.723 1.00 . . A 93 GLU CB 1 1
A 28 63557 1 1 93 GLU CD C 13.315 -0.674 0.549 1.00 . . A 93 GLU CD 1 1
A 28 63558 1 1 93 GLU CG C 12.142 -0.145 1.357 1.00 . . A 93 GLU CG 1 1
A 28 63559 1 1 93 GLU H H 12.889 1.028 5.089 1.00 . . A 93 GLU H 1 1
A 28 63560 1 1 93 GLU HA H 10.825 1.470 3.200 1.00 . . A 93 GLU HA 1 1
A 28 63561 1 1 93 GLU HB2 H 13.204 1.252 2.562 1.00 . . A 93 GLU HB2 1 1
A 28 63562 1 1 93 GLU HB3 H 13.245 -0.405 3.160 1.00 . . A 93 GLU HB3 1 1
A 28 63563 1 1 93 GLU HG2 H 11.440 -0.964 1.481 1.00 . . A 93 GLU HG2 1 1
A 28 63564 1 1 93 GLU HG3 H 11.649 0.667 0.825 1.00 . . A 93 GLU HG3 1 1
A 28 63565 1 1 93 GLU N N 11.893 1.094 4.947 1.00 . . A 93 GLU N 1 1
A 28 63566 1 1 93 GLU O O 9.335 -0.516 3.530 1.00 . . A 93 GLU O 1 1
A 28 63567 1 1 93 GLU OE1 O 13.656 -1.855 0.780 1.00 . . A 93 GLU OE1 1 1
A 28 63568 1 1 93 GLU OE2 O 13.855 0.109 -0.257 1.00 . . A 93 GLU OE2 1 1
A 28 63569 1 1 94 LYS C C 9.123 -2.760 5.282 1.00 . . A 94 LYS C 1 1
A 28 63570 1 1 94 LYS CA C 10.406 -2.925 4.460 1.00 . . A 94 LYS CA 1 1
A 28 63571 1 1 94 LYS CB C 11.324 -3.999 5.071 1.00 . . A 94 LYS CB 1 1
A 28 63572 1 1 94 LYS CD C 13.234 -3.837 3.360 1.00 . . A 94 LYS CD 1 1
A 28 63573 1 1 94 LYS CE C 14.102 -4.576 2.333 1.00 . . A 94 LYS CE 1 1
A 28 63574 1 1 94 LYS CG C 12.192 -4.739 4.037 1.00 . . A 94 LYS CG 1 1
A 28 63575 1 1 94 LYS H H 12.083 -1.592 4.617 1.00 . . A 94 LYS H 1 1
A 28 63576 1 1 94 LYS HA H 10.101 -3.254 3.465 1.00 . . A 94 LYS HA 1 1
A 28 63577 1 1 94 LYS HB2 H 11.947 -3.561 5.853 1.00 . . A 94 LYS HB2 1 1
A 28 63578 1 1 94 LYS HB3 H 10.690 -4.756 5.537 1.00 . . A 94 LYS HB3 1 1
A 28 63579 1 1 94 LYS HD2 H 12.718 -3.037 2.825 1.00 . . A 94 LYS HD2 1 1
A 28 63580 1 1 94 LYS HD3 H 13.878 -3.386 4.112 1.00 . . A 94 LYS HD3 1 1
A 28 63581 1 1 94 LYS HE2 H 13.471 -5.176 1.676 1.00 . . A 94 LYS HE2 1 1
A 28 63582 1 1 94 LYS HE3 H 14.620 -3.836 1.722 1.00 . . A 94 LYS HE3 1 1
A 28 63583 1 1 94 LYS HG2 H 12.691 -5.557 4.556 1.00 . . A 94 LYS HG2 1 1
A 28 63584 1 1 94 LYS HG3 H 11.535 -5.165 3.276 1.00 . . A 94 LYS HG3 1 1
A 28 63585 1 1 94 LYS HZ1 H 15.772 -4.797 3.485 1.00 . . A 94 LYS HZ1 1 1
A 28 63586 1 1 94 LYS HZ2 H 14.737 -6.085 3.592 1.00 . . A 94 LYS HZ2 1 1
A 28 63587 1 1 94 LYS HZ3 H 15.680 -5.879 2.254 1.00 . . A 94 LYS HZ3 1 1
A 28 63588 1 1 94 LYS N N 11.109 -1.654 4.331 1.00 . . A 94 LYS N 1 1
A 28 63589 1 1 94 LYS NZ N 15.143 -5.407 2.967 1.00 . . A 94 LYS NZ 1 1
A 28 63590 1 1 94 LYS O O 8.157 -3.494 5.071 1.00 . . A 94 LYS O 1 1
A 28 63591 1 1 95 ARG C C 6.907 -0.746 6.109 1.00 . . A 95 ARG C 1 1
A 28 63592 1 1 95 ARG CA C 7.909 -1.504 6.981 1.00 . . A 95 ARG CA 1 1
A 28 63593 1 1 95 ARG CB C 8.290 -0.750 8.255 1.00 . . A 95 ARG CB 1 1
A 28 63594 1 1 95 ARG CD C 7.764 -2.205 10.251 1.00 . . A 95 ARG CD 1 1
A 28 63595 1 1 95 ARG CG C 8.859 -1.740 9.279 1.00 . . A 95 ARG CG 1 1
A 28 63596 1 1 95 ARG CZ C 7.691 -3.483 12.398 1.00 . . A 95 ARG CZ 1 1
A 28 63597 1 1 95 ARG H H 9.928 -1.206 6.309 1.00 . . A 95 ARG H 1 1
A 28 63598 1 1 95 ARG HA H 7.418 -2.433 7.278 1.00 . . A 95 ARG HA 1 1
A 28 63599 1 1 95 ARG HB2 H 9.037 0.008 8.018 1.00 . . A 95 ARG HB2 1 1
A 28 63600 1 1 95 ARG HB3 H 7.418 -0.245 8.668 1.00 . . A 95 ARG HB3 1 1
A 28 63601 1 1 95 ARG HD2 H 7.358 -1.321 10.746 1.00 . . A 95 ARG HD2 1 1
A 28 63602 1 1 95 ARG HD3 H 6.966 -2.693 9.687 1.00 . . A 95 ARG HD3 1 1
A 28 63603 1 1 95 ARG HE H 9.196 -3.555 11.028 1.00 . . A 95 ARG HE 1 1
A 28 63604 1 1 95 ARG HG2 H 9.308 -2.594 8.771 1.00 . . A 95 ARG HG2 1 1
A 28 63605 1 1 95 ARG HG3 H 9.649 -1.239 9.831 1.00 . . A 95 ARG HG3 1 1
A 28 63606 1 1 95 ARG HH11 H 6.059 -2.311 12.072 1.00 . . A 95 ARG HH11 1 1
A 28 63607 1 1 95 ARG HH12 H 6.023 -3.185 13.568 1.00 . . A 95 ARG HH12 1 1
A 28 63608 1 1 95 ARG HH21 H 9.163 -4.773 12.996 1.00 . . A 95 ARG HH21 1 1
A 28 63609 1 1 95 ARG HH22 H 7.832 -4.628 14.094 1.00 . . A 95 ARG HH22 1 1
A 28 63610 1 1 95 ARG N N 9.114 -1.818 6.227 1.00 . . A 95 ARG N 1 1
A 28 63611 1 1 95 ARG NE N 8.302 -3.141 11.250 1.00 . . A 95 ARG NE 1 1
A 28 63612 1 1 95 ARG NH1 N 6.502 -2.955 12.710 1.00 . . A 95 ARG NH1 1 1
A 28 63613 1 1 95 ARG NH2 N 8.273 -4.358 13.227 1.00 . . A 95 ARG NH2 1 1
A 28 63614 1 1 95 ARG O O 5.848 -1.279 5.780 1.00 . . A 95 ARG O 1 1
A 28 63615 1 1 96 LEU C C 5.788 0.688 3.771 1.00 . . A 96 LEU C 1 1
A 28 63616 1 1 96 LEU CA C 6.426 1.404 4.961 1.00 . . A 96 LEU CA 1 1
A 28 63617 1 1 96 LEU CB C 7.220 2.637 4.543 1.00 . . A 96 LEU CB 1 1
A 28 63618 1 1 96 LEU CD1 C 8.585 4.518 5.384 1.00 . . A 96 LEU CD1 1 1
A 28 63619 1 1 96 LEU CD2 C 6.226 4.405 6.095 1.00 . . A 96 LEU CD2 1 1
A 28 63620 1 1 96 LEU CG C 7.461 3.563 5.751 1.00 . . A 96 LEU CG 1 1
A 28 63621 1 1 96 LEU H H 8.181 0.816 5.984 1.00 . . A 96 LEU H 1 1
A 28 63622 1 1 96 LEU HA H 5.654 1.810 5.596 1.00 . . A 96 LEU HA 1 1
A 28 63623 1 1 96 LEU HB2 H 8.159 2.320 4.087 1.00 . . A 96 LEU HB2 1 1
A 28 63624 1 1 96 LEU HB3 H 6.648 3.193 3.803 1.00 . . A 96 LEU HB3 1 1
A 28 63625 1 1 96 LEU HD11 H 8.258 5.119 4.539 1.00 . . A 96 LEU HD11 1 1
A 28 63626 1 1 96 LEU HD12 H 8.813 5.158 6.234 1.00 . . A 96 LEU HD12 1 1
A 28 63627 1 1 96 LEU HD13 H 9.464 3.942 5.109 1.00 . . A 96 LEU HD13 1 1
A 28 63628 1 1 96 LEU HD21 H 6.468 5.098 6.902 1.00 . . A 96 LEU HD21 1 1
A 28 63629 1 1 96 LEU HD22 H 5.906 4.979 5.224 1.00 . . A 96 LEU HD22 1 1
A 28 63630 1 1 96 LEU HD23 H 5.405 3.774 6.427 1.00 . . A 96 LEU HD23 1 1
A 28 63631 1 1 96 LEU HG H 7.760 2.999 6.637 1.00 . . A 96 LEU HG 1 1
A 28 63632 1 1 96 LEU N N 7.253 0.493 5.744 1.00 . . A 96 LEU N 1 1
A 28 63633 1 1 96 LEU O O 4.596 0.851 3.535 1.00 . . A 96 LEU O 1 1
A 28 63634 1 1 97 ASN C C 4.754 -1.592 2.164 1.00 . . A 97 ASN C 1 1
A 28 63635 1 1 97 ASN CA C 6.166 -1.031 1.988 1.00 . . A 97 ASN CA 1 1
A 28 63636 1 1 97 ASN CB C 7.161 -2.194 1.884 1.00 . . A 97 ASN CB 1 1
A 28 63637 1 1 97 ASN CG C 6.937 -3.025 0.629 1.00 . . A 97 ASN CG 1 1
A 28 63638 1 1 97 ASN H H 7.546 -0.201 3.372 1.00 . . A 97 ASN H 1 1
A 28 63639 1 1 97 ASN HA H 6.200 -0.460 1.059 1.00 . . A 97 ASN HA 1 1
A 28 63640 1 1 97 ASN HB2 H 8.179 -1.811 1.850 1.00 . . A 97 ASN HB2 1 1
A 28 63641 1 1 97 ASN HB3 H 7.063 -2.837 2.758 1.00 . . A 97 ASN HB3 1 1
A 28 63642 1 1 97 ASN HD21 H 8.359 -1.969 -0.373 1.00 . . A 97 ASN HD21 1 1
A 28 63643 1 1 97 ASN HD22 H 7.588 -3.257 -1.274 1.00 . . A 97 ASN HD22 1 1
A 28 63644 1 1 97 ASN N N 6.575 -0.148 3.081 1.00 . . A 97 ASN N 1 1
A 28 63645 1 1 97 ASN ND2 N 7.683 -2.717 -0.429 1.00 . . A 97 ASN ND2 1 1
A 28 63646 1 1 97 ASN O O 3.994 -1.666 1.201 1.00 . . A 97 ASN O 1 1
A 28 63647 1 1 97 ASN OD1 O 6.131 -3.951 0.617 1.00 . . A 97 ASN OD1 1 1
A 28 63648 1 1 98 LYS C C 2.904 -2.321 5.265 1.00 . . A 98 LYS C 1 1
A 28 63649 1 1 98 LYS CA C 3.079 -2.441 3.751 1.00 . . A 98 LYS CA 1 1
A 28 63650 1 1 98 LYS CB C 2.809 -3.866 3.240 1.00 . . A 98 LYS CB 1 1
A 28 63651 1 1 98 LYS CD C 3.551 -6.255 3.771 1.00 . . A 98 LYS CD 1 1
A 28 63652 1 1 98 LYS CE C 3.489 -6.577 5.270 1.00 . . A 98 LYS CE 1 1
A 28 63653 1 1 98 LYS CG C 3.999 -4.813 3.479 1.00 . . A 98 LYS CG 1 1
A 28 63654 1 1 98 LYS H H 5.070 -1.843 4.152 1.00 . . A 98 LYS H 1 1
A 28 63655 1 1 98 LYS HA H 2.342 -1.784 3.285 1.00 . . A 98 LYS HA 1 1
A 28 63656 1 1 98 LYS HB2 H 1.894 -4.229 3.715 1.00 . . A 98 LYS HB2 1 1
A 28 63657 1 1 98 LYS HB3 H 2.620 -3.817 2.167 1.00 . . A 98 LYS HB3 1 1
A 28 63658 1 1 98 LYS HD2 H 2.551 -6.403 3.368 1.00 . . A 98 LYS HD2 1 1
A 28 63659 1 1 98 LYS HD3 H 4.230 -6.955 3.280 1.00 . . A 98 LYS HD3 1 1
A 28 63660 1 1 98 LYS HE2 H 2.898 -5.818 5.786 1.00 . . A 98 LYS HE2 1 1
A 28 63661 1 1 98 LYS HE3 H 2.988 -7.538 5.403 1.00 . . A 98 LYS HE3 1 1
A 28 63662 1 1 98 LYS HG2 H 4.613 -4.796 2.576 1.00 . . A 98 LYS HG2 1 1
A 28 63663 1 1 98 LYS HG3 H 4.615 -4.438 4.296 1.00 . . A 98 LYS HG3 1 1
A 28 63664 1 1 98 LYS HZ1 H 5.367 -7.402 5.422 1.00 . . A 98 LYS HZ1 1 1
A 28 63665 1 1 98 LYS HZ2 H 5.320 -5.792 5.784 1.00 . . A 98 LYS HZ2 1 1
A 28 63666 1 1 98 LYS HZ3 H 4.742 -6.898 6.855 1.00 . . A 98 LYS HZ3 1 1
A 28 63667 1 1 98 LYS N N 4.415 -2.002 3.389 1.00 . . A 98 LYS N 1 1
A 28 63668 1 1 98 LYS NZ N 4.833 -6.672 5.874 1.00 . . A 98 LYS NZ 1 1
A 28 63669 1 1 98 LYS O O 2.969 -3.324 5.976 1.00 . . A 98 LYS O 1 1
A 28 63670 1 1 99 ILE C C 0.697 -1.424 7.097 1.00 . . A 99 ILE C 1 1
A 28 63671 1 1 99 ILE CA C 2.130 -0.896 7.092 1.00 . . A 99 ILE CA 1 1
A 28 63672 1 1 99 ILE CB C 2.255 0.583 7.507 1.00 . . A 99 ILE CB 1 1
A 28 63673 1 1 99 ILE CD1 C 4.386 0.318 8.957 1.00 . . A 99 ILE CD1 1 1
A 28 63674 1 1 99 ILE CG1 C 3.726 0.970 7.736 1.00 . . A 99 ILE CG1 1 1
A 28 63675 1 1 99 ILE CG2 C 1.420 0.925 8.749 1.00 . . A 99 ILE CG2 1 1
A 28 63676 1 1 99 ILE H H 2.745 -0.310 5.125 1.00 . . A 99 ILE H 1 1
A 28 63677 1 1 99 ILE HA H 2.668 -1.508 7.809 1.00 . . A 99 ILE HA 1 1
A 28 63678 1 1 99 ILE HB H 1.885 1.207 6.692 1.00 . . A 99 ILE HB 1 1
A 28 63679 1 1 99 ILE HD11 H 3.811 0.515 9.861 1.00 . . A 99 ILE HD11 1 1
A 28 63680 1 1 99 ILE HD12 H 4.489 -0.757 8.817 1.00 . . A 99 ILE HD12 1 1
A 28 63681 1 1 99 ILE HD13 H 5.378 0.747 9.081 1.00 . . A 99 ILE HD13 1 1
A 28 63682 1 1 99 ILE HG12 H 4.295 0.689 6.855 1.00 . . A 99 ILE HG12 1 1
A 28 63683 1 1 99 ILE HG13 H 3.785 2.052 7.854 1.00 . . A 99 ILE HG13 1 1
A 28 63684 1 1 99 ILE HG21 H 1.728 1.894 9.145 1.00 . . A 99 ILE HG21 1 1
A 28 63685 1 1 99 ILE HG22 H 0.365 0.994 8.485 1.00 . . A 99 ILE HG22 1 1
A 28 63686 1 1 99 ILE HG23 H 1.544 0.166 9.521 1.00 . . A 99 ILE HG23 1 1
A 28 63687 1 1 99 ILE N N 2.671 -1.099 5.751 1.00 . . A 99 ILE N 1 1
A 28 63688 1 1 99 ILE O O 0.424 -2.463 7.695 1.00 . . A 99 ILE O 1 1
A 28 63689 1 1 100 GLU C C -1.918 -0.845 4.711 1.00 . . A 100 GLU C 1 1
A 28 63690 1 1 100 GLU CA C -1.567 -1.129 6.172 1.00 . . A 100 GLU CA 1 1
A 28 63691 1 1 100 GLU CB C -2.465 -0.392 7.176 1.00 . . A 100 GLU CB 1 1
A 28 63692 1 1 100 GLU CD C -3.306 -0.296 9.558 1.00 . . A 100 GLU CD 1 1
A 28 63693 1 1 100 GLU CG C -2.271 -0.893 8.612 1.00 . . A 100 GLU CG 1 1
A 28 63694 1 1 100 GLU H H 0.128 0.107 5.918 1.00 . . A 100 GLU H 1 1
A 28 63695 1 1 100 GLU HA H -1.684 -2.204 6.323 1.00 . . A 100 GLU HA 1 1
A 28 63696 1 1 100 GLU HB2 H -2.244 0.677 7.160 1.00 . . A 100 GLU HB2 1 1
A 28 63697 1 1 100 GLU HB3 H -3.514 -0.554 6.919 1.00 . . A 100 GLU HB3 1 1
A 28 63698 1 1 100 GLU HG2 H -2.372 -1.977 8.640 1.00 . . A 100 GLU HG2 1 1
A 28 63699 1 1 100 GLU HG3 H -1.286 -0.620 8.984 1.00 . . A 100 GLU HG3 1 1
A 28 63700 1 1 100 GLU N N -0.187 -0.732 6.378 1.00 . . A 100 GLU N 1 1
A 28 63701 1 1 100 GLU O O -1.392 -1.507 3.816 1.00 . . A 100 GLU O 1 1
A 28 63702 1 1 100 GLU OE1 O -3.833 0.785 9.212 1.00 . . A 100 GLU OE1 1 1
A 28 63703 1 1 100 GLU OE2 O -3.562 -0.943 10.596 1.00 . . A 100 GLU OE2 1 1
A 28 63704 1 1 101 GLY C C -2.161 1.317 2.348 1.00 . . A 101 GLY C 1 1
A 28 63705 1 1 101 GLY CA C -3.198 0.494 3.097 1.00 . . A 101 GLY CA 1 1
A 28 63706 1 1 101 GLY H H -3.125 0.707 5.203 1.00 . . A 101 GLY H 1 1
A 28 63707 1 1 101 GLY HA2 H -3.363 -0.422 2.531 1.00 . . A 101 GLY HA2 1 1
A 28 63708 1 1 101 GLY HA3 H -4.131 1.056 3.160 1.00 . . A 101 GLY HA3 1 1
A 28 63709 1 1 101 GLY N N -2.752 0.163 4.442 1.00 . . A 101 GLY N 1 1
A 28 63710 1 1 101 GLY O O -2.464 2.401 1.847 1.00 . . A 101 GLY O 1 1
A 28 63711 1 1 102 VAL C C 0.329 0.513 0.250 1.00 . . A 102 VAL C 1 1
A 28 63712 1 1 102 VAL CA C 0.159 1.347 1.511 1.00 . . A 102 VAL CA 1 1
A 28 63713 1 1 102 VAL CB C 1.444 1.400 2.349 1.00 . . A 102 VAL CB 1 1
A 28 63714 1 1 102 VAL CG1 C 2.510 2.175 1.562 1.00 . . A 102 VAL CG1 1 1
A 28 63715 1 1 102 VAL CG2 C 1.197 2.078 3.703 1.00 . . A 102 VAL CG2 1 1
A 28 63716 1 1 102 VAL H H -0.814 -0.139 2.674 1.00 . . A 102 VAL H 1 1
A 28 63717 1 1 102 VAL HA H -0.075 2.366 1.220 1.00 . . A 102 VAL HA 1 1
A 28 63718 1 1 102 VAL HB H 1.808 0.389 2.538 1.00 . . A 102 VAL HB 1 1
A 28 63719 1 1 102 VAL HG11 H 2.097 3.103 1.174 1.00 . . A 102 VAL HG11 1 1
A 28 63720 1 1 102 VAL HG12 H 3.353 2.430 2.198 1.00 . . A 102 VAL HG12 1 1
A 28 63721 1 1 102 VAL HG13 H 2.864 1.568 0.729 1.00 . . A 102 VAL HG13 1 1
A 28 63722 1 1 102 VAL HG21 H 2.126 2.112 4.271 1.00 . . A 102 VAL HG21 1 1
A 28 63723 1 1 102 VAL HG22 H 0.836 3.092 3.555 1.00 . . A 102 VAL HG22 1 1
A 28 63724 1 1 102 VAL HG23 H 0.458 1.520 4.277 1.00 . . A 102 VAL HG23 1 1
A 28 63725 1 1 102 VAL N N -0.942 0.782 2.269 1.00 . . A 102 VAL N 1 1
A 28 63726 1 1 102 VAL O O 0.571 -0.690 0.331 1.00 . . A 102 VAL O 1 1
A 28 63727 1 1 103 ALA C C 1.936 0.349 -2.374 1.00 . . A 103 ALA C 1 1
A 28 63728 1 1 103 ALA CA C 0.432 0.511 -2.186 1.00 . . A 103 ALA CA 1 1
A 28 63729 1 1 103 ALA CB C -0.163 1.355 -3.313 1.00 . . A 103 ALA CB 1 1
A 28 63730 1 1 103 ALA H H 0.092 2.161 -0.912 1.00 . . A 103 ALA H 1 1
A 28 63731 1 1 103 ALA HA H -0.048 -0.466 -2.199 1.00 . . A 103 ALA HA 1 1
A 28 63732 1 1 103 ALA HB1 H -1.237 1.467 -3.182 1.00 . . A 103 ALA HB1 1 1
A 28 63733 1 1 103 ALA HB2 H 0.300 2.339 -3.309 1.00 . . A 103 ALA HB2 1 1
A 28 63734 1 1 103 ALA HB3 H 0.025 0.874 -4.273 1.00 . . A 103 ALA HB3 1 1
A 28 63735 1 1 103 ALA N N 0.189 1.151 -0.911 1.00 . . A 103 ALA N 1 1
A 28 63736 1 1 103 ALA O O 2.401 -0.739 -2.709 1.00 . . A 103 ALA O 1 1
A 28 63737 1 1 104 ASN C C 4.820 2.440 -1.505 1.00 . . A 104 ASN C 1 1
A 28 63738 1 1 104 ASN CA C 4.131 1.455 -2.437 1.00 . . A 104 ASN CA 1 1
A 28 63739 1 1 104 ASN CB C 4.445 1.830 -3.895 1.00 . . A 104 ASN CB 1 1
A 28 63740 1 1 104 ASN CG C 3.860 0.846 -4.899 1.00 . . A 104 ASN CG 1 1
A 28 63741 1 1 104 ASN H H 2.264 2.284 -1.804 1.00 . . A 104 ASN H 1 1
A 28 63742 1 1 104 ASN HA H 4.541 0.464 -2.237 1.00 . . A 104 ASN HA 1 1
A 28 63743 1 1 104 ASN HB2 H 4.088 2.833 -4.119 1.00 . . A 104 ASN HB2 1 1
A 28 63744 1 1 104 ASN HB3 H 5.526 1.827 -4.031 1.00 . . A 104 ASN HB3 1 1
A 28 63745 1 1 104 ASN HD21 H 2.144 1.952 -5.113 1.00 . . A 104 ASN HD21 1 1
A 28 63746 1 1 104 ASN HD22 H 2.215 0.456 -5.999 1.00 . . A 104 ASN HD22 1 1
A 28 63747 1 1 104 ASN N N 2.694 1.436 -2.177 1.00 . . A 104 ASN N 1 1
A 28 63748 1 1 104 ASN ND2 N 2.654 1.120 -5.382 1.00 . . A 104 ASN ND2 1 1
A 28 63749 1 1 104 ASN O O 4.198 3.381 -1.006 1.00 . . A 104 ASN O 1 1
A 28 63750 1 1 104 ASN OD1 O 4.495 -0.148 -5.240 1.00 . . A 104 ASN OD1 1 1
A 28 63751 1 1 105 ALA C C 8.445 3.047 -0.772 1.00 . . A 105 ALA C 1 1
A 28 63752 1 1 105 ALA CA C 6.939 3.104 -0.463 1.00 . . A 105 ALA CA 1 1
A 28 63753 1 1 105 ALA CB C 6.685 2.808 1.021 1.00 . . A 105 ALA CB 1 1
A 28 63754 1 1 105 ALA H H 6.543 1.468 -1.813 1.00 . . A 105 ALA H 1 1
A 28 63755 1 1 105 ALA HA H 6.597 4.114 -0.647 1.00 . . A 105 ALA HA 1 1
A 28 63756 1 1 105 ALA HB1 H 7.045 1.811 1.277 1.00 . . A 105 ALA HB1 1 1
A 28 63757 1 1 105 ALA HB2 H 7.229 3.539 1.621 1.00 . . A 105 ALA HB2 1 1
A 28 63758 1 1 105 ALA HB3 H 5.625 2.883 1.257 1.00 . . A 105 ALA HB3 1 1
A 28 63759 1 1 105 ALA N N 6.123 2.231 -1.301 1.00 . . A 105 ALA N 1 1
A 28 63760 1 1 105 ALA O O 9.220 2.617 0.080 1.00 . . A 105 ALA O 1 1
A 28 63761 1 1 106 PRO C C 11.040 4.614 -1.569 1.00 . . A 106 PRO C 1 1
A 28 63762 1 1 106 PRO CA C 10.313 3.471 -2.296 1.00 . . A 106 PRO CA 1 1
A 28 63763 1 1 106 PRO CB C 10.373 3.613 -3.819 1.00 . . A 106 PRO CB 1 1
A 28 63764 1 1 106 PRO CD C 8.097 3.892 -3.101 1.00 . . A 106 PRO CD 1 1
A 28 63765 1 1 106 PRO CG C 9.098 4.387 -4.152 1.00 . . A 106 PRO CG 1 1
A 28 63766 1 1 106 PRO HA H 10.765 2.517 -2.018 1.00 . . A 106 PRO HA 1 1
A 28 63767 1 1 106 PRO HB2 H 11.273 4.129 -4.156 1.00 . . A 106 PRO HB2 1 1
A 28 63768 1 1 106 PRO HB3 H 10.317 2.623 -4.273 1.00 . . A 106 PRO HB3 1 1
A 28 63769 1 1 106 PRO HD2 H 7.387 4.675 -2.834 1.00 . . A 106 PRO HD2 1 1
A 28 63770 1 1 106 PRO HD3 H 7.563 3.032 -3.503 1.00 . . A 106 PRO HD3 1 1
A 28 63771 1 1 106 PRO HG2 H 9.306 5.447 -4.020 1.00 . . A 106 PRO HG2 1 1
A 28 63772 1 1 106 PRO HG3 H 8.755 4.201 -5.169 1.00 . . A 106 PRO HG3 1 1
A 28 63773 1 1 106 PRO N N 8.896 3.464 -1.967 1.00 . . A 106 PRO N 1 1
A 28 63774 1 1 106 PRO O O 10.561 5.753 -1.546 1.00 . . A 106 PRO O 1 1
A 28 63775 1 1 107 VAL C C 14.192 5.701 -1.176 1.00 . . A 107 VAL C 1 1
A 28 63776 1 1 107 VAL CA C 13.060 5.223 -0.258 1.00 . . A 107 VAL CA 1 1
A 28 63777 1 1 107 VAL CB C 13.613 4.542 1.013 1.00 . . A 107 VAL CB 1 1
A 28 63778 1 1 107 VAL CG1 C 14.476 5.508 1.835 1.00 . . A 107 VAL CG1 1 1
A 28 63779 1 1 107 VAL CG2 C 12.480 4.020 1.906 1.00 . . A 107 VAL CG2 1 1
A 28 63780 1 1 107 VAL H H 12.543 3.347 -1.071 1.00 . . A 107 VAL H 1 1
A 28 63781 1 1 107 VAL HA H 12.467 6.081 0.051 1.00 . . A 107 VAL HA 1 1
A 28 63782 1 1 107 VAL HB H 14.238 3.691 0.737 1.00 . . A 107 VAL HB 1 1
A 28 63783 1 1 107 VAL HG11 H 15.387 5.759 1.295 1.00 . . A 107 VAL HG11 1 1
A 28 63784 1 1 107 VAL HG12 H 13.920 6.421 2.045 1.00 . . A 107 VAL HG12 1 1
A 28 63785 1 1 107 VAL HG13 H 14.759 5.041 2.777 1.00 . . A 107 VAL HG13 1 1
A 28 63786 1 1 107 VAL HG21 H 11.851 4.844 2.234 1.00 . . A 107 VAL HG21 1 1
A 28 63787 1 1 107 VAL HG22 H 11.867 3.291 1.376 1.00 . . A 107 VAL HG22 1 1
A 28 63788 1 1 107 VAL HG23 H 12.908 3.535 2.782 1.00 . . A 107 VAL HG23 1 1
A 28 63789 1 1 107 VAL N N 12.203 4.295 -0.985 1.00 . . A 107 VAL N 1 1
A 28 63790 1 1 107 VAL O O 14.726 4.927 -1.968 1.00 . . A 107 VAL O 1 1
A 28 63791 1 1 108 ASN C C 16.881 7.623 -0.775 1.00 . . A 108 ASN C 1 1
A 28 63792 1 1 108 ASN CA C 15.706 7.584 -1.734 1.00 . . A 108 ASN CA 1 1
A 28 63793 1 1 108 ASN CB C 15.426 9.046 -2.084 1.00 . . A 108 ASN CB 1 1
A 28 63794 1 1 108 ASN CG C 14.168 9.258 -2.916 1.00 . . A 108 ASN CG 1 1
A 28 63795 1 1 108 ASN H H 14.131 7.543 -0.351 1.00 . . A 108 ASN H 1 1
A 28 63796 1 1 108 ASN HA H 15.964 7.020 -2.631 1.00 . . A 108 ASN HA 1 1
A 28 63797 1 1 108 ASN HB2 H 15.329 9.604 -1.154 1.00 . . A 108 ASN HB2 1 1
A 28 63798 1 1 108 ASN HB3 H 16.298 9.434 -2.612 1.00 . . A 108 ASN HB3 1 1
A 28 63799 1 1 108 ASN HD21 H 15.038 8.480 -4.590 1.00 . . A 108 ASN HD21 1 1
A 28 63800 1 1 108 ASN HD22 H 13.388 9.046 -4.761 1.00 . . A 108 ASN HD22 1 1
A 28 63801 1 1 108 ASN N N 14.572 6.976 -1.060 1.00 . . A 108 ASN N 1 1
A 28 63802 1 1 108 ASN ND2 N 14.211 8.900 -4.196 1.00 . . A 108 ASN ND2 1 1
A 28 63803 1 1 108 ASN O O 16.734 8.056 0.366 1.00 . . A 108 ASN O 1 1
A 28 63804 1 1 108 ASN OD1 O 13.169 9.765 -2.412 1.00 . . A 108 ASN OD1 1 1
A 28 63805 1 1 109 PHE C C 20.072 8.618 -0.748 1.00 . . A 109 PHE C 1 1
A 28 63806 1 1 109 PHE CA C 19.291 7.323 -0.506 1.00 . . A 109 PHE CA 1 1
A 28 63807 1 1 109 PHE CB C 20.132 6.093 -0.850 1.00 . . A 109 PHE CB 1 1
A 28 63808 1 1 109 PHE CD1 C 19.879 4.445 1.009 1.00 . . A 109 PHE CD1 1 1
A 28 63809 1 1 109 PHE CD2 C 21.823 5.913 1.001 1.00 . . A 109 PHE CD2 1 1
A 28 63810 1 1 109 PHE CE1 C 20.304 3.895 2.221 1.00 . . A 109 PHE CE1 1 1
A 28 63811 1 1 109 PHE CE2 C 22.248 5.353 2.212 1.00 . . A 109 PHE CE2 1 1
A 28 63812 1 1 109 PHE CG C 20.671 5.412 0.372 1.00 . . A 109 PHE CG 1 1
A 28 63813 1 1 109 PHE CZ C 21.541 4.276 2.767 1.00 . . A 109 PHE CZ 1 1
A 28 63814 1 1 109 PHE H H 18.104 6.922 -2.222 1.00 . . A 109 PHE H 1 1
A 28 63815 1 1 109 PHE HA H 19.049 7.286 0.559 1.00 . . A 109 PHE HA 1 1
A 28 63816 1 1 109 PHE HB2 H 19.549 5.363 -1.412 1.00 . . A 109 PHE HB2 1 1
A 28 63817 1 1 109 PHE HB3 H 20.979 6.377 -1.460 1.00 . . A 109 PHE HB3 1 1
A 28 63818 1 1 109 PHE HD1 H 18.910 4.180 0.612 1.00 . . A 109 PHE HD1 1 1
A 28 63819 1 1 109 PHE HD2 H 22.336 6.780 0.608 1.00 . . A 109 PHE HD2 1 1
A 28 63820 1 1 109 PHE HE1 H 19.614 3.284 2.768 1.00 . . A 109 PHE HE1 1 1
A 28 63821 1 1 109 PHE HE2 H 23.021 5.838 2.787 1.00 . . A 109 PHE HE2 1 1
A 28 63822 1 1 109 PHE HZ H 21.877 3.877 3.705 1.00 . . A 109 PHE HZ 1 1
A 28 63823 1 1 109 PHE N N 18.061 7.270 -1.277 1.00 . . A 109 PHE N 1 1
A 28 63824 1 1 109 PHE O O 20.971 8.949 0.016 1.00 . . A 109 PHE O 1 1
A 28 63825 1 1 110 ALA C C 19.945 11.734 -1.385 1.00 . . A 110 ALA C 1 1
A 28 63826 1 1 110 ALA CA C 20.473 10.555 -2.195 1.00 . . A 110 ALA CA 1 1
A 28 63827 1 1 110 ALA CB C 20.305 10.814 -3.695 1.00 . . A 110 ALA CB 1 1
A 28 63828 1 1 110 ALA H H 18.956 9.074 -2.379 1.00 . . A 110 ALA H 1 1
A 28 63829 1 1 110 ALA HA H 21.539 10.438 -1.991 1.00 . . A 110 ALA HA 1 1
A 28 63830 1 1 110 ALA HB1 H 20.712 9.975 -4.263 1.00 . . A 110 ALA HB1 1 1
A 28 63831 1 1 110 ALA HB2 H 19.250 10.938 -3.946 1.00 . . A 110 ALA HB2 1 1
A 28 63832 1 1 110 ALA HB3 H 20.843 11.721 -3.971 1.00 . . A 110 ALA HB3 1 1
A 28 63833 1 1 110 ALA N N 19.754 9.341 -1.827 1.00 . . A 110 ALA N 1 1
A 28 63834 1 1 110 ALA O O 20.701 12.605 -0.970 1.00 . . A 110 ALA O 1 1
A 28 63835 1 1 111 LEU C C 17.574 12.636 0.847 1.00 . . A 111 LEU C 1 1
A 28 63836 1 1 111 LEU CA C 17.903 12.887 -0.630 1.00 . . A 111 LEU CA 1 1
A 28 63837 1 1 111 LEU CB C 16.607 13.125 -1.425 1.00 . . A 111 LEU CB 1 1
A 28 63838 1 1 111 LEU CD1 C 15.393 13.408 -3.594 1.00 . . A 111 LEU CD1 1 1
A 28 63839 1 1 111 LEU CD2 C 17.817 13.998 -3.503 1.00 . . A 111 LEU CD2 1 1
A 28 63840 1 1 111 LEU CG C 16.741 13.051 -2.955 1.00 . . A 111 LEU CG 1 1
A 28 63841 1 1 111 LEU H H 18.075 11.012 -1.594 1.00 . . A 111 LEU H 1 1
A 28 63842 1 1 111 LEU HA H 18.508 13.793 -0.691 1.00 . . A 111 LEU HA 1 1
A 28 63843 1 1 111 LEU HB2 H 15.884 12.362 -1.138 1.00 . . A 111 LEU HB2 1 1
A 28 63844 1 1 111 LEU HB3 H 16.213 14.104 -1.147 1.00 . . A 111 LEU HB3 1 1
A 28 63845 1 1 111 LEU HD11 H 14.615 12.743 -3.219 1.00 . . A 111 LEU HD11 1 1
A 28 63846 1 1 111 LEU HD12 H 15.127 14.439 -3.355 1.00 . . A 111 LEU HD12 1 1
A 28 63847 1 1 111 LEU HD13 H 15.457 13.300 -4.677 1.00 . . A 111 LEU HD13 1 1
A 28 63848 1 1 111 LEU HD21 H 18.801 13.730 -3.120 1.00 . . A 111 LEU HD21 1 1
A 28 63849 1 1 111 LEU HD22 H 17.844 13.932 -4.590 1.00 . . A 111 LEU HD22 1 1
A 28 63850 1 1 111 LEU HD23 H 17.593 15.025 -3.215 1.00 . . A 111 LEU HD23 1 1
A 28 63851 1 1 111 LEU HG H 16.973 12.022 -3.239 1.00 . . A 111 LEU HG 1 1
A 28 63852 1 1 111 LEU N N 18.622 11.767 -1.215 1.00 . . A 111 LEU N 1 1
A 28 63853 1 1 111 LEU O O 17.207 13.577 1.542 1.00 . . A 111 LEU O 1 1
A 28 63854 1 1 112 GLU C C 15.535 11.269 2.582 1.00 . . A 112 GLU C 1 1
A 28 63855 1 1 112 GLU CA C 17.025 10.915 2.545 1.00 . . A 112 GLU CA 1 1
A 28 63856 1 1 112 GLU CB C 17.799 11.425 3.769 1.00 . . A 112 GLU CB 1 1
A 28 63857 1 1 112 GLU CD C 19.935 11.235 5.094 1.00 . . A 112 GLU CD 1 1
A 28 63858 1 1 112 GLU CG C 19.245 10.911 3.774 1.00 . . A 112 GLU CG 1 1
A 28 63859 1 1 112 GLU H H 18.012 10.663 0.694 1.00 . . A 112 GLU H 1 1
A 28 63860 1 1 112 GLU HA H 17.086 9.826 2.556 1.00 . . A 112 GLU HA 1 1
A 28 63861 1 1 112 GLU HB2 H 17.794 12.515 3.808 1.00 . . A 112 GLU HB2 1 1
A 28 63862 1 1 112 GLU HB3 H 17.302 11.061 4.671 1.00 . . A 112 GLU HB3 1 1
A 28 63863 1 1 112 GLU HG2 H 19.253 9.828 3.653 1.00 . . A 112 GLU HG2 1 1
A 28 63864 1 1 112 GLU HG3 H 19.805 11.365 2.956 1.00 . . A 112 GLU HG3 1 1
A 28 63865 1 1 112 GLU N N 17.624 11.373 1.294 1.00 . . A 112 GLU N 1 1
A 28 63866 1 1 112 GLU O O 15.034 11.863 3.537 1.00 . . A 112 GLU O 1 1
A 28 63867 1 1 112 GLU OE1 O 19.484 10.675 6.117 1.00 . . A 112 GLU OE1 1 1
A 28 63868 1 1 112 GLU OE2 O 20.903 12.024 5.053 1.00 . . A 112 GLU OE2 1 1
A 28 63869 1 1 113 THR C C 12.722 9.735 1.049 1.00 . . A 113 THR C 1 1
A 28 63870 1 1 113 THR CA C 13.374 11.054 1.434 1.00 . . A 113 THR CA 1 1
A 28 63871 1 1 113 THR CB C 13.000 12.236 0.518 1.00 . . A 113 THR CB 1 1
A 28 63872 1 1 113 THR CG2 C 13.839 13.475 0.844 1.00 . . A 113 THR CG2 1 1
A 28 63873 1 1 113 THR H H 15.254 10.280 0.838 1.00 . . A 113 THR H 1 1
A 28 63874 1 1 113 THR HA H 12.986 11.288 2.421 1.00 . . A 113 THR HA 1 1
A 28 63875 1 1 113 THR HB H 11.959 12.441 0.733 1.00 . . A 113 THR HB 1 1
A 28 63876 1 1 113 THR HG1 H 13.020 11.092 -1.110 1.00 . . A 113 THR HG1 1 1
A 28 63877 1 1 113 THR HG21 H 13.713 13.754 1.889 1.00 . . A 113 THR HG21 1 1
A 28 63878 1 1 113 THR HG22 H 14.888 13.264 0.669 1.00 . . A 113 THR HG22 1 1
A 28 63879 1 1 113 THR HG23 H 13.571 14.320 0.215 1.00 . . A 113 THR HG23 1 1
A 28 63880 1 1 113 THR N N 14.814 10.871 1.529 1.00 . . A 113 THR N 1 1
A 28 63881 1 1 113 THR O O 13.416 8.829 0.603 1.00 . . A 113 THR O 1 1
A 28 63882 1 1 113 THR OG1 O 13.083 12.033 -0.885 1.00 . . A 113 THR OG1 1 1
A 28 63883 1 1 114 VAL C C 9.351 8.849 0.215 1.00 . . A 114 VAL C 1 1
A 28 63884 1 1 114 VAL CA C 10.647 8.424 0.886 1.00 . . A 114 VAL CA 1 1
A 28 63885 1 1 114 VAL CB C 10.426 7.540 2.131 1.00 . . A 114 VAL CB 1 1
A 28 63886 1 1 114 VAL CG1 C 9.863 8.308 3.335 1.00 . . A 114 VAL CG1 1 1
A 28 63887 1 1 114 VAL CG2 C 9.511 6.344 1.849 1.00 . . A 114 VAL CG2 1 1
A 28 63888 1 1 114 VAL H H 10.892 10.396 1.616 1.00 . . A 114 VAL H 1 1
A 28 63889 1 1 114 VAL HA H 11.204 7.848 0.151 1.00 . . A 114 VAL HA 1 1
A 28 63890 1 1 114 VAL HB H 11.393 7.128 2.405 1.00 . . A 114 VAL HB 1 1
A 28 63891 1 1 114 VAL HG11 H 10.486 9.166 3.584 1.00 . . A 114 VAL HG11 1 1
A 28 63892 1 1 114 VAL HG12 H 8.855 8.654 3.117 1.00 . . A 114 VAL HG12 1 1
A 28 63893 1 1 114 VAL HG13 H 9.827 7.647 4.200 1.00 . . A 114 VAL HG13 1 1
A 28 63894 1 1 114 VAL HG21 H 8.478 6.673 1.760 1.00 . . A 114 VAL HG21 1 1
A 28 63895 1 1 114 VAL HG22 H 9.816 5.838 0.934 1.00 . . A 114 VAL HG22 1 1
A 28 63896 1 1 114 VAL HG23 H 9.579 5.635 2.673 1.00 . . A 114 VAL HG23 1 1
A 28 63897 1 1 114 VAL N N 11.410 9.612 1.232 1.00 . . A 114 VAL N 1 1
A 28 63898 1 1 114 VAL O O 8.660 9.745 0.699 1.00 . . A 114 VAL O 1 1
A 28 63899 1 1 115 THR C C 6.776 7.429 -0.687 1.00 . . A 115 THR C 1 1
A 28 63900 1 1 115 THR CA C 7.697 8.347 -1.482 1.00 . . A 115 THR CA 1 1
A 28 63901 1 1 115 THR CB C 7.766 7.920 -2.945 1.00 . . A 115 THR CB 1 1
A 28 63902 1 1 115 THR CG2 C 6.423 8.071 -3.652 1.00 . . A 115 THR CG2 1 1
A 28 63903 1 1 115 THR H H 9.563 7.395 -1.207 1.00 . . A 115 THR H 1 1
A 28 63904 1 1 115 THR HA H 7.362 9.384 -1.425 1.00 . . A 115 THR HA 1 1
A 28 63905 1 1 115 THR HB H 8.064 6.877 -2.980 1.00 . . A 115 THR HB 1 1
A 28 63906 1 1 115 THR HG1 H 9.486 8.828 -3.052 1.00 . . A 115 THR HG1 1 1
A 28 63907 1 1 115 THR HG21 H 5.667 7.426 -3.203 1.00 . . A 115 THR HG21 1 1
A 28 63908 1 1 115 THR HG22 H 6.105 9.111 -3.581 1.00 . . A 115 THR HG22 1 1
A 28 63909 1 1 115 THR HG23 H 6.549 7.798 -4.696 1.00 . . A 115 THR HG23 1 1
A 28 63910 1 1 115 THR N N 9.010 8.191 -0.893 1.00 . . A 115 THR N 1 1
A 28 63911 1 1 115 THR O O 7.170 6.317 -0.351 1.00 . . A 115 THR O 1 1
A 28 63912 1 1 115 THR OG1 O 8.727 8.699 -3.628 1.00 . . A 115 THR OG1 1 1
A 28 63913 1 1 116 VAL C C 3.327 7.156 -0.506 1.00 . . A 116 VAL C 1 1
A 28 63914 1 1 116 VAL CA C 4.567 7.191 0.391 1.00 . . A 116 VAL CA 1 1
A 28 63915 1 1 116 VAL CB C 4.389 7.861 1.773 1.00 . . A 116 VAL CB 1 1
A 28 63916 1 1 116 VAL CG1 C 4.706 9.363 1.793 1.00 . . A 116 VAL CG1 1 1
A 28 63917 1 1 116 VAL CG2 C 2.991 7.652 2.357 1.00 . . A 116 VAL CG2 1 1
A 28 63918 1 1 116 VAL H H 5.316 8.815 -0.713 1.00 . . A 116 VAL H 1 1
A 28 63919 1 1 116 VAL HA H 4.871 6.158 0.575 1.00 . . A 116 VAL HA 1 1
A 28 63920 1 1 116 VAL HB H 5.099 7.388 2.453 1.00 . . A 116 VAL HB 1 1
A 28 63921 1 1 116 VAL HG11 H 4.462 9.771 2.773 1.00 . . A 116 VAL HG11 1 1
A 28 63922 1 1 116 VAL HG12 H 5.765 9.541 1.605 1.00 . . A 116 VAL HG12 1 1
A 28 63923 1 1 116 VAL HG13 H 4.116 9.881 1.043 1.00 . . A 116 VAL HG13 1 1
A 28 63924 1 1 116 VAL HG21 H 2.716 6.598 2.329 1.00 . . A 116 VAL HG21 1 1
A 28 63925 1 1 116 VAL HG22 H 2.981 7.999 3.387 1.00 . . A 116 VAL HG22 1 1
A 28 63926 1 1 116 VAL HG23 H 2.271 8.245 1.798 1.00 . . A 116 VAL HG23 1 1
A 28 63927 1 1 116 VAL N N 5.577 7.898 -0.367 1.00 . . A 116 VAL N 1 1
A 28 63928 1 1 116 VAL O O 2.662 8.175 -0.690 1.00 . . A 116 VAL O 1 1
A 28 63929 1 1 117 GLU C C 0.941 4.954 -1.217 1.00 . . A 117 GLU C 1 1
A 28 63930 1 1 117 GLU CA C 1.947 5.776 -2.015 1.00 . . A 117 GLU CA 1 1
A 28 63931 1 1 117 GLU CB C 2.460 5.072 -3.279 1.00 . . A 117 GLU CB 1 1
A 28 63932 1 1 117 GLU CD C 0.209 4.905 -4.473 1.00 . . A 117 GLU CD 1 1
A 28 63933 1 1 117 GLU CG C 1.651 5.385 -4.541 1.00 . . A 117 GLU CG 1 1
A 28 63934 1 1 117 GLU H H 3.632 5.174 -0.916 1.00 . . A 117 GLU H 1 1
A 28 63935 1 1 117 GLU HA H 1.499 6.721 -2.308 1.00 . . A 117 GLU HA 1 1
A 28 63936 1 1 117 GLU HB2 H 3.477 5.411 -3.463 1.00 . . A 117 GLU HB2 1 1
A 28 63937 1 1 117 GLU HB3 H 2.468 4.000 -3.117 1.00 . . A 117 GLU HB3 1 1
A 28 63938 1 1 117 GLU HG2 H 1.632 6.458 -4.699 1.00 . . A 117 GLU HG2 1 1
A 28 63939 1 1 117 GLU HG3 H 2.134 4.914 -5.398 1.00 . . A 117 GLU HG3 1 1
A 28 63940 1 1 117 GLU N N 3.068 5.996 -1.118 1.00 . . A 117 GLU N 1 1
A 28 63941 1 1 117 GLU O O 1.074 3.730 -1.118 1.00 . . A 117 GLU O 1 1
A 28 63942 1 1 117 GLU OE1 O -0.558 5.525 -3.708 1.00 . . A 117 GLU OE1 1 1
A 28 63943 1 1 117 GLU OE2 O -0.090 3.922 -5.183 1.00 . . A 117 GLU OE2 1 1
A 28 63944 1 1 118 TYR C C -2.241 5.690 0.400 1.00 . . A 118 TYR C 1 1
A 28 63945 1 1 118 TYR CA C -0.877 5.029 0.428 1.00 . . A 118 TYR CA 1 1
A 28 63946 1 1 118 TYR CB C -0.269 5.083 1.838 1.00 . . A 118 TYR CB 1 1
A 28 63947 1 1 118 TYR CD1 C -0.299 7.622 2.043 1.00 . . A 118 TYR CD1 1 1
A 28 63948 1 1 118 TYR CD2 C -0.912 6.277 3.972 1.00 . . A 118 TYR CD2 1 1
A 28 63949 1 1 118 TYR CE1 C -0.494 8.791 2.793 1.00 . . A 118 TYR CE1 1 1
A 28 63950 1 1 118 TYR CE2 C -1.108 7.447 4.724 1.00 . . A 118 TYR CE2 1 1
A 28 63951 1 1 118 TYR CG C -0.500 6.359 2.630 1.00 . . A 118 TYR CG 1 1
A 28 63952 1 1 118 TYR CZ C -0.902 8.706 4.135 1.00 . . A 118 TYR CZ 1 1
A 28 63953 1 1 118 TYR H H -0.123 6.618 -0.773 1.00 . . A 118 TYR H 1 1
A 28 63954 1 1 118 TYR HA H -1.032 3.990 0.134 1.00 . . A 118 TYR HA 1 1
A 28 63955 1 1 118 TYR HB2 H -0.729 4.273 2.399 1.00 . . A 118 TYR HB2 1 1
A 28 63956 1 1 118 TYR HB3 H 0.803 4.895 1.786 1.00 . . A 118 TYR HB3 1 1
A 28 63957 1 1 118 TYR HD1 H 0.036 7.713 1.020 1.00 . . A 118 TYR HD1 1 1
A 28 63958 1 1 118 TYR HD2 H -1.055 5.315 4.441 1.00 . . A 118 TYR HD2 1 1
A 28 63959 1 1 118 TYR HE1 H -0.292 9.740 2.320 1.00 . . A 118 TYR HE1 1 1
A 28 63960 1 1 118 TYR HE2 H -1.380 7.368 5.762 1.00 . . A 118 TYR HE2 1 1
A 28 63961 1 1 118 TYR HH H -0.933 10.631 4.352 1.00 . . A 118 TYR HH 1 1
A 28 63962 1 1 118 TYR N N 0.011 5.637 -0.549 1.00 . . A 118 TYR N 1 1
A 28 63963 1 1 118 TYR O O -2.400 6.782 -0.147 1.00 . . A 118 TYR O 1 1
A 28 63964 1 1 118 TYR OH O -1.075 9.839 4.876 1.00 . . A 118 TYR OH 1 1
A 28 63965 1 1 119 ASN C C -4.943 6.247 2.099 1.00 . . A 119 ASN C 1 1
A 28 63966 1 1 119 ASN CA C -4.616 5.399 0.871 1.00 . . A 119 ASN CA 1 1
A 28 63967 1 1 119 ASN CB C -5.507 4.152 0.778 1.00 . . A 119 ASN CB 1 1
A 28 63968 1 1 119 ASN CG C -6.733 4.398 -0.087 1.00 . . A 119 ASN CG 1 1
A 28 63969 1 1 119 ASN H H -3.012 4.095 1.382 1.00 . . A 119 ASN H 1 1
A 28 63970 1 1 119 ASN HA H -4.755 5.961 -0.053 1.00 . . A 119 ASN HA 1 1
A 28 63971 1 1 119 ASN HB2 H -4.944 3.344 0.307 1.00 . . A 119 ASN HB2 1 1
A 28 63972 1 1 119 ASN HB3 H -5.817 3.800 1.758 1.00 . . A 119 ASN HB3 1 1
A 28 63973 1 1 119 ASN HD21 H -7.303 6.111 0.895 1.00 . . A 119 ASN HD21 1 1
A 28 63974 1 1 119 ASN HD22 H -8.168 5.687 -0.551 1.00 . . A 119 ASN HD22 1 1
A 28 63975 1 1 119 ASN N N -3.229 4.991 0.952 1.00 . . A 119 ASN N 1 1
A 28 63976 1 1 119 ASN ND2 N -7.512 5.444 0.179 1.00 . . A 119 ASN ND2 1 1
A 28 63977 1 1 119 ASN O O -5.147 5.682 3.177 1.00 . . A 119 ASN O 1 1
A 28 63978 1 1 119 ASN OD1 O -6.978 3.639 -1.015 1.00 . . A 119 ASN OD1 1 1
A 28 63979 1 1 120 PRO C C -6.635 8.331 3.775 1.00 . . A 120 PRO C 1 1
A 28 63980 1 1 120 PRO CA C -5.248 8.463 3.124 1.00 . . A 120 PRO CA 1 1
A 28 63981 1 1 120 PRO CB C -5.011 9.872 2.573 1.00 . . A 120 PRO CB 1 1
A 28 63982 1 1 120 PRO CD C -5.097 8.352 0.739 1.00 . . A 120 PRO CD 1 1
A 28 63983 1 1 120 PRO CG C -5.535 9.761 1.141 1.00 . . A 120 PRO CG 1 1
A 28 63984 1 1 120 PRO HA H -4.489 8.249 3.875 1.00 . . A 120 PRO HA 1 1
A 28 63985 1 1 120 PRO HB2 H -5.515 10.652 3.143 1.00 . . A 120 PRO HB2 1 1
A 28 63986 1 1 120 PRO HB3 H -3.939 10.069 2.543 1.00 . . A 120 PRO HB3 1 1
A 28 63987 1 1 120 PRO HD2 H -5.790 7.949 -0.004 1.00 . . A 120 PRO HD2 1 1
A 28 63988 1 1 120 PRO HD3 H -4.096 8.417 0.320 1.00 . . A 120 PRO HD3 1 1
A 28 63989 1 1 120 PRO HG2 H -6.627 9.823 1.147 1.00 . . A 120 PRO HG2 1 1
A 28 63990 1 1 120 PRO HG3 H -5.119 10.527 0.485 1.00 . . A 120 PRO HG3 1 1
A 28 63991 1 1 120 PRO N N -5.078 7.580 1.974 1.00 . . A 120 PRO N 1 1
A 28 63992 1 1 120 PRO O O -7.011 9.161 4.600 1.00 . . A 120 PRO O 1 1
A 28 63993 1 1 121 LYS C C -8.420 5.899 5.101 1.00 . . A 121 LYS C 1 1
A 28 63994 1 1 121 LYS CA C -8.674 6.956 4.029 1.00 . . A 121 LYS CA 1 1
A 28 63995 1 1 121 LYS CB C -9.673 6.522 2.939 1.00 . . A 121 LYS CB 1 1
A 28 63996 1 1 121 LYS CD C -11.086 4.658 3.960 1.00 . . A 121 LYS CD 1 1
A 28 63997 1 1 121 LYS CE C -11.932 3.424 3.606 1.00 . . A 121 LYS CE 1 1
A 28 63998 1 1 121 LYS CG C -10.040 5.032 2.888 1.00 . . A 121 LYS CG 1 1
A 28 63999 1 1 121 LYS H H -7.021 6.627 2.758 1.00 . . A 121 LYS H 1 1
A 28 64000 1 1 121 LYS HA H -9.115 7.819 4.525 1.00 . . A 121 LYS HA 1 1
A 28 64001 1 1 121 LYS HB2 H -10.586 7.105 3.062 1.00 . . A 121 LYS HB2 1 1
A 28 64002 1 1 121 LYS HB3 H -9.270 6.799 1.964 1.00 . . A 121 LYS HB3 1 1
A 28 64003 1 1 121 LYS HD2 H -10.601 4.479 4.922 1.00 . . A 121 LYS HD2 1 1
A 28 64004 1 1 121 LYS HD3 H -11.764 5.505 4.098 1.00 . . A 121 LYS HD3 1 1
A 28 64005 1 1 121 LYS HE2 H -12.678 3.281 4.390 1.00 . . A 121 LYS HE2 1 1
A 28 64006 1 1 121 LYS HE3 H -12.459 3.579 2.667 1.00 . . A 121 LYS HE3 1 1
A 28 64007 1 1 121 LYS HG2 H -10.462 4.884 1.907 1.00 . . A 121 LYS HG2 1 1
A 28 64008 1 1 121 LYS HG3 H -9.160 4.395 2.941 1.00 . . A 121 LYS HG3 1 1
A 28 64009 1 1 121 LYS HZ1 H -10.713 1.975 4.412 1.00 . . A 121 LYS HZ1 1 1
A 28 64010 1 1 121 LYS HZ2 H -11.727 1.406 3.263 1.00 . . A 121 LYS HZ2 1 1
A 28 64011 1 1 121 LYS HZ3 H -10.395 2.267 2.836 1.00 . . A 121 LYS HZ3 1 1
A 28 64012 1 1 121 LYS N N -7.410 7.304 3.399 1.00 . . A 121 LYS N 1 1
A 28 64013 1 1 121 LYS NZ N -11.133 2.191 3.512 1.00 . . A 121 LYS NZ 1 1
A 28 64014 1 1 121 LYS O O -9.032 5.930 6.163 1.00 . . A 121 LYS O 1 1
A 28 64015 1 1 122 GLU C C -6.363 4.097 6.698 1.00 . . A 122 GLU C 1 1
A 28 64016 1 1 122 GLU CA C -7.343 3.740 5.574 1.00 . . A 122 GLU CA 1 1
A 28 64017 1 1 122 GLU CB C -6.816 2.613 4.654 1.00 . . A 122 GLU CB 1 1
A 28 64018 1 1 122 GLU CD C -8.578 0.904 5.453 1.00 . . A 122 GLU CD 1 1
A 28 64019 1 1 122 GLU CG C -7.748 1.440 4.300 1.00 . . A 122 GLU CG 1 1
A 28 64020 1 1 122 GLU H H -6.963 5.058 3.970 1.00 . . A 122 GLU H 1 1
A 28 64021 1 1 122 GLU HA H -8.280 3.438 6.039 1.00 . . A 122 GLU HA 1 1
A 28 64022 1 1 122 GLU HB2 H -6.549 3.039 3.685 1.00 . . A 122 GLU HB2 1 1
A 28 64023 1 1 122 GLU HB3 H -5.927 2.179 5.115 1.00 . . A 122 GLU HB3 1 1
A 28 64024 1 1 122 GLU HG2 H -8.385 1.697 3.463 1.00 . . A 122 GLU HG2 1 1
A 28 64025 1 1 122 GLU HG3 H -7.116 0.620 3.964 1.00 . . A 122 GLU HG3 1 1
A 28 64026 1 1 122 GLU N N -7.558 4.931 4.776 1.00 . . A 122 GLU N 1 1
A 28 64027 1 1 122 GLU O O -6.603 3.767 7.855 1.00 . . A 122 GLU O 1 1
A 28 64028 1 1 122 GLU OE1 O -8.080 0.015 6.165 1.00 . . A 122 GLU OE1 1 1
A 28 64029 1 1 122 GLU OE2 O -9.736 1.369 5.549 1.00 . . A 122 GLU OE2 1 1
A 28 64030 1 1 123 ALA C C -4.023 6.762 7.099 1.00 . . A 123 ALA C 1 1
A 28 64031 1 1 123 ALA CA C -4.270 5.266 7.305 1.00 . . A 123 ALA CA 1 1
A 28 64032 1 1 123 ALA CB C -2.996 4.435 7.127 1.00 . . A 123 ALA CB 1 1
A 28 64033 1 1 123 ALA H H -5.212 5.159 5.405 1.00 . . A 123 ALA H 1 1
A 28 64034 1 1 123 ALA HA H -4.619 5.132 8.332 1.00 . . A 123 ALA HA 1 1
A 28 64035 1 1 123 ALA HB1 H -2.231 4.748 7.839 1.00 . . A 123 ALA HB1 1 1
A 28 64036 1 1 123 ALA HB2 H -3.221 3.383 7.306 1.00 . . A 123 ALA HB2 1 1
A 28 64037 1 1 123 ALA HB3 H -2.614 4.552 6.113 1.00 . . A 123 ALA HB3 1 1
A 28 64038 1 1 123 ALA N N -5.281 4.809 6.355 1.00 . . A 123 ALA N 1 1
A 28 64039 1 1 123 ALA O O -4.655 7.379 6.243 1.00 . . A 123 ALA O 1 1
A 28 64040 1 1 124 SER C C -1.360 9.038 8.243 1.00 . . A 124 SER C 1 1
A 28 64041 1 1 124 SER CA C -2.798 8.785 7.785 1.00 . . A 124 SER CA 1 1
A 28 64042 1 1 124 SER CB C -3.790 9.585 8.639 1.00 . . A 124 SER CB 1 1
A 28 64043 1 1 124 SER H H -2.561 6.812 8.519 1.00 . . A 124 SER H 1 1
A 28 64044 1 1 124 SER HA H -2.890 9.113 6.748 1.00 . . A 124 SER HA 1 1
A 28 64045 1 1 124 SER HB2 H -3.607 10.652 8.515 1.00 . . A 124 SER HB2 1 1
A 28 64046 1 1 124 SER HB3 H -4.812 9.376 8.309 1.00 . . A 124 SER HB3 1 1
A 28 64047 1 1 124 SER HG H -3.910 8.325 10.119 1.00 . . A 124 SER HG 1 1
A 28 64048 1 1 124 SER N N -3.116 7.364 7.878 1.00 . . A 124 SER N 1 1
A 28 64049 1 1 124 SER O O -0.727 8.156 8.823 1.00 . . A 124 SER O 1 1
A 28 64050 1 1 124 SER OG O -3.648 9.245 10.006 1.00 . . A 124 SER OG 1 1
A 28 64051 1 1 125 VAL C C 0.664 10.264 9.962 1.00 . . A 125 VAL C 1 1
A 28 64052 1 1 125 VAL CA C 0.429 10.726 8.522 1.00 . . A 125 VAL CA 1 1
A 28 64053 1 1 125 VAL CB C 0.537 12.265 8.462 1.00 . . A 125 VAL CB 1 1
A 28 64054 1 1 125 VAL CG1 C 2.004 12.699 8.563 1.00 . . A 125 VAL CG1 1 1
A 28 64055 1 1 125 VAL CG2 C -0.086 12.884 7.202 1.00 . . A 125 VAL CG2 1 1
A 28 64056 1 1 125 VAL H H -1.413 10.897 7.469 1.00 . . A 125 VAL H 1 1
A 28 64057 1 1 125 VAL HA H 1.201 10.286 7.886 1.00 . . A 125 VAL HA 1 1
A 28 64058 1 1 125 VAL HB H 0.029 12.688 9.330 1.00 . . A 125 VAL HB 1 1
A 28 64059 1 1 125 VAL HG11 H 2.494 12.607 7.595 1.00 . . A 125 VAL HG11 1 1
A 28 64060 1 1 125 VAL HG12 H 2.046 13.735 8.895 1.00 . . A 125 VAL HG12 1 1
A 28 64061 1 1 125 VAL HG13 H 2.543 12.093 9.285 1.00 . . A 125 VAL HG13 1 1
A 28 64062 1 1 125 VAL HG21 H 0.205 13.932 7.125 1.00 . . A 125 VAL HG21 1 1
A 28 64063 1 1 125 VAL HG22 H 0.253 12.357 6.311 1.00 . . A 125 VAL HG22 1 1
A 28 64064 1 1 125 VAL HG23 H -1.174 12.843 7.252 1.00 . . A 125 VAL HG23 1 1
A 28 64065 1 1 125 VAL N N -0.869 10.265 8.035 1.00 . . A 125 VAL N 1 1
A 28 64066 1 1 125 VAL O O 1.737 9.775 10.294 1.00 . . A 125 VAL O 1 1
A 28 64067 1 1 126 SER C C 0.162 8.609 12.427 1.00 . . A 126 SER C 1 1
A 28 64068 1 1 126 SER CA C -0.215 10.080 12.238 1.00 . . A 126 SER CA 1 1
A 28 64069 1 1 126 SER CB C -1.529 10.431 12.935 1.00 . . A 126 SER CB 1 1
A 28 64070 1 1 126 SER H H -1.196 10.850 10.526 1.00 . . A 126 SER H 1 1
A 28 64071 1 1 126 SER HA H 0.581 10.683 12.680 1.00 . . A 126 SER HA 1 1
A 28 64072 1 1 126 SER HB2 H -2.332 9.788 12.565 1.00 . . A 126 SER HB2 1 1
A 28 64073 1 1 126 SER HB3 H -1.426 10.281 14.012 1.00 . . A 126 SER HB3 1 1
A 28 64074 1 1 126 SER HG H -2.711 11.848 12.286 1.00 . . A 126 SER HG 1 1
A 28 64075 1 1 126 SER N N -0.327 10.438 10.834 1.00 . . A 126 SER N 1 1
A 28 64076 1 1 126 SER O O 1.037 8.313 13.238 1.00 . . A 126 SER O 1 1
A 28 64077 1 1 126 SER OG O -1.824 11.789 12.652 1.00 . . A 126 SER OG 1 1
A 28 64078 1 1 127 ASP C C 1.331 6.091 11.307 1.00 . . A 127 ASP C 1 1
A 28 64079 1 1 127 ASP CA C -0.128 6.284 11.717 1.00 . . A 127 ASP CA 1 1
A 28 64080 1 1 127 ASP CB C -1.060 5.494 10.793 1.00 . . A 127 ASP CB 1 1
A 28 64081 1 1 127 ASP CG C -0.508 4.093 10.577 1.00 . . A 127 ASP CG 1 1
A 28 64082 1 1 127 ASP H H -1.046 8.019 10.904 1.00 . . A 127 ASP H 1 1
A 28 64083 1 1 127 ASP HA H -0.255 5.911 12.736 1.00 . . A 127 ASP HA 1 1
A 28 64084 1 1 127 ASP HB2 H -2.058 5.430 11.226 1.00 . . A 127 ASP HB2 1 1
A 28 64085 1 1 127 ASP HB3 H -1.121 5.966 9.817 1.00 . . A 127 ASP HB3 1 1
A 28 64086 1 1 127 ASP N N -0.461 7.703 11.668 1.00 . . A 127 ASP N 1 1
A 28 64087 1 1 127 ASP O O 2.114 5.451 12.003 1.00 . . A 127 ASP O 1 1
A 28 64088 1 1 127 ASP OD1 O -0.562 3.312 11.546 1.00 . . A 127 ASP OD1 1 1
A 28 64089 1 1 127 ASP OD2 O 0.004 3.867 9.459 1.00 . . A 127 ASP OD2 1 1
A 28 64090 1 1 128 LEU C C 4.072 7.119 10.710 1.00 . . A 128 LEU C 1 1
A 28 64091 1 1 128 LEU CA C 3.066 6.637 9.665 1.00 . . A 128 LEU CA 1 1
A 28 64092 1 1 128 LEU CB C 3.166 7.432 8.362 1.00 . . A 128 LEU CB 1 1
A 28 64093 1 1 128 LEU CD1 C 2.361 7.718 6.029 1.00 . . A 128 LEU CD1 1 1
A 28 64094 1 1 128 LEU CD2 C 2.714 5.410 6.872 1.00 . . A 128 LEU CD2 1 1
A 28 64095 1 1 128 LEU CG C 2.281 6.826 7.264 1.00 . . A 128 LEU CG 1 1
A 28 64096 1 1 128 LEU H H 1.008 7.256 9.707 1.00 . . A 128 LEU H 1 1
A 28 64097 1 1 128 LEU HA H 3.302 5.600 9.443 1.00 . . A 128 LEU HA 1 1
A 28 64098 1 1 128 LEU HB2 H 2.864 8.462 8.537 1.00 . . A 128 LEU HB2 1 1
A 28 64099 1 1 128 LEU HB3 H 4.201 7.446 8.025 1.00 . . A 128 LEU HB3 1 1
A 28 64100 1 1 128 LEU HD11 H 1.986 8.711 6.265 1.00 . . A 128 LEU HD11 1 1
A 28 64101 1 1 128 LEU HD12 H 3.401 7.782 5.707 1.00 . . A 128 LEU HD12 1 1
A 28 64102 1 1 128 LEU HD13 H 1.754 7.290 5.234 1.00 . . A 128 LEU HD13 1 1
A 28 64103 1 1 128 LEU HD21 H 2.206 5.102 5.958 1.00 . . A 128 LEU HD21 1 1
A 28 64104 1 1 128 LEU HD22 H 3.789 5.399 6.704 1.00 . . A 128 LEU HD22 1 1
A 28 64105 1 1 128 LEU HD23 H 2.455 4.695 7.654 1.00 . . A 128 LEU HD23 1 1
A 28 64106 1 1 128 LEU HG H 1.249 6.799 7.606 1.00 . . A 128 LEU HG 1 1
A 28 64107 1 1 128 LEU N N 1.709 6.710 10.191 1.00 . . A 128 LEU N 1 1
A 28 64108 1 1 128 LEU O O 5.116 6.498 10.915 1.00 . . A 128 LEU O 1 1
A 28 64109 1 1 129 LYS C C 4.601 7.699 13.636 1.00 . . A 129 LYS C 1 1
A 28 64110 1 1 129 LYS CA C 4.549 8.721 12.491 1.00 . . A 129 LYS CA 1 1
A 28 64111 1 1 129 LYS CB C 4.113 10.144 12.876 1.00 . . A 129 LYS CB 1 1
A 28 64112 1 1 129 LYS CD C 4.801 12.538 12.062 1.00 . . A 129 LYS CD 1 1
A 28 64113 1 1 129 LYS CE C 3.608 13.445 12.373 1.00 . . A 129 LYS CE 1 1
A 28 64114 1 1 129 LYS CG C 4.434 11.091 11.698 1.00 . . A 129 LYS CG 1 1
A 28 64115 1 1 129 LYS H H 2.873 8.677 11.170 1.00 . . A 129 LYS H 1 1
A 28 64116 1 1 129 LYS HA H 5.567 8.820 12.129 1.00 . . A 129 LYS HA 1 1
A 28 64117 1 1 129 LYS HB2 H 3.049 10.146 13.112 1.00 . . A 129 LYS HB2 1 1
A 28 64118 1 1 129 LYS HB3 H 4.670 10.447 13.761 1.00 . . A 129 LYS HB3 1 1
A 28 64119 1 1 129 LYS HD2 H 5.526 12.542 12.878 1.00 . . A 129 LYS HD2 1 1
A 28 64120 1 1 129 LYS HD3 H 5.293 12.968 11.185 1.00 . . A 129 LYS HD3 1 1
A 28 64121 1 1 129 LYS HE2 H 3.994 14.448 12.572 1.00 . . A 129 LYS HE2 1 1
A 28 64122 1 1 129 LYS HE3 H 2.972 13.508 11.488 1.00 . . A 129 LYS HE3 1 1
A 28 64123 1 1 129 LYS HG2 H 5.309 10.708 11.170 1.00 . . A 129 LYS HG2 1 1
A 28 64124 1 1 129 LYS HG3 H 3.618 11.084 10.984 1.00 . . A 129 LYS HG3 1 1
A 28 64125 1 1 129 LYS HZ1 H 3.426 12.880 14.344 1.00 . . A 129 LYS HZ1 1 1
A 28 64126 1 1 129 LYS HZ2 H 2.071 13.597 13.737 1.00 . . A 129 LYS HZ2 1 1
A 28 64127 1 1 129 LYS HZ3 H 2.445 12.051 13.322 1.00 . . A 129 LYS HZ3 1 1
A 28 64128 1 1 129 LYS N N 3.748 8.219 11.392 1.00 . . A 129 LYS N 1 1
A 28 64129 1 1 129 LYS NZ N 2.830 12.961 13.531 1.00 . . A 129 LYS NZ 1 1
A 28 64130 1 1 129 LYS O O 5.681 7.392 14.124 1.00 . . A 129 LYS O 1 1
A 28 64131 1 1 130 GLU C C 4.418 4.897 14.640 1.00 . . A 130 GLU C 1 1
A 28 64132 1 1 130 GLU CA C 3.463 6.043 15.037 1.00 . . A 130 GLU CA 1 1
A 28 64133 1 1 130 GLU CB C 2.008 5.580 15.246 1.00 . . A 130 GLU CB 1 1
A 28 64134 1 1 130 GLU CD C 2.046 3.811 17.114 1.00 . . A 130 GLU CD 1 1
A 28 64135 1 1 130 GLU CG C 1.657 5.220 16.698 1.00 . . A 130 GLU CG 1 1
A 28 64136 1 1 130 GLU H H 2.599 7.321 13.546 1.00 . . A 130 GLU H 1 1
A 28 64137 1 1 130 GLU HA H 3.828 6.488 15.964 1.00 . . A 130 GLU HA 1 1
A 28 64138 1 1 130 GLU HB2 H 1.345 6.406 14.990 1.00 . . A 130 GLU HB2 1 1
A 28 64139 1 1 130 GLU HB3 H 1.767 4.751 14.577 1.00 . . A 130 GLU HB3 1 1
A 28 64140 1 1 130 GLU HG2 H 2.096 5.940 17.389 1.00 . . A 130 GLU HG2 1 1
A 28 64141 1 1 130 GLU HG3 H 0.574 5.282 16.788 1.00 . . A 130 GLU HG3 1 1
A 28 64142 1 1 130 GLU N N 3.472 7.097 14.019 1.00 . . A 130 GLU N 1 1
A 28 64143 1 1 130 GLU O O 5.238 4.426 15.434 1.00 . . A 130 GLU O 1 1
A 28 64144 1 1 130 GLU OE1 O 2.448 3.004 16.247 1.00 . . A 130 GLU OE1 1 1
A 28 64145 1 1 130 GLU OE2 O 1.897 3.479 18.313 1.00 . . A 130 GLU OE2 1 1
A 28 64146 1 1 131 ALA C C 6.644 3.751 12.875 1.00 . . A 131 ALA C 1 1
A 28 64147 1 1 131 ALA CA C 5.156 3.400 12.839 1.00 . . A 131 ALA CA 1 1
A 28 64148 1 1 131 ALA CB C 4.691 3.069 11.419 1.00 . . A 131 ALA CB 1 1
A 28 64149 1 1 131 ALA H H 3.691 4.944 12.755 1.00 . . A 131 ALA H 1 1
A 28 64150 1 1 131 ALA HA H 4.990 2.517 13.460 1.00 . . A 131 ALA HA 1 1
A 28 64151 1 1 131 ALA HB1 H 5.271 2.229 11.038 1.00 . . A 131 ALA HB1 1 1
A 28 64152 1 1 131 ALA HB2 H 3.633 2.799 11.428 1.00 . . A 131 ALA HB2 1 1
A 28 64153 1 1 131 ALA HB3 H 4.830 3.923 10.758 1.00 . . A 131 ALA HB3 1 1
A 28 64154 1 1 131 ALA N N 4.353 4.485 13.372 1.00 . . A 131 ALA N 1 1
A 28 64155 1 1 131 ALA O O 7.454 2.996 13.412 1.00 . . A 131 ALA O 1 1
A 28 64156 1 1 132 VAL C C 9.002 5.522 13.586 1.00 . . A 132 VAL C 1 1
A 28 64157 1 1 132 VAL CA C 8.431 5.254 12.190 1.00 . . A 132 VAL CA 1 1
A 28 64158 1 1 132 VAL CB C 8.606 6.423 11.212 1.00 . . A 132 VAL CB 1 1
A 28 64159 1 1 132 VAL CG1 C 8.178 7.735 11.864 1.00 . . A 132 VAL CG1 1 1
A 28 64160 1 1 132 VAL CG2 C 10.053 6.483 10.705 1.00 . . A 132 VAL CG2 1 1
A 28 64161 1 1 132 VAL H H 6.341 5.533 11.926 1.00 . . A 132 VAL H 1 1
A 28 64162 1 1 132 VAL HA H 8.953 4.401 11.760 1.00 . . A 132 VAL HA 1 1
A 28 64163 1 1 132 VAL HB H 7.939 6.250 10.364 1.00 . . A 132 VAL HB 1 1
A 28 64164 1 1 132 VAL HG11 H 8.095 8.539 11.136 1.00 . . A 132 VAL HG11 1 1
A 28 64165 1 1 132 VAL HG12 H 7.203 7.567 12.291 1.00 . . A 132 VAL HG12 1 1
A 28 64166 1 1 132 VAL HG13 H 8.863 8.019 12.658 1.00 . . A 132 VAL HG13 1 1
A 28 64167 1 1 132 VAL HG21 H 10.420 7.509 10.688 1.00 . . A 132 VAL HG21 1 1
A 28 64168 1 1 132 VAL HG22 H 10.709 5.900 11.349 1.00 . . A 132 VAL HG22 1 1
A 28 64169 1 1 132 VAL HG23 H 10.093 6.069 9.697 1.00 . . A 132 VAL HG23 1 1
A 28 64170 1 1 132 VAL N N 7.030 4.884 12.288 1.00 . . A 132 VAL N 1 1
A 28 64171 1 1 132 VAL O O 10.165 5.203 13.852 1.00 . . A 132 VAL O 1 1
A 28 64172 1 1 133 ASP C C 8.922 4.842 16.453 1.00 . . A 133 ASP C 1 1
A 28 64173 1 1 133 ASP CA C 8.544 6.209 15.879 1.00 . . A 133 ASP CA 1 1
A 28 64174 1 1 133 ASP CB C 7.408 6.874 16.668 1.00 . . A 133 ASP CB 1 1
A 28 64175 1 1 133 ASP CG C 7.369 8.399 16.564 1.00 . . A 133 ASP CG 1 1
A 28 64176 1 1 133 ASP H H 7.239 6.370 14.255 1.00 . . A 133 ASP H 1 1
A 28 64177 1 1 133 ASP HA H 9.418 6.852 15.894 1.00 . . A 133 ASP HA 1 1
A 28 64178 1 1 133 ASP HB2 H 6.442 6.468 16.379 1.00 . . A 133 ASP HB2 1 1
A 28 64179 1 1 133 ASP HB3 H 7.558 6.630 17.712 1.00 . . A 133 ASP HB3 1 1
A 28 64180 1 1 133 ASP N N 8.171 6.046 14.495 1.00 . . A 133 ASP N 1 1
A 28 64181 1 1 133 ASP O O 9.974 4.704 17.067 1.00 . . A 133 ASP O 1 1
A 28 64182 1 1 133 ASP OD1 O 7.907 8.950 15.579 1.00 . . A 133 ASP OD1 1 1
A 28 64183 1 1 133 ASP OD2 O 6.797 9.003 17.498 1.00 . . A 133 ASP OD2 1 1
A 28 64184 1 1 134 LYS C C 9.751 1.940 15.907 1.00 . . A 134 LYS C 1 1
A 28 64185 1 1 134 LYS CA C 8.469 2.440 16.585 1.00 . . A 134 LYS CA 1 1
A 28 64186 1 1 134 LYS CB C 7.292 1.483 16.368 1.00 . . A 134 LYS CB 1 1
A 28 64187 1 1 134 LYS CD C 4.959 0.958 17.169 1.00 . . A 134 LYS CD 1 1
A 28 64188 1 1 134 LYS CE C 4.016 1.114 18.370 1.00 . . A 134 LYS CE 1 1
A 28 64189 1 1 134 LYS CG C 6.250 1.724 17.460 1.00 . . A 134 LYS CG 1 1
A 28 64190 1 1 134 LYS H H 7.241 3.976 15.705 1.00 . . A 134 LYS H 1 1
A 28 64191 1 1 134 LYS HA H 8.686 2.447 17.654 1.00 . . A 134 LYS HA 1 1
A 28 64192 1 1 134 LYS HB2 H 6.851 1.635 15.384 1.00 . . A 134 LYS HB2 1 1
A 28 64193 1 1 134 LYS HB3 H 7.641 0.450 16.439 1.00 . . A 134 LYS HB3 1 1
A 28 64194 1 1 134 LYS HD2 H 4.519 1.408 16.275 1.00 . . A 134 LYS HD2 1 1
A 28 64195 1 1 134 LYS HD3 H 5.166 -0.096 16.979 1.00 . . A 134 LYS HD3 1 1
A 28 64196 1 1 134 LYS HE2 H 4.232 0.371 19.139 1.00 . . A 134 LYS HE2 1 1
A 28 64197 1 1 134 LYS HE3 H 4.166 2.109 18.799 1.00 . . A 134 LYS HE3 1 1
A 28 64198 1 1 134 LYS HG2 H 6.663 1.413 18.421 1.00 . . A 134 LYS HG2 1 1
A 28 64199 1 1 134 LYS HG3 H 6.018 2.792 17.502 1.00 . . A 134 LYS HG3 1 1
A 28 64200 1 1 134 LYS HZ1 H 2.520 1.551 17.068 1.00 . . A 134 LYS HZ1 1 1
A 28 64201 1 1 134 LYS HZ2 H 2.202 0.141 17.906 1.00 . . A 134 LYS HZ2 1 1
A 28 64202 1 1 134 LYS HZ3 H 2.073 1.706 18.554 1.00 . . A 134 LYS HZ3 1 1
A 28 64203 1 1 134 LYS N N 8.114 3.805 16.200 1.00 . . A 134 LYS N 1 1
A 28 64204 1 1 134 LYS NZ N 2.604 1.062 17.962 1.00 . . A 134 LYS NZ 1 1
A 28 64205 1 1 134 LYS O O 10.502 1.188 16.524 1.00 . . A 134 LYS O 1 1
A 28 64206 1 1 135 LEU C C 12.472 2.881 14.757 1.00 . . A 135 LEU C 1 1
A 28 64207 1 1 135 LEU CA C 11.352 2.083 14.072 1.00 . . A 135 LEU CA 1 1
A 28 64208 1 1 135 LEU CB C 11.370 2.330 12.554 1.00 . . A 135 LEU CB 1 1
A 28 64209 1 1 135 LEU CD1 C 11.434 -0.148 12.006 1.00 . . A 135 LEU CD1 1 1
A 28 64210 1 1 135 LEU CD2 C 9.267 1.138 11.767 1.00 . . A 135 LEU CD2 1 1
A 28 64211 1 1 135 LEU CG C 10.792 1.205 11.682 1.00 . . A 135 LEU CG 1 1
A 28 64212 1 1 135 LEU H H 9.362 2.925 14.172 1.00 . . A 135 LEU H 1 1
A 28 64213 1 1 135 LEU HA H 11.605 1.040 14.256 1.00 . . A 135 LEU HA 1 1
A 28 64214 1 1 135 LEU HB2 H 10.887 3.276 12.319 1.00 . . A 135 LEU HB2 1 1
A 28 64215 1 1 135 LEU HB3 H 12.412 2.421 12.252 1.00 . . A 135 LEU HB3 1 1
A 28 64216 1 1 135 LEU HD11 H 10.961 -0.602 12.875 1.00 . . A 135 LEU HD11 1 1
A 28 64217 1 1 135 LEU HD12 H 11.329 -0.822 11.159 1.00 . . A 135 LEU HD12 1 1
A 28 64218 1 1 135 LEU HD13 H 12.497 -0.009 12.205 1.00 . . A 135 LEU HD13 1 1
A 28 64219 1 1 135 LEU HD21 H 8.947 0.857 12.769 1.00 . . A 135 LEU HD21 1 1
A 28 64220 1 1 135 LEU HD22 H 8.849 2.107 11.502 1.00 . . A 135 LEU HD22 1 1
A 28 64221 1 1 135 LEU HD23 H 8.885 0.411 11.060 1.00 . . A 135 LEU HD23 1 1
A 28 64222 1 1 135 LEU HG H 11.048 1.445 10.648 1.00 . . A 135 LEU HG 1 1
A 28 64223 1 1 135 LEU N N 10.038 2.349 14.666 1.00 . . A 135 LEU N 1 1
A 28 64224 1 1 135 LEU O O 13.644 2.552 14.584 1.00 . . A 135 LEU O 1 1
A 28 64225 1 1 136 GLY C C 13.681 5.826 15.398 1.00 . . A 136 GLY C 1 1
A 28 64226 1 1 136 GLY CA C 13.093 4.720 16.268 1.00 . . A 136 GLY CA 1 1
A 28 64227 1 1 136 GLY H H 11.159 4.166 15.632 1.00 . . A 136 GLY H 1 1
A 28 64228 1 1 136 GLY HA2 H 12.582 5.184 17.111 1.00 . . A 136 GLY HA2 1 1
A 28 64229 1 1 136 GLY HA3 H 13.897 4.094 16.656 1.00 . . A 136 GLY HA3 1 1
A 28 64230 1 1 136 GLY N N 12.136 3.914 15.530 1.00 . . A 136 GLY N 1 1
A 28 64231 1 1 136 GLY O O 14.801 6.266 15.652 1.00 . . A 136 GLY O 1 1
A 28 64232 1 1 137 TYR C C 12.106 8.385 13.522 1.00 . . A 137 TYR C 1 1
A 28 64233 1 1 137 TYR CA C 13.302 7.439 13.571 1.00 . . A 137 TYR CA 1 1
A 28 64234 1 1 137 TYR CB C 13.731 6.978 12.170 1.00 . . A 137 TYR CB 1 1
A 28 64235 1 1 137 TYR CD1 C 15.900 5.863 12.864 1.00 . . A 137 TYR CD1 1 1
A 28 64236 1 1 137 TYR CD2 C 14.247 4.560 11.650 1.00 . . A 137 TYR CD2 1 1
A 28 64237 1 1 137 TYR CE1 C 16.613 4.686 13.148 1.00 . . A 137 TYR CE1 1 1
A 28 64238 1 1 137 TYR CE2 C 15.020 3.404 11.834 1.00 . . A 137 TYR CE2 1 1
A 28 64239 1 1 137 TYR CG C 14.679 5.793 12.170 1.00 . . A 137 TYR CG 1 1
A 28 64240 1 1 137 TYR CZ C 16.149 3.450 12.664 1.00 . . A 137 TYR CZ 1 1
A 28 64241 1 1 137 TYR H H 11.979 5.944 14.287 1.00 . . A 137 TYR H 1 1
A 28 64242 1 1 137 TYR HA H 14.129 7.986 14.026 1.00 . . A 137 TYR HA 1 1
A 28 64243 1 1 137 TYR HB2 H 12.838 6.715 11.606 1.00 . . A 137 TYR HB2 1 1
A 28 64244 1 1 137 TYR HB3 H 14.208 7.809 11.653 1.00 . . A 137 TYR HB3 1 1
A 28 64245 1 1 137 TYR HD1 H 16.233 6.799 13.286 1.00 . . A 137 TYR HD1 1 1
A 28 64246 1 1 137 TYR HD2 H 13.281 4.492 11.178 1.00 . . A 137 TYR HD2 1 1
A 28 64247 1 1 137 TYR HE1 H 17.513 4.742 13.741 1.00 . . A 137 TYR HE1 1 1
A 28 64248 1 1 137 TYR HE2 H 14.686 2.457 11.435 1.00 . . A 137 TYR HE2 1 1
A 28 64249 1 1 137 TYR HH H 17.362 2.367 13.713 1.00 . . A 137 TYR HH 1 1
A 28 64250 1 1 137 TYR N N 12.931 6.292 14.394 1.00 . . A 137 TYR N 1 1
A 28 64251 1 1 137 TYR O O 11.152 8.195 14.270 1.00 . . A 137 TYR O 1 1
A 28 64252 1 1 137 TYR OH O 16.869 2.316 12.891 1.00 . . A 137 TYR OH 1 1
A 28 64253 1 1 138 LYS C C 10.975 10.663 10.978 1.00 . . A 138 LYS C 1 1
A 28 64254 1 1 138 LYS CA C 11.027 10.310 12.465 1.00 . . A 138 LYS CA 1 1
A 28 64255 1 1 138 LYS CB C 11.145 11.528 13.400 1.00 . . A 138 LYS CB 1 1
A 28 64256 1 1 138 LYS CD C 13.388 11.791 14.660 1.00 . . A 138 LYS CD 1 1
A 28 64257 1 1 138 LYS CE C 13.243 12.894 15.714 1.00 . . A 138 LYS CE 1 1
A 28 64258 1 1 138 LYS CG C 12.561 12.114 13.412 1.00 . . A 138 LYS CG 1 1
A 28 64259 1 1 138 LYS H H 12.923 9.538 12.020 1.00 . . A 138 LYS H 1 1
A 28 64260 1 1 138 LYS HA H 10.091 9.815 12.713 1.00 . . A 138 LYS HA 1 1
A 28 64261 1 1 138 LYS HB2 H 10.443 12.291 13.058 1.00 . . A 138 LYS HB2 1 1
A 28 64262 1 1 138 LYS HB3 H 10.858 11.237 14.410 1.00 . . A 138 LYS HB3 1 1
A 28 64263 1 1 138 LYS HD2 H 13.093 10.816 15.054 1.00 . . A 138 LYS HD2 1 1
A 28 64264 1 1 138 LYS HD3 H 14.434 11.733 14.343 1.00 . . A 138 LYS HD3 1 1
A 28 64265 1 1 138 LYS HE2 H 13.531 13.850 15.269 1.00 . . A 138 LYS HE2 1 1
A 28 64266 1 1 138 LYS HE3 H 12.201 12.956 16.033 1.00 . . A 138 LYS HE3 1 1
A 28 64267 1 1 138 LYS HG2 H 13.103 11.666 12.590 1.00 . . A 138 LYS HG2 1 1
A 28 64268 1 1 138 LYS HG3 H 12.511 13.190 13.239 1.00 . . A 138 LYS HG3 1 1
A 28 64269 1 1 138 LYS HZ1 H 14.025 13.402 17.543 1.00 . . A 138 LYS HZ1 1 1
A 28 64270 1 1 138 LYS HZ2 H 13.837 11.780 17.336 1.00 . . A 138 LYS HZ2 1 1
A 28 64271 1 1 138 LYS HZ3 H 15.074 12.571 16.587 1.00 . . A 138 LYS HZ3 1 1
A 28 64272 1 1 138 LYS N N 12.142 9.399 12.656 1.00 . . A 138 LYS N 1 1
A 28 64273 1 1 138 LYS NZ N 14.109 12.641 16.882 1.00 . . A 138 LYS NZ 1 1
A 28 64274 1 1 138 LYS O O 12.001 10.605 10.294 1.00 . . A 138 LYS O 1 1
A 28 64275 1 1 139 LEU C C 9.016 12.801 9.126 1.00 . . A 139 LEU C 1 1
A 28 64276 1 1 139 LEU CA C 9.496 11.355 9.119 1.00 . . A 139 LEU CA 1 1
A 28 64277 1 1 139 LEU CB C 8.417 10.468 8.491 1.00 . . A 139 LEU CB 1 1
A 28 64278 1 1 139 LEU CD1 C 7.663 8.184 7.837 1.00 . . A 139 LEU CD1 1 1
A 28 64279 1 1 139 LEU CD2 C 9.991 8.838 7.305 1.00 . . A 139 LEU CD2 1 1
A 28 64280 1 1 139 LEU CG C 8.855 9.009 8.313 1.00 . . A 139 LEU CG 1 1
A 28 64281 1 1 139 LEU H H 8.994 11.031 11.136 1.00 . . A 139 LEU H 1 1
A 28 64282 1 1 139 LEU HA H 10.387 11.260 8.505 1.00 . . A 139 LEU HA 1 1
A 28 64283 1 1 139 LEU HB2 H 7.528 10.505 9.122 1.00 . . A 139 LEU HB2 1 1
A 28 64284 1 1 139 LEU HB3 H 8.160 10.876 7.512 1.00 . . A 139 LEU HB3 1 1
A 28 64285 1 1 139 LEU HD11 H 7.392 8.506 6.835 1.00 . . A 139 LEU HD11 1 1
A 28 64286 1 1 139 LEU HD12 H 7.935 7.130 7.818 1.00 . . A 139 LEU HD12 1 1
A 28 64287 1 1 139 LEU HD13 H 6.824 8.329 8.515 1.00 . . A 139 LEU HD13 1 1
A 28 64288 1 1 139 LEU HD21 H 9.728 9.318 6.362 1.00 . . A 139 LEU HD21 1 1
A 28 64289 1 1 139 LEU HD22 H 10.906 9.275 7.699 1.00 . . A 139 LEU HD22 1 1
A 28 64290 1 1 139 LEU HD23 H 10.163 7.774 7.131 1.00 . . A 139 LEU HD23 1 1
A 28 64291 1 1 139 LEU HG H 9.189 8.616 9.264 1.00 . . A 139 LEU HG 1 1
A 28 64292 1 1 139 LEU N N 9.766 10.957 10.491 1.00 . . A 139 LEU N 1 1
A 28 64293 1 1 139 LEU O O 8.233 13.189 9.996 1.00 . . A 139 LEU O 1 1
A 28 64294 1 1 140 LYS C C 8.101 14.804 6.535 1.00 . . A 140 LYS C 1 1
A 28 64295 1 1 140 LYS CA C 8.937 14.892 7.809 1.00 . . A 140 LYS CA 1 1
A 28 64296 1 1 140 LYS CB C 10.127 15.846 7.632 1.00 . . A 140 LYS CB 1 1
A 28 64297 1 1 140 LYS CD C 9.564 17.680 9.300 1.00 . . A 140 LYS CD 1 1
A 28 64298 1 1 140 LYS CE C 10.226 18.575 10.353 1.00 . . A 140 LYS CE 1 1
A 28 64299 1 1 140 LYS CG C 10.524 16.541 8.936 1.00 . . A 140 LYS CG 1 1
A 28 64300 1 1 140 LYS H H 10.051 13.124 7.437 1.00 . . A 140 LYS H 1 1
A 28 64301 1 1 140 LYS HA H 8.286 15.253 8.605 1.00 . . A 140 LYS HA 1 1
A 28 64302 1 1 140 LYS HB2 H 10.990 15.270 7.295 1.00 . . A 140 LYS HB2 1 1
A 28 64303 1 1 140 LYS HB3 H 9.912 16.605 6.878 1.00 . . A 140 LYS HB3 1 1
A 28 64304 1 1 140 LYS HD2 H 9.344 18.266 8.405 1.00 . . A 140 LYS HD2 1 1
A 28 64305 1 1 140 LYS HD3 H 8.640 17.249 9.688 1.00 . . A 140 LYS HD3 1 1
A 28 64306 1 1 140 LYS HE2 H 10.557 17.961 11.193 1.00 . . A 140 LYS HE2 1 1
A 28 64307 1 1 140 LYS HE3 H 11.107 19.047 9.909 1.00 . . A 140 LYS HE3 1 1
A 28 64308 1 1 140 LYS HG2 H 10.553 15.810 9.745 1.00 . . A 140 LYS HG2 1 1
A 28 64309 1 1 140 LYS HG3 H 11.538 16.927 8.799 1.00 . . A 140 LYS HG3 1 1
A 28 64310 1 1 140 LYS HZ1 H 8.518 19.204 11.306 1.00 . . A 140 LYS HZ1 1 1
A 28 64311 1 1 140 LYS HZ2 H 9.791 20.231 11.480 1.00 . . A 140 LYS HZ2 1 1
A 28 64312 1 1 140 LYS HZ3 H 8.968 20.177 10.057 1.00 . . A 140 LYS HZ3 1 1
A 28 64313 1 1 140 LYS N N 9.435 13.562 8.120 1.00 . . A 140 LYS N 1 1
A 28 64314 1 1 140 LYS NZ N 9.305 19.625 10.833 1.00 . . A 140 LYS NZ 1 1
A 28 64315 1 1 140 LYS O O 8.109 13.782 5.856 1.00 . . A 140 LYS O 1 1
A 28 64316 1 1 141 LEU C C 7.175 16.970 4.057 1.00 . . A 141 LEU C 1 1
A 28 64317 1 1 141 LEU CA C 6.548 15.954 5.012 1.00 . . A 141 LEU CA 1 1
A 28 64318 1 1 141 LEU CB C 5.132 16.400 5.395 1.00 . . A 141 LEU CB 1 1
A 28 64319 1 1 141 LEU CD1 C 4.852 16.292 7.931 1.00 . . A 141 LEU CD1 1 1
A 28 64320 1 1 141 LEU CD2 C 3.012 15.613 6.419 1.00 . . A 141 LEU CD2 1 1
A 28 64321 1 1 141 LEU CG C 4.531 15.625 6.583 1.00 . . A 141 LEU CG 1 1
A 28 64322 1 1 141 LEU H H 7.358 16.663 6.829 1.00 . . A 141 LEU H 1 1
A 28 64323 1 1 141 LEU HA H 6.465 14.986 4.522 1.00 . . A 141 LEU HA 1 1
A 28 64324 1 1 141 LEU HB2 H 5.115 17.468 5.616 1.00 . . A 141 LEU HB2 1 1
A 28 64325 1 1 141 LEU HB3 H 4.518 16.236 4.511 1.00 . . A 141 LEU HB3 1 1
A 28 64326 1 1 141 LEU HD11 H 4.249 15.846 8.721 1.00 . . A 141 LEU HD11 1 1
A 28 64327 1 1 141 LEU HD12 H 5.897 16.174 8.205 1.00 . . A 141 LEU HD12 1 1
A 28 64328 1 1 141 LEU HD13 H 4.625 17.355 7.874 1.00 . . A 141 LEU HD13 1 1
A 28 64329 1 1 141 LEU HD21 H 2.736 15.106 5.494 1.00 . . A 141 LEU HD21 1 1
A 28 64330 1 1 141 LEU HD22 H 2.549 15.096 7.254 1.00 . . A 141 LEU HD22 1 1
A 28 64331 1 1 141 LEU HD23 H 2.649 16.636 6.405 1.00 . . A 141 LEU HD23 1 1
A 28 64332 1 1 141 LEU HG H 4.883 14.592 6.582 1.00 . . A 141 LEU HG 1 1
A 28 64333 1 1 141 LEU N N 7.371 15.869 6.208 1.00 . . A 141 LEU N 1 1
A 28 64334 1 1 141 LEU O O 7.461 18.091 4.481 1.00 . . A 141 LEU O 1 1
A 28 64335 1 1 142 LYS C C 6.697 18.516 1.389 1.00 . . A 142 LYS C 1 1
A 28 64336 1 1 142 LYS CA C 7.857 17.635 1.830 1.00 . . A 142 LYS CA 1 1
A 28 64337 1 1 142 LYS CB C 8.535 16.984 0.621 1.00 . . A 142 LYS CB 1 1
A 28 64338 1 1 142 LYS CD C 10.769 16.281 -0.373 1.00 . . A 142 LYS CD 1 1
A 28 64339 1 1 142 LYS CE C 10.780 14.754 -0.288 1.00 . . A 142 LYS CE 1 1
A 28 64340 1 1 142 LYS CG C 10.047 16.867 0.849 1.00 . . A 142 LYS CG 1 1
A 28 64341 1 1 142 LYS H H 7.071 15.732 2.410 1.00 . . A 142 LYS H 1 1
A 28 64342 1 1 142 LYS HA H 8.594 18.280 2.312 1.00 . . A 142 LYS HA 1 1
A 28 64343 1 1 142 LYS HB2 H 8.065 16.027 0.415 1.00 . . A 142 LYS HB2 1 1
A 28 64344 1 1 142 LYS HB3 H 8.385 17.627 -0.246 1.00 . . A 142 LYS HB3 1 1
A 28 64345 1 1 142 LYS HD2 H 10.285 16.623 -1.290 1.00 . . A 142 LYS HD2 1 1
A 28 64346 1 1 142 LYS HD3 H 11.801 16.640 -0.361 1.00 . . A 142 LYS HD3 1 1
A 28 64347 1 1 142 LYS HE2 H 11.350 14.501 0.603 1.00 . . A 142 LYS HE2 1 1
A 28 64348 1 1 142 LYS HE3 H 9.767 14.393 -0.136 1.00 . . A 142 LYS HE3 1 1
A 28 64349 1 1 142 LYS HG2 H 10.446 17.868 1.026 1.00 . . A 142 LYS HG2 1 1
A 28 64350 1 1 142 LYS HG3 H 10.232 16.267 1.739 1.00 . . A 142 LYS HG3 1 1
A 28 64351 1 1 142 LYS HZ1 H 12.143 14.663 -1.846 1.00 . . A 142 LYS HZ1 1 1
A 28 64352 1 1 142 LYS HZ2 H 11.730 13.187 -1.298 1.00 . . A 142 LYS HZ2 1 1
A 28 64353 1 1 142 LYS HZ3 H 10.671 14.043 -2.231 1.00 . . A 142 LYS HZ3 1 1
A 28 64354 1 1 142 LYS N N 7.354 16.641 2.772 1.00 . . A 142 LYS N 1 1
A 28 64355 1 1 142 LYS NZ N 11.372 14.121 -1.493 1.00 . . A 142 LYS NZ 1 1
A 28 64356 1 1 142 LYS O O 6.074 18.295 0.356 1.00 . . A 142 LYS O 1 1
A 28 64357 1 1 143 GLY C C 4.005 20.157 2.057 1.00 . . A 143 GLY C 1 1
A 28 64358 1 1 143 GLY CA C 5.454 20.563 1.803 1.00 . . A 143 GLY CA 1 1
A 28 64359 1 1 143 GLY H H 6.874 19.595 3.088 1.00 . . A 143 GLY H 1 1
A 28 64360 1 1 143 GLY HA2 H 5.669 21.468 2.371 1.00 . . A 143 GLY HA2 1 1
A 28 64361 1 1 143 GLY HA3 H 5.569 20.790 0.742 1.00 . . A 143 GLY HA3 1 1
A 28 64362 1 1 143 GLY N N 6.402 19.535 2.192 1.00 . . A 143 GLY N 1 1
A 28 64363 1 1 143 GLY O O 3.143 21.033 2.067 1.00 . . A 143 GLY O 1 1
A 28 64364 1 1 144 GLU C C 1.856 18.741 3.953 1.00 . . A 144 GLU C 1 1
A 28 64365 1 1 144 GLU CA C 2.369 18.371 2.549 1.00 . . A 144 GLU CA 1 1
A 28 64366 1 1 144 GLU CB C 2.317 16.859 2.301 1.00 . . A 144 GLU CB 1 1
A 28 64367 1 1 144 GLU CD C 2.809 14.993 0.656 1.00 . . A 144 GLU CD 1 1
A 28 64368 1 1 144 GLU CG C 3.070 16.443 1.028 1.00 . . A 144 GLU CG 1 1
A 28 64369 1 1 144 GLU H H 4.467 18.200 2.192 1.00 . . A 144 GLU H 1 1
A 28 64370 1 1 144 GLU HA H 1.705 18.833 1.816 1.00 . . A 144 GLU HA 1 1
A 28 64371 1 1 144 GLU HB2 H 2.734 16.307 3.143 1.00 . . A 144 GLU HB2 1 1
A 28 64372 1 1 144 GLU HB3 H 1.265 16.576 2.209 1.00 . . A 144 GLU HB3 1 1
A 28 64373 1 1 144 GLU HG2 H 2.765 17.073 0.193 1.00 . . A 144 GLU HG2 1 1
A 28 64374 1 1 144 GLU HG3 H 4.145 16.535 1.174 1.00 . . A 144 GLU HG3 1 1
A 28 64375 1 1 144 GLU N N 3.722 18.875 2.307 1.00 . . A 144 GLU N 1 1
A 28 64376 1 1 144 GLU O O 1.414 17.890 4.719 1.00 . . A 144 GLU O 1 1
A 28 64377 1 1 144 GLU OE1 O 1.906 14.391 1.275 1.00 . . A 144 GLU OE1 1 1
A 28 64378 1 1 144 GLU OE2 O 3.541 14.502 -0.229 1.00 . . A 144 GLU OE2 1 1
A 28 64379 1 1 145 GLN C C 1.690 22.196 5.315 1.00 . . A 145 GLN C 1 1
A 28 64380 1 1 145 GLN CA C 1.577 20.682 5.526 1.00 . . A 145 GLN CA 1 1
A 28 64381 1 1 145 GLN CB C 2.482 20.211 6.683 1.00 . . A 145 GLN CB 1 1
A 28 64382 1 1 145 GLN CD C 2.479 18.940 8.910 1.00 . . A 145 GLN CD 1 1
A 28 64383 1 1 145 GLN CG C 1.675 19.374 7.688 1.00 . . A 145 GLN CG 1 1
A 28 64384 1 1 145 GLN H H 2.172 20.638 3.508 1.00 . . A 145 GLN H 1 1
A 28 64385 1 1 145 GLN HA H 0.541 20.459 5.770 1.00 . . A 145 GLN HA 1 1
A 28 64386 1 1 145 GLN HB2 H 3.326 19.632 6.308 1.00 . . A 145 GLN HB2 1 1
A 28 64387 1 1 145 GLN HB3 H 2.876 21.081 7.213 1.00 . . A 145 GLN HB3 1 1
A 28 64388 1 1 145 GLN HE21 H 0.962 17.745 9.549 1.00 . . A 145 GLN HE21 1 1
A 28 64389 1 1 145 GLN HE22 H 2.395 17.804 10.568 1.00 . . A 145 GLN HE22 1 1
A 28 64390 1 1 145 GLN HG2 H 0.832 19.969 8.041 1.00 . . A 145 GLN HG2 1 1
A 28 64391 1 1 145 GLN HG3 H 1.289 18.487 7.189 1.00 . . A 145 GLN HG3 1 1
A 28 64392 1 1 145 GLN N N 1.917 20.032 4.271 1.00 . . A 145 GLN N 1 1
A 28 64393 1 1 145 GLN NE2 N 1.894 18.080 9.741 1.00 . . A 145 GLN NE2 1 1
A 28 64394 1 1 145 GLN O O 0.795 22.942 5.704 1.00 . . A 145 GLN O 1 1
A 28 64395 1 1 145 GLN OE1 O 3.609 19.362 9.131 1.00 . . A 145 GLN OE1 1 1
A 28 64396 1 1 146 ASP C C 3.095 24.613 3.190 1.00 . . A 146 ASP C 1 1
A 28 64397 1 1 146 ASP CA C 3.201 24.032 4.598 1.00 . . A 146 ASP CA 1 1
A 28 64398 1 1 146 ASP CB C 4.640 24.158 5.120 1.00 . . A 146 ASP CB 1 1
A 28 64399 1 1 146 ASP CG C 4.762 23.766 6.585 1.00 . . A 146 ASP CG 1 1
A 28 64400 1 1 146 ASP H H 3.429 21.941 4.323 1.00 . . A 146 ASP H 1 1
A 28 64401 1 1 146 ASP HA H 2.544 24.633 5.212 1.00 . . A 146 ASP HA 1 1
A 28 64402 1 1 146 ASP HB2 H 5.309 23.535 4.528 1.00 . . A 146 ASP HB2 1 1
A 28 64403 1 1 146 ASP HB3 H 4.961 25.196 5.027 1.00 . . A 146 ASP HB3 1 1
A 28 64404 1 1 146 ASP N N 2.781 22.632 4.670 1.00 . . A 146 ASP N 1 1
A 28 64405 1 1 146 ASP O O 3.215 25.819 2.992 1.00 . . A 146 ASP O 1 1
A 28 64406 1 1 146 ASP OD1 O 4.458 24.630 7.435 1.00 . . A 146 ASP OD1 1 1
A 28 64407 1 1 146 ASP OD2 O 5.164 22.606 6.824 1.00 . . A 146 ASP OD2 1 1
A 28 64408 1 1 147 SER C C 1.773 23.115 0.125 1.00 . . A 147 SER C 1 1
A 28 64409 1 1 147 SER CA C 2.771 24.067 0.795 1.00 . . A 147 SER CA 1 1
A 28 64410 1 1 147 SER CB C 4.163 23.984 0.149 1.00 . . A 147 SER CB 1 1
A 28 64411 1 1 147 SER H H 2.811 22.776 2.481 1.00 . . A 147 SER H 1 1
A 28 64412 1 1 147 SER HA H 2.390 25.083 0.677 1.00 . . A 147 SER HA 1 1
A 28 64413 1 1 147 SER HB2 H 4.853 24.644 0.675 1.00 . . A 147 SER HB2 1 1
A 28 64414 1 1 147 SER HB3 H 4.528 22.958 0.211 1.00 . . A 147 SER HB3 1 1
A 28 64415 1 1 147 SER HG H 3.439 23.824 -1.641 1.00 . . A 147 SER HG 1 1
A 28 64416 1 1 147 SER N N 2.884 23.745 2.209 1.00 . . A 147 SER N 1 1
A 28 64417 1 1 147 SER O O 1.937 22.795 -1.051 1.00 . . A 147 SER O 1 1
A 28 64418 1 1 147 SER OG O 4.117 24.366 -1.211 1.00 . . A 147 SER OG 1 1
A 28 64419 1 1 148 ILE C C -0.906 22.434 -0.937 1.00 . . A 148 ILE C 1 1
A 28 64420 1 1 148 ILE CA C -0.309 21.811 0.331 1.00 . . A 148 ILE CA 1 1
A 28 64421 1 1 148 ILE CB C -1.404 21.558 1.392 1.00 . . A 148 ILE CB 1 1
A 28 64422 1 1 148 ILE CD1 C -1.820 20.671 3.761 1.00 . . A 148 ILE CD1 1 1
A 28 64423 1 1 148 ILE CG1 C -0.820 20.820 2.609 1.00 . . A 148 ILE CG1 1 1
A 28 64424 1 1 148 ILE CG2 C -2.563 20.737 0.796 1.00 . . A 148 ILE CG2 1 1
A 28 64425 1 1 148 ILE H H 0.744 22.910 1.846 1.00 . . A 148 ILE H 1 1
A 28 64426 1 1 148 ILE HA H 0.134 20.852 0.057 1.00 . . A 148 ILE HA 1 1
A 28 64427 1 1 148 ILE HB H -1.800 22.520 1.724 1.00 . . A 148 ILE HB 1 1
A 28 64428 1 1 148 ILE HD11 H -2.184 21.653 4.066 1.00 . . A 148 ILE HD11 1 1
A 28 64429 1 1 148 ILE HD12 H -2.660 20.039 3.478 1.00 . . A 148 ILE HD12 1 1
A 28 64430 1 1 148 ILE HD13 H -1.327 20.198 4.607 1.00 . . A 148 ILE HD13 1 1
A 28 64431 1 1 148 ILE HG12 H -0.478 19.831 2.305 1.00 . . A 148 ILE HG12 1 1
A 28 64432 1 1 148 ILE HG13 H 0.027 21.383 2.993 1.00 . . A 148 ILE HG13 1 1
A 28 64433 1 1 148 ILE HG21 H -2.205 19.751 0.498 1.00 . . A 148 ILE HG21 1 1
A 28 64434 1 1 148 ILE HG22 H -3.367 20.625 1.520 1.00 . . A 148 ILE HG22 1 1
A 28 64435 1 1 148 ILE HG23 H -2.995 21.231 -0.072 1.00 . . A 148 ILE HG23 1 1
A 28 64436 1 1 148 ILE N N 0.750 22.669 0.865 1.00 . . A 148 ILE N 1 1
A 28 64437 1 1 148 ILE O O -0.928 21.805 -1.991 1.00 . . A 148 ILE O 1 1
A 28 64438 1 1 149 GLU C C -2.077 25.875 -1.462 1.00 . . A 149 GLU C 1 1
A 28 64439 1 1 149 GLU CA C -2.073 24.402 -1.880 1.00 . . A 149 GLU CA 1 1
A 28 64440 1 1 149 GLU CB C -3.491 23.850 -2.118 1.00 . . A 149 GLU CB 1 1
A 28 64441 1 1 149 GLU CD C -5.223 23.163 -3.823 1.00 . . A 149 GLU CD 1 1
A 28 64442 1 1 149 GLU CG C -3.896 23.878 -3.599 1.00 . . A 149 GLU CG 1 1
A 28 64443 1 1 149 GLU H H -1.323 24.165 0.060 1.00 . . A 149 GLU H 1 1
A 28 64444 1 1 149 GLU HA H -1.473 24.293 -2.785 1.00 . . A 149 GLU HA 1 1
A 28 64445 1 1 149 GLU HB2 H -3.536 22.805 -1.815 1.00 . . A 149 GLU HB2 1 1
A 28 64446 1 1 149 GLU HB3 H -4.223 24.401 -1.523 1.00 . . A 149 GLU HB3 1 1
A 28 64447 1 1 149 GLU HG2 H -4.001 24.898 -3.961 1.00 . . A 149 GLU HG2 1 1
A 28 64448 1 1 149 GLU HG3 H -3.136 23.364 -4.188 1.00 . . A 149 GLU HG3 1 1
A 28 64449 1 1 149 GLU N N -1.423 23.661 -0.812 1.00 . . A 149 GLU N 1 1
A 28 64450 1 1 149 GLU O O -1.643 26.192 -0.354 1.00 . . A 149 GLU O 1 1
A 28 64451 1 1 149 GLU OE1 O -6.113 23.338 -2.963 1.00 . . A 149 GLU OE1 1 1
A 28 64452 1 1 149 GLU OE2 O -5.319 22.451 -4.845 1.00 . . A 149 GLU OE2 1 1
A 28 64453 1 1 150 GLY C C -3.725 28.771 -1.516 1.00 . . A 150 GLY C 1 1
A 28 64454 1 1 150 GLY CA C -2.452 28.206 -2.144 1.00 . . A 150 GLY CA 1 1
A 28 64455 1 1 150 GLY H H -2.923 26.422 -3.210 1.00 . . A 150 GLY H 1 1
A 28 64456 1 1 150 GLY HA2 H -1.601 28.455 -1.510 1.00 . . A 150 GLY HA2 1 1
A 28 64457 1 1 150 GLY HA3 H -2.298 28.681 -3.113 1.00 . . A 150 GLY HA3 1 1
A 28 64458 1 1 150 GLY N N -2.534 26.766 -2.345 1.00 . . A 150 GLY N 1 1
A 28 64459 1 1 150 GLY O O -3.742 29.106 -0.333 1.00 . . A 150 GLY O 1 1
A 28 64460 1 1 151 ARG C C -6.804 29.530 -3.365 1.00 . . A 151 ARG C 1 1
A 28 64461 1 1 151 ARG CA C -6.007 29.639 -2.065 1.00 . . A 151 ARG CA 1 1
A 28 64462 1 1 151 ARG CB C -5.729 31.116 -1.741 1.00 . . A 151 ARG CB 1 1
A 28 64463 1 1 151 ARG CD C -5.199 32.730 0.075 1.00 . . A 151 ARG CD 1 1
A 28 64464 1 1 151 ARG CG C -5.957 31.444 -0.261 1.00 . . A 151 ARG CG 1 1
A 28 64465 1 1 151 ARG CZ C -5.082 34.376 1.938 1.00 . . A 151 ARG CZ 1 1
A 28 64466 1 1 151 ARG H H -4.729 28.660 -3.313 1.00 . . A 151 ARG H 1 1
A 28 64467 1 1 151 ARG HA H -6.563 29.148 -1.266 1.00 . . A 151 ARG HA 1 1
A 28 64468 1 1 151 ARG HB2 H -4.707 31.365 -2.031 1.00 . . A 151 ARG HB2 1 1
A 28 64469 1 1 151 ARG HB3 H -6.399 31.751 -2.324 1.00 . . A 151 ARG HB3 1 1
A 28 64470 1 1 151 ARG HD2 H -4.136 32.476 0.091 1.00 . . A 151 ARG HD2 1 1
A 28 64471 1 1 151 ARG HD3 H -5.389 33.460 -0.716 1.00 . . A 151 ARG HD3 1 1
A 28 64472 1 1 151 ARG HE H -6.413 32.835 1.806 1.00 . . A 151 ARG HE 1 1
A 28 64473 1 1 151 ARG HG2 H -7.029 31.565 -0.099 1.00 . . A 151 ARG HG2 1 1
A 28 64474 1 1 151 ARG HG3 H -5.593 30.635 0.374 1.00 . . A 151 ARG HG3 1 1
A 28 64475 1 1 151 ARG HH11 H -3.620 34.549 0.542 1.00 . . A 151 ARG HH11 1 1
A 28 64476 1 1 151 ARG HH12 H -3.567 35.764 1.782 1.00 . . A 151 ARG HH12 1 1
A 28 64477 1 1 151 ARG HH21 H -6.435 34.465 3.467 1.00 . . A 151 ARG HH21 1 1
A 28 64478 1 1 151 ARG HH22 H -5.225 35.705 3.494 1.00 . . A 151 ARG HH22 1 1
A 28 64479 1 1 151 ARG N N -4.763 28.939 -2.335 1.00 . . A 151 ARG N 1 1
A 28 64480 1 1 151 ARG NE N -5.626 33.290 1.366 1.00 . . A 151 ARG NE 1 1
A 28 64481 1 1 151 ARG NH1 N -4.009 34.951 1.382 1.00 . . A 151 ARG NH1 1 1
A 28 64482 1 1 151 ARG NH2 N -5.614 34.886 3.055 1.00 . . A 151 ARG NH2 1 1
A 28 64483 1 1 151 ARG O O -6.179 29.090 -4.359 1.00 . . A 151 ARG O 1 1
A 28 64484 1 1 151 ARG OXT O -7.993 29.912 -3.342 1.00 . . A 151 ARG OXT 1 1
A 29 64485 1 1 1 MET C C 6.422 -21.855 3.774 1.00 . . A 1 MET C 1 1
A 29 64486 1 1 1 MET CA C 6.998 -21.340 2.458 1.00 . . A 1 MET CA 1 1
A 29 64487 1 1 1 MET CB C 7.088 -22.478 1.424 1.00 . . A 1 MET CB 1 1
A 29 64488 1 1 1 MET CE C 5.741 -20.764 -2.179 1.00 . . A 1 MET CE 1 1
A 29 64489 1 1 1 MET CG C 7.027 -21.970 -0.021 1.00 . . A 1 MET CG 1 1
A 29 64490 1 1 1 MET H1 H 8.921 -21.462 3.100 1.00 . . A 1 MET H1 1 1
A 29 64491 1 1 1 MET H2 H 8.720 -20.401 1.847 1.00 . . A 1 MET H2 1 1
A 29 64492 1 1 1 MET H3 H 8.241 -19.987 3.370 1.00 . . A 1 MET H3 1 1
A 29 64493 1 1 1 MET HA H 6.333 -20.563 2.081 1.00 . . A 1 MET HA 1 1
A 29 64494 1 1 1 MET HB2 H 8.002 -23.053 1.578 1.00 . . A 1 MET HB2 1 1
A 29 64495 1 1 1 MET HB3 H 6.240 -23.153 1.553 1.00 . . A 1 MET HB3 1 1
A 29 64496 1 1 1 MET HE1 H 6.013 -21.637 -2.769 1.00 . . A 1 MET HE1 1 1
A 29 64497 1 1 1 MET HE2 H 4.837 -20.315 -2.591 1.00 . . A 1 MET HE2 1 1
A 29 64498 1 1 1 MET HE3 H 6.548 -20.032 -2.201 1.00 . . A 1 MET HE3 1 1
A 29 64499 1 1 1 MET HG2 H 7.801 -21.222 -0.187 1.00 . . A 1 MET HG2 1 1
A 29 64500 1 1 1 MET HG3 H 7.212 -22.811 -0.690 1.00 . . A 1 MET HG3 1 1
A 29 64501 1 1 1 MET N N 8.324 -20.747 2.708 1.00 . . A 1 MET N 1 1
A 29 64502 1 1 1 MET O O 6.713 -22.984 4.161 1.00 . . A 1 MET O 1 1
A 29 64503 1 1 1 MET SD S 5.422 -21.262 -0.472 1.00 . . A 1 MET SD 1 1
A 29 64504 1 1 2 LEU C C 3.832 -20.406 5.971 1.00 . . A 2 LEU C 1 1
A 29 64505 1 1 2 LEU CA C 4.948 -21.422 5.695 1.00 . . A 2 LEU CA 1 1
A 29 64506 1 1 2 LEU CB C 5.954 -21.610 6.854 1.00 . . A 2 LEU CB 1 1
A 29 64507 1 1 2 LEU CD1 C 6.887 -23.312 8.458 1.00 . . A 2 LEU CD1 1 1
A 29 64508 1 1 2 LEU CD2 C 4.546 -22.488 8.783 1.00 . . A 2 LEU CD2 1 1
A 29 64509 1 1 2 LEU CG C 5.621 -22.822 7.745 1.00 . . A 2 LEU CG 1 1
A 29 64510 1 1 2 LEU H H 5.468 -20.090 4.131 1.00 . . A 2 LEU H 1 1
A 29 64511 1 1 2 LEU HA H 4.463 -22.377 5.488 1.00 . . A 2 LEU HA 1 1
A 29 64512 1 1 2 LEU HB2 H 6.941 -21.797 6.433 1.00 . . A 2 LEU HB2 1 1
A 29 64513 1 1 2 LEU HB3 H 6.040 -20.705 7.456 1.00 . . A 2 LEU HB3 1 1
A 29 64514 1 1 2 LEU HD11 H 7.311 -22.514 9.066 1.00 . . A 2 LEU HD11 1 1
A 29 64515 1 1 2 LEU HD12 H 6.648 -24.163 9.096 1.00 . . A 2 LEU HD12 1 1
A 29 64516 1 1 2 LEU HD13 H 7.625 -23.632 7.720 1.00 . . A 2 LEU HD13 1 1
A 29 64517 1 1 2 LEU HD21 H 4.355 -23.362 9.408 1.00 . . A 2 LEU HD21 1 1
A 29 64518 1 1 2 LEU HD22 H 4.882 -21.667 9.418 1.00 . . A 2 LEU HD22 1 1
A 29 64519 1 1 2 LEU HD23 H 3.618 -22.205 8.290 1.00 . . A 2 LEU HD23 1 1
A 29 64520 1 1 2 LEU HG H 5.268 -23.650 7.127 1.00 . . A 2 LEU HG 1 1
A 29 64521 1 1 2 LEU N N 5.646 -21.024 4.475 1.00 . . A 2 LEU N 1 1
A 29 64522 1 1 2 LEU O O 3.710 -19.859 7.061 1.00 . . A 2 LEU O 1 1
A 29 64523 1 1 3 SER C C 2.324 -17.796 5.355 1.00 . . A 3 SER C 1 1
A 29 64524 1 1 3 SER CA C 1.896 -19.218 4.969 1.00 . . A 3 SER CA 1 1
A 29 64525 1 1 3 SER CB C 0.776 -19.747 5.873 1.00 . . A 3 SER CB 1 1
A 29 64526 1 1 3 SER H H 3.164 -20.662 4.082 1.00 . . A 3 SER H 1 1
A 29 64527 1 1 3 SER HA H 1.491 -19.186 3.962 1.00 . . A 3 SER HA 1 1
A 29 64528 1 1 3 SER HB2 H 1.083 -19.699 6.920 1.00 . . A 3 SER HB2 1 1
A 29 64529 1 1 3 SER HB3 H -0.107 -19.119 5.742 1.00 . . A 3 SER HB3 1 1
A 29 64530 1 1 3 SER HG H 1.242 -21.628 5.665 1.00 . . A 3 SER HG 1 1
A 29 64531 1 1 3 SER N N 3.016 -20.155 4.940 1.00 . . A 3 SER N 1 1
A 29 64532 1 1 3 SER O O 1.736 -17.194 6.251 1.00 . . A 3 SER O 1 1
A 29 64533 1 1 3 SER OG O 0.465 -21.083 5.519 1.00 . . A 3 SER OG 1 1
A 29 64534 1 1 4 GLU C C 3.230 -14.891 4.041 1.00 . . A 4 GLU C 1 1
A 29 64535 1 1 4 GLU CA C 3.879 -15.926 4.965 1.00 . . A 4 GLU CA 1 1
A 29 64536 1 1 4 GLU CB C 5.411 -15.974 4.853 1.00 . . A 4 GLU CB 1 1
A 29 64537 1 1 4 GLU CD C 7.604 -14.900 5.496 1.00 . . A 4 GLU CD 1 1
A 29 64538 1 1 4 GLU CG C 6.086 -14.802 5.582 1.00 . . A 4 GLU CG 1 1
A 29 64539 1 1 4 GLU H H 3.652 -17.704 3.827 1.00 . . A 4 GLU H 1 1
A 29 64540 1 1 4 GLU HA H 3.638 -15.652 5.993 1.00 . . A 4 GLU HA 1 1
A 29 64541 1 1 4 GLU HB2 H 5.772 -16.891 5.320 1.00 . . A 4 GLU HB2 1 1
A 29 64542 1 1 4 GLU HB3 H 5.712 -15.968 3.804 1.00 . . A 4 GLU HB3 1 1
A 29 64543 1 1 4 GLU HG2 H 5.772 -13.856 5.140 1.00 . . A 4 GLU HG2 1 1
A 29 64544 1 1 4 GLU HG3 H 5.805 -14.807 6.634 1.00 . . A 4 GLU HG3 1 1
A 29 64545 1 1 4 GLU N N 3.327 -17.244 4.664 1.00 . . A 4 GLU N 1 1
A 29 64546 1 1 4 GLU O O 3.900 -14.109 3.369 1.00 . . A 4 GLU O 1 1
A 29 64547 1 1 4 GLU OE1 O 8.124 -15.964 5.900 1.00 . . A 4 GLU OE1 1 1
A 29 64548 1 1 4 GLU OE2 O 8.217 -13.918 5.023 1.00 . . A 4 GLU OE2 1 1
A 29 64549 1 1 5 GLN C C 1.211 -12.562 3.894 1.00 . . A 5 GLN C 1 1
A 29 64550 1 1 5 GLN CA C 1.158 -13.927 3.223 1.00 . . A 5 GLN CA 1 1
A 29 64551 1 1 5 GLN CB C -0.294 -14.372 3.071 1.00 . . A 5 GLN CB 1 1
A 29 64552 1 1 5 GLN CD C 0.058 -16.862 2.574 1.00 . . A 5 GLN CD 1 1
A 29 64553 1 1 5 GLN CG C -0.434 -15.516 2.075 1.00 . . A 5 GLN CG 1 1
A 29 64554 1 1 5 GLN H H 1.399 -15.528 4.613 1.00 . . A 5 GLN H 1 1
A 29 64555 1 1 5 GLN HA H 1.604 -13.836 2.235 1.00 . . A 5 GLN HA 1 1
A 29 64556 1 1 5 GLN HB2 H -0.717 -14.651 4.038 1.00 . . A 5 GLN HB2 1 1
A 29 64557 1 1 5 GLN HB3 H -0.879 -13.545 2.667 1.00 . . A 5 GLN HB3 1 1
A 29 64558 1 1 5 GLN HE21 H 1.726 -16.948 1.302 1.00 . . A 5 GLN HE21 1 1
A 29 64559 1 1 5 GLN HE22 H 1.293 -18.371 2.201 1.00 . . A 5 GLN HE22 1 1
A 29 64560 1 1 5 GLN HG2 H -1.503 -15.612 1.931 1.00 . . A 5 GLN HG2 1 1
A 29 64561 1 1 5 GLN HG3 H 0.044 -15.275 1.129 1.00 . . A 5 GLN HG3 1 1
A 29 64562 1 1 5 GLN N N 1.898 -14.899 4.001 1.00 . . A 5 GLN N 1 1
A 29 64563 1 1 5 GLN NE2 N 1.113 -17.413 1.990 1.00 . . A 5 GLN NE2 1 1
A 29 64564 1 1 5 GLN O O 1.649 -12.431 5.036 1.00 . . A 5 GLN O 1 1
A 29 64565 1 1 5 GLN OE1 O -0.530 -17.437 3.486 1.00 . . A 5 GLN OE1 1 1
A 29 64566 1 1 6 LYS C C -0.905 -9.740 3.223 1.00 . . A 6 LYS C 1 1
A 29 64567 1 1 6 LYS CA C 0.390 -10.275 3.809 1.00 . . A 6 LYS CA 1 1
A 29 64568 1 1 6 LYS CB C 1.572 -9.311 3.700 1.00 . . A 6 LYS CB 1 1
A 29 64569 1 1 6 LYS CD C 1.209 -7.773 1.698 1.00 . . A 6 LYS CD 1 1
A 29 64570 1 1 6 LYS CE C 2.033 -7.148 0.573 1.00 . . A 6 LYS CE 1 1
A 29 64571 1 1 6 LYS CG C 1.983 -8.977 2.261 1.00 . . A 6 LYS CG 1 1
A 29 64572 1 1 6 LYS H H 0.346 -11.715 2.255 1.00 . . A 6 LYS H 1 1
A 29 64573 1 1 6 LYS HA H 0.219 -10.417 4.874 1.00 . . A 6 LYS HA 1 1
A 29 64574 1 1 6 LYS HB2 H 1.337 -8.402 4.257 1.00 . . A 6 LYS HB2 1 1
A 29 64575 1 1 6 LYS HB3 H 2.420 -9.789 4.193 1.00 . . A 6 LYS HB3 1 1
A 29 64576 1 1 6 LYS HD2 H 0.239 -8.097 1.317 1.00 . . A 6 LYS HD2 1 1
A 29 64577 1 1 6 LYS HD3 H 1.044 -7.034 2.485 1.00 . . A 6 LYS HD3 1 1
A 29 64578 1 1 6 LYS HE2 H 3.007 -6.878 0.973 1.00 . . A 6 LYS HE2 1 1
A 29 64579 1 1 6 LYS HE3 H 2.178 -7.901 -0.202 1.00 . . A 6 LYS HE3 1 1
A 29 64580 1 1 6 LYS HG2 H 3.048 -8.749 2.291 1.00 . . A 6 LYS HG2 1 1
A 29 64581 1 1 6 LYS HG3 H 1.852 -9.846 1.613 1.00 . . A 6 LYS HG3 1 1
A 29 64582 1 1 6 LYS HZ1 H 1.055 -5.328 0.728 1.00 . . A 6 LYS HZ1 1 1
A 29 64583 1 1 6 LYS HZ2 H 2.042 -5.438 -0.580 1.00 . . A 6 LYS HZ2 1 1
A 29 64584 1 1 6 LYS HZ3 H 0.613 -6.230 -0.588 1.00 . . A 6 LYS HZ3 1 1
A 29 64585 1 1 6 LYS N N 0.703 -11.548 3.193 1.00 . . A 6 LYS N 1 1
A 29 64586 1 1 6 LYS NZ N 1.391 -5.946 0.002 1.00 . . A 6 LYS NZ 1 1
A 29 64587 1 1 6 LYS O O -1.216 -10.000 2.057 1.00 . . A 6 LYS O 1 1
A 29 64588 1 1 7 GLU C C -2.404 -6.941 3.040 1.00 . . A 7 GLU C 1 1
A 29 64589 1 1 7 GLU CA C -2.828 -8.275 3.648 1.00 . . A 7 GLU CA 1 1
A 29 64590 1 1 7 GLU CB C -3.785 -8.084 4.843 1.00 . . A 7 GLU CB 1 1
A 29 64591 1 1 7 GLU CD C -2.431 -8.554 6.952 1.00 . . A 7 GLU CD 1 1
A 29 64592 1 1 7 GLU CG C -3.159 -7.503 6.123 1.00 . . A 7 GLU CG 1 1
A 29 64593 1 1 7 GLU H H -1.306 -8.842 4.993 1.00 . . A 7 GLU H 1 1
A 29 64594 1 1 7 GLU HA H -3.362 -8.855 2.897 1.00 . . A 7 GLU HA 1 1
A 29 64595 1 1 7 GLU HB2 H -4.590 -7.420 4.526 1.00 . . A 7 GLU HB2 1 1
A 29 64596 1 1 7 GLU HB3 H -4.233 -9.041 5.113 1.00 . . A 7 GLU HB3 1 1
A 29 64597 1 1 7 GLU HG2 H -2.480 -6.685 5.888 1.00 . . A 7 GLU HG2 1 1
A 29 64598 1 1 7 GLU HG3 H -3.962 -7.107 6.747 1.00 . . A 7 GLU HG3 1 1
A 29 64599 1 1 7 GLU N N -1.642 -8.995 4.042 1.00 . . A 7 GLU N 1 1
A 29 64600 1 1 7 GLU O O -1.382 -6.357 3.403 1.00 . . A 7 GLU O 1 1
A 29 64601 1 1 7 GLU OE1 O -1.223 -8.739 6.681 1.00 . . A 7 GLU OE1 1 1
A 29 64602 1 1 7 GLU OE2 O -3.101 -9.179 7.799 1.00 . . A 7 GLU OE2 1 1
A 29 64603 1 1 8 ILE C C -4.720 -4.670 1.741 1.00 . . A 8 ILE C 1 1
A 29 64604 1 1 8 ILE CA C -3.250 -5.061 1.710 1.00 . . A 8 ILE CA 1 1
A 29 64605 1 1 8 ILE CB C -2.581 -4.864 0.339 1.00 . . A 8 ILE CB 1 1
A 29 64606 1 1 8 ILE CD1 C -4.079 -3.309 -1.114 1.00 . . A 8 ILE CD1 1 1
A 29 64607 1 1 8 ILE CG1 C -2.797 -3.474 -0.278 1.00 . . A 8 ILE CG1 1 1
A 29 64608 1 1 8 ILE CG2 C -2.954 -5.962 -0.654 1.00 . . A 8 ILE CG2 1 1
A 29 64609 1 1 8 ILE H H -3.906 -7.082 1.694 1.00 . . A 8 ILE H 1 1
A 29 64610 1 1 8 ILE HA H -2.715 -4.458 2.443 1.00 . . A 8 ILE HA 1 1
A 29 64611 1 1 8 ILE HB H -1.508 -4.956 0.516 1.00 . . A 8 ILE HB 1 1
A 29 64612 1 1 8 ILE HD11 H -4.170 -4.080 -1.877 1.00 . . A 8 ILE HD11 1 1
A 29 64613 1 1 8 ILE HD12 H -4.971 -3.314 -0.491 1.00 . . A 8 ILE HD12 1 1
A 29 64614 1 1 8 ILE HD13 H -4.034 -2.359 -1.639 1.00 . . A 8 ILE HD13 1 1
A 29 64615 1 1 8 ILE HG12 H -2.770 -2.727 0.514 1.00 . . A 8 ILE HG12 1 1
A 29 64616 1 1 8 ILE HG13 H -1.955 -3.294 -0.945 1.00 . . A 8 ILE HG13 1 1
A 29 64617 1 1 8 ILE HG21 H -2.547 -5.704 -1.629 1.00 . . A 8 ILE HG21 1 1
A 29 64618 1 1 8 ILE HG22 H -2.528 -6.905 -0.317 1.00 . . A 8 ILE HG22 1 1
A 29 64619 1 1 8 ILE HG23 H -4.035 -6.068 -0.735 1.00 . . A 8 ILE HG23 1 1
A 29 64620 1 1 8 ILE N N -3.200 -6.462 2.093 1.00 . . A 8 ILE N 1 1
A 29 64621 1 1 8 ILE O O -5.545 -5.426 1.229 1.00 . . A 8 ILE O 1 1
A 29 64622 1 1 9 ALA C C -6.393 -1.587 1.865 1.00 . . A 9 ALA C 1 1
A 29 64623 1 1 9 ALA CA C -6.405 -3.003 2.425 1.00 . . A 9 ALA CA 1 1
A 29 64624 1 1 9 ALA CB C -6.912 -3.040 3.869 1.00 . . A 9 ALA CB 1 1
A 29 64625 1 1 9 ALA H H -4.311 -2.950 2.753 1.00 . . A 9 ALA H 1 1
A 29 64626 1 1 9 ALA HA H -7.082 -3.604 1.827 1.00 . . A 9 ALA HA 1 1
A 29 64627 1 1 9 ALA HB1 H -6.252 -2.458 4.515 1.00 . . A 9 ALA HB1 1 1
A 29 64628 1 1 9 ALA HB2 H -7.918 -2.619 3.914 1.00 . . A 9 ALA HB2 1 1
A 29 64629 1 1 9 ALA HB3 H -6.946 -4.073 4.220 1.00 . . A 9 ALA HB3 1 1
A 29 64630 1 1 9 ALA N N -5.048 -3.530 2.359 1.00 . . A 9 ALA N 1 1
A 29 64631 1 1 9 ALA O O -5.611 -0.765 2.334 1.00 . . A 9 ALA O 1 1
A 29 64632 1 1 10 MET C C -8.693 0.316 -0.248 1.00 . . A 10 MET C 1 1
A 29 64633 1 1 10 MET CA C -7.274 0.006 0.214 1.00 . . A 10 MET CA 1 1
A 29 64634 1 1 10 MET CB C -6.358 0.047 -1.012 1.00 . . A 10 MET CB 1 1
A 29 64635 1 1 10 MET CE C -2.275 0.267 -1.539 1.00 . . A 10 MET CE 1 1
A 29 64636 1 1 10 MET CG C -4.875 0.199 -0.681 1.00 . . A 10 MET CG 1 1
A 29 64637 1 1 10 MET H H -7.839 -2.028 0.500 1.00 . . A 10 MET H 1 1
A 29 64638 1 1 10 MET HA H -6.984 0.784 0.923 1.00 . . A 10 MET HA 1 1
A 29 64639 1 1 10 MET HB2 H -6.503 -0.861 -1.600 1.00 . . A 10 MET HB2 1 1
A 29 64640 1 1 10 MET HB3 H -6.633 0.892 -1.641 1.00 . . A 10 MET HB3 1 1
A 29 64641 1 1 10 MET HE1 H -2.187 -0.640 -0.945 1.00 . . A 10 MET HE1 1 1
A 29 64642 1 1 10 MET HE2 H -1.601 0.207 -2.383 1.00 . . A 10 MET HE2 1 1
A 29 64643 1 1 10 MET HE3 H -2.057 1.148 -0.941 1.00 . . A 10 MET HE3 1 1
A 29 64644 1 1 10 MET HG2 H -4.700 1.051 -0.026 1.00 . . A 10 MET HG2 1 1
A 29 64645 1 1 10 MET HG3 H -4.518 -0.688 -0.163 1.00 . . A 10 MET HG3 1 1
A 29 64646 1 1 10 MET N N -7.204 -1.308 0.844 1.00 . . A 10 MET N 1 1
A 29 64647 1 1 10 MET O O -9.521 -0.581 -0.390 1.00 . . A 10 MET O 1 1
A 29 64648 1 1 10 MET SD S -3.930 0.413 -2.205 1.00 . . A 10 MET SD 1 1
A 29 64649 1 1 11 GLN C C -10.082 2.287 -2.568 1.00 . . A 11 GLN C 1 1
A 29 64650 1 1 11 GLN CA C -10.187 2.108 -1.051 1.00 . . A 11 GLN CA 1 1
A 29 64651 1 1 11 GLN CB C -10.516 3.412 -0.305 1.00 . . A 11 GLN CB 1 1
A 29 64652 1 1 11 GLN CD C -12.290 4.651 0.985 1.00 . . A 11 GLN CD 1 1
A 29 64653 1 1 11 GLN CG C -11.991 3.446 0.102 1.00 . . A 11 GLN CG 1 1
A 29 64654 1 1 11 GLN H H -8.187 2.253 -0.393 1.00 . . A 11 GLN H 1 1
A 29 64655 1 1 11 GLN HA H -10.962 1.378 -0.825 1.00 . . A 11 GLN HA 1 1
A 29 64656 1 1 11 GLN HB2 H -9.929 3.457 0.615 1.00 . . A 11 GLN HB2 1 1
A 29 64657 1 1 11 GLN HB3 H -10.266 4.283 -0.912 1.00 . . A 11 GLN HB3 1 1
A 29 64658 1 1 11 GLN HE21 H -13.374 5.556 -0.472 1.00 . . A 11 GLN HE21 1 1
A 29 64659 1 1 11 GLN HE22 H -13.254 6.398 1.072 1.00 . . A 11 GLN HE22 1 1
A 29 64660 1 1 11 GLN HG2 H -12.620 3.453 -0.789 1.00 . . A 11 GLN HG2 1 1
A 29 64661 1 1 11 GLN HG3 H -12.225 2.552 0.685 1.00 . . A 11 GLN HG3 1 1
A 29 64662 1 1 11 GLN N N -8.927 1.592 -0.562 1.00 . . A 11 GLN N 1 1
A 29 64663 1 1 11 GLN NE2 N -12.989 5.650 0.454 1.00 . . A 11 GLN NE2 1 1
A 29 64664 1 1 11 GLN O O -9.200 3.011 -3.049 1.00 . . A 11 GLN O 1 1
A 29 64665 1 1 11 GLN OE1 O -11.889 4.712 2.140 1.00 . . A 11 GLN OE1 1 1
A 29 64666 1 1 12 VAL C C -12.256 2.307 -5.233 1.00 . . A 12 VAL C 1 1
A 29 64667 1 1 12 VAL CA C -11.006 1.566 -4.760 1.00 . . A 12 VAL CA 1 1
A 29 64668 1 1 12 VAL CB C -10.966 0.097 -5.223 1.00 . . A 12 VAL CB 1 1
A 29 64669 1 1 12 VAL CG1 C -12.135 -0.738 -4.678 1.00 . . A 12 VAL CG1 1 1
A 29 64670 1 1 12 VAL CG2 C -10.954 -0.014 -6.748 1.00 . . A 12 VAL CG2 1 1
A 29 64671 1 1 12 VAL H H -11.693 1.090 -2.842 1.00 . . A 12 VAL H 1 1
A 29 64672 1 1 12 VAL HA H -10.137 2.078 -5.166 1.00 . . A 12 VAL HA 1 1
A 29 64673 1 1 12 VAL HB H -10.034 -0.337 -4.861 1.00 . . A 12 VAL HB 1 1
A 29 64674 1 1 12 VAL HG11 H -12.057 -1.760 -5.050 1.00 . . A 12 VAL HG11 1 1
A 29 64675 1 1 12 VAL HG12 H -12.122 -0.768 -3.589 1.00 . . A 12 VAL HG12 1 1
A 29 64676 1 1 12 VAL HG13 H -13.084 -0.318 -5.009 1.00 . . A 12 VAL HG13 1 1
A 29 64677 1 1 12 VAL HG21 H -10.165 0.617 -7.156 1.00 . . A 12 VAL HG21 1 1
A 29 64678 1 1 12 VAL HG22 H -10.768 -1.049 -7.031 1.00 . . A 12 VAL HG22 1 1
A 29 64679 1 1 12 VAL HG23 H -11.917 0.292 -7.150 1.00 . . A 12 VAL HG23 1 1
A 29 64680 1 1 12 VAL N N -10.954 1.598 -3.308 1.00 . . A 12 VAL N 1 1
A 29 64681 1 1 12 VAL O O -13.234 2.390 -4.495 1.00 . . A 12 VAL O 1 1
A 29 64682 1 1 13 SER C C -13.811 2.917 -8.325 1.00 . . A 13 SER C 1 1
A 29 64683 1 1 13 SER CA C -13.317 3.593 -7.054 1.00 . . A 13 SER CA 1 1
A 29 64684 1 1 13 SER CB C -12.879 5.016 -7.411 1.00 . . A 13 SER CB 1 1
A 29 64685 1 1 13 SER H H -11.386 2.735 -7.018 1.00 . . A 13 SER H 1 1
A 29 64686 1 1 13 SER HA H -14.150 3.658 -6.349 1.00 . . A 13 SER HA 1 1
A 29 64687 1 1 13 SER HB2 H -12.776 5.100 -8.493 1.00 . . A 13 SER HB2 1 1
A 29 64688 1 1 13 SER HB3 H -13.678 5.685 -7.095 1.00 . . A 13 SER HB3 1 1
A 29 64689 1 1 13 SER HG H -10.965 4.759 -7.121 1.00 . . A 13 SER HG 1 1
A 29 64690 1 1 13 SER N N -12.222 2.843 -6.457 1.00 . . A 13 SER N 1 1
A 29 64691 1 1 13 SER O O -13.090 2.129 -8.936 1.00 . . A 13 SER O 1 1
A 29 64692 1 1 13 SER OG O -11.647 5.371 -6.813 1.00 . . A 13 SER OG 1 1
A 29 64693 1 1 14 GLY C C -16.634 1.581 -9.461 1.00 . . A 14 GLY C 1 1
A 29 64694 1 1 14 GLY CA C -15.713 2.723 -9.889 1.00 . . A 14 GLY CA 1 1
A 29 64695 1 1 14 GLY H H -15.537 3.964 -8.189 1.00 . . A 14 GLY H 1 1
A 29 64696 1 1 14 GLY HA2 H -16.321 3.501 -10.350 1.00 . . A 14 GLY HA2 1 1
A 29 64697 1 1 14 GLY HA3 H -15.003 2.356 -10.632 1.00 . . A 14 GLY HA3 1 1
A 29 64698 1 1 14 GLY N N -15.023 3.293 -8.742 1.00 . . A 14 GLY N 1 1
A 29 64699 1 1 14 GLY O O -17.310 0.985 -10.296 1.00 . . A 14 GLY O 1 1
A 29 64700 1 1 15 MET C C -19.020 0.627 -7.883 1.00 . . A 15 MET C 1 1
A 29 64701 1 1 15 MET CA C -17.560 0.235 -7.665 1.00 . . A 15 MET CA 1 1
A 29 64702 1 1 15 MET CB C -17.286 -0.051 -6.185 1.00 . . A 15 MET CB 1 1
A 29 64703 1 1 15 MET CE C -17.419 -2.135 -3.868 1.00 . . A 15 MET CE 1 1
A 29 64704 1 1 15 MET CG C -16.085 -0.990 -6.023 1.00 . . A 15 MET CG 1 1
A 29 64705 1 1 15 MET H H -16.180 1.832 -7.485 1.00 . . A 15 MET H 1 1
A 29 64706 1 1 15 MET HA H -17.366 -0.672 -8.237 1.00 . . A 15 MET HA 1 1
A 29 64707 1 1 15 MET HB2 H -17.114 0.877 -5.638 1.00 . . A 15 MET HB2 1 1
A 29 64708 1 1 15 MET HB3 H -18.170 -0.533 -5.771 1.00 . . A 15 MET HB3 1 1
A 29 64709 1 1 15 MET HE1 H -17.937 -2.604 -4.699 1.00 . . A 15 MET HE1 1 1
A 29 64710 1 1 15 MET HE2 H -17.303 -2.852 -3.065 1.00 . . A 15 MET HE2 1 1
A 29 64711 1 1 15 MET HE3 H -17.996 -1.278 -3.523 1.00 . . A 15 MET HE3 1 1
A 29 64712 1 1 15 MET HG2 H -16.251 -1.874 -6.638 1.00 . . A 15 MET HG2 1 1
A 29 64713 1 1 15 MET HG3 H -15.185 -0.490 -6.377 1.00 . . A 15 MET HG3 1 1
A 29 64714 1 1 15 MET N N -16.676 1.268 -8.161 1.00 . . A 15 MET N 1 1
A 29 64715 1 1 15 MET O O -19.387 1.797 -7.804 1.00 . . A 15 MET O 1 1
A 29 64716 1 1 15 MET SD S -15.765 -1.598 -4.348 1.00 . . A 15 MET SD 1 1
A 29 64717 1 1 16 THR C C -22.018 -1.183 -7.299 1.00 . . A 16 THR C 1 1
A 29 64718 1 1 16 THR CA C -21.292 -0.255 -8.282 1.00 . . A 16 THR CA 1 1
A 29 64719 1 1 16 THR CB C -21.690 -0.476 -9.750 1.00 . . A 16 THR CB 1 1
A 29 64720 1 1 16 THR CG2 C -23.084 0.063 -10.087 1.00 . . A 16 THR CG2 1 1
A 29 64721 1 1 16 THR H H -19.437 -1.278 -8.355 1.00 . . A 16 THR H 1 1
A 29 64722 1 1 16 THR HA H -21.590 0.751 -7.987 1.00 . . A 16 THR HA 1 1
A 29 64723 1 1 16 THR HB H -21.661 -1.543 -9.980 1.00 . . A 16 THR HB 1 1
A 29 64724 1 1 16 THR HG1 H -20.568 1.057 -10.194 1.00 . . A 16 THR HG1 1 1
A 29 64725 1 1 16 THR HG21 H -23.852 -0.502 -9.559 1.00 . . A 16 THR HG21 1 1
A 29 64726 1 1 16 THR HG22 H -23.159 1.116 -9.815 1.00 . . A 16 THR HG22 1 1
A 29 64727 1 1 16 THR HG23 H -23.258 -0.041 -11.159 1.00 . . A 16 THR HG23 1 1
A 29 64728 1 1 16 THR N N -19.845 -0.382 -8.163 1.00 . . A 16 THR N 1 1
A 29 64729 1 1 16 THR O O -23.240 -1.128 -7.229 1.00 . . A 16 THR O 1 1
A 29 64730 1 1 16 THR OG1 O -20.756 0.193 -10.576 1.00 . . A 16 THR OG1 1 1
A 29 64731 1 1 17 CYS C C -22.356 -4.109 -5.915 1.00 . . A 17 CYS C 1 1
A 29 64732 1 1 17 CYS CA C -21.771 -2.795 -5.403 1.00 . . A 17 CYS CA 1 1
A 29 64733 1 1 17 CYS CB C -22.766 -2.066 -4.487 1.00 . . A 17 CYS CB 1 1
A 29 64734 1 1 17 CYS H H -20.286 -2.063 -6.755 1.00 . . A 17 CYS H 1 1
A 29 64735 1 1 17 CYS HA H -20.906 -3.023 -4.780 1.00 . . A 17 CYS HA 1 1
A 29 64736 1 1 17 CYS HB2 H -22.279 -1.230 -3.983 1.00 . . A 17 CYS HB2 1 1
A 29 64737 1 1 17 CYS HB3 H -23.651 -1.715 -5.010 1.00 . . A 17 CYS HB3 1 1
A 29 64738 1 1 17 CYS HG H -24.171 -2.411 -2.616 1.00 . . A 17 CYS HG 1 1
A 29 64739 1 1 17 CYS N N -21.269 -1.979 -6.519 1.00 . . A 17 CYS N 1 1
A 29 64740 1 1 17 CYS O O -23.336 -4.116 -6.656 1.00 . . A 17 CYS O 1 1
A 29 64741 1 1 17 CYS SG S -23.365 -3.254 -3.265 1.00 . . A 17 CYS SG 1 1
A 29 64742 1 1 18 ALA C C -21.318 -6.223 -7.764 1.00 . . A 18 ALA C 1 1
A 29 64743 1 1 18 ALA CA C -21.762 -6.469 -6.317 1.00 . . A 18 ALA CA 1 1
A 29 64744 1 1 18 ALA CB C -23.152 -7.111 -6.211 1.00 . . A 18 ALA CB 1 1
A 29 64745 1 1 18 ALA H H -20.913 -5.120 -4.934 1.00 . . A 18 ALA H 1 1
A 29 64746 1 1 18 ALA HA H -21.046 -7.155 -5.861 1.00 . . A 18 ALA HA 1 1
A 29 64747 1 1 18 ALA HB1 H -23.895 -6.532 -6.761 1.00 . . A 18 ALA HB1 1 1
A 29 64748 1 1 18 ALA HB2 H -23.125 -8.118 -6.626 1.00 . . A 18 ALA HB2 1 1
A 29 64749 1 1 18 ALA HB3 H -23.449 -7.171 -5.165 1.00 . . A 18 ALA HB3 1 1
A 29 64750 1 1 18 ALA N N -21.687 -5.219 -5.572 1.00 . . A 18 ALA N 1 1
A 29 64751 1 1 18 ALA O O -21.046 -5.085 -8.143 1.00 . . A 18 ALA O 1 1
A 29 64752 1 1 19 ALA C C -19.372 -6.665 -10.161 1.00 . . A 19 ALA C 1 1
A 29 64753 1 1 19 ALA CA C -20.774 -7.256 -9.957 1.00 . . A 19 ALA CA 1 1
A 29 64754 1 1 19 ALA CB C -21.831 -6.567 -10.826 1.00 . . A 19 ALA CB 1 1
A 29 64755 1 1 19 ALA H H -21.414 -8.195 -8.167 1.00 . . A 19 ALA H 1 1
A 29 64756 1 1 19 ALA HA H -20.729 -8.294 -10.290 1.00 . . A 19 ALA HA 1 1
A 29 64757 1 1 19 ALA HB1 H -22.794 -7.061 -10.693 1.00 . . A 19 ALA HB1 1 1
A 29 64758 1 1 19 ALA HB2 H -21.933 -5.513 -10.567 1.00 . . A 19 ALA HB2 1 1
A 29 64759 1 1 19 ALA HB3 H -21.541 -6.644 -11.875 1.00 . . A 19 ALA HB3 1 1
A 29 64760 1 1 19 ALA N N -21.186 -7.293 -8.555 1.00 . . A 19 ALA N 1 1
A 29 64761 1 1 19 ALA O O -18.448 -7.403 -10.490 1.00 . . A 19 ALA O 1 1
A 29 64762 1 1 20 CYS C C -16.889 -5.269 -9.285 1.00 . . A 20 CYS C 1 1
A 29 64763 1 1 20 CYS CA C -17.958 -4.632 -10.157 1.00 . . A 20 CYS CA 1 1
A 29 64764 1 1 20 CYS CB C -18.190 -3.165 -9.760 1.00 . . A 20 CYS CB 1 1
A 29 64765 1 1 20 CYS H H -19.951 -4.814 -9.540 1.00 . . A 20 CYS H 1 1
A 29 64766 1 1 20 CYS HA H -17.654 -4.703 -11.201 1.00 . . A 20 CYS HA 1 1
A 29 64767 1 1 20 CYS HB2 H -18.836 -3.112 -8.885 1.00 . . A 20 CYS HB2 1 1
A 29 64768 1 1 20 CYS HB3 H -17.252 -2.677 -9.509 1.00 . . A 20 CYS HB3 1 1
A 29 64769 1 1 20 CYS HG H -18.998 -1.066 -10.610 1.00 . . A 20 CYS HG 1 1
A 29 64770 1 1 20 CYS N N -19.201 -5.353 -9.967 1.00 . . A 20 CYS N 1 1
A 29 64771 1 1 20 CYS O O -15.939 -5.883 -9.767 1.00 . . A 20 CYS O 1 1
A 29 64772 1 1 20 CYS SG S -18.983 -2.298 -11.137 1.00 . . A 20 CYS SG 1 1
A 29 64773 1 1 21 ALA C C -15.992 -7.202 -7.216 1.00 . . A 21 ALA C 1 1
A 29 64774 1 1 21 ALA CA C -16.170 -5.702 -6.995 1.00 . . A 21 ALA CA 1 1
A 29 64775 1 1 21 ALA CB C -16.686 -5.377 -5.599 1.00 . . A 21 ALA CB 1 1
A 29 64776 1 1 21 ALA H H -17.914 -4.678 -7.650 1.00 . . A 21 ALA H 1 1
A 29 64777 1 1 21 ALA HA H -15.205 -5.212 -7.121 1.00 . . A 21 ALA HA 1 1
A 29 64778 1 1 21 ALA HB1 H -15.875 -5.508 -4.893 1.00 . . A 21 ALA HB1 1 1
A 29 64779 1 1 21 ALA HB2 H -16.987 -4.335 -5.569 1.00 . . A 21 ALA HB2 1 1
A 29 64780 1 1 21 ALA HB3 H -17.530 -6.011 -5.326 1.00 . . A 21 ALA HB3 1 1
A 29 64781 1 1 21 ALA N N -17.089 -5.160 -7.973 1.00 . . A 21 ALA N 1 1
A 29 64782 1 1 21 ALA O O -14.872 -7.689 -7.301 1.00 . . A 21 ALA O 1 1
A 29 64783 1 1 22 ALA C C -16.155 -9.720 -8.790 1.00 . . A 22 ALA C 1 1
A 29 64784 1 1 22 ALA CA C -17.067 -9.366 -7.612 1.00 . . A 22 ALA CA 1 1
A 29 64785 1 1 22 ALA CB C -18.488 -9.888 -7.838 1.00 . . A 22 ALA CB 1 1
A 29 64786 1 1 22 ALA H H -17.991 -7.462 -7.336 1.00 . . A 22 ALA H 1 1
A 29 64787 1 1 22 ALA HA H -16.660 -9.850 -6.720 1.00 . . A 22 ALA HA 1 1
A 29 64788 1 1 22 ALA HB1 H -18.918 -9.433 -8.730 1.00 . . A 22 ALA HB1 1 1
A 29 64789 1 1 22 ALA HB2 H -18.461 -10.970 -7.970 1.00 . . A 22 ALA HB2 1 1
A 29 64790 1 1 22 ALA HB3 H -19.112 -9.653 -6.976 1.00 . . A 22 ALA HB3 1 1
A 29 64791 1 1 22 ALA N N -17.100 -7.932 -7.368 1.00 . . A 22 ALA N 1 1
A 29 64792 1 1 22 ALA O O -15.390 -10.678 -8.705 1.00 . . A 22 ALA O 1 1
A 29 64793 1 1 23 ARG C C -13.899 -8.984 -10.642 1.00 . . A 23 ARG C 1 1
A 29 64794 1 1 23 ARG CA C -15.356 -9.168 -11.034 1.00 . . A 23 ARG CA 1 1
A 29 64795 1 1 23 ARG CB C -15.733 -8.218 -12.181 1.00 . . A 23 ARG CB 1 1
A 29 64796 1 1 23 ARG CD C -15.915 -10.079 -13.864 1.00 . . A 23 ARG CD 1 1
A 29 64797 1 1 23 ARG CG C -16.643 -8.894 -13.209 1.00 . . A 23 ARG CG 1 1
A 29 64798 1 1 23 ARG CZ C -15.562 -10.905 -16.199 1.00 . . A 23 ARG CZ 1 1
A 29 64799 1 1 23 ARG H H -16.822 -8.144 -9.911 1.00 . . A 23 ARG H 1 1
A 29 64800 1 1 23 ARG HA H -15.470 -10.204 -11.345 1.00 . . A 23 ARG HA 1 1
A 29 64801 1 1 23 ARG HB2 H -16.223 -7.323 -11.801 1.00 . . A 23 ARG HB2 1 1
A 29 64802 1 1 23 ARG HB3 H -14.831 -7.888 -12.697 1.00 . . A 23 ARG HB3 1 1
A 29 64803 1 1 23 ARG HD2 H -14.844 -9.918 -13.730 1.00 . . A 23 ARG HD2 1 1
A 29 64804 1 1 23 ARG HD3 H -16.190 -11.003 -13.348 1.00 . . A 23 ARG HD3 1 1
A 29 64805 1 1 23 ARG HE H -17.035 -9.634 -15.608 1.00 . . A 23 ARG HE 1 1
A 29 64806 1 1 23 ARG HG2 H -17.569 -9.223 -12.732 1.00 . . A 23 ARG HG2 1 1
A 29 64807 1 1 23 ARG HG3 H -16.888 -8.139 -13.959 1.00 . . A 23 ARG HG3 1 1
A 29 64808 1 1 23 ARG HH11 H -14.266 -11.663 -14.834 1.00 . . A 23 ARG HH11 1 1
A 29 64809 1 1 23 ARG HH12 H -13.990 -12.204 -16.463 1.00 . . A 23 ARG HH12 1 1
A 29 64810 1 1 23 ARG HH21 H -16.682 -10.289 -17.798 1.00 . . A 23 ARG HH21 1 1
A 29 64811 1 1 23 ARG HH22 H -15.414 -11.401 -18.188 1.00 . . A 23 ARG HH22 1 1
A 29 64812 1 1 23 ARG N N -16.217 -8.957 -9.887 1.00 . . A 23 ARG N 1 1
A 29 64813 1 1 23 ARG NE N -16.246 -10.183 -15.296 1.00 . . A 23 ARG NE 1 1
A 29 64814 1 1 23 ARG NH1 N -14.529 -11.659 -15.806 1.00 . . A 23 ARG NH1 1 1
A 29 64815 1 1 23 ARG NH2 N -15.914 -10.869 -17.490 1.00 . . A 23 ARG NH2 1 1
A 29 64816 1 1 23 ARG O O -13.065 -9.808 -11.018 1.00 . . A 23 ARG O 1 1
A 29 64817 1 1 24 ILE C C -11.819 -8.879 -8.596 1.00 . . A 24 ILE C 1 1
A 29 64818 1 1 24 ILE CA C -12.249 -7.673 -9.422 1.00 . . A 24 ILE CA 1 1
A 29 64819 1 1 24 ILE CB C -12.175 -6.340 -8.658 1.00 . . A 24 ILE CB 1 1
A 29 64820 1 1 24 ILE CD1 C -12.847 -3.877 -8.770 1.00 . . A 24 ILE CD1 1 1
A 29 64821 1 1 24 ILE CG1 C -12.634 -5.173 -9.552 1.00 . . A 24 ILE CG1 1 1
A 29 64822 1 1 24 ILE CG2 C -10.758 -6.074 -8.174 1.00 . . A 24 ILE CG2 1 1
A 29 64823 1 1 24 ILE H H -14.320 -7.288 -9.576 1.00 . . A 24 ILE H 1 1
A 29 64824 1 1 24 ILE HA H -11.588 -7.606 -10.284 1.00 . . A 24 ILE HA 1 1
A 29 64825 1 1 24 ILE HB H -12.771 -6.411 -7.754 1.00 . . A 24 ILE HB 1 1
A 29 64826 1 1 24 ILE HD11 H -11.894 -3.365 -8.631 1.00 . . A 24 ILE HD11 1 1
A 29 64827 1 1 24 ILE HD12 H -13.522 -3.235 -9.332 1.00 . . A 24 ILE HD12 1 1
A 29 64828 1 1 24 ILE HD13 H -13.306 -4.083 -7.805 1.00 . . A 24 ILE HD13 1 1
A 29 64829 1 1 24 ILE HG12 H -11.902 -5.000 -10.343 1.00 . . A 24 ILE HG12 1 1
A 29 64830 1 1 24 ILE HG13 H -13.578 -5.407 -10.031 1.00 . . A 24 ILE HG13 1 1
A 29 64831 1 1 24 ILE HG21 H -10.459 -6.873 -7.498 1.00 . . A 24 ILE HG21 1 1
A 29 64832 1 1 24 ILE HG22 H -10.092 -6.024 -9.032 1.00 . . A 24 ILE HG22 1 1
A 29 64833 1 1 24 ILE HG23 H -10.739 -5.137 -7.624 1.00 . . A 24 ILE HG23 1 1
A 29 64834 1 1 24 ILE N N -13.593 -7.914 -9.903 1.00 . . A 24 ILE N 1 1
A 29 64835 1 1 24 ILE O O -10.896 -9.582 -8.996 1.00 . . A 24 ILE O 1 1
A 29 64836 1 1 25 GLU C C -11.954 -11.558 -7.321 1.00 . . A 25 GLU C 1 1
A 29 64837 1 1 25 GLU CA C -12.095 -10.228 -6.589 1.00 . . A 25 GLU CA 1 1
A 29 64838 1 1 25 GLU CB C -13.057 -10.300 -5.398 1.00 . . A 25 GLU CB 1 1
A 29 64839 1 1 25 GLU CD C -11.796 -8.331 -4.385 1.00 . . A 25 GLU CD 1 1
A 29 64840 1 1 25 GLU CG C -13.156 -8.952 -4.667 1.00 . . A 25 GLU CG 1 1
A 29 64841 1 1 25 GLU H H -13.306 -8.617 -7.222 1.00 . . A 25 GLU H 1 1
A 29 64842 1 1 25 GLU HA H -11.098 -9.979 -6.222 1.00 . . A 25 GLU HA 1 1
A 29 64843 1 1 25 GLU HB2 H -14.049 -10.603 -5.732 1.00 . . A 25 GLU HB2 1 1
A 29 64844 1 1 25 GLU HB3 H -12.679 -11.042 -4.694 1.00 . . A 25 GLU HB3 1 1
A 29 64845 1 1 25 GLU HG2 H -13.737 -8.239 -5.242 1.00 . . A 25 GLU HG2 1 1
A 29 64846 1 1 25 GLU HG3 H -13.667 -9.106 -3.723 1.00 . . A 25 GLU HG3 1 1
A 29 64847 1 1 25 GLU N N -12.507 -9.178 -7.494 1.00 . . A 25 GLU N 1 1
A 29 64848 1 1 25 GLU O O -10.940 -12.231 -7.156 1.00 . . A 25 GLU O 1 1
A 29 64849 1 1 25 GLU OE1 O -11.028 -8.982 -3.648 1.00 . . A 25 GLU OE1 1 1
A 29 64850 1 1 25 GLU OE2 O -11.537 -7.248 -4.953 1.00 . . A 25 GLU OE2 1 1
A 29 64851 1 1 26 LYS C C -11.558 -13.085 -9.852 1.00 . . A 26 LYS C 1 1
A 29 64852 1 1 26 LYS CA C -12.820 -13.127 -8.980 1.00 . . A 26 LYS CA 1 1
A 29 64853 1 1 26 LYS CB C -14.092 -13.320 -9.823 1.00 . . A 26 LYS CB 1 1
A 29 64854 1 1 26 LYS CD C -14.776 -14.918 -11.717 1.00 . . A 26 LYS CD 1 1
A 29 64855 1 1 26 LYS CE C -16.309 -14.822 -11.715 1.00 . . A 26 LYS CE 1 1
A 29 64856 1 1 26 LYS CG C -14.139 -14.769 -10.327 1.00 . . A 26 LYS CG 1 1
A 29 64857 1 1 26 LYS H H -13.734 -11.337 -8.295 1.00 . . A 26 LYS H 1 1
A 29 64858 1 1 26 LYS HA H -12.749 -13.972 -8.300 1.00 . . A 26 LYS HA 1 1
A 29 64859 1 1 26 LYS HB2 H -14.978 -13.145 -9.210 1.00 . . A 26 LYS HB2 1 1
A 29 64860 1 1 26 LYS HB3 H -14.086 -12.608 -10.648 1.00 . . A 26 LYS HB3 1 1
A 29 64861 1 1 26 LYS HD2 H -14.370 -14.135 -12.361 1.00 . . A 26 LYS HD2 1 1
A 29 64862 1 1 26 LYS HD3 H -14.468 -15.875 -12.145 1.00 . . A 26 LYS HD3 1 1
A 29 64863 1 1 26 LYS HE2 H -16.623 -13.957 -11.126 1.00 . . A 26 LYS HE2 1 1
A 29 64864 1 1 26 LYS HE3 H -16.643 -14.675 -12.745 1.00 . . A 26 LYS HE3 1 1
A 29 64865 1 1 26 LYS HG2 H -13.113 -15.119 -10.407 1.00 . . A 26 LYS HG2 1 1
A 29 64866 1 1 26 LYS HG3 H -14.630 -15.382 -9.572 1.00 . . A 26 LYS HG3 1 1
A 29 64867 1 1 26 LYS HZ1 H -16.691 -16.204 -10.231 1.00 . . A 26 LYS HZ1 1 1
A 29 64868 1 1 26 LYS HZ2 H -17.957 -15.960 -11.248 1.00 . . A 26 LYS HZ2 1 1
A 29 64869 1 1 26 LYS HZ3 H -16.672 -16.851 -11.744 1.00 . . A 26 LYS HZ3 1 1
A 29 64870 1 1 26 LYS N N -12.921 -11.929 -8.166 1.00 . . A 26 LYS N 1 1
A 29 64871 1 1 26 LYS NZ N -16.951 -16.049 -11.194 1.00 . . A 26 LYS NZ 1 1
A 29 64872 1 1 26 LYS O O -10.820 -14.065 -9.927 1.00 . . A 26 LYS O 1 1
A 29 64873 1 1 27 GLY C C -8.866 -11.953 -10.591 1.00 . . A 27 GLY C 1 1
A 29 64874 1 1 27 GLY CA C -10.159 -11.778 -11.384 1.00 . . A 27 GLY CA 1 1
A 29 64875 1 1 27 GLY H H -11.929 -11.158 -10.392 1.00 . . A 27 GLY H 1 1
A 29 64876 1 1 27 GLY HA2 H -10.190 -12.500 -12.201 1.00 . . A 27 GLY HA2 1 1
A 29 64877 1 1 27 GLY HA3 H -10.185 -10.771 -11.801 1.00 . . A 27 GLY HA3 1 1
A 29 64878 1 1 27 GLY N N -11.321 -11.961 -10.532 1.00 . . A 27 GLY N 1 1
A 29 64879 1 1 27 GLY O O -7.973 -12.694 -10.995 1.00 . . A 27 GLY O 1 1
A 29 64880 1 1 28 LEU C C -7.405 -12.767 -8.047 1.00 . . A 28 LEU C 1 1
A 29 64881 1 1 28 LEU CA C -7.571 -11.351 -8.609 1.00 . . A 28 LEU CA 1 1
A 29 64882 1 1 28 LEU CB C -7.634 -10.261 -7.521 1.00 . . A 28 LEU CB 1 1
A 29 64883 1 1 28 LEU CD1 C -5.712 -8.822 -8.337 1.00 . . A 28 LEU CD1 1 1
A 29 64884 1 1 28 LEU CD2 C -8.029 -8.262 -9.128 1.00 . . A 28 LEU CD2 1 1
A 29 64885 1 1 28 LEU CG C -7.202 -8.849 -7.985 1.00 . . A 28 LEU CG 1 1
A 29 64886 1 1 28 LEU H H -9.529 -10.706 -9.148 1.00 . . A 28 LEU H 1 1
A 29 64887 1 1 28 LEU HA H -6.703 -11.197 -9.252 1.00 . . A 28 LEU HA 1 1
A 29 64888 1 1 28 LEU HB2 H -8.647 -10.214 -7.117 1.00 . . A 28 LEU HB2 1 1
A 29 64889 1 1 28 LEU HB3 H -6.972 -10.554 -6.705 1.00 . . A 28 LEU HB3 1 1
A 29 64890 1 1 28 LEU HD11 H -5.521 -9.321 -9.285 1.00 . . A 28 LEU HD11 1 1
A 29 64891 1 1 28 LEU HD12 H -5.393 -7.784 -8.415 1.00 . . A 28 LEU HD12 1 1
A 29 64892 1 1 28 LEU HD13 H -5.132 -9.312 -7.554 1.00 . . A 28 LEU HD13 1 1
A 29 64893 1 1 28 LEU HD21 H -8.006 -8.889 -10.014 1.00 . . A 28 LEU HD21 1 1
A 29 64894 1 1 28 LEU HD22 H -9.048 -8.153 -8.786 1.00 . . A 28 LEU HD22 1 1
A 29 64895 1 1 28 LEU HD23 H -7.667 -7.266 -9.373 1.00 . . A 28 LEU HD23 1 1
A 29 64896 1 1 28 LEU HG H -7.363 -8.143 -7.167 1.00 . . A 28 LEU HG 1 1
A 29 64897 1 1 28 LEU N N -8.754 -11.284 -9.449 1.00 . . A 28 LEU N 1 1
A 29 64898 1 1 28 LEU O O -6.285 -13.269 -7.985 1.00 . . A 28 LEU O 1 1
A 29 64899 1 1 29 LYS C C -7.844 -15.757 -8.413 1.00 . . A 29 LYS C 1 1
A 29 64900 1 1 29 LYS CA C -8.513 -14.863 -7.351 1.00 . . A 29 LYS CA 1 1
A 29 64901 1 1 29 LYS CB C -9.929 -15.369 -7.002 1.00 . . A 29 LYS CB 1 1
A 29 64902 1 1 29 LYS CD C -10.043 -15.508 -4.434 1.00 . . A 29 LYS CD 1 1
A 29 64903 1 1 29 LYS CE C -11.507 -15.127 -4.131 1.00 . . A 29 LYS CE 1 1
A 29 64904 1 1 29 LYS CG C -9.929 -16.284 -5.764 1.00 . . A 29 LYS CG 1 1
A 29 64905 1 1 29 LYS H H -9.404 -12.979 -7.797 1.00 . . A 29 LYS H 1 1
A 29 64906 1 1 29 LYS HA H -7.926 -14.912 -6.438 1.00 . . A 29 LYS HA 1 1
A 29 64907 1 1 29 LYS HB2 H -10.608 -14.547 -6.810 1.00 . . A 29 LYS HB2 1 1
A 29 64908 1 1 29 LYS HB3 H -10.320 -15.924 -7.856 1.00 . . A 29 LYS HB3 1 1
A 29 64909 1 1 29 LYS HD2 H -9.681 -16.159 -3.634 1.00 . . A 29 LYS HD2 1 1
A 29 64910 1 1 29 LYS HD3 H -9.406 -14.623 -4.468 1.00 . . A 29 LYS HD3 1 1
A 29 64911 1 1 29 LYS HE2 H -11.893 -14.466 -4.907 1.00 . . A 29 LYS HE2 1 1
A 29 64912 1 1 29 LYS HE3 H -12.102 -16.042 -4.125 1.00 . . A 29 LYS HE3 1 1
A 29 64913 1 1 29 LYS HG2 H -10.761 -16.985 -5.842 1.00 . . A 29 LYS HG2 1 1
A 29 64914 1 1 29 LYS HG3 H -9.010 -16.877 -5.766 1.00 . . A 29 LYS HG3 1 1
A 29 64915 1 1 29 LYS HZ1 H -12.663 -14.471 -2.546 1.00 . . A 29 LYS HZ1 1 1
A 29 64916 1 1 29 LYS HZ2 H -11.184 -14.926 -2.056 1.00 . . A 29 LYS HZ2 1 1
A 29 64917 1 1 29 LYS HZ3 H -11.410 -13.491 -2.808 1.00 . . A 29 LYS HZ3 1 1
A 29 64918 1 1 29 LYS N N -8.512 -13.453 -7.735 1.00 . . A 29 LYS N 1 1
A 29 64919 1 1 29 LYS NZ N -11.692 -14.469 -2.816 1.00 . . A 29 LYS NZ 1 1
A 29 64920 1 1 29 LYS O O -7.505 -16.900 -8.121 1.00 . . A 29 LYS O 1 1
A 29 64921 1 1 30 ARG C C -5.465 -16.047 -10.478 1.00 . . A 30 ARG C 1 1
A 29 64922 1 1 30 ARG CA C -6.987 -15.997 -10.705 1.00 . . A 30 ARG CA 1 1
A 29 64923 1 1 30 ARG CB C -7.301 -15.326 -12.053 1.00 . . A 30 ARG CB 1 1
A 29 64924 1 1 30 ARG CD C -8.685 -16.849 -13.497 1.00 . . A 30 ARG CD 1 1
A 29 64925 1 1 30 ARG CG C -7.271 -16.302 -13.239 1.00 . . A 30 ARG CG 1 1
A 29 64926 1 1 30 ARG CZ C -8.683 -17.705 -15.859 1.00 . . A 30 ARG CZ 1 1
A 29 64927 1 1 30 ARG H H -8.010 -14.339 -9.870 1.00 . . A 30 ARG H 1 1
A 29 64928 1 1 30 ARG HA H -7.373 -17.018 -10.723 1.00 . . A 30 ARG HA 1 1
A 29 64929 1 1 30 ARG HB2 H -8.293 -14.876 -12.015 1.00 . . A 30 ARG HB2 1 1
A 29 64930 1 1 30 ARG HB3 H -6.580 -14.519 -12.208 1.00 . . A 30 ARG HB3 1 1
A 29 64931 1 1 30 ARG HD2 H -9.056 -17.286 -12.568 1.00 . . A 30 ARG HD2 1 1
A 29 64932 1 1 30 ARG HD3 H -9.364 -16.036 -13.765 1.00 . . A 30 ARG HD3 1 1
A 29 64933 1 1 30 ARG HE H -8.820 -18.845 -14.182 1.00 . . A 30 ARG HE 1 1
A 29 64934 1 1 30 ARG HG2 H -6.913 -15.765 -14.116 1.00 . . A 30 ARG HG2 1 1
A 29 64935 1 1 30 ARG HG3 H -6.577 -17.120 -13.031 1.00 . . A 30 ARG HG3 1 1
A 29 64936 1 1 30 ARG HH11 H -8.338 -15.714 -15.701 1.00 . . A 30 ARG HH11 1 1
A 29 64937 1 1 30 ARG HH12 H -8.441 -16.292 -17.337 1.00 . . A 30 ARG HH12 1 1
A 29 64938 1 1 30 ARG HH21 H -9.018 -19.666 -16.336 1.00 . . A 30 ARG HH21 1 1
A 29 64939 1 1 30 ARG HH22 H -8.835 -18.610 -17.696 1.00 . . A 30 ARG HH22 1 1
A 29 64940 1 1 30 ARG N N -7.681 -15.272 -9.650 1.00 . . A 30 ARG N 1 1
A 29 64941 1 1 30 ARG NE N -8.713 -17.902 -14.529 1.00 . . A 30 ARG NE 1 1
A 29 64942 1 1 30 ARG NH1 N -8.487 -16.475 -16.346 1.00 . . A 30 ARG NH1 1 1
A 29 64943 1 1 30 ARG NH2 N -8.856 -18.735 -16.694 1.00 . . A 30 ARG NH2 1 1
A 29 64944 1 1 30 ARG O O -4.799 -16.915 -11.040 1.00 . . A 30 ARG O 1 1
A 29 64945 1 1 31 MET C C -2.905 -16.075 -8.660 1.00 . . A 31 MET C 1 1
A 29 64946 1 1 31 MET CA C -3.432 -14.976 -9.598 1.00 . . A 31 MET CA 1 1
A 29 64947 1 1 31 MET CB C -3.072 -13.576 -9.079 1.00 . . A 31 MET CB 1 1
A 29 64948 1 1 31 MET CE C -1.609 -13.017 -12.038 1.00 . . A 31 MET CE 1 1
A 29 64949 1 1 31 MET CG C -3.491 -12.442 -10.033 1.00 . . A 31 MET CG 1 1
A 29 64950 1 1 31 MET H H -5.474 -14.444 -9.214 1.00 . . A 31 MET H 1 1
A 29 64951 1 1 31 MET HA H -2.985 -15.108 -10.582 1.00 . . A 31 MET HA 1 1
A 29 64952 1 1 31 MET HB2 H -3.576 -13.432 -8.123 1.00 . . A 31 MET HB2 1 1
A 29 64953 1 1 31 MET HB3 H -1.998 -13.513 -8.899 1.00 . . A 31 MET HB3 1 1
A 29 64954 1 1 31 MET HE1 H -0.834 -12.657 -12.711 1.00 . . A 31 MET HE1 1 1
A 29 64955 1 1 31 MET HE2 H -1.192 -13.799 -11.411 1.00 . . A 31 MET HE2 1 1
A 29 64956 1 1 31 MET HE3 H -2.446 -13.410 -12.612 1.00 . . A 31 MET HE3 1 1
A 29 64957 1 1 31 MET HG2 H -4.259 -12.786 -10.724 1.00 . . A 31 MET HG2 1 1
A 29 64958 1 1 31 MET HG3 H -3.930 -11.656 -9.423 1.00 . . A 31 MET HG3 1 1
A 29 64959 1 1 31 MET N N -4.888 -15.089 -9.740 1.00 . . A 31 MET N 1 1
A 29 64960 1 1 31 MET O O -3.578 -16.405 -7.692 1.00 . . A 31 MET O 1 1
A 29 64961 1 1 31 MET SD S -2.166 -11.651 -10.997 1.00 . . A 31 MET SD 1 1
A 29 64962 1 1 32 PRO C C -0.998 -17.575 -6.719 1.00 . . A 32 PRO C 1 1
A 29 64963 1 1 32 PRO CA C -1.277 -17.851 -8.198 1.00 . . A 32 PRO CA 1 1
A 29 64964 1 1 32 PRO CB C -0.033 -18.339 -8.942 1.00 . . A 32 PRO CB 1 1
A 29 64965 1 1 32 PRO CD C -0.723 -16.246 -9.879 1.00 . . A 32 PRO CD 1 1
A 29 64966 1 1 32 PRO CG C 0.532 -17.061 -9.560 1.00 . . A 32 PRO CG 1 1
A 29 64967 1 1 32 PRO HA H -2.046 -18.623 -8.258 1.00 . . A 32 PRO HA 1 1
A 29 64968 1 1 32 PRO HB2 H 0.681 -18.836 -8.283 1.00 . . A 32 PRO HB2 1 1
A 29 64969 1 1 32 PRO HB3 H -0.336 -19.019 -9.740 1.00 . . A 32 PRO HB3 1 1
A 29 64970 1 1 32 PRO HD2 H -0.492 -15.185 -9.790 1.00 . . A 32 PRO HD2 1 1
A 29 64971 1 1 32 PRO HD3 H -1.070 -16.486 -10.885 1.00 . . A 32 PRO HD3 1 1
A 29 64972 1 1 32 PRO HG2 H 1.134 -16.542 -8.813 1.00 . . A 32 PRO HG2 1 1
A 29 64973 1 1 32 PRO HG3 H 1.135 -17.265 -10.445 1.00 . . A 32 PRO HG3 1 1
A 29 64974 1 1 32 PRO N N -1.719 -16.657 -8.906 1.00 . . A 32 PRO N 1 1
A 29 64975 1 1 32 PRO O O -1.357 -18.389 -5.872 1.00 . . A 32 PRO O 1 1
A 29 64976 1 1 33 GLY C C -1.275 -15.716 -4.197 1.00 . . A 33 GLY C 1 1
A 29 64977 1 1 33 GLY CA C -0.055 -16.117 -5.015 1.00 . . A 33 GLY CA 1 1
A 29 64978 1 1 33 GLY H H -0.196 -15.717 -7.080 1.00 . . A 33 GLY H 1 1
A 29 64979 1 1 33 GLY HA2 H 0.436 -16.972 -4.548 1.00 . . A 33 GLY HA2 1 1
A 29 64980 1 1 33 GLY HA3 H 0.634 -15.275 -5.005 1.00 . . A 33 GLY HA3 1 1
A 29 64981 1 1 33 GLY N N -0.402 -16.424 -6.390 1.00 . . A 33 GLY N 1 1
A 29 64982 1 1 33 GLY O O -1.146 -15.506 -2.992 1.00 . . A 33 GLY O 1 1
A 29 64983 1 1 34 VAL C C -4.002 -16.173 -3.074 1.00 . . A 34 VAL C 1 1
A 29 64984 1 1 34 VAL CA C -3.626 -15.114 -4.098 1.00 . . A 34 VAL CA 1 1
A 29 64985 1 1 34 VAL CB C -4.767 -14.761 -5.062 1.00 . . A 34 VAL CB 1 1
A 29 64986 1 1 34 VAL CG1 C -5.509 -16.010 -5.547 1.00 . . A 34 VAL CG1 1 1
A 29 64987 1 1 34 VAL CG2 C -5.753 -13.784 -4.409 1.00 . . A 34 VAL CG2 1 1
A 29 64988 1 1 34 VAL H H -2.553 -15.809 -5.794 1.00 . . A 34 VAL H 1 1
A 29 64989 1 1 34 VAL HA H -3.366 -14.218 -3.544 1.00 . . A 34 VAL HA 1 1
A 29 64990 1 1 34 VAL HB H -4.332 -14.257 -5.927 1.00 . . A 34 VAL HB 1 1
A 29 64991 1 1 34 VAL HG11 H -4.832 -16.854 -5.668 1.00 . . A 34 VAL HG11 1 1
A 29 64992 1 1 34 VAL HG12 H -6.296 -16.293 -4.849 1.00 . . A 34 VAL HG12 1 1
A 29 64993 1 1 34 VAL HG13 H -5.934 -15.789 -6.518 1.00 . . A 34 VAL HG13 1 1
A 29 64994 1 1 34 VAL HG21 H -6.531 -13.516 -5.123 1.00 . . A 34 VAL HG21 1 1
A 29 64995 1 1 34 VAL HG22 H -6.213 -14.235 -3.530 1.00 . . A 34 VAL HG22 1 1
A 29 64996 1 1 34 VAL HG23 H -5.232 -12.873 -4.110 1.00 . . A 34 VAL HG23 1 1
A 29 64997 1 1 34 VAL N N -2.445 -15.540 -4.823 1.00 . . A 34 VAL N 1 1
A 29 64998 1 1 34 VAL O O -4.031 -17.365 -3.372 1.00 . . A 34 VAL O 1 1
A 29 64999 1 1 35 THR C C -6.120 -16.313 -0.482 1.00 . . A 35 THR C 1 1
A 29 65000 1 1 35 THR CA C -4.659 -16.603 -0.772 1.00 . . A 35 THR CA 1 1
A 29 65001 1 1 35 THR CB C -3.743 -16.358 0.415 1.00 . . A 35 THR CB 1 1
A 29 65002 1 1 35 THR CG2 C -3.914 -17.431 1.493 1.00 . . A 35 THR CG2 1 1
A 29 65003 1 1 35 THR H H -4.181 -14.738 -1.644 1.00 . . A 35 THR H 1 1
A 29 65004 1 1 35 THR HA H -4.550 -17.646 -1.059 1.00 . . A 35 THR HA 1 1
A 29 65005 1 1 35 THR HB H -3.994 -15.376 0.817 1.00 . . A 35 THR HB 1 1
A 29 65006 1 1 35 THR HG1 H -2.385 -16.722 -0.956 1.00 . . A 35 THR HG1 1 1
A 29 65007 1 1 35 THR HG21 H -3.692 -18.415 1.078 1.00 . . A 35 THR HG21 1 1
A 29 65008 1 1 35 THR HG22 H -3.229 -17.237 2.319 1.00 . . A 35 THR HG22 1 1
A 29 65009 1 1 35 THR HG23 H -4.936 -17.424 1.872 1.00 . . A 35 THR HG23 1 1
A 29 65010 1 1 35 THR N N -4.254 -15.730 -1.851 1.00 . . A 35 THR N 1 1
A 29 65011 1 1 35 THR O O -6.929 -17.237 -0.432 1.00 . . A 35 THR O 1 1
A 29 65012 1 1 35 THR OG1 O -2.408 -16.376 -0.057 1.00 . . A 35 THR OG1 1 1
A 29 65013 1 1 36 ASP C C -7.917 -13.181 -1.042 1.00 . . A 36 ASP C 1 1
A 29 65014 1 1 36 ASP CA C -7.847 -14.610 -0.508 1.00 . . A 36 ASP CA 1 1
A 29 65015 1 1 36 ASP CB C -8.592 -14.790 0.822 1.00 . . A 36 ASP CB 1 1
A 29 65016 1 1 36 ASP CG C -10.105 -14.780 0.636 1.00 . . A 36 ASP CG 1 1
A 29 65017 1 1 36 ASP H H -5.771 -14.283 -0.436 1.00 . . A 36 ASP H 1 1
A 29 65018 1 1 36 ASP HA H -8.295 -15.260 -1.263 1.00 . . A 36 ASP HA 1 1
A 29 65019 1 1 36 ASP HB2 H -8.310 -15.746 1.264 1.00 . . A 36 ASP HB2 1 1
A 29 65020 1 1 36 ASP HB3 H -8.291 -14.000 1.510 1.00 . . A 36 ASP HB3 1 1
A 29 65021 1 1 36 ASP N N -6.468 -15.024 -0.379 1.00 . . A 36 ASP N 1 1
A 29 65022 1 1 36 ASP O O -6.916 -12.470 -1.106 1.00 . . A 36 ASP O 1 1
A 29 65023 1 1 36 ASP OD1 O -10.555 -14.813 -0.536 1.00 . . A 36 ASP OD1 1 1
A 29 65024 1 1 36 ASP OD2 O -10.815 -14.666 1.653 1.00 . . A 36 ASP OD2 1 1
A 29 65025 1 1 37 ALA C C -10.825 -11.167 -1.686 1.00 . . A 37 ALA C 1 1
A 29 65026 1 1 37 ALA CA C -9.396 -11.498 -2.082 1.00 . . A 37 ALA CA 1 1
A 29 65027 1 1 37 ALA CB C -9.205 -11.617 -3.601 1.00 . . A 37 ALA CB 1 1
A 29 65028 1 1 37 ALA H H -9.882 -13.390 -1.231 1.00 . . A 37 ALA H 1 1
A 29 65029 1 1 37 ALA HA H -8.735 -10.730 -1.691 1.00 . . A 37 ALA HA 1 1
A 29 65030 1 1 37 ALA HB1 H -8.212 -12.014 -3.816 1.00 . . A 37 ALA HB1 1 1
A 29 65031 1 1 37 ALA HB2 H -9.954 -12.276 -4.037 1.00 . . A 37 ALA HB2 1 1
A 29 65032 1 1 37 ALA HB3 H -9.287 -10.638 -4.069 1.00 . . A 37 ALA HB3 1 1
A 29 65033 1 1 37 ALA N N -9.107 -12.776 -1.465 1.00 . . A 37 ALA N 1 1
A 29 65034 1 1 37 ALA O O -11.728 -11.934 -2.045 1.00 . . A 37 ALA O 1 1
A 29 65035 1 1 38 ASN C C -12.480 -8.208 -0.587 1.00 . . A 38 ASN C 1 1
A 29 65036 1 1 38 ASN CA C -12.322 -9.710 -0.393 1.00 . . A 38 ASN CA 1 1
A 29 65037 1 1 38 ASN CB C -12.553 -10.024 1.094 1.00 . . A 38 ASN CB 1 1
A 29 65038 1 1 38 ASN CG C -11.888 -11.279 1.631 1.00 . . A 38 ASN CG 1 1
A 29 65039 1 1 38 ASN H H -10.228 -9.521 -0.637 1.00 . . A 38 ASN H 1 1
A 29 65040 1 1 38 ASN HA H -13.098 -10.205 -0.978 1.00 . . A 38 ASN HA 1 1
A 29 65041 1 1 38 ASN HB2 H -12.163 -9.200 1.680 1.00 . . A 38 ASN HB2 1 1
A 29 65042 1 1 38 ASN HB3 H -13.624 -10.087 1.284 1.00 . . A 38 ASN HB3 1 1
A 29 65043 1 1 38 ASN HD21 H -12.683 -12.436 0.156 1.00 . . A 38 ASN HD21 1 1
A 29 65044 1 1 38 ASN HD22 H -11.728 -13.286 1.371 1.00 . . A 38 ASN HD22 1 1
A 29 65045 1 1 38 ASN N N -11.012 -10.131 -0.861 1.00 . . A 38 ASN N 1 1
A 29 65046 1 1 38 ASN ND2 N -12.158 -12.424 1.015 1.00 . . A 38 ASN ND2 1 1
A 29 65047 1 1 38 ASN O O -11.533 -7.479 -0.876 1.00 . . A 38 ASN O 1 1
A 29 65048 1 1 38 ASN OD1 O -11.157 -11.203 2.616 1.00 . . A 38 ASN OD1 1 1
A 29 65049 1 1 39 VAL C C -15.221 -6.033 0.383 1.00 . . A 39 VAL C 1 1
A 29 65050 1 1 39 VAL CA C -14.065 -6.352 -0.549 1.00 . . A 39 VAL CA 1 1
A 29 65051 1 1 39 VAL CB C -14.343 -6.083 -2.037 1.00 . . A 39 VAL CB 1 1
A 29 65052 1 1 39 VAL CG1 C -15.437 -7.001 -2.611 1.00 . . A 39 VAL CG1 1 1
A 29 65053 1 1 39 VAL CG2 C -14.669 -4.602 -2.270 1.00 . . A 39 VAL CG2 1 1
A 29 65054 1 1 39 VAL H H -14.440 -8.371 -0.094 1.00 . . A 39 VAL H 1 1
A 29 65055 1 1 39 VAL HA H -13.242 -5.713 -0.238 1.00 . . A 39 VAL HA 1 1
A 29 65056 1 1 39 VAL HB H -13.419 -6.299 -2.577 1.00 . . A 39 VAL HB 1 1
A 29 65057 1 1 39 VAL HG11 H -16.426 -6.581 -2.429 1.00 . . A 39 VAL HG11 1 1
A 29 65058 1 1 39 VAL HG12 H -15.282 -7.119 -3.680 1.00 . . A 39 VAL HG12 1 1
A 29 65059 1 1 39 VAL HG13 H -15.397 -7.999 -2.179 1.00 . . A 39 VAL HG13 1 1
A 29 65060 1 1 39 VAL HG21 H -13.916 -3.973 -1.795 1.00 . . A 39 VAL HG21 1 1
A 29 65061 1 1 39 VAL HG22 H -14.664 -4.388 -3.338 1.00 . . A 39 VAL HG22 1 1
A 29 65062 1 1 39 VAL HG23 H -15.646 -4.355 -1.856 1.00 . . A 39 VAL HG23 1 1
A 29 65063 1 1 39 VAL N N -13.705 -7.738 -0.369 1.00 . . A 39 VAL N 1 1
A 29 65064 1 1 39 VAL O O -16.341 -6.514 0.209 1.00 . . A 39 VAL O 1 1
A 29 65065 1 1 40 ASN C C -16.629 -3.531 1.400 1.00 . . A 40 ASN C 1 1
A 29 65066 1 1 40 ASN CA C -15.979 -4.629 2.220 1.00 . . A 40 ASN CA 1 1
A 29 65067 1 1 40 ASN CB C -15.374 -4.058 3.510 1.00 . . A 40 ASN CB 1 1
A 29 65068 1 1 40 ASN CG C -15.314 -5.045 4.665 1.00 . . A 40 ASN CG 1 1
A 29 65069 1 1 40 ASN H H -14.020 -4.765 1.393 1.00 . . A 40 ASN H 1 1
A 29 65070 1 1 40 ASN HA H -16.735 -5.377 2.468 1.00 . . A 40 ASN HA 1 1
A 29 65071 1 1 40 ASN HB2 H -14.377 -3.666 3.317 1.00 . . A 40 ASN HB2 1 1
A 29 65072 1 1 40 ASN HB3 H -16.011 -3.249 3.860 1.00 . . A 40 ASN HB3 1 1
A 29 65073 1 1 40 ASN HD21 H -14.856 -3.538 5.952 1.00 . . A 40 ASN HD21 1 1
A 29 65074 1 1 40 ASN HD22 H -15.061 -5.129 6.659 1.00 . . A 40 ASN HD22 1 1
A 29 65075 1 1 40 ASN N N -14.951 -5.171 1.359 1.00 . . A 40 ASN N 1 1
A 29 65076 1 1 40 ASN ND2 N -15.054 -4.523 5.858 1.00 . . A 40 ASN ND2 1 1
A 29 65077 1 1 40 ASN O O -16.364 -2.346 1.592 1.00 . . A 40 ASN O 1 1
A 29 65078 1 1 40 ASN OD1 O -15.535 -6.241 4.511 1.00 . . A 40 ASN OD1 1 1
A 29 65079 1 1 41 LEU C C -19.086 -2.050 0.511 1.00 . . A 41 LEU C 1 1
A 29 65080 1 1 41 LEU CA C -18.287 -3.034 -0.341 1.00 . . A 41 LEU CA 1 1
A 29 65081 1 1 41 LEU CB C -19.126 -3.820 -1.362 1.00 . . A 41 LEU CB 1 1
A 29 65082 1 1 41 LEU CD1 C -21.501 -3.786 -0.431 1.00 . . A 41 LEU CD1 1 1
A 29 65083 1 1 41 LEU CD2 C -20.731 -5.638 -1.914 1.00 . . A 41 LEU CD2 1 1
A 29 65084 1 1 41 LEU CG C -20.295 -4.651 -0.822 1.00 . . A 41 LEU CG 1 1
A 29 65085 1 1 41 LEU H H -17.571 -4.944 0.317 1.00 . . A 41 LEU H 1 1
A 29 65086 1 1 41 LEU HA H -17.582 -2.421 -0.895 1.00 . . A 41 LEU HA 1 1
A 29 65087 1 1 41 LEU HB2 H -19.545 -3.129 -2.081 1.00 . . A 41 LEU HB2 1 1
A 29 65088 1 1 41 LEU HB3 H -18.447 -4.490 -1.888 1.00 . . A 41 LEU HB3 1 1
A 29 65089 1 1 41 LEU HD11 H -21.411 -3.434 0.594 1.00 . . A 41 LEU HD11 1 1
A 29 65090 1 1 41 LEU HD12 H -21.577 -2.924 -1.096 1.00 . . A 41 LEU HD12 1 1
A 29 65091 1 1 41 LEU HD13 H -22.419 -4.367 -0.497 1.00 . . A 41 LEU HD13 1 1
A 29 65092 1 1 41 LEU HD21 H -19.901 -6.291 -2.183 1.00 . . A 41 LEU HD21 1 1
A 29 65093 1 1 41 LEU HD22 H -21.555 -6.256 -1.555 1.00 . . A 41 LEU HD22 1 1
A 29 65094 1 1 41 LEU HD23 H -21.054 -5.087 -2.796 1.00 . . A 41 LEU HD23 1 1
A 29 65095 1 1 41 LEU HG H -19.949 -5.215 0.034 1.00 . . A 41 LEU HG 1 1
A 29 65096 1 1 41 LEU N N -17.504 -3.943 0.480 1.00 . . A 41 LEU N 1 1
A 29 65097 1 1 41 LEU O O -19.370 -0.941 0.074 1.00 . . A 41 LEU O 1 1
A 29 65098 1 1 42 ALA C C -19.235 -0.285 2.965 1.00 . . A 42 ALA C 1 1
A 29 65099 1 1 42 ALA CA C -20.026 -1.575 2.733 1.00 . . A 42 ALA CA 1 1
A 29 65100 1 1 42 ALA CB C -20.208 -2.349 4.042 1.00 . . A 42 ALA CB 1 1
A 29 65101 1 1 42 ALA H H -19.069 -3.342 2.051 1.00 . . A 42 ALA H 1 1
A 29 65102 1 1 42 ALA HA H -21.006 -1.311 2.335 1.00 . . A 42 ALA HA 1 1
A 29 65103 1 1 42 ALA HB1 H -20.731 -1.723 4.765 1.00 . . A 42 ALA HB1 1 1
A 29 65104 1 1 42 ALA HB2 H -20.796 -3.250 3.862 1.00 . . A 42 ALA HB2 1 1
A 29 65105 1 1 42 ALA HB3 H -19.236 -2.629 4.450 1.00 . . A 42 ALA HB3 1 1
A 29 65106 1 1 42 ALA N N -19.376 -2.429 1.758 1.00 . . A 42 ALA N 1 1
A 29 65107 1 1 42 ALA O O -19.832 0.752 3.240 1.00 . . A 42 ALA O 1 1
A 29 65108 1 1 43 THR C C -16.167 1.007 1.737 1.00 . . A 43 THR C 1 1
A 29 65109 1 1 43 THR CA C -17.015 0.798 3.004 1.00 . . A 43 THR CA 1 1
A 29 65110 1 1 43 THR CB C -16.159 0.611 4.270 1.00 . . A 43 THR CB 1 1
A 29 65111 1 1 43 THR CG2 C -16.977 0.977 5.515 1.00 . . A 43 THR CG2 1 1
A 29 65112 1 1 43 THR H H -17.448 -1.241 2.673 1.00 . . A 43 THR H 1 1
A 29 65113 1 1 43 THR HA H -17.590 1.716 3.116 1.00 . . A 43 THR HA 1 1
A 29 65114 1 1 43 THR HB H -15.274 1.250 4.227 1.00 . . A 43 THR HB 1 1
A 29 65115 1 1 43 THR HG1 H -16.551 -1.254 4.616 1.00 . . A 43 THR HG1 1 1
A 29 65116 1 1 43 THR HG21 H -17.286 2.021 5.462 1.00 . . A 43 THR HG21 1 1
A 29 65117 1 1 43 THR HG22 H -17.866 0.350 5.588 1.00 . . A 43 THR HG22 1 1
A 29 65118 1 1 43 THR HG23 H -16.365 0.835 6.407 1.00 . . A 43 THR HG23 1 1
A 29 65119 1 1 43 THR N N -17.902 -0.356 2.879 1.00 . . A 43 THR N 1 1
A 29 65120 1 1 43 THR O O -15.259 1.835 1.742 1.00 . . A 43 THR O 1 1
A 29 65121 1 1 43 THR OG1 O -15.768 -0.742 4.410 1.00 . . A 43 THR OG1 1 1
A 29 65122 1 1 44 GLU C C -14.186 -0.010 -0.287 1.00 . . A 44 GLU C 1 1
A 29 65123 1 1 44 GLU CA C -15.672 0.252 -0.576 1.00 . . A 44 GLU CA 1 1
A 29 65124 1 1 44 GLU CB C -15.883 1.538 -1.393 1.00 . . A 44 GLU CB 1 1
A 29 65125 1 1 44 GLU CD C -17.483 2.984 -2.680 1.00 . . A 44 GLU CD 1 1
A 29 65126 1 1 44 GLU CG C -17.337 1.719 -1.843 1.00 . . A 44 GLU CG 1 1
A 29 65127 1 1 44 GLU H H -17.246 -0.361 0.709 1.00 . . A 44 GLU H 1 1
A 29 65128 1 1 44 GLU HA H -16.023 -0.583 -1.181 1.00 . . A 44 GLU HA 1 1
A 29 65129 1 1 44 GLU HB2 H -15.578 2.407 -0.808 1.00 . . A 44 GLU HB2 1 1
A 29 65130 1 1 44 GLU HB3 H -15.262 1.500 -2.291 1.00 . . A 44 GLU HB3 1 1
A 29 65131 1 1 44 GLU HG2 H -17.640 0.866 -2.448 1.00 . . A 44 GLU HG2 1 1
A 29 65132 1 1 44 GLU HG3 H -17.996 1.791 -0.979 1.00 . . A 44 GLU HG3 1 1
A 29 65133 1 1 44 GLU N N -16.466 0.279 0.651 1.00 . . A 44 GLU N 1 1
A 29 65134 1 1 44 GLU O O -13.316 0.547 -0.958 1.00 . . A 44 GLU O 1 1
A 29 65135 1 1 44 GLU OE1 O -17.718 4.046 -2.066 1.00 . . A 44 GLU OE1 1 1
A 29 65136 1 1 44 GLU OE2 O -17.340 2.869 -3.917 1.00 . . A 44 GLU OE2 1 1
A 29 65137 1 1 45 THR C C -12.218 -2.558 0.457 1.00 . . A 45 THR C 1 1
A 29 65138 1 1 45 THR CA C -12.531 -1.204 1.075 1.00 . . A 45 THR CA 1 1
A 29 65139 1 1 45 THR CB C -12.405 -1.209 2.609 1.00 . . A 45 THR CB 1 1
A 29 65140 1 1 45 THR CG2 C -11.069 -1.804 3.070 1.00 . . A 45 THR CG2 1 1
A 29 65141 1 1 45 THR H H -14.640 -1.436 1.103 1.00 . . A 45 THR H 1 1
A 29 65142 1 1 45 THR HA H -11.829 -0.457 0.704 1.00 . . A 45 THR HA 1 1
A 29 65143 1 1 45 THR HB H -13.209 -1.804 3.037 1.00 . . A 45 THR HB 1 1
A 29 65144 1 1 45 THR HG1 H -11.679 0.421 3.446 1.00 . . A 45 THR HG1 1 1
A 29 65145 1 1 45 THR HG21 H -10.960 -1.669 4.147 1.00 . . A 45 THR HG21 1 1
A 29 65146 1 1 45 THR HG22 H -11.032 -2.870 2.851 1.00 . . A 45 THR HG22 1 1
A 29 65147 1 1 45 THR HG23 H -10.247 -1.303 2.559 1.00 . . A 45 THR HG23 1 1
A 29 65148 1 1 45 THR N N -13.895 -0.887 0.681 1.00 . . A 45 THR N 1 1
A 29 65149 1 1 45 THR O O -12.757 -3.567 0.907 1.00 . . A 45 THR O 1 1
A 29 65150 1 1 45 THR OG1 O -12.541 0.107 3.109 1.00 . . A 45 THR OG1 1 1
A 29 65151 1 1 46 VAL C C -9.714 -4.295 -0.291 1.00 . . A 46 VAL C 1 1
A 29 65152 1 1 46 VAL CA C -10.885 -3.827 -1.151 1.00 . . A 46 VAL CA 1 1
A 29 65153 1 1 46 VAL CB C -10.529 -3.631 -2.638 1.00 . . A 46 VAL CB 1 1
A 29 65154 1 1 46 VAL CG1 C -9.551 -2.484 -2.927 1.00 . . A 46 VAL CG1 1 1
A 29 65155 1 1 46 VAL CG2 C -9.944 -4.923 -3.210 1.00 . . A 46 VAL CG2 1 1
A 29 65156 1 1 46 VAL H H -10.860 -1.748 -0.799 1.00 . . A 46 VAL H 1 1
A 29 65157 1 1 46 VAL HA H -11.671 -4.577 -1.108 1.00 . . A 46 VAL HA 1 1
A 29 65158 1 1 46 VAL HB H -11.457 -3.422 -3.173 1.00 . . A 46 VAL HB 1 1
A 29 65159 1 1 46 VAL HG11 H -10.002 -1.526 -2.671 1.00 . . A 46 VAL HG11 1 1
A 29 65160 1 1 46 VAL HG12 H -8.623 -2.608 -2.371 1.00 . . A 46 VAL HG12 1 1
A 29 65161 1 1 46 VAL HG13 H -9.315 -2.474 -3.991 1.00 . . A 46 VAL HG13 1 1
A 29 65162 1 1 46 VAL HG21 H -9.866 -4.843 -4.293 1.00 . . A 46 VAL HG21 1 1
A 29 65163 1 1 46 VAL HG22 H -8.953 -5.092 -2.792 1.00 . . A 46 VAL HG22 1 1
A 29 65164 1 1 46 VAL HG23 H -10.592 -5.763 -2.961 1.00 . . A 46 VAL HG23 1 1
A 29 65165 1 1 46 VAL N N -11.372 -2.592 -0.571 1.00 . . A 46 VAL N 1 1
A 29 65166 1 1 46 VAL O O -8.805 -3.512 -0.013 1.00 . . A 46 VAL O 1 1
A 29 65167 1 1 47 ASN C C -8.287 -7.454 0.425 1.00 . . A 47 ASN C 1 1
A 29 65168 1 1 47 ASN CA C -8.738 -6.124 1.024 1.00 . . A 47 ASN CA 1 1
A 29 65169 1 1 47 ASN CB C -9.229 -6.240 2.471 1.00 . . A 47 ASN CB 1 1
A 29 65170 1 1 47 ASN CG C -10.333 -7.274 2.667 1.00 . . A 47 ASN CG 1 1
A 29 65171 1 1 47 ASN H H -10.510 -6.169 -0.104 1.00 . . A 47 ASN H 1 1
A 29 65172 1 1 47 ASN HA H -7.894 -5.443 1.034 1.00 . . A 47 ASN HA 1 1
A 29 65173 1 1 47 ASN HB2 H -8.376 -6.509 3.089 1.00 . . A 47 ASN HB2 1 1
A 29 65174 1 1 47 ASN HB3 H -9.596 -5.269 2.802 1.00 . . A 47 ASN HB3 1 1
A 29 65175 1 1 47 ASN HD21 H -9.007 -8.673 3.323 1.00 . . A 47 ASN HD21 1 1
A 29 65176 1 1 47 ASN HD22 H -10.661 -9.210 3.216 1.00 . . A 47 ASN HD22 1 1
A 29 65177 1 1 47 ASN N N -9.758 -5.546 0.174 1.00 . . A 47 ASN N 1 1
A 29 65178 1 1 47 ASN ND2 N -9.976 -8.468 3.139 1.00 . . A 47 ASN ND2 1 1
A 29 65179 1 1 47 ASN O O -9.082 -8.381 0.280 1.00 . . A 47 ASN O 1 1
A 29 65180 1 1 47 ASN OD1 O -11.500 -6.989 2.415 1.00 . . A 47 ASN OD1 1 1
A 29 65181 1 1 48 VAL C C -5.333 -9.274 0.126 1.00 . . A 48 VAL C 1 1
A 29 65182 1 1 48 VAL CA C -6.475 -8.680 -0.692 1.00 . . A 48 VAL CA 1 1
A 29 65183 1 1 48 VAL CB C -6.027 -8.272 -2.109 1.00 . . A 48 VAL CB 1 1
A 29 65184 1 1 48 VAL CG1 C -5.993 -9.501 -3.026 1.00 . . A 48 VAL CG1 1 1
A 29 65185 1 1 48 VAL CG2 C -6.962 -7.234 -2.746 1.00 . . A 48 VAL CG2 1 1
A 29 65186 1 1 48 VAL H H -6.382 -6.774 0.261 1.00 . . A 48 VAL H 1 1
A 29 65187 1 1 48 VAL HA H -7.243 -9.442 -0.794 1.00 . . A 48 VAL HA 1 1
A 29 65188 1 1 48 VAL HB H -5.028 -7.840 -2.059 1.00 . . A 48 VAL HB 1 1
A 29 65189 1 1 48 VAL HG11 H -5.456 -10.322 -2.555 1.00 . . A 48 VAL HG11 1 1
A 29 65190 1 1 48 VAL HG12 H -7.010 -9.829 -3.236 1.00 . . A 48 VAL HG12 1 1
A 29 65191 1 1 48 VAL HG13 H -5.505 -9.246 -3.968 1.00 . . A 48 VAL HG13 1 1
A 29 65192 1 1 48 VAL HG21 H -7.994 -7.589 -2.717 1.00 . . A 48 VAL HG21 1 1
A 29 65193 1 1 48 VAL HG22 H -6.891 -6.283 -2.217 1.00 . . A 48 VAL HG22 1 1
A 29 65194 1 1 48 VAL HG23 H -6.676 -7.066 -3.784 1.00 . . A 48 VAL HG23 1 1
A 29 65195 1 1 48 VAL N N -7.014 -7.538 0.034 1.00 . . A 48 VAL N 1 1
A 29 65196 1 1 48 VAL O O -4.500 -8.527 0.640 1.00 . . A 48 VAL O 1 1
A 29 65197 1 1 49 ILE C C -3.625 -12.300 -0.021 1.00 . . A 49 ILE C 1 1
A 29 65198 1 1 49 ILE CA C -4.282 -11.348 0.977 1.00 . . A 49 ILE CA 1 1
A 29 65199 1 1 49 ILE CB C -4.884 -12.132 2.160 1.00 . . A 49 ILE CB 1 1
A 29 65200 1 1 49 ILE CD1 C -6.639 -11.843 3.981 1.00 . . A 49 ILE CD1 1 1
A 29 65201 1 1 49 ILE CG1 C -5.512 -11.174 3.189 1.00 . . A 49 ILE CG1 1 1
A 29 65202 1 1 49 ILE CG2 C -3.799 -12.982 2.856 1.00 . . A 49 ILE CG2 1 1
A 29 65203 1 1 49 ILE H H -6.022 -11.157 -0.214 1.00 . . A 49 ILE H 1 1
A 29 65204 1 1 49 ILE HA H -3.548 -10.640 1.364 1.00 . . A 49 ILE HA 1 1
A 29 65205 1 1 49 ILE HB H -5.659 -12.794 1.771 1.00 . . A 49 ILE HB 1 1
A 29 65206 1 1 49 ILE HD11 H -7.448 -12.123 3.305 1.00 . . A 49 ILE HD11 1 1
A 29 65207 1 1 49 ILE HD12 H -6.274 -12.731 4.495 1.00 . . A 49 ILE HD12 1 1
A 29 65208 1 1 49 ILE HD13 H -7.024 -11.139 4.719 1.00 . . A 49 ILE HD13 1 1
A 29 65209 1 1 49 ILE HG12 H -4.740 -10.838 3.878 1.00 . . A 49 ILE HG12 1 1
A 29 65210 1 1 49 ILE HG13 H -5.942 -10.299 2.704 1.00 . . A 49 ILE HG13 1 1
A 29 65211 1 1 49 ILE HG21 H -4.226 -13.525 3.698 1.00 . . A 49 ILE HG21 1 1
A 29 65212 1 1 49 ILE HG22 H -3.358 -13.718 2.182 1.00 . . A 49 ILE HG22 1 1
A 29 65213 1 1 49 ILE HG23 H -2.998 -12.342 3.224 1.00 . . A 49 ILE HG23 1 1
A 29 65214 1 1 49 ILE N N -5.313 -10.604 0.263 1.00 . . A 49 ILE N 1 1
A 29 65215 1 1 49 ILE O O -4.287 -13.165 -0.598 1.00 . . A 49 ILE O 1 1
A 29 65216 1 1 50 TYR C C -0.160 -13.137 -0.700 1.00 . . A 50 TYR C 1 1
A 29 65217 1 1 50 TYR CA C -1.591 -12.977 -1.182 1.00 . . A 50 TYR CA 1 1
A 29 65218 1 1 50 TYR CB C -1.626 -12.317 -2.567 1.00 . . A 50 TYR CB 1 1
A 29 65219 1 1 50 TYR CD1 C 0.166 -10.514 -2.530 1.00 . . A 50 TYR CD1 1 1
A 29 65220 1 1 50 TYR CD2 C -2.182 -9.880 -2.478 1.00 . . A 50 TYR CD2 1 1
A 29 65221 1 1 50 TYR CE1 C 0.532 -9.172 -2.332 1.00 . . A 50 TYR CE1 1 1
A 29 65222 1 1 50 TYR CE2 C -1.816 -8.540 -2.334 1.00 . . A 50 TYR CE2 1 1
A 29 65223 1 1 50 TYR CG C -1.195 -10.871 -2.562 1.00 . . A 50 TYR CG 1 1
A 29 65224 1 1 50 TYR CZ C -0.464 -8.191 -2.208 1.00 . . A 50 TYR CZ 1 1
A 29 65225 1 1 50 TYR H H -1.782 -11.492 0.319 1.00 . . A 50 TYR H 1 1
A 29 65226 1 1 50 TYR HA H -2.039 -13.973 -1.232 1.00 . . A 50 TYR HA 1 1
A 29 65227 1 1 50 TYR HB2 H -1.009 -12.872 -3.274 1.00 . . A 50 TYR HB2 1 1
A 29 65228 1 1 50 TYR HB3 H -2.652 -12.338 -2.929 1.00 . . A 50 TYR HB3 1 1
A 29 65229 1 1 50 TYR HD1 H 0.929 -11.271 -2.619 1.00 . . A 50 TYR HD1 1 1
A 29 65230 1 1 50 TYR HD2 H -3.225 -10.145 -2.522 1.00 . . A 50 TYR HD2 1 1
A 29 65231 1 1 50 TYR HE1 H 1.576 -8.904 -2.299 1.00 . . A 50 TYR HE1 1 1
A 29 65232 1 1 50 TYR HE2 H -2.594 -7.799 -2.389 1.00 . . A 50 TYR HE2 1 1
A 29 65233 1 1 50 TYR HH H -0.750 -6.271 -2.369 1.00 . . A 50 TYR HH 1 1
A 29 65234 1 1 50 TYR N N -2.319 -12.159 -0.228 1.00 . . A 50 TYR N 1 1
A 29 65235 1 1 50 TYR O O 0.259 -12.468 0.251 1.00 . . A 50 TYR O 1 1
A 29 65236 1 1 50 TYR OH O -0.110 -6.890 -1.998 1.00 . . A 50 TYR OH 1 1
A 29 65237 1 1 51 ASP C C 2.874 -13.238 -1.688 1.00 . . A 51 ASP C 1 1
A 29 65238 1 1 51 ASP CA C 1.962 -14.278 -1.034 1.00 . . A 51 ASP CA 1 1
A 29 65239 1 1 51 ASP CB C 2.340 -15.695 -1.454 1.00 . . A 51 ASP CB 1 1
A 29 65240 1 1 51 ASP CG C 3.504 -16.131 -0.589 1.00 . . A 51 ASP CG 1 1
A 29 65241 1 1 51 ASP H H 0.168 -14.525 -2.155 1.00 . . A 51 ASP H 1 1
A 29 65242 1 1 51 ASP HA H 2.032 -14.244 0.050 1.00 . . A 51 ASP HA 1 1
A 29 65243 1 1 51 ASP HB2 H 1.510 -16.377 -1.285 1.00 . . A 51 ASP HB2 1 1
A 29 65244 1 1 51 ASP HB3 H 2.620 -15.738 -2.508 1.00 . . A 51 ASP HB3 1 1
A 29 65245 1 1 51 ASP N N 0.584 -14.007 -1.382 1.00 . . A 51 ASP N 1 1
A 29 65246 1 1 51 ASP O O 2.848 -13.099 -2.917 1.00 . . A 51 ASP O 1 1
A 29 65247 1 1 51 ASP OD1 O 4.637 -15.739 -0.936 1.00 . . A 51 ASP OD1 1 1
A 29 65248 1 1 51 ASP OD2 O 3.208 -16.753 0.456 1.00 . . A 51 ASP OD2 1 1
A 29 65249 1 1 52 PRO C C 5.734 -11.890 -2.187 1.00 . . A 52 PRO C 1 1
A 29 65250 1 1 52 PRO CA C 4.481 -11.388 -1.452 1.00 . . A 52 PRO CA 1 1
A 29 65251 1 1 52 PRO CB C 4.824 -10.544 -0.216 1.00 . . A 52 PRO CB 1 1
A 29 65252 1 1 52 PRO CD C 3.841 -12.588 0.517 1.00 . . A 52 PRO CD 1 1
A 29 65253 1 1 52 PRO CG C 4.947 -11.600 0.883 1.00 . . A 52 PRO CG 1 1
A 29 65254 1 1 52 PRO HA H 3.898 -10.785 -2.149 1.00 . . A 52 PRO HA 1 1
A 29 65255 1 1 52 PRO HB2 H 5.732 -9.949 -0.322 1.00 . . A 52 PRO HB2 1 1
A 29 65256 1 1 52 PRO HB3 H 3.983 -9.892 0.013 1.00 . . A 52 PRO HB3 1 1
A 29 65257 1 1 52 PRO HD2 H 4.128 -13.597 0.819 1.00 . . A 52 PRO HD2 1 1
A 29 65258 1 1 52 PRO HD3 H 2.916 -12.290 1.011 1.00 . . A 52 PRO HD3 1 1
A 29 65259 1 1 52 PRO HG2 H 5.916 -12.099 0.807 1.00 . . A 52 PRO HG2 1 1
A 29 65260 1 1 52 PRO HG3 H 4.816 -11.189 1.886 1.00 . . A 52 PRO HG3 1 1
A 29 65261 1 1 52 PRO N N 3.678 -12.483 -0.924 1.00 . . A 52 PRO N 1 1
A 29 65262 1 1 52 PRO O O 6.784 -11.256 -2.114 1.00 . . A 52 PRO O 1 1
A 29 65263 1 1 53 ALA C C 6.390 -14.414 -4.856 1.00 . . A 53 ALA C 1 1
A 29 65264 1 1 53 ALA CA C 6.766 -13.625 -3.598 1.00 . . A 53 ALA CA 1 1
A 29 65265 1 1 53 ALA CB C 7.543 -14.504 -2.613 1.00 . . A 53 ALA CB 1 1
A 29 65266 1 1 53 ALA H H 4.730 -13.480 -2.908 1.00 . . A 53 ALA H 1 1
A 29 65267 1 1 53 ALA HA H 7.422 -12.830 -3.952 1.00 . . A 53 ALA HA 1 1
A 29 65268 1 1 53 ALA HB1 H 7.851 -13.917 -1.748 1.00 . . A 53 ALA HB1 1 1
A 29 65269 1 1 53 ALA HB2 H 6.912 -15.330 -2.284 1.00 . . A 53 ALA HB2 1 1
A 29 65270 1 1 53 ALA HB3 H 8.431 -14.909 -3.099 1.00 . . A 53 ALA HB3 1 1
A 29 65271 1 1 53 ALA N N 5.629 -13.009 -2.912 1.00 . . A 53 ALA N 1 1
A 29 65272 1 1 53 ALA O O 7.245 -15.080 -5.432 1.00 . . A 53 ALA O 1 1
A 29 65273 1 1 54 GLU C C 4.021 -13.836 -7.445 1.00 . . A 54 GLU C 1 1
A 29 65274 1 1 54 GLU CA C 4.651 -14.895 -6.542 1.00 . . A 54 GLU CA 1 1
A 29 65275 1 1 54 GLU CB C 3.594 -15.955 -6.218 1.00 . . A 54 GLU CB 1 1
A 29 65276 1 1 54 GLU CD C 3.181 -18.327 -5.456 1.00 . . A 54 GLU CD 1 1
A 29 65277 1 1 54 GLU CG C 4.183 -17.179 -5.510 1.00 . . A 54 GLU CG 1 1
A 29 65278 1 1 54 GLU H H 4.484 -13.781 -4.758 1.00 . . A 54 GLU H 1 1
A 29 65279 1 1 54 GLU HA H 5.465 -15.370 -7.091 1.00 . . A 54 GLU HA 1 1
A 29 65280 1 1 54 GLU HB2 H 2.813 -15.527 -5.590 1.00 . . A 54 GLU HB2 1 1
A 29 65281 1 1 54 GLU HB3 H 3.148 -16.278 -7.161 1.00 . . A 54 GLU HB3 1 1
A 29 65282 1 1 54 GLU HG2 H 5.059 -17.532 -6.054 1.00 . . A 54 GLU HG2 1 1
A 29 65283 1 1 54 GLU HG3 H 4.481 -16.916 -4.494 1.00 . . A 54 GLU HG3 1 1
A 29 65284 1 1 54 GLU N N 5.138 -14.303 -5.306 1.00 . . A 54 GLU N 1 1
A 29 65285 1 1 54 GLU O O 4.185 -13.876 -8.661 1.00 . . A 54 GLU O 1 1
A 29 65286 1 1 54 GLU OE1 O 2.503 -18.532 -6.487 1.00 . . A 54 GLU OE1 1 1
A 29 65287 1 1 54 GLU OE2 O 3.119 -18.981 -4.395 1.00 . . A 54 GLU OE2 1 1
A 29 65288 1 1 55 THR C C 2.799 -10.658 -7.511 1.00 . . A 55 THR C 1 1
A 29 65289 1 1 55 THR CA C 2.284 -12.100 -7.571 1.00 . . A 55 THR CA 1 1
A 29 65290 1 1 55 THR CB C 0.913 -12.369 -6.941 1.00 . . A 55 THR CB 1 1
A 29 65291 1 1 55 THR CG2 C -0.167 -11.416 -7.422 1.00 . . A 55 THR CG2 1 1
A 29 65292 1 1 55 THR H H 3.189 -12.863 -5.852 1.00 . . A 55 THR H 1 1
A 29 65293 1 1 55 THR HA H 2.219 -12.383 -8.621 1.00 . . A 55 THR HA 1 1
A 29 65294 1 1 55 THR HB H 0.988 -12.272 -5.858 1.00 . . A 55 THR HB 1 1
A 29 65295 1 1 55 THR HG1 H 1.300 -14.264 -7.099 1.00 . . A 55 THR HG1 1 1
A 29 65296 1 1 55 THR HG21 H -0.259 -11.451 -8.508 1.00 . . A 55 THR HG21 1 1
A 29 65297 1 1 55 THR HG22 H -1.102 -11.717 -6.955 1.00 . . A 55 THR HG22 1 1
A 29 65298 1 1 55 THR HG23 H 0.092 -10.411 -7.097 1.00 . . A 55 THR HG23 1 1
A 29 65299 1 1 55 THR N N 3.224 -12.939 -6.856 1.00 . . A 55 THR N 1 1
A 29 65300 1 1 55 THR O O 3.451 -10.207 -8.448 1.00 . . A 55 THR O 1 1
A 29 65301 1 1 55 THR OG1 O 0.532 -13.702 -7.237 1.00 . . A 55 THR OG1 1 1
A 29 65302 1 1 56 GLY C C 2.163 -7.573 -6.157 1.00 . . A 56 GLY C 1 1
A 29 65303 1 1 56 GLY CA C 3.207 -8.676 -6.131 1.00 . . A 56 GLY CA 1 1
A 29 65304 1 1 56 GLY H H 1.871 -10.260 -5.741 1.00 . . A 56 GLY H 1 1
A 29 65305 1 1 56 GLY HA2 H 3.672 -8.736 -5.146 1.00 . . A 56 GLY HA2 1 1
A 29 65306 1 1 56 GLY HA3 H 3.985 -8.439 -6.858 1.00 . . A 56 GLY HA3 1 1
A 29 65307 1 1 56 GLY N N 2.567 -9.952 -6.400 1.00 . . A 56 GLY N 1 1
A 29 65308 1 1 56 GLY O O 1.423 -7.436 -7.125 1.00 . . A 56 GLY O 1 1
A 29 65309 1 1 57 THR C C 0.965 -4.825 -6.122 1.00 . . A 57 THR C 1 1
A 29 65310 1 1 57 THR CA C 1.151 -5.703 -4.871 1.00 . . A 57 THR CA 1 1
A 29 65311 1 1 57 THR CB C 1.550 -4.932 -3.606 1.00 . . A 57 THR CB 1 1
A 29 65312 1 1 57 THR CG2 C 2.751 -4.033 -3.851 1.00 . . A 57 THR CG2 1 1
A 29 65313 1 1 57 THR H H 2.734 -7.026 -4.327 1.00 . . A 57 THR H 1 1
A 29 65314 1 1 57 THR HA H 0.195 -6.154 -4.641 1.00 . . A 57 THR HA 1 1
A 29 65315 1 1 57 THR HB H 1.866 -5.658 -2.856 1.00 . . A 57 THR HB 1 1
A 29 65316 1 1 57 THR HG1 H 0.279 -3.450 -3.586 1.00 . . A 57 THR HG1 1 1
A 29 65317 1 1 57 THR HG21 H 2.493 -3.172 -4.469 1.00 . . A 57 THR HG21 1 1
A 29 65318 1 1 57 THR HG22 H 3.132 -3.683 -2.895 1.00 . . A 57 THR HG22 1 1
A 29 65319 1 1 57 THR HG23 H 3.505 -4.636 -4.351 1.00 . . A 57 THR HG23 1 1
A 29 65320 1 1 57 THR N N 2.103 -6.794 -5.077 1.00 . . A 57 THR N 1 1
A 29 65321 1 1 57 THR O O -0.154 -4.444 -6.466 1.00 . . A 57 THR O 1 1
A 29 65322 1 1 57 THR OG1 O 0.466 -4.222 -3.042 1.00 . . A 57 THR OG1 1 1
A 29 65323 1 1 58 ALA C C 1.124 -4.498 -9.113 1.00 . . A 58 ALA C 1 1
A 29 65324 1 1 58 ALA CA C 2.006 -3.791 -8.081 1.00 . . A 58 ALA CA 1 1
A 29 65325 1 1 58 ALA CB C 3.426 -3.584 -8.616 1.00 . . A 58 ALA CB 1 1
A 29 65326 1 1 58 ALA H H 2.946 -4.904 -6.529 1.00 . . A 58 ALA H 1 1
A 29 65327 1 1 58 ALA HA H 1.570 -2.811 -7.872 1.00 . . A 58 ALA HA 1 1
A 29 65328 1 1 58 ALA HB1 H 3.386 -2.999 -9.537 1.00 . . A 58 ALA HB1 1 1
A 29 65329 1 1 58 ALA HB2 H 4.024 -3.042 -7.880 1.00 . . A 58 ALA HB2 1 1
A 29 65330 1 1 58 ALA HB3 H 3.896 -4.545 -8.826 1.00 . . A 58 ALA HB3 1 1
A 29 65331 1 1 58 ALA N N 2.057 -4.543 -6.837 1.00 . . A 58 ALA N 1 1
A 29 65332 1 1 58 ALA O O 0.301 -3.864 -9.762 1.00 . . A 58 ALA O 1 1
A 29 65333 1 1 59 ALA C C -1.033 -6.603 -9.693 1.00 . . A 59 ALA C 1 1
A 29 65334 1 1 59 ALA CA C 0.414 -6.566 -10.181 1.00 . . A 59 ALA CA 1 1
A 29 65335 1 1 59 ALA CB C 0.943 -7.984 -10.342 1.00 . . A 59 ALA CB 1 1
A 29 65336 1 1 59 ALA H H 1.816 -6.349 -8.601 1.00 . . A 59 ALA H 1 1
A 29 65337 1 1 59 ALA HA H 0.465 -6.092 -11.161 1.00 . . A 59 ALA HA 1 1
A 29 65338 1 1 59 ALA HB1 H 0.860 -8.515 -9.396 1.00 . . A 59 ALA HB1 1 1
A 29 65339 1 1 59 ALA HB2 H 0.337 -8.482 -11.096 1.00 . . A 59 ALA HB2 1 1
A 29 65340 1 1 59 ALA HB3 H 1.981 -7.949 -10.668 1.00 . . A 59 ALA HB3 1 1
A 29 65341 1 1 59 ALA N N 1.253 -5.818 -9.258 1.00 . . A 59 ALA N 1 1
A 29 65342 1 1 59 ALA O O -1.964 -6.603 -10.496 1.00 . . A 59 ALA O 1 1
A 29 65343 1 1 60 ILE C C -3.247 -5.310 -8.301 1.00 . . A 60 ILE C 1 1
A 29 65344 1 1 60 ILE CA C -2.571 -6.588 -7.800 1.00 . . A 60 ILE CA 1 1
A 29 65345 1 1 60 ILE CB C -2.546 -6.632 -6.260 1.00 . . A 60 ILE CB 1 1
A 29 65346 1 1 60 ILE CD1 C -2.226 -9.173 -5.854 1.00 . . A 60 ILE CD1 1 1
A 29 65347 1 1 60 ILE CG1 C -1.684 -7.760 -5.683 1.00 . . A 60 ILE CG1 1 1
A 29 65348 1 1 60 ILE CG2 C -3.954 -6.723 -5.667 1.00 . . A 60 ILE CG2 1 1
A 29 65349 1 1 60 ILE H H -0.419 -6.666 -7.767 1.00 . . A 60 ILE H 1 1
A 29 65350 1 1 60 ILE HA H -3.127 -7.449 -8.167 1.00 . . A 60 ILE HA 1 1
A 29 65351 1 1 60 ILE HB H -2.126 -5.701 -5.888 1.00 . . A 60 ILE HB 1 1
A 29 65352 1 1 60 ILE HD11 H -2.347 -9.399 -6.913 1.00 . . A 60 ILE HD11 1 1
A 29 65353 1 1 60 ILE HD12 H -1.498 -9.852 -5.413 1.00 . . A 60 ILE HD12 1 1
A 29 65354 1 1 60 ILE HD13 H -3.173 -9.292 -5.331 1.00 . . A 60 ILE HD13 1 1
A 29 65355 1 1 60 ILE HG12 H -0.693 -7.742 -6.111 1.00 . . A 60 ILE HG12 1 1
A 29 65356 1 1 60 ILE HG13 H -1.579 -7.561 -4.625 1.00 . . A 60 ILE HG13 1 1
A 29 65357 1 1 60 ILE HG21 H -4.476 -7.588 -6.069 1.00 . . A 60 ILE HG21 1 1
A 29 65358 1 1 60 ILE HG22 H -3.878 -6.829 -4.584 1.00 . . A 60 ILE HG22 1 1
A 29 65359 1 1 60 ILE HG23 H -4.521 -5.823 -5.896 1.00 . . A 60 ILE HG23 1 1
A 29 65360 1 1 60 ILE N N -1.232 -6.648 -8.372 1.00 . . A 60 ILE N 1 1
A 29 65361 1 1 60 ILE O O -4.306 -5.363 -8.932 1.00 . . A 60 ILE O 1 1
A 29 65362 1 1 61 GLN C C -3.297 -2.883 -10.031 1.00 . . A 61 GLN C 1 1
A 29 65363 1 1 61 GLN CA C -3.178 -2.893 -8.507 1.00 . . A 61 GLN CA 1 1
A 29 65364 1 1 61 GLN CB C -2.449 -1.675 -7.915 1.00 . . A 61 GLN CB 1 1
A 29 65365 1 1 61 GLN CD C -0.732 0.140 -8.157 1.00 . . A 61 GLN CD 1 1
A 29 65366 1 1 61 GLN CG C -1.298 -1.127 -8.766 1.00 . . A 61 GLN CG 1 1
A 29 65367 1 1 61 GLN H H -1.707 -4.178 -7.585 1.00 . . A 61 GLN H 1 1
A 29 65368 1 1 61 GLN HA H -4.191 -2.856 -8.103 1.00 . . A 61 GLN HA 1 1
A 29 65369 1 1 61 GLN HB2 H -3.181 -0.871 -7.814 1.00 . . A 61 GLN HB2 1 1
A 29 65370 1 1 61 GLN HB3 H -2.071 -1.919 -6.919 1.00 . . A 61 GLN HB3 1 1
A 29 65371 1 1 61 GLN HE21 H -1.831 1.302 -9.448 1.00 . . A 61 GLN HE21 1 1
A 29 65372 1 1 61 GLN HE22 H -0.777 2.142 -8.280 1.00 . . A 61 GLN HE22 1 1
A 29 65373 1 1 61 GLN HG2 H -0.495 -1.847 -8.807 1.00 . . A 61 GLN HG2 1 1
A 29 65374 1 1 61 GLN HG3 H -1.631 -0.896 -9.776 1.00 . . A 61 GLN HG3 1 1
A 29 65375 1 1 61 GLN N N -2.609 -4.158 -8.060 1.00 . . A 61 GLN N 1 1
A 29 65376 1 1 61 GLN NE2 N -1.162 1.293 -8.657 1.00 . . A 61 GLN NE2 1 1
A 29 65377 1 1 61 GLN O O -4.329 -2.478 -10.557 1.00 . . A 61 GLN O 1 1
A 29 65378 1 1 61 GLN OE1 O 0.089 0.080 -7.245 1.00 . . A 61 GLN OE1 1 1
A 29 65379 1 1 62 GLU C C -3.597 -4.191 -12.627 1.00 . . A 62 GLU C 1 1
A 29 65380 1 1 62 GLU CA C -2.311 -3.488 -12.187 1.00 . . A 62 GLU CA 1 1
A 29 65381 1 1 62 GLU CB C -1.071 -4.253 -12.677 1.00 . . A 62 GLU CB 1 1
A 29 65382 1 1 62 GLU CD C -0.412 -5.548 -14.729 1.00 . . A 62 GLU CD 1 1
A 29 65383 1 1 62 GLU CG C -0.838 -4.189 -14.192 1.00 . . A 62 GLU CG 1 1
A 29 65384 1 1 62 GLU H H -1.460 -3.762 -10.260 1.00 . . A 62 GLU H 1 1
A 29 65385 1 1 62 GLU HA H -2.287 -2.478 -12.598 1.00 . . A 62 GLU HA 1 1
A 29 65386 1 1 62 GLU HB2 H -0.170 -3.871 -12.193 1.00 . . A 62 GLU HB2 1 1
A 29 65387 1 1 62 GLU HB3 H -1.199 -5.299 -12.403 1.00 . . A 62 GLU HB3 1 1
A 29 65388 1 1 62 GLU HG2 H -1.749 -3.871 -14.682 1.00 . . A 62 GLU HG2 1 1
A 29 65389 1 1 62 GLU HG3 H -0.065 -3.450 -14.406 1.00 . . A 62 GLU HG3 1 1
A 29 65390 1 1 62 GLU N N -2.281 -3.394 -10.737 1.00 . . A 62 GLU N 1 1
A 29 65391 1 1 62 GLU O O -4.249 -3.756 -13.576 1.00 . . A 62 GLU O 1 1
A 29 65392 1 1 62 GLU OE1 O 0.551 -6.116 -14.178 1.00 . . A 62 GLU OE1 1 1
A 29 65393 1 1 62 GLU OE2 O -1.086 -6.019 -15.673 1.00 . . A 62 GLU OE2 1 1
A 29 65394 1 1 63 LYS C C -6.408 -5.136 -12.098 1.00 . . A 63 LYS C 1 1
A 29 65395 1 1 63 LYS CA C -5.171 -6.012 -12.294 1.00 . . A 63 LYS CA 1 1
A 29 65396 1 1 63 LYS CB C -5.237 -7.301 -11.465 1.00 . . A 63 LYS CB 1 1
A 29 65397 1 1 63 LYS CD C -4.768 -9.414 -12.802 1.00 . . A 63 LYS CD 1 1
A 29 65398 1 1 63 LYS CE C -3.737 -8.719 -13.708 1.00 . . A 63 LYS CE 1 1
A 29 65399 1 1 63 LYS CG C -5.841 -8.452 -12.275 1.00 . . A 63 LYS CG 1 1
A 29 65400 1 1 63 LYS H H -3.489 -5.583 -11.110 1.00 . . A 63 LYS H 1 1
A 29 65401 1 1 63 LYS HA H -5.084 -6.262 -13.351 1.00 . . A 63 LYS HA 1 1
A 29 65402 1 1 63 LYS HB2 H -4.253 -7.595 -11.106 1.00 . . A 63 LYS HB2 1 1
A 29 65403 1 1 63 LYS HB3 H -5.849 -7.105 -10.590 1.00 . . A 63 LYS HB3 1 1
A 29 65404 1 1 63 LYS HD2 H -4.266 -9.851 -11.937 1.00 . . A 63 LYS HD2 1 1
A 29 65405 1 1 63 LYS HD3 H -5.270 -10.216 -13.347 1.00 . . A 63 LYS HD3 1 1
A 29 65406 1 1 63 LYS HE2 H -4.235 -8.341 -14.604 1.00 . . A 63 LYS HE2 1 1
A 29 65407 1 1 63 LYS HE3 H -3.282 -7.877 -13.184 1.00 . . A 63 LYS HE3 1 1
A 29 65408 1 1 63 LYS HG2 H -6.490 -9.022 -11.615 1.00 . . A 63 LYS HG2 1 1
A 29 65409 1 1 63 LYS HG3 H -6.449 -8.056 -13.089 1.00 . . A 63 LYS HG3 1 1
A 29 65410 1 1 63 LYS HZ1 H -2.202 -10.005 -13.269 1.00 . . A 63 LYS HZ1 1 1
A 29 65411 1 1 63 LYS HZ2 H -2.997 -10.388 -14.661 1.00 . . A 63 LYS HZ2 1 1
A 29 65412 1 1 63 LYS HZ3 H -1.951 -9.112 -14.629 1.00 . . A 63 LYS HZ3 1 1
A 29 65413 1 1 63 LYS N N -3.987 -5.270 -11.939 1.00 . . A 63 LYS N 1 1
A 29 65414 1 1 63 LYS NZ N -2.642 -9.628 -14.098 1.00 . . A 63 LYS NZ 1 1
A 29 65415 1 1 63 LYS O O -7.235 -5.050 -13.001 1.00 . . A 63 LYS O 1 1
A 29 65416 1 1 64 ILE C C -7.740 -2.531 -11.806 1.00 . . A 64 ILE C 1 1
A 29 65417 1 1 64 ILE CA C -7.628 -3.551 -10.667 1.00 . . A 64 ILE CA 1 1
A 29 65418 1 1 64 ILE CB C -7.428 -2.882 -9.289 1.00 . . A 64 ILE CB 1 1
A 29 65419 1 1 64 ILE CD1 C -7.139 -3.403 -6.787 1.00 . . A 64 ILE CD1 1 1
A 29 65420 1 1 64 ILE CG1 C -7.475 -3.949 -8.178 1.00 . . A 64 ILE CG1 1 1
A 29 65421 1 1 64 ILE CG2 C -8.503 -1.817 -9.044 1.00 . . A 64 ILE CG2 1 1
A 29 65422 1 1 64 ILE H H -5.785 -4.553 -10.254 1.00 . . A 64 ILE H 1 1
A 29 65423 1 1 64 ILE HA H -8.556 -4.123 -10.637 1.00 . . A 64 ILE HA 1 1
A 29 65424 1 1 64 ILE HB H -6.462 -2.379 -9.270 1.00 . . A 64 ILE HB 1 1
A 29 65425 1 1 64 ILE HD11 H -7.036 -4.239 -6.095 1.00 . . A 64 ILE HD11 1 1
A 29 65426 1 1 64 ILE HD12 H -6.200 -2.852 -6.819 1.00 . . A 64 ILE HD12 1 1
A 29 65427 1 1 64 ILE HD13 H -7.933 -2.752 -6.422 1.00 . . A 64 ILE HD13 1 1
A 29 65428 1 1 64 ILE HG12 H -8.467 -4.396 -8.147 1.00 . . A 64 ILE HG12 1 1
A 29 65429 1 1 64 ILE HG13 H -6.756 -4.739 -8.390 1.00 . . A 64 ILE HG13 1 1
A 29 65430 1 1 64 ILE HG21 H -9.490 -2.276 -9.085 1.00 . . A 64 ILE HG21 1 1
A 29 65431 1 1 64 ILE HG22 H -8.364 -1.351 -8.070 1.00 . . A 64 ILE HG22 1 1
A 29 65432 1 1 64 ILE HG23 H -8.430 -1.028 -9.791 1.00 . . A 64 ILE HG23 1 1
A 29 65433 1 1 64 ILE N N -6.530 -4.476 -10.941 1.00 . . A 64 ILE N 1 1
A 29 65434 1 1 64 ILE O O -8.826 -2.296 -12.340 1.00 . . A 64 ILE O 1 1
A 29 65435 1 1 65 GLU C C -7.030 -1.617 -14.598 1.00 . . A 65 GLU C 1 1
A 29 65436 1 1 65 GLU CA C -6.565 -0.976 -13.276 1.00 . . A 65 GLU CA 1 1
A 29 65437 1 1 65 GLU CB C -5.182 -0.296 -13.311 1.00 . . A 65 GLU CB 1 1
A 29 65438 1 1 65 GLU CD C -3.558 1.158 -11.926 1.00 . . A 65 GLU CD 1 1
A 29 65439 1 1 65 GLU CG C -4.926 0.473 -11.992 1.00 . . A 65 GLU CG 1 1
A 29 65440 1 1 65 GLU H H -5.738 -2.180 -11.720 1.00 . . A 65 GLU H 1 1
A 29 65441 1 1 65 GLU HA H -7.289 -0.197 -13.044 1.00 . . A 65 GLU HA 1 1
A 29 65442 1 1 65 GLU HB2 H -4.397 -1.036 -13.465 1.00 . . A 65 GLU HB2 1 1
A 29 65443 1 1 65 GLU HB3 H -5.156 0.414 -14.140 1.00 . . A 65 GLU HB3 1 1
A 29 65444 1 1 65 GLU HG2 H -5.694 1.236 -11.875 1.00 . . A 65 GLU HG2 1 1
A 29 65445 1 1 65 GLU HG3 H -4.995 -0.196 -11.139 1.00 . . A 65 GLU HG3 1 1
A 29 65446 1 1 65 GLU N N -6.606 -1.948 -12.200 1.00 . . A 65 GLU N 1 1
A 29 65447 1 1 65 GLU O O -7.942 -1.095 -15.237 1.00 . . A 65 GLU O 1 1
A 29 65448 1 1 65 GLU OE1 O -3.167 1.713 -12.974 1.00 . . A 65 GLU OE1 1 1
A 29 65449 1 1 65 GLU OE2 O -2.936 1.131 -10.832 1.00 . . A 65 GLU OE2 1 1
A 29 65450 1 1 66 LYS C C -8.444 -3.825 -16.121 1.00 . . A 66 LYS C 1 1
A 29 65451 1 1 66 LYS CA C -6.943 -3.519 -16.167 1.00 . . A 66 LYS CA 1 1
A 29 65452 1 1 66 LYS CB C -6.152 -4.816 -16.377 1.00 . . A 66 LYS CB 1 1
A 29 65453 1 1 66 LYS CD C -3.795 -3.924 -16.613 1.00 . . A 66 LYS CD 1 1
A 29 65454 1 1 66 LYS CE C -2.605 -3.634 -17.539 1.00 . . A 66 LYS CE 1 1
A 29 65455 1 1 66 LYS CG C -4.963 -4.611 -17.323 1.00 . . A 66 LYS CG 1 1
A 29 65456 1 1 66 LYS H H -5.760 -3.190 -14.409 1.00 . . A 66 LYS H 1 1
A 29 65457 1 1 66 LYS HA H -6.774 -2.901 -17.048 1.00 . . A 66 LYS HA 1 1
A 29 65458 1 1 66 LYS HB2 H -5.837 -5.243 -15.426 1.00 . . A 66 LYS HB2 1 1
A 29 65459 1 1 66 LYS HB3 H -6.809 -5.540 -16.865 1.00 . . A 66 LYS HB3 1 1
A 29 65460 1 1 66 LYS HD2 H -4.138 -2.974 -16.198 1.00 . . A 66 LYS HD2 1 1
A 29 65461 1 1 66 LYS HD3 H -3.480 -4.566 -15.790 1.00 . . A 66 LYS HD3 1 1
A 29 65462 1 1 66 LYS HE2 H -2.949 -3.117 -18.435 1.00 . . A 66 LYS HE2 1 1
A 29 65463 1 1 66 LYS HE3 H -1.915 -2.974 -17.007 1.00 . . A 66 LYS HE3 1 1
A 29 65464 1 1 66 LYS HG2 H -4.664 -5.595 -17.662 1.00 . . A 66 LYS HG2 1 1
A 29 65465 1 1 66 LYS HG3 H -5.275 -4.034 -18.193 1.00 . . A 66 LYS HG3 1 1
A 29 65466 1 1 66 LYS HZ1 H -1.051 -4.631 -18.454 1.00 . . A 66 LYS HZ1 1 1
A 29 65467 1 1 66 LYS HZ2 H -1.549 -5.323 -17.060 1.00 . . A 66 LYS HZ2 1 1
A 29 65468 1 1 66 LYS HZ3 H -2.453 -5.501 -18.416 1.00 . . A 66 LYS HZ3 1 1
A 29 65469 1 1 66 LYS N N -6.487 -2.780 -14.986 1.00 . . A 66 LYS N 1 1
A 29 65470 1 1 66 LYS NZ N -1.868 -4.858 -17.907 1.00 . . A 66 LYS NZ 1 1
A 29 65471 1 1 66 LYS O O -9.107 -3.779 -17.154 1.00 . . A 66 LYS O 1 1
A 29 65472 1 1 67 LEU C C -11.252 -3.153 -15.029 1.00 . . A 67 LEU C 1 1
A 29 65473 1 1 67 LEU CA C -10.407 -4.413 -14.788 1.00 . . A 67 LEU CA 1 1
A 29 65474 1 1 67 LEU CB C -10.673 -5.070 -13.428 1.00 . . A 67 LEU CB 1 1
A 29 65475 1 1 67 LEU CD1 C -9.729 -7.203 -12.488 1.00 . . A 67 LEU CD1 1 1
A 29 65476 1 1 67 LEU CD2 C -12.109 -7.137 -13.303 1.00 . . A 67 LEU CD2 1 1
A 29 65477 1 1 67 LEU CG C -10.686 -6.609 -13.515 1.00 . . A 67 LEU CG 1 1
A 29 65478 1 1 67 LEU H H -8.401 -4.191 -14.114 1.00 . . A 67 LEU H 1 1
A 29 65479 1 1 67 LEU HA H -10.705 -5.131 -15.547 1.00 . . A 67 LEU HA 1 1
A 29 65480 1 1 67 LEU HB2 H -9.938 -4.724 -12.702 1.00 . . A 67 LEU HB2 1 1
A 29 65481 1 1 67 LEU HB3 H -11.644 -4.759 -13.067 1.00 . . A 67 LEU HB3 1 1
A 29 65482 1 1 67 LEU HD11 H -9.871 -8.280 -12.420 1.00 . . A 67 LEU HD11 1 1
A 29 65483 1 1 67 LEU HD12 H -8.718 -7.002 -12.833 1.00 . . A 67 LEU HD12 1 1
A 29 65484 1 1 67 LEU HD13 H -9.880 -6.743 -11.514 1.00 . . A 67 LEU HD13 1 1
A 29 65485 1 1 67 LEU HD21 H -12.114 -8.226 -13.343 1.00 . . A 67 LEU HD21 1 1
A 29 65486 1 1 67 LEU HD22 H -12.489 -6.812 -12.335 1.00 . . A 67 LEU HD22 1 1
A 29 65487 1 1 67 LEU HD23 H -12.760 -6.750 -14.088 1.00 . . A 67 LEU HD23 1 1
A 29 65488 1 1 67 LEU HG H -10.343 -6.954 -14.492 1.00 . . A 67 LEU HG 1 1
A 29 65489 1 1 67 LEU N N -8.984 -4.152 -14.946 1.00 . . A 67 LEU N 1 1
A 29 65490 1 1 67 LEU O O -12.464 -3.268 -15.195 1.00 . . A 67 LEU O 1 1
A 29 65491 1 1 68 GLY C C -11.775 0.017 -14.183 1.00 . . A 68 GLY C 1 1
A 29 65492 1 1 68 GLY CA C -11.301 -0.723 -15.429 1.00 . . A 68 GLY CA 1 1
A 29 65493 1 1 68 GLY H H -9.628 -1.922 -14.950 1.00 . . A 68 GLY H 1 1
A 29 65494 1 1 68 GLY HA2 H -10.586 -0.089 -15.955 1.00 . . A 68 GLY HA2 1 1
A 29 65495 1 1 68 GLY HA3 H -12.147 -0.907 -16.093 1.00 . . A 68 GLY HA3 1 1
A 29 65496 1 1 68 GLY N N -10.634 -1.968 -15.081 1.00 . . A 68 GLY N 1 1
A 29 65497 1 1 68 GLY O O -12.859 0.593 -14.180 1.00 . . A 68 GLY O 1 1
A 29 65498 1 1 69 TYR C C -10.000 1.609 -11.569 1.00 . . A 69 TYR C 1 1
A 29 65499 1 1 69 TYR CA C -11.204 0.722 -11.882 1.00 . . A 69 TYR CA 1 1
A 29 65500 1 1 69 TYR CB C -11.472 -0.298 -10.771 1.00 . . A 69 TYR CB 1 1
A 29 65501 1 1 69 TYR CD1 C -12.542 -2.315 -11.846 1.00 . . A 69 TYR CD1 1 1
A 29 65502 1 1 69 TYR CD2 C -13.963 -0.754 -10.638 1.00 . . A 69 TYR CD2 1 1
A 29 65503 1 1 69 TYR CE1 C -13.682 -3.006 -12.288 1.00 . . A 69 TYR CE1 1 1
A 29 65504 1 1 69 TYR CE2 C -15.099 -1.459 -11.069 1.00 . . A 69 TYR CE2 1 1
A 29 65505 1 1 69 TYR CG C -12.682 -1.168 -11.045 1.00 . . A 69 TYR CG 1 1
A 29 65506 1 1 69 TYR CZ C -14.958 -2.562 -11.923 1.00 . . A 69 TYR CZ 1 1
A 29 65507 1 1 69 TYR H H -10.079 -0.503 -13.201 1.00 . . A 69 TYR H 1 1
A 29 65508 1 1 69 TYR HA H -12.076 1.371 -11.976 1.00 . . A 69 TYR HA 1 1
A 29 65509 1 1 69 TYR HB2 H -10.598 -0.940 -10.679 1.00 . . A 69 TYR HB2 1 1
A 29 65510 1 1 69 TYR HB3 H -11.609 0.217 -9.821 1.00 . . A 69 TYR HB3 1 1
A 29 65511 1 1 69 TYR HD1 H -11.560 -2.617 -12.175 1.00 . . A 69 TYR HD1 1 1
A 29 65512 1 1 69 TYR HD2 H -14.082 0.121 -10.021 1.00 . . A 69 TYR HD2 1 1
A 29 65513 1 1 69 TYR HE1 H -13.593 -3.844 -12.958 1.00 . . A 69 TYR HE1 1 1
A 29 65514 1 1 69 TYR HE2 H -16.084 -1.110 -10.811 1.00 . . A 69 TYR HE2 1 1
A 29 65515 1 1 69 TYR HH H -15.834 -3.846 -13.083 1.00 . . A 69 TYR HH 1 1
A 29 65516 1 1 69 TYR N N -10.953 0.008 -13.130 1.00 . . A 69 TYR N 1 1
A 29 65517 1 1 69 TYR O O -8.998 1.560 -12.282 1.00 . . A 69 TYR O 1 1
A 29 65518 1 1 69 TYR OH O -16.053 -3.204 -12.407 1.00 . . A 69 TYR OH 1 1
A 29 65519 1 1 70 HIS C C -8.899 3.252 -8.558 1.00 . . A 70 HIS C 1 1
A 29 65520 1 1 70 HIS CA C -8.994 3.294 -10.081 1.00 . . A 70 HIS CA 1 1
A 29 65521 1 1 70 HIS CB C -9.184 4.733 -10.590 1.00 . . A 70 HIS CB 1 1
A 29 65522 1 1 70 HIS CD2 C -7.942 6.255 -12.243 1.00 . . A 70 HIS CD2 1 1
A 29 65523 1 1 70 HIS CE1 C -7.419 4.806 -13.802 1.00 . . A 70 HIS CE1 1 1
A 29 65524 1 1 70 HIS CG C -8.459 5.038 -11.882 1.00 . . A 70 HIS CG 1 1
A 29 65525 1 1 70 HIS H H -10.933 2.426 -9.959 1.00 . . A 70 HIS H 1 1
A 29 65526 1 1 70 HIS HA H -8.045 2.912 -10.465 1.00 . . A 70 HIS HA 1 1
A 29 65527 1 1 70 HIS HB2 H -10.246 4.948 -10.713 1.00 . . A 70 HIS HB2 1 1
A 29 65528 1 1 70 HIS HB3 H -8.794 5.420 -9.837 1.00 . . A 70 HIS HB3 1 1
A 29 65529 1 1 70 HIS HD1 H -8.329 3.147 -12.877 1.00 . . A 70 HIS HD1 1 1
A 29 65530 1 1 70 HIS HD2 H -8.002 7.168 -11.668 1.00 . . A 70 HIS HD2 1 1
A 29 65531 1 1 70 HIS HE1 H -7.008 4.360 -14.697 1.00 . . A 70 HIS HE1 1 1
A 29 65532 1 1 70 HIS N N -10.089 2.434 -10.522 1.00 . . A 70 HIS N 1 1
A 29 65533 1 1 70 HIS ND1 N -8.118 4.140 -12.869 1.00 . . A 70 HIS ND1 1 1
A 29 65534 1 1 70 HIS NE2 N -7.288 6.099 -13.468 1.00 . . A 70 HIS NE2 1 1
A 29 65535 1 1 70 HIS O O -9.904 3.410 -7.863 1.00 . . A 70 HIS O 1 1
A 29 65536 1 1 71 VAL C C -7.159 4.399 -6.115 1.00 . . A 71 VAL C 1 1
A 29 65537 1 1 71 VAL CA C -7.376 2.979 -6.633 1.00 . . A 71 VAL CA 1 1
A 29 65538 1 1 71 VAL CB C -6.158 2.063 -6.404 1.00 . . A 71 VAL CB 1 1
A 29 65539 1 1 71 VAL CG1 C -6.468 0.632 -6.859 1.00 . . A 71 VAL CG1 1 1
A 29 65540 1 1 71 VAL CG2 C -4.877 2.534 -7.113 1.00 . . A 71 VAL CG2 1 1
A 29 65541 1 1 71 VAL H H -6.906 2.964 -8.688 1.00 . . A 71 VAL H 1 1
A 29 65542 1 1 71 VAL HA H -8.218 2.563 -6.083 1.00 . . A 71 VAL HA 1 1
A 29 65543 1 1 71 VAL HB H -5.967 2.031 -5.332 1.00 . . A 71 VAL HB 1 1
A 29 65544 1 1 71 VAL HG11 H -7.371 0.273 -6.363 1.00 . . A 71 VAL HG11 1 1
A 29 65545 1 1 71 VAL HG12 H -6.614 0.595 -7.940 1.00 . . A 71 VAL HG12 1 1
A 29 65546 1 1 71 VAL HG13 H -5.638 -0.024 -6.597 1.00 . . A 71 VAL HG13 1 1
A 29 65547 1 1 71 VAL HG21 H -5.000 2.527 -8.196 1.00 . . A 71 VAL HG21 1 1
A 29 65548 1 1 71 VAL HG22 H -4.605 3.539 -6.795 1.00 . . A 71 VAL HG22 1 1
A 29 65549 1 1 71 VAL HG23 H -4.055 1.864 -6.859 1.00 . . A 71 VAL HG23 1 1
A 29 65550 1 1 71 VAL N N -7.685 3.035 -8.052 1.00 . . A 71 VAL N 1 1
A 29 65551 1 1 71 VAL O O -6.512 5.210 -6.779 1.00 . . A 71 VAL O 1 1
A 29 65552 1 1 72 VAL C C -6.244 6.186 -3.677 1.00 . . A 72 VAL C 1 1
A 29 65553 1 1 72 VAL CA C -7.599 6.069 -4.387 1.00 . . A 72 VAL CA 1 1
A 29 65554 1 1 72 VAL CB C -8.812 6.332 -3.471 1.00 . . A 72 VAL CB 1 1
A 29 65555 1 1 72 VAL CG1 C -8.853 7.778 -2.954 1.00 . . A 72 VAL CG1 1 1
A 29 65556 1 1 72 VAL CG2 C -10.128 6.086 -4.223 1.00 . . A 72 VAL CG2 1 1
A 29 65557 1 1 72 VAL H H -8.205 4.026 -4.395 1.00 . . A 72 VAL H 1 1
A 29 65558 1 1 72 VAL HA H -7.629 6.805 -5.193 1.00 . . A 72 VAL HA 1 1
A 29 65559 1 1 72 VAL HB H -8.772 5.635 -2.634 1.00 . . A 72 VAL HB 1 1
A 29 65560 1 1 72 VAL HG11 H -7.996 8.005 -2.322 1.00 . . A 72 VAL HG11 1 1
A 29 65561 1 1 72 VAL HG12 H -8.864 8.472 -3.796 1.00 . . A 72 VAL HG12 1 1
A 29 65562 1 1 72 VAL HG13 H -9.757 7.926 -2.364 1.00 . . A 72 VAL HG13 1 1
A 29 65563 1 1 72 VAL HG21 H -10.178 6.738 -5.094 1.00 . . A 72 VAL HG21 1 1
A 29 65564 1 1 72 VAL HG22 H -10.208 5.049 -4.547 1.00 . . A 72 VAL HG22 1 1
A 29 65565 1 1 72 VAL HG23 H -10.975 6.297 -3.571 1.00 . . A 72 VAL HG23 1 1
A 29 65566 1 1 72 VAL N N -7.699 4.723 -4.937 1.00 . . A 72 VAL N 1 1
A 29 65567 1 1 72 VAL O O -6.181 6.398 -2.468 1.00 . . A 72 VAL O 1 1
A 29 65568 1 1 73 THR C C -2.888 6.875 -4.560 1.00 . . A 73 THR C 1 1
A 29 65569 1 1 73 THR CA C -3.809 5.846 -3.911 1.00 . . A 73 THR CA 1 1
A 29 65570 1 1 73 THR CB C -3.333 4.412 -4.173 1.00 . . A 73 THR CB 1 1
A 29 65571 1 1 73 THR CG2 C -2.170 4.044 -3.258 1.00 . . A 73 THR CG2 1 1
A 29 65572 1 1 73 THR H H -5.292 5.864 -5.431 1.00 . . A 73 THR H 1 1
A 29 65573 1 1 73 THR HA H -3.817 6.012 -2.839 1.00 . . A 73 THR HA 1 1
A 29 65574 1 1 73 THR HB H -2.992 4.330 -5.207 1.00 . . A 73 THR HB 1 1
A 29 65575 1 1 73 THR HG1 H -4.064 2.606 -4.058 1.00 . . A 73 THR HG1 1 1
A 29 65576 1 1 73 THR HG21 H -1.400 4.815 -3.286 1.00 . . A 73 THR HG21 1 1
A 29 65577 1 1 73 THR HG22 H -2.563 3.930 -2.251 1.00 . . A 73 THR HG22 1 1
A 29 65578 1 1 73 THR HG23 H -1.730 3.103 -3.580 1.00 . . A 73 THR HG23 1 1
A 29 65579 1 1 73 THR N N -5.159 6.008 -4.435 1.00 . . A 73 THR N 1 1
A 29 65580 1 1 73 THR O O -2.877 6.986 -5.785 1.00 . . A 73 THR O 1 1
A 29 65581 1 1 73 THR OG1 O -4.387 3.499 -3.909 1.00 . . A 73 THR OG1 1 1
A 29 65582 1 1 74 GLU C C 0.071 8.676 -3.788 1.00 . . A 74 GLU C 1 1
A 29 65583 1 1 74 GLU CA C -1.398 8.805 -4.188 1.00 . . A 74 GLU CA 1 1
A 29 65584 1 1 74 GLU CB C -2.024 10.058 -3.563 1.00 . . A 74 GLU CB 1 1
A 29 65585 1 1 74 GLU CD C -3.654 11.527 -4.862 1.00 . . A 74 GLU CD 1 1
A 29 65586 1 1 74 GLU CG C -3.477 10.262 -4.032 1.00 . . A 74 GLU CG 1 1
A 29 65587 1 1 74 GLU H H -2.107 7.418 -2.757 1.00 . . A 74 GLU H 1 1
A 29 65588 1 1 74 GLU HA H -1.459 8.913 -5.273 1.00 . . A 74 GLU HA 1 1
A 29 65589 1 1 74 GLU HB2 H -2.004 9.967 -2.475 1.00 . . A 74 GLU HB2 1 1
A 29 65590 1 1 74 GLU HB3 H -1.425 10.928 -3.835 1.00 . . A 74 GLU HB3 1 1
A 29 65591 1 1 74 GLU HG2 H -3.811 9.436 -4.656 1.00 . . A 74 GLU HG2 1 1
A 29 65592 1 1 74 GLU HG3 H -4.126 10.320 -3.159 1.00 . . A 74 GLU HG3 1 1
A 29 65593 1 1 74 GLU N N -2.138 7.630 -3.751 1.00 . . A 74 GLU N 1 1
A 29 65594 1 1 74 GLU O O 0.375 8.237 -2.678 1.00 . . A 74 GLU O 1 1
A 29 65595 1 1 74 GLU OE1 O -2.831 11.720 -5.783 1.00 . . A 74 GLU OE1 1 1
A 29 65596 1 1 74 GLU OE2 O -4.615 12.268 -4.567 1.00 . . A 74 GLU OE2 1 1
A 29 65597 1 1 75 LYS C C 2.811 10.440 -3.886 1.00 . . A 75 LYS C 1 1
A 29 65598 1 1 75 LYS CA C 2.407 9.115 -4.534 1.00 . . A 75 LYS CA 1 1
A 29 65599 1 1 75 LYS CB C 3.125 8.805 -5.858 1.00 . . A 75 LYS CB 1 1
A 29 65600 1 1 75 LYS CD C 3.312 9.297 -8.322 1.00 . . A 75 LYS CD 1 1
A 29 65601 1 1 75 LYS CE C 2.088 8.518 -8.841 1.00 . . A 75 LYS CE 1 1
A 29 65602 1 1 75 LYS CG C 3.055 9.894 -6.930 1.00 . . A 75 LYS CG 1 1
A 29 65603 1 1 75 LYS H H 0.580 9.381 -5.586 1.00 . . A 75 LYS H 1 1
A 29 65604 1 1 75 LYS HA H 2.726 8.331 -3.860 1.00 . . A 75 LYS HA 1 1
A 29 65605 1 1 75 LYS HB2 H 4.177 8.600 -5.648 1.00 . . A 75 LYS HB2 1 1
A 29 65606 1 1 75 LYS HB3 H 2.682 7.905 -6.273 1.00 . . A 75 LYS HB3 1 1
A 29 65607 1 1 75 LYS HD2 H 3.525 10.120 -9.008 1.00 . . A 75 LYS HD2 1 1
A 29 65608 1 1 75 LYS HD3 H 4.202 8.665 -8.268 1.00 . . A 75 LYS HD3 1 1
A 29 65609 1 1 75 LYS HE2 H 1.294 8.516 -8.091 1.00 . . A 75 LYS HE2 1 1
A 29 65610 1 1 75 LYS HE3 H 1.703 9.018 -9.731 1.00 . . A 75 LYS HE3 1 1
A 29 65611 1 1 75 LYS HG2 H 2.092 10.400 -6.890 1.00 . . A 75 LYS HG2 1 1
A 29 65612 1 1 75 LYS HG3 H 3.836 10.623 -6.711 1.00 . . A 75 LYS HG3 1 1
A 29 65613 1 1 75 LYS HZ1 H 2.736 6.611 -8.352 1.00 . . A 75 LYS HZ1 1 1
A 29 65614 1 1 75 LYS HZ2 H 1.582 6.625 -9.493 1.00 . . A 75 LYS HZ2 1 1
A 29 65615 1 1 75 LYS HZ3 H 3.125 7.049 -9.878 1.00 . . A 75 LYS HZ3 1 1
A 29 65616 1 1 75 LYS N N 0.960 9.059 -4.712 1.00 . . A 75 LYS N 1 1
A 29 65617 1 1 75 LYS NZ N 2.405 7.114 -9.176 1.00 . . A 75 LYS NZ 1 1
A 29 65618 1 1 75 LYS O O 3.025 11.438 -4.571 1.00 . . A 75 LYS O 1 1
A 29 65619 1 1 76 ALA C C 4.847 11.497 -1.473 1.00 . . A 76 ALA C 1 1
A 29 65620 1 1 76 ALA CA C 3.358 11.626 -1.815 1.00 . . A 76 ALA CA 1 1
A 29 65621 1 1 76 ALA CB C 2.499 11.782 -0.562 1.00 . . A 76 ALA CB 1 1
A 29 65622 1 1 76 ALA H H 2.741 9.564 -2.071 1.00 . . A 76 ALA H 1 1
A 29 65623 1 1 76 ALA HA H 3.221 12.533 -2.409 1.00 . . A 76 ALA HA 1 1
A 29 65624 1 1 76 ALA HB1 H 2.557 10.876 0.041 1.00 . . A 76 ALA HB1 1 1
A 29 65625 1 1 76 ALA HB2 H 2.857 12.635 0.012 1.00 . . A 76 ALA HB2 1 1
A 29 65626 1 1 76 ALA HB3 H 1.460 11.953 -0.843 1.00 . . A 76 ALA HB3 1 1
A 29 65627 1 1 76 ALA N N 2.906 10.450 -2.559 1.00 . . A 76 ALA N 1 1
A 29 65628 1 1 76 ALA O O 5.335 10.378 -1.339 1.00 . . A 76 ALA O 1 1
A 29 65629 1 1 77 GLU C C 7.159 13.031 0.534 1.00 . . A 77 GLU C 1 1
A 29 65630 1 1 77 GLU CA C 6.987 12.591 -0.924 1.00 . . A 77 GLU CA 1 1
A 29 65631 1 1 77 GLU CB C 7.854 13.486 -1.811 1.00 . . A 77 GLU CB 1 1
A 29 65632 1 1 77 GLU CD C 9.392 13.718 -3.795 1.00 . . A 77 GLU CD 1 1
A 29 65633 1 1 77 GLU CG C 8.264 12.898 -3.167 1.00 . . A 77 GLU CG 1 1
A 29 65634 1 1 77 GLU H H 5.138 13.511 -1.414 1.00 . . A 77 GLU H 1 1
A 29 65635 1 1 77 GLU HA H 7.388 11.584 -1.012 1.00 . . A 77 GLU HA 1 1
A 29 65636 1 1 77 GLU HB2 H 7.409 14.474 -1.934 1.00 . . A 77 GLU HB2 1 1
A 29 65637 1 1 77 GLU HB3 H 8.778 13.581 -1.255 1.00 . . A 77 GLU HB3 1 1
A 29 65638 1 1 77 GLU HG2 H 8.631 11.883 -3.028 1.00 . . A 77 GLU HG2 1 1
A 29 65639 1 1 77 GLU HG3 H 7.404 12.878 -3.836 1.00 . . A 77 GLU HG3 1 1
A 29 65640 1 1 77 GLU N N 5.581 12.609 -1.325 1.00 . . A 77 GLU N 1 1
A 29 65641 1 1 77 GLU O O 6.722 14.113 0.923 1.00 . . A 77 GLU O 1 1
A 29 65642 1 1 77 GLU OE1 O 10.497 13.735 -3.199 1.00 . . A 77 GLU OE1 1 1
A 29 65643 1 1 77 GLU OE2 O 9.144 14.347 -4.840 1.00 . . A 77 GLU OE2 1 1
A 29 65644 1 1 78 PHE C C 9.696 12.434 2.894 1.00 . . A 78 PHE C 1 1
A 29 65645 1 1 78 PHE CA C 8.177 12.437 2.714 1.00 . . A 78 PHE CA 1 1
A 29 65646 1 1 78 PHE CB C 7.476 11.380 3.578 1.00 . . A 78 PHE CB 1 1
A 29 65647 1 1 78 PHE CD1 C 5.093 11.537 2.725 1.00 . . A 78 PHE CD1 1 1
A 29 65648 1 1 78 PHE CD2 C 5.496 11.973 5.078 1.00 . . A 78 PHE CD2 1 1
A 29 65649 1 1 78 PHE CE1 C 3.737 11.850 2.904 1.00 . . A 78 PHE CE1 1 1
A 29 65650 1 1 78 PHE CE2 C 4.132 12.250 5.263 1.00 . . A 78 PHE CE2 1 1
A 29 65651 1 1 78 PHE CG C 5.991 11.628 3.804 1.00 . . A 78 PHE CG 1 1
A 29 65652 1 1 78 PHE CZ C 3.263 12.239 4.162 1.00 . . A 78 PHE CZ 1 1
A 29 65653 1 1 78 PHE H H 8.257 11.362 0.914 1.00 . . A 78 PHE H 1 1
A 29 65654 1 1 78 PHE HA H 7.829 13.415 3.039 1.00 . . A 78 PHE HA 1 1
A 29 65655 1 1 78 PHE HB2 H 7.607 10.399 3.120 1.00 . . A 78 PHE HB2 1 1
A 29 65656 1 1 78 PHE HB3 H 7.987 11.361 4.536 1.00 . . A 78 PHE HB3 1 1
A 29 65657 1 1 78 PHE HD1 H 5.436 11.233 1.753 1.00 . . A 78 PHE HD1 1 1
A 29 65658 1 1 78 PHE HD2 H 6.144 12.065 5.929 1.00 . . A 78 PHE HD2 1 1
A 29 65659 1 1 78 PHE HE1 H 3.036 11.784 2.090 1.00 . . A 78 PHE HE1 1 1
A 29 65660 1 1 78 PHE HE2 H 3.771 12.546 6.236 1.00 . . A 78 PHE HE2 1 1
A 29 65661 1 1 78 PHE HZ H 2.226 12.524 4.260 1.00 . . A 78 PHE HZ 1 1
A 29 65662 1 1 78 PHE N N 7.858 12.206 1.316 1.00 . . A 78 PHE N 1 1
A 29 65663 1 1 78 PHE O O 10.435 11.887 2.075 1.00 . . A 78 PHE O 1 1
A 29 65664 1 1 79 ASP C C 11.838 12.563 5.602 1.00 . . A 79 ASP C 1 1
A 29 65665 1 1 79 ASP CA C 11.544 13.328 4.305 1.00 . . A 79 ASP CA 1 1
A 29 65666 1 1 79 ASP CB C 11.740 14.836 4.471 1.00 . . A 79 ASP CB 1 1
A 29 65667 1 1 79 ASP CG C 13.177 15.218 4.191 1.00 . . A 79 ASP CG 1 1
A 29 65668 1 1 79 ASP H H 9.473 13.452 4.606 1.00 . . A 79 ASP H 1 1
A 29 65669 1 1 79 ASP HA H 12.197 12.979 3.507 1.00 . . A 79 ASP HA 1 1
A 29 65670 1 1 79 ASP HB2 H 11.112 15.379 3.769 1.00 . . A 79 ASP HB2 1 1
A 29 65671 1 1 79 ASP HB3 H 11.467 15.149 5.477 1.00 . . A 79 ASP HB3 1 1
A 29 65672 1 1 79 ASP N N 10.155 13.101 3.948 1.00 . . A 79 ASP N 1 1
A 29 65673 1 1 79 ASP O O 10.905 12.287 6.356 1.00 . . A 79 ASP O 1 1
A 29 65674 1 1 79 ASP OD1 O 13.978 15.100 5.140 1.00 . . A 79 ASP OD1 1 1
A 29 65675 1 1 79 ASP OD2 O 13.431 15.605 3.028 1.00 . . A 79 ASP OD2 1 1
A 29 65676 1 1 80 ILE C C 14.506 11.934 7.813 1.00 . . A 80 ILE C 1 1
A 29 65677 1 1 80 ILE CA C 13.421 11.269 6.971 1.00 . . A 80 ILE CA 1 1
A 29 65678 1 1 80 ILE CB C 13.920 9.922 6.428 1.00 . . A 80 ILE CB 1 1
A 29 65679 1 1 80 ILE CD1 C 13.738 8.283 4.535 1.00 . . A 80 ILE CD1 1 1
A 29 65680 1 1 80 ILE CG1 C 13.023 9.382 5.303 1.00 . . A 80 ILE CG1 1 1
A 29 65681 1 1 80 ILE CG2 C 13.985 8.924 7.591 1.00 . . A 80 ILE CG2 1 1
A 29 65682 1 1 80 ILE H H 13.830 12.355 5.193 1.00 . . A 80 ILE H 1 1
A 29 65683 1 1 80 ILE HA H 12.549 11.069 7.589 1.00 . . A 80 ILE HA 1 1
A 29 65684 1 1 80 ILE HB H 14.923 10.061 6.020 1.00 . . A 80 ILE HB 1 1
A 29 65685 1 1 80 ILE HD11 H 13.920 7.421 5.170 1.00 . . A 80 ILE HD11 1 1
A 29 65686 1 1 80 ILE HD12 H 13.112 7.993 3.703 1.00 . . A 80 ILE HD12 1 1
A 29 65687 1 1 80 ILE HD13 H 14.670 8.689 4.150 1.00 . . A 80 ILE HD13 1 1
A 29 65688 1 1 80 ILE HG12 H 12.081 9.012 5.702 1.00 . . A 80 ILE HG12 1 1
A 29 65689 1 1 80 ILE HG13 H 12.822 10.142 4.552 1.00 . . A 80 ILE HG13 1 1
A 29 65690 1 1 80 ILE HG21 H 14.338 7.953 7.250 1.00 . . A 80 ILE HG21 1 1
A 29 65691 1 1 80 ILE HG22 H 14.670 9.290 8.354 1.00 . . A 80 ILE HG22 1 1
A 29 65692 1 1 80 ILE HG23 H 12.994 8.803 8.028 1.00 . . A 80 ILE HG23 1 1
A 29 65693 1 1 80 ILE N N 13.082 12.152 5.857 1.00 . . A 80 ILE N 1 1
A 29 65694 1 1 80 ILE O O 15.596 12.169 7.304 1.00 . . A 80 ILE O 1 1
A 29 65695 1 1 81 GLU C C 15.717 12.070 11.037 1.00 . . A 81 GLU C 1 1
A 29 65696 1 1 81 GLU CA C 15.201 12.971 9.913 1.00 . . A 81 GLU CA 1 1
A 29 65697 1 1 81 GLU CB C 14.474 14.244 10.362 1.00 . . A 81 GLU CB 1 1
A 29 65698 1 1 81 GLU CD C 14.552 16.521 11.489 1.00 . . A 81 GLU CD 1 1
A 29 65699 1 1 81 GLU CG C 15.369 15.347 10.964 1.00 . . A 81 GLU CG 1 1
A 29 65700 1 1 81 GLU H H 13.413 11.838 9.562 1.00 . . A 81 GLU H 1 1
A 29 65701 1 1 81 GLU HA H 16.068 13.292 9.334 1.00 . . A 81 GLU HA 1 1
A 29 65702 1 1 81 GLU HB2 H 14.006 14.666 9.471 1.00 . . A 81 GLU HB2 1 1
A 29 65703 1 1 81 GLU HB3 H 13.684 13.935 11.035 1.00 . . A 81 GLU HB3 1 1
A 29 65704 1 1 81 GLU HG2 H 15.995 14.949 11.760 1.00 . . A 81 GLU HG2 1 1
A 29 65705 1 1 81 GLU HG3 H 16.024 15.721 10.179 1.00 . . A 81 GLU HG3 1 1
A 29 65706 1 1 81 GLU N N 14.258 12.193 9.105 1.00 . . A 81 GLU N 1 1
A 29 65707 1 1 81 GLU O O 15.683 12.409 12.218 1.00 . . A 81 GLU O 1 1
A 29 65708 1 1 81 GLU OE1 O 13.894 17.189 10.664 1.00 . . A 81 GLU OE1 1 1
A 29 65709 1 1 81 GLU OE2 O 14.510 16.721 12.725 1.00 . . A 81 GLU OE2 1 1
A 29 65710 1 1 82 GLY C C 17.602 8.880 11.137 1.00 . . A 82 GLY C 1 1
A 29 65711 1 1 82 GLY CA C 16.409 9.753 11.540 1.00 . . A 82 GLY CA 1 1
A 29 65712 1 1 82 GLY H H 16.099 10.737 9.640 1.00 . . A 82 GLY H 1 1
A 29 65713 1 1 82 GLY HA2 H 16.600 10.123 12.549 1.00 . . A 82 GLY HA2 1 1
A 29 65714 1 1 82 GLY HA3 H 15.524 9.122 11.580 1.00 . . A 82 GLY HA3 1 1
A 29 65715 1 1 82 GLY N N 16.130 10.867 10.638 1.00 . . A 82 GLY N 1 1
A 29 65716 1 1 82 GLY O O 18.406 8.533 11.999 1.00 . . A 82 GLY O 1 1
A 29 65717 1 1 83 MET C C 20.117 7.948 9.866 1.00 . . A 83 MET C 1 1
A 29 65718 1 1 83 MET CA C 18.722 7.572 9.371 1.00 . . A 83 MET CA 1 1
A 29 65719 1 1 83 MET CB C 18.702 7.553 7.836 1.00 . . A 83 MET CB 1 1
A 29 65720 1 1 83 MET CE C 18.537 7.366 4.708 1.00 . . A 83 MET CE 1 1
A 29 65721 1 1 83 MET CG C 17.376 7.129 7.188 1.00 . . A 83 MET CG 1 1
A 29 65722 1 1 83 MET H H 16.996 8.686 9.184 1.00 . . A 83 MET H 1 1
A 29 65723 1 1 83 MET HA H 18.477 6.593 9.755 1.00 . . A 83 MET HA 1 1
A 29 65724 1 1 83 MET HB2 H 18.936 8.565 7.495 1.00 . . A 83 MET HB2 1 1
A 29 65725 1 1 83 MET HB3 H 19.481 6.880 7.473 1.00 . . A 83 MET HB3 1 1
A 29 65726 1 1 83 MET HE1 H 18.554 6.279 4.700 1.00 . . A 83 MET HE1 1 1
A 29 65727 1 1 83 MET HE2 H 18.491 7.743 3.691 1.00 . . A 83 MET HE2 1 1
A 29 65728 1 1 83 MET HE3 H 19.435 7.746 5.191 1.00 . . A 83 MET HE3 1 1
A 29 65729 1 1 83 MET HG2 H 17.390 6.057 7.019 1.00 . . A 83 MET HG2 1 1
A 29 65730 1 1 83 MET HG3 H 16.523 7.349 7.821 1.00 . . A 83 MET HG3 1 1
A 29 65731 1 1 83 MET N N 17.695 8.464 9.865 1.00 . . A 83 MET N 1 1
A 29 65732 1 1 83 MET O O 20.638 9.003 9.526 1.00 . . A 83 MET O 1 1
A 29 65733 1 1 83 MET SD S 17.070 7.924 5.596 1.00 . . A 83 MET SD 1 1
A 29 65734 1 1 84 THR C C 23.092 6.499 10.141 1.00 . . A 84 THR C 1 1
A 29 65735 1 1 84 THR CA C 22.109 7.210 11.088 1.00 . . A 84 THR CA 1 1
A 29 65736 1 1 84 THR CB C 22.186 6.781 12.566 1.00 . . A 84 THR CB 1 1
A 29 65737 1 1 84 THR CG2 C 22.099 5.264 12.768 1.00 . . A 84 THR CG2 1 1
A 29 65738 1 1 84 THR H H 20.228 6.221 10.907 1.00 . . A 84 THR H 1 1
A 29 65739 1 1 84 THR HA H 22.371 8.269 11.069 1.00 . . A 84 THR HA 1 1
A 29 65740 1 1 84 THR HB H 21.343 7.242 13.085 1.00 . . A 84 THR HB 1 1
A 29 65741 1 1 84 THR HG1 H 23.336 7.069 14.116 1.00 . . A 84 THR HG1 1 1
A 29 65742 1 1 84 THR HG21 H 22.972 4.772 12.341 1.00 . . A 84 THR HG21 1 1
A 29 65743 1 1 84 THR HG22 H 22.061 5.043 13.835 1.00 . . A 84 THR HG22 1 1
A 29 65744 1 1 84 THR HG23 H 21.198 4.870 12.301 1.00 . . A 84 THR HG23 1 1
A 29 65745 1 1 84 THR N N 20.739 7.044 10.623 1.00 . . A 84 THR N 1 1
A 29 65746 1 1 84 THR O O 24.213 6.190 10.529 1.00 . . A 84 THR O 1 1
A 29 65747 1 1 84 THR OG1 O 23.358 7.275 13.178 1.00 . . A 84 THR OG1 1 1
A 29 65748 1 1 85 CYS C C 24.044 4.278 8.278 1.00 . . A 85 CYS C 1 1
A 29 65749 1 1 85 CYS CA C 23.566 5.672 7.866 1.00 . . A 85 CYS CA 1 1
A 29 65750 1 1 85 CYS CB C 24.731 6.615 7.536 1.00 . . A 85 CYS CB 1 1
A 29 65751 1 1 85 CYS H H 21.723 6.419 8.624 1.00 . . A 85 CYS H 1 1
A 29 65752 1 1 85 CYS HA H 22.974 5.564 6.956 1.00 . . A 85 CYS HA 1 1
A 29 65753 1 1 85 CYS HB2 H 24.370 7.623 7.335 1.00 . . A 85 CYS HB2 1 1
A 29 65754 1 1 85 CYS HB3 H 25.453 6.644 8.351 1.00 . . A 85 CYS HB3 1 1
A 29 65755 1 1 85 CYS HG H 24.617 6.368 5.187 1.00 . . A 85 CYS HG 1 1
A 29 65756 1 1 85 CYS N N 22.682 6.231 8.889 1.00 . . A 85 CYS N 1 1
A 29 65757 1 1 85 CYS O O 25.227 4.015 8.482 1.00 . . A 85 CYS O 1 1
A 29 65758 1 1 85 CYS SG S 25.556 5.981 6.055 1.00 . . A 85 CYS SG 1 1
A 29 65759 1 1 86 ALA C C 22.310 1.172 7.849 1.00 . . A 86 ALA C 1 1
A 29 65760 1 1 86 ALA CA C 23.296 1.969 8.697 1.00 . . A 86 ALA CA 1 1
A 29 65761 1 1 86 ALA CB C 23.145 1.707 10.201 1.00 . . A 86 ALA CB 1 1
A 29 65762 1 1 86 ALA H H 22.131 3.678 8.222 1.00 . . A 86 ALA H 1 1
A 29 65763 1 1 86 ALA HA H 24.305 1.676 8.397 1.00 . . A 86 ALA HA 1 1
A 29 65764 1 1 86 ALA HB1 H 23.221 0.637 10.397 1.00 . . A 86 ALA HB1 1 1
A 29 65765 1 1 86 ALA HB2 H 23.944 2.220 10.736 1.00 . . A 86 ALA HB2 1 1
A 29 65766 1 1 86 ALA HB3 H 22.189 2.075 10.571 1.00 . . A 86 ALA HB3 1 1
A 29 65767 1 1 86 ALA N N 23.071 3.376 8.416 1.00 . . A 86 ALA N 1 1
A 29 65768 1 1 86 ALA O O 22.684 0.601 6.829 1.00 . . A 86 ALA O 1 1
A 29 65769 1 1 87 ALA C C 18.603 1.057 7.924 1.00 . . A 87 ALA C 1 1
A 29 65770 1 1 87 ALA CA C 19.972 0.515 7.504 1.00 . . A 87 ALA CA 1 1
A 29 65771 1 1 87 ALA CB C 20.067 -0.998 7.755 1.00 . . A 87 ALA CB 1 1
A 29 65772 1 1 87 ALA H H 20.804 1.618 9.120 1.00 . . A 87 ALA H 1 1
A 29 65773 1 1 87 ALA HA H 20.094 0.704 6.436 1.00 . . A 87 ALA HA 1 1
A 29 65774 1 1 87 ALA HB1 H 21.039 -1.375 7.433 1.00 . . A 87 ALA HB1 1 1
A 29 65775 1 1 87 ALA HB2 H 19.941 -1.206 8.818 1.00 . . A 87 ALA HB2 1 1
A 29 65776 1 1 87 ALA HB3 H 19.297 -1.531 7.198 1.00 . . A 87 ALA HB3 1 1
A 29 65777 1 1 87 ALA N N 21.034 1.180 8.244 1.00 . . A 87 ALA N 1 1
A 29 65778 1 1 87 ALA O O 17.610 0.334 7.853 1.00 . . A 87 ALA O 1 1
A 29 65779 1 1 88 CYS C C 16.229 2.865 7.869 1.00 . . A 88 CYS C 1 1
A 29 65780 1 1 88 CYS CA C 17.284 2.808 8.964 1.00 . . A 88 CYS CA 1 1
A 29 65781 1 1 88 CYS CB C 17.537 4.191 9.554 1.00 . . A 88 CYS CB 1 1
A 29 65782 1 1 88 CYS H H 19.263 2.999 8.287 1.00 . . A 88 CYS H 1 1
A 29 65783 1 1 88 CYS HA H 16.934 2.131 9.747 1.00 . . A 88 CYS HA 1 1
A 29 65784 1 1 88 CYS HB2 H 18.011 4.788 8.782 1.00 . . A 88 CYS HB2 1 1
A 29 65785 1 1 88 CYS HB3 H 16.601 4.659 9.861 1.00 . . A 88 CYS HB3 1 1
A 29 65786 1 1 88 CYS HG H 19.560 3.294 10.421 1.00 . . A 88 CYS HG 1 1
A 29 65787 1 1 88 CYS N N 18.519 2.316 8.377 1.00 . . A 88 CYS N 1 1
A 29 65788 1 1 88 CYS O O 15.147 2.306 8.022 1.00 . . A 88 CYS O 1 1
A 29 65789 1 1 88 CYS SG S 18.643 4.079 10.986 1.00 . . A 88 CYS SG 1 1
A 29 65790 1 1 89 ALA C C 15.363 2.124 5.081 1.00 . . A 89 ALA C 1 1
A 29 65791 1 1 89 ALA CA C 15.695 3.528 5.580 1.00 . . A 89 ALA CA 1 1
A 29 65792 1 1 89 ALA CB C 16.292 4.388 4.470 1.00 . . A 89 ALA CB 1 1
A 29 65793 1 1 89 ALA H H 17.507 3.876 6.657 1.00 . . A 89 ALA H 1 1
A 29 65794 1 1 89 ALA HA H 14.760 4.000 5.884 1.00 . . A 89 ALA HA 1 1
A 29 65795 1 1 89 ALA HB1 H 17.353 4.182 4.373 1.00 . . A 89 ALA HB1 1 1
A 29 65796 1 1 89 ALA HB2 H 15.796 4.181 3.521 1.00 . . A 89 ALA HB2 1 1
A 29 65797 1 1 89 ALA HB3 H 16.147 5.438 4.708 1.00 . . A 89 ALA HB3 1 1
A 29 65798 1 1 89 ALA N N 16.580 3.480 6.735 1.00 . . A 89 ALA N 1 1
A 29 65799 1 1 89 ALA O O 14.225 1.871 4.712 1.00 . . A 89 ALA O 1 1
A 29 65800 1 1 90 ASN C C 14.889 -0.764 5.527 1.00 . . A 90 ASN C 1 1
A 29 65801 1 1 90 ASN CA C 16.002 -0.178 4.652 1.00 . . A 90 ASN CA 1 1
A 29 65802 1 1 90 ASN CB C 17.232 -1.098 4.689 1.00 . . A 90 ASN CB 1 1
A 29 65803 1 1 90 ASN CG C 18.224 -0.819 3.565 1.00 . . A 90 ASN CG 1 1
A 29 65804 1 1 90 ASN H H 17.252 1.436 5.357 1.00 . . A 90 ASN H 1 1
A 29 65805 1 1 90 ASN HA H 15.642 -0.121 3.624 1.00 . . A 90 ASN HA 1 1
A 29 65806 1 1 90 ASN HB2 H 17.740 -0.997 5.643 1.00 . . A 90 ASN HB2 1 1
A 29 65807 1 1 90 ASN HB3 H 16.886 -2.128 4.590 1.00 . . A 90 ASN HB3 1 1
A 29 65808 1 1 90 ASN HD21 H 18.659 -2.800 3.317 1.00 . . A 90 ASN HD21 1 1
A 29 65809 1 1 90 ASN HD22 H 19.496 -1.677 2.265 1.00 . . A 90 ASN HD22 1 1
A 29 65810 1 1 90 ASN N N 16.314 1.187 5.082 1.00 . . A 90 ASN N 1 1
A 29 65811 1 1 90 ASN ND2 N 18.840 -1.858 3.009 1.00 . . A 90 ASN ND2 1 1
A 29 65812 1 1 90 ASN O O 13.890 -1.288 5.033 1.00 . . A 90 ASN O 1 1
A 29 65813 1 1 90 ASN OD1 O 18.451 0.328 3.206 1.00 . . A 90 ASN OD1 1 1
A 29 65814 1 1 91 ARG C C 12.727 -0.400 7.534 1.00 . . A 91 ARG C 1 1
A 29 65815 1 1 91 ARG CA C 14.062 -1.103 7.811 1.00 . . A 91 ARG CA 1 1
A 29 65816 1 1 91 ARG CB C 14.567 -0.827 9.238 1.00 . . A 91 ARG CB 1 1
A 29 65817 1 1 91 ARG CD C 16.364 -2.657 9.137 1.00 . . A 91 ARG CD 1 1
A 29 65818 1 1 91 ARG CG C 15.187 -2.055 9.921 1.00 . . A 91 ARG CG 1 1
A 29 65819 1 1 91 ARG CZ C 17.229 -4.449 10.675 1.00 . . A 91 ARG CZ 1 1
A 29 65820 1 1 91 ARG H H 15.881 -0.167 7.180 1.00 . . A 91 ARG H 1 1
A 29 65821 1 1 91 ARG HA H 13.895 -2.175 7.689 1.00 . . A 91 ARG HA 1 1
A 29 65822 1 1 91 ARG HB2 H 15.295 -0.015 9.231 1.00 . . A 91 ARG HB2 1 1
A 29 65823 1 1 91 ARG HB3 H 13.737 -0.492 9.857 1.00 . . A 91 ARG HB3 1 1
A 29 65824 1 1 91 ARG HD2 H 16.012 -3.354 8.375 1.00 . . A 91 ARG HD2 1 1
A 29 65825 1 1 91 ARG HD3 H 16.880 -1.852 8.618 1.00 . . A 91 ARG HD3 1 1
A 29 65826 1 1 91 ARG HE H 18.217 -2.755 10.147 1.00 . . A 91 ARG HE 1 1
A 29 65827 1 1 91 ARG HG2 H 15.538 -1.728 10.901 1.00 . . A 91 ARG HG2 1 1
A 29 65828 1 1 91 ARG HG3 H 14.413 -2.809 10.071 1.00 . . A 91 ARG HG3 1 1
A 29 65829 1 1 91 ARG HH11 H 15.392 -4.830 9.912 1.00 . . A 91 ARG HH11 1 1
A 29 65830 1 1 91 ARG HH12 H 15.986 -6.057 10.993 1.00 . . A 91 ARG HH12 1 1
A 29 65831 1 1 91 ARG HH21 H 19.048 -4.333 11.608 1.00 . . A 91 ARG HH21 1 1
A 29 65832 1 1 91 ARG HH22 H 18.128 -5.750 11.985 1.00 . . A 91 ARG HH22 1 1
A 29 65833 1 1 91 ARG N N 15.062 -0.666 6.846 1.00 . . A 91 ARG N 1 1
A 29 65834 1 1 91 ARG NE N 17.362 -3.281 10.025 1.00 . . A 91 ARG NE 1 1
A 29 65835 1 1 91 ARG NH1 N 16.119 -5.176 10.520 1.00 . . A 91 ARG NH1 1 1
A 29 65836 1 1 91 ARG NH2 N 18.207 -4.879 11.480 1.00 . . A 91 ARG NH2 1 1
A 29 65837 1 1 91 ARG O O 11.686 -1.049 7.422 1.00 . . A 91 ARG O 1 1
A 29 65838 1 1 92 ILE C C 10.874 1.294 5.897 1.00 . . A 92 ILE C 1 1
A 29 65839 1 1 92 ILE CA C 11.585 1.748 7.176 1.00 . . A 92 ILE CA 1 1
A 29 65840 1 1 92 ILE CB C 11.958 3.251 7.220 1.00 . . A 92 ILE CB 1 1
A 29 65841 1 1 92 ILE CD1 C 11.535 5.435 8.435 1.00 . . A 92 ILE CD1 1 1
A 29 65842 1 1 92 ILE CG1 C 11.096 3.978 8.261 1.00 . . A 92 ILE CG1 1 1
A 29 65843 1 1 92 ILE CG2 C 11.916 3.991 5.870 1.00 . . A 92 ILE CG2 1 1
A 29 65844 1 1 92 ILE H H 13.661 1.394 7.517 1.00 . . A 92 ILE H 1 1
A 29 65845 1 1 92 ILE HA H 10.902 1.542 8.002 1.00 . . A 92 ILE HA 1 1
A 29 65846 1 1 92 ILE HB H 12.970 3.335 7.603 1.00 . . A 92 ILE HB 1 1
A 29 65847 1 1 92 ILE HD11 H 11.227 6.032 7.577 1.00 . . A 92 ILE HD11 1 1
A 29 65848 1 1 92 ILE HD12 H 11.065 5.844 9.321 1.00 . . A 92 ILE HD12 1 1
A 29 65849 1 1 92 ILE HD13 H 12.617 5.497 8.555 1.00 . . A 92 ILE HD13 1 1
A 29 65850 1 1 92 ILE HG12 H 10.049 3.942 7.969 1.00 . . A 92 ILE HG12 1 1
A 29 65851 1 1 92 ILE HG13 H 11.210 3.475 9.222 1.00 . . A 92 ILE HG13 1 1
A 29 65852 1 1 92 ILE HG21 H 12.367 4.978 5.966 1.00 . . A 92 ILE HG21 1 1
A 29 65853 1 1 92 ILE HG22 H 12.477 3.463 5.108 1.00 . . A 92 ILE HG22 1 1
A 29 65854 1 1 92 ILE HG23 H 10.894 4.108 5.523 1.00 . . A 92 ILE HG23 1 1
A 29 65855 1 1 92 ILE N N 12.764 0.929 7.420 1.00 . . A 92 ILE N 1 1
A 29 65856 1 1 92 ILE O O 9.658 1.136 5.896 1.00 . . A 92 ILE O 1 1
A 29 65857 1 1 93 GLU C C 10.337 -0.644 3.688 1.00 . . A 93 GLU C 1 1
A 29 65858 1 1 93 GLU CA C 11.136 0.639 3.531 1.00 . . A 93 GLU CA 1 1
A 29 65859 1 1 93 GLU CB C 12.337 0.487 2.583 1.00 . . A 93 GLU CB 1 1
A 29 65860 1 1 93 GLU CD C 12.400 -1.278 0.762 1.00 . . A 93 GLU CD 1 1
A 29 65861 1 1 93 GLU CG C 11.946 0.121 1.147 1.00 . . A 93 GLU CG 1 1
A 29 65862 1 1 93 GLU H H 12.633 1.061 4.926 1.00 . . A 93 GLU H 1 1
A 29 65863 1 1 93 GLU HA H 10.482 1.428 3.155 1.00 . . A 93 GLU HA 1 1
A 29 65864 1 1 93 GLU HB2 H 12.863 1.440 2.545 1.00 . . A 93 GLU HB2 1 1
A 29 65865 1 1 93 GLU HB3 H 13.036 -0.254 2.966 1.00 . . A 93 GLU HB3 1 1
A 29 65866 1 1 93 GLU HG2 H 10.871 0.227 1.027 1.00 . . A 93 GLU HG2 1 1
A 29 65867 1 1 93 GLU HG3 H 12.434 0.827 0.479 1.00 . . A 93 GLU HG3 1 1
A 29 65868 1 1 93 GLU N N 11.630 1.024 4.833 1.00 . . A 93 GLU N 1 1
A 29 65869 1 1 93 GLU O O 9.163 -0.689 3.324 1.00 . . A 93 GLU O 1 1
A 29 65870 1 1 93 GLU OE1 O 13.596 -1.602 0.904 1.00 . . A 93 GLU OE1 1 1
A 29 65871 1 1 93 GLU OE2 O 11.566 -2.135 0.402 1.00 . . A 93 GLU OE2 1 1
A 29 65872 1 1 94 LYS C C 9.022 -2.833 5.324 1.00 . . A 94 LYS C 1 1
A 29 65873 1 1 94 LYS CA C 10.281 -2.957 4.454 1.00 . . A 94 LYS CA 1 1
A 29 65874 1 1 94 LYS CB C 11.258 -4.018 4.991 1.00 . . A 94 LYS CB 1 1
A 29 65875 1 1 94 LYS CD C 13.207 -3.791 3.332 1.00 . . A 94 LYS CD 1 1
A 29 65876 1 1 94 LYS CE C 13.921 -4.389 2.111 1.00 . . A 94 LYS CE 1 1
A 29 65877 1 1 94 LYS CG C 12.083 -4.686 3.875 1.00 . . A 94 LYS CG 1 1
A 29 65878 1 1 94 LYS H H 11.903 -1.554 4.604 1.00 . . A 94 LYS H 1 1
A 29 65879 1 1 94 LYS HA H 9.932 -3.287 3.473 1.00 . . A 94 LYS HA 1 1
A 29 65880 1 1 94 LYS HB2 H 11.909 -3.588 5.753 1.00 . . A 94 LYS HB2 1 1
A 29 65881 1 1 94 LYS HB3 H 10.668 -4.808 5.458 1.00 . . A 94 LYS HB3 1 1
A 29 65882 1 1 94 LYS HD2 H 12.822 -2.811 3.054 1.00 . . A 94 LYS HD2 1 1
A 29 65883 1 1 94 LYS HD3 H 13.940 -3.647 4.127 1.00 . . A 94 LYS HD3 1 1
A 29 65884 1 1 94 LYS HE2 H 14.842 -3.823 1.955 1.00 . . A 94 LYS HE2 1 1
A 29 65885 1 1 94 LYS HE3 H 14.180 -5.433 2.298 1.00 . . A 94 LYS HE3 1 1
A 29 65886 1 1 94 LYS HG2 H 12.541 -5.585 4.291 1.00 . . A 94 LYS HG2 1 1
A 29 65887 1 1 94 LYS HG3 H 11.409 -4.990 3.075 1.00 . . A 94 LYS HG3 1 1
A 29 65888 1 1 94 LYS HZ1 H 12.955 -3.269 0.695 1.00 . . A 94 LYS HZ1 1 1
A 29 65889 1 1 94 LYS HZ2 H 13.621 -4.621 0.076 1.00 . . A 94 LYS HZ2 1 1
A 29 65890 1 1 94 LYS HZ3 H 12.217 -4.697 0.948 1.00 . . A 94 LYS HZ3 1 1
A 29 65891 1 1 94 LYS N N 10.948 -1.675 4.278 1.00 . . A 94 LYS N 1 1
A 29 65892 1 1 94 LYS NZ N 13.123 -4.262 0.874 1.00 . . A 94 LYS NZ 1 1
A 29 65893 1 1 94 LYS O O 8.120 -3.667 5.208 1.00 . . A 94 LYS O 1 1
A 29 65894 1 1 95 ARG C C 6.712 -0.840 5.839 1.00 . . A 95 ARG C 1 1
A 29 65895 1 1 95 ARG CA C 7.670 -1.490 6.842 1.00 . . A 95 ARG CA 1 1
A 29 65896 1 1 95 ARG CB C 7.894 -0.587 8.067 1.00 . . A 95 ARG CB 1 1
A 29 65897 1 1 95 ARG CD C 9.094 -2.316 9.513 1.00 . . A 95 ARG CD 1 1
A 29 65898 1 1 95 ARG CG C 7.886 -1.374 9.378 1.00 . . A 95 ARG CG 1 1
A 29 65899 1 1 95 ARG CZ C 8.143 -4.320 10.651 1.00 . . A 95 ARG CZ 1 1
A 29 65900 1 1 95 ARG H H 9.707 -1.146 6.231 1.00 . . A 95 ARG H 1 1
A 29 65901 1 1 95 ARG HA H 7.191 -2.409 7.183 1.00 . . A 95 ARG HA 1 1
A 29 65902 1 1 95 ARG HB2 H 8.823 -0.024 7.981 1.00 . . A 95 ARG HB2 1 1
A 29 65903 1 1 95 ARG HB3 H 7.077 0.133 8.135 1.00 . . A 95 ARG HB3 1 1
A 29 65904 1 1 95 ARG HD2 H 9.762 -2.182 8.661 1.00 . . A 95 ARG HD2 1 1
A 29 65905 1 1 95 ARG HD3 H 9.675 -2.056 10.399 1.00 . . A 95 ARG HD3 1 1
A 29 65906 1 1 95 ARG HE H 8.933 -4.289 8.768 1.00 . . A 95 ARG HE 1 1
A 29 65907 1 1 95 ARG HG2 H 7.908 -0.634 10.178 1.00 . . A 95 ARG HG2 1 1
A 29 65908 1 1 95 ARG HG3 H 6.944 -1.919 9.458 1.00 . . A 95 ARG HG3 1 1
A 29 65909 1 1 95 ARG HH11 H 7.909 -2.574 11.651 1.00 . . A 95 ARG HH11 1 1
A 29 65910 1 1 95 ARG HH12 H 7.358 -3.971 12.526 1.00 . . A 95 ARG HH12 1 1
A 29 65911 1 1 95 ARG HH21 H 8.247 -6.220 9.896 1.00 . . A 95 ARG HH21 1 1
A 29 65912 1 1 95 ARG HH22 H 7.519 -6.096 11.464 1.00 . . A 95 ARG HH22 1 1
A 29 65913 1 1 95 ARG N N 8.939 -1.815 6.191 1.00 . . A 95 ARG N 1 1
A 29 65914 1 1 95 ARG NE N 8.704 -3.732 9.580 1.00 . . A 95 ARG NE 1 1
A 29 65915 1 1 95 ARG NH1 N 7.783 -3.574 11.701 1.00 . . A 95 ARG NH1 1 1
A 29 65916 1 1 95 ARG NH2 N 7.947 -5.644 10.668 1.00 . . A 95 ARG NH2 1 1
A 29 65917 1 1 95 ARG O O 5.721 -1.447 5.425 1.00 . . A 95 ARG O 1 1
A 29 65918 1 1 96 LEU C C 5.635 0.550 3.430 1.00 . . A 96 LEU C 1 1
A 29 65919 1 1 96 LEU CA C 6.198 1.284 4.644 1.00 . . A 96 LEU CA 1 1
A 29 65920 1 1 96 LEU CB C 6.955 2.559 4.253 1.00 . . A 96 LEU CB 1 1
A 29 65921 1 1 96 LEU CD1 C 8.194 4.259 5.653 1.00 . . A 96 LEU CD1 1 1
A 29 65922 1 1 96 LEU CD2 C 5.899 4.775 4.853 1.00 . . A 96 LEU CD2 1 1
A 29 65923 1 1 96 LEU CG C 6.831 3.655 5.329 1.00 . . A 96 LEU CG 1 1
A 29 65924 1 1 96 LEU H H 7.899 0.779 5.828 1.00 . . A 96 LEU H 1 1
A 29 65925 1 1 96 LEU HA H 5.339 1.604 5.230 1.00 . . A 96 LEU HA 1 1
A 29 65926 1 1 96 LEU HB2 H 7.996 2.321 4.036 1.00 . . A 96 LEU HB2 1 1
A 29 65927 1 1 96 LEU HB3 H 6.500 2.950 3.345 1.00 . . A 96 LEU HB3 1 1
A 29 65928 1 1 96 LEU HD11 H 8.812 3.474 6.078 1.00 . . A 96 LEU HD11 1 1
A 29 65929 1 1 96 LEU HD12 H 8.656 4.651 4.748 1.00 . . A 96 LEU HD12 1 1
A 29 65930 1 1 96 LEU HD13 H 8.086 5.059 6.385 1.00 . . A 96 LEU HD13 1 1
A 29 65931 1 1 96 LEU HD21 H 5.785 5.520 5.641 1.00 . . A 96 LEU HD21 1 1
A 29 65932 1 1 96 LEU HD22 H 6.316 5.261 3.969 1.00 . . A 96 LEU HD22 1 1
A 29 65933 1 1 96 LEU HD23 H 4.920 4.364 4.604 1.00 . . A 96 LEU HD23 1 1
A 29 65934 1 1 96 LEU HG H 6.438 3.235 6.256 1.00 . . A 96 LEU HG 1 1
A 29 65935 1 1 96 LEU N N 7.024 0.409 5.472 1.00 . . A 96 LEU N 1 1
A 29 65936 1 1 96 LEU O O 4.461 0.726 3.135 1.00 . . A 96 LEU O 1 1
A 29 65937 1 1 97 ASN C C 4.595 -1.648 1.785 1.00 . . A 97 ASN C 1 1
A 29 65938 1 1 97 ASN CA C 6.063 -1.234 1.719 1.00 . . A 97 ASN CA 1 1
A 29 65939 1 1 97 ASN CB C 6.892 -2.531 1.810 1.00 . . A 97 ASN CB 1 1
A 29 65940 1 1 97 ASN CG C 7.966 -2.655 0.738 1.00 . . A 97 ASN CG 1 1
A 29 65941 1 1 97 ASN H H 7.394 -0.370 3.138 1.00 . . A 97 ASN H 1 1
A 29 65942 1 1 97 ASN HA H 6.238 -0.745 0.758 1.00 . . A 97 ASN HA 1 1
A 29 65943 1 1 97 ASN HB2 H 7.354 -2.616 2.793 1.00 . . A 97 ASN HB2 1 1
A 29 65944 1 1 97 ASN HB3 H 6.244 -3.400 1.687 1.00 . . A 97 ASN HB3 1 1
A 29 65945 1 1 97 ASN HD21 H 9.014 -1.166 1.600 1.00 . . A 97 ASN HD21 1 1
A 29 65946 1 1 97 ASN HD22 H 9.869 -1.995 0.325 1.00 . . A 97 ASN HD22 1 1
A 29 65947 1 1 97 ASN N N 6.441 -0.315 2.798 1.00 . . A 97 ASN N 1 1
A 29 65948 1 1 97 ASN ND2 N 8.996 -1.831 0.839 1.00 . . A 97 ASN ND2 1 1
A 29 65949 1 1 97 ASN O O 3.917 -1.675 0.762 1.00 . . A 97 ASN O 1 1
A 29 65950 1 1 97 ASN OD1 O 7.894 -3.522 -0.128 1.00 . . A 97 ASN OD1 1 1
A 29 65951 1 1 98 LYS C C 2.348 -2.462 4.598 1.00 . . A 98 LYS C 1 1
A 29 65952 1 1 98 LYS CA C 2.797 -2.587 3.144 1.00 . . A 98 LYS CA 1 1
A 29 65953 1 1 98 LYS CB C 2.746 -4.029 2.598 1.00 . . A 98 LYS CB 1 1
A 29 65954 1 1 98 LYS CD C 3.203 -5.941 4.274 1.00 . . A 98 LYS CD 1 1
A 29 65955 1 1 98 LYS CE C 3.888 -5.814 5.644 1.00 . . A 98 LYS CE 1 1
A 29 65956 1 1 98 LYS CG C 3.789 -4.989 3.212 1.00 . . A 98 LYS CG 1 1
A 29 65957 1 1 98 LYS H H 4.721 -1.907 3.799 1.00 . . A 98 LYS H 1 1
A 29 65958 1 1 98 LYS HA H 2.095 -1.995 2.554 1.00 . . A 98 LYS HA 1 1
A 29 65959 1 1 98 LYS HB2 H 1.732 -4.418 2.707 1.00 . . A 98 LYS HB2 1 1
A 29 65960 1 1 98 LYS HB3 H 2.947 -3.969 1.528 1.00 . . A 98 LYS HB3 1 1
A 29 65961 1 1 98 LYS HD2 H 2.138 -5.740 4.422 1.00 . . A 98 LYS HD2 1 1
A 29 65962 1 1 98 LYS HD3 H 3.280 -6.970 3.926 1.00 . . A 98 LYS HD3 1 1
A 29 65963 1 1 98 LYS HE2 H 3.937 -4.767 5.950 1.00 . . A 98 LYS HE2 1 1
A 29 65964 1 1 98 LYS HE3 H 3.281 -6.346 6.380 1.00 . . A 98 LYS HE3 1 1
A 29 65965 1 1 98 LYS HG2 H 4.202 -5.588 2.401 1.00 . . A 98 LYS HG2 1 1
A 29 65966 1 1 98 LYS HG3 H 4.616 -4.413 3.629 1.00 . . A 98 LYS HG3 1 1
A 29 65967 1 1 98 LYS HZ1 H 5.223 -7.354 5.401 1.00 . . A 98 LYS HZ1 1 1
A 29 65968 1 1 98 LYS HZ2 H 5.838 -5.875 4.988 1.00 . . A 98 LYS HZ2 1 1
A 29 65969 1 1 98 LYS HZ3 H 5.648 -6.278 6.568 1.00 . . A 98 LYS HZ3 1 1
A 29 65970 1 1 98 LYS N N 4.135 -2.046 2.975 1.00 . . A 98 LYS N 1 1
A 29 65971 1 1 98 LYS NZ N 5.253 -6.373 5.644 1.00 . . A 98 LYS NZ 1 1
A 29 65972 1 1 98 LYS O O 2.043 -3.465 5.229 1.00 . . A 98 LYS O 1 1
A 29 65973 1 1 99 ILE C C 0.324 -1.570 6.542 1.00 . . A 99 ILE C 1 1
A 29 65974 1 1 99 ILE CA C 1.753 -1.009 6.468 1.00 . . A 99 ILE CA 1 1
A 29 65975 1 1 99 ILE CB C 1.936 0.472 6.860 1.00 . . A 99 ILE CB 1 1
A 29 65976 1 1 99 ILE CD1 C 3.841 0.165 8.601 1.00 . . A 99 ILE CD1 1 1
A 29 65977 1 1 99 ILE CG1 C 3.398 0.755 7.255 1.00 . . A 99 ILE CG1 1 1
A 29 65978 1 1 99 ILE CG2 C 0.997 0.950 7.969 1.00 . . A 99 ILE CG2 1 1
A 29 65979 1 1 99 ILE H H 2.619 -0.452 4.582 1.00 . . A 99 ILE H 1 1
A 29 65980 1 1 99 ILE HA H 2.305 -1.615 7.179 1.00 . . A 99 ILE HA 1 1
A 29 65981 1 1 99 ILE HB H 1.714 1.086 5.987 1.00 . . A 99 ILE HB 1 1
A 29 65982 1 1 99 ILE HD11 H 4.850 0.512 8.821 1.00 . . A 99 ILE HD11 1 1
A 29 65983 1 1 99 ILE HD12 H 3.186 0.495 9.406 1.00 . . A 99 ILE HD12 1 1
A 29 65984 1 1 99 ILE HD13 H 3.854 -0.924 8.568 1.00 . . A 99 ILE HD13 1 1
A 29 65985 1 1 99 ILE HG12 H 4.047 0.352 6.482 1.00 . . A 99 ILE HG12 1 1
A 29 65986 1 1 99 ILE HG13 H 3.542 1.836 7.297 1.00 . . A 99 ILE HG13 1 1
A 29 65987 1 1 99 ILE HG21 H 0.008 1.104 7.542 1.00 . . A 99 ILE HG21 1 1
A 29 65988 1 1 99 ILE HG22 H 0.941 0.216 8.774 1.00 . . A 99 ILE HG22 1 1
A 29 65989 1 1 99 ILE HG23 H 1.338 1.903 8.371 1.00 . . A 99 ILE HG23 1 1
A 29 65990 1 1 99 ILE N N 2.301 -1.239 5.132 1.00 . . A 99 ILE N 1 1
A 29 65991 1 1 99 ILE O O 0.113 -2.595 7.181 1.00 . . A 99 ILE O 1 1
A 29 65992 1 1 100 GLU C C -2.432 -1.221 4.195 1.00 . . A 100 GLU C 1 1
A 29 65993 1 1 100 GLU CA C -1.952 -1.531 5.613 1.00 . . A 100 GLU CA 1 1
A 29 65994 1 1 100 GLU CB C -2.935 -0.979 6.657 1.00 . . A 100 GLU CB 1 1
A 29 65995 1 1 100 GLU CD C -1.862 -0.916 9.000 1.00 . . A 100 GLU CD 1 1
A 29 65996 1 1 100 GLU CG C -2.821 -1.627 8.051 1.00 . . A 100 GLU CG 1 1
A 29 65997 1 1 100 GLU H H -0.367 -0.132 5.309 1.00 . . A 100 GLU H 1 1
A 29 65998 1 1 100 GLU HA H -1.920 -2.618 5.703 1.00 . . A 100 GLU HA 1 1
A 29 65999 1 1 100 GLU HB2 H -2.821 0.102 6.739 1.00 . . A 100 GLU HB2 1 1
A 29 66000 1 1 100 GLU HB3 H -3.941 -1.190 6.298 1.00 . . A 100 GLU HB3 1 1
A 29 66001 1 1 100 GLU HG2 H -3.800 -1.581 8.529 1.00 . . A 100 GLU HG2 1 1
A 29 66002 1 1 100 GLU HG3 H -2.536 -2.676 7.963 1.00 . . A 100 GLU HG3 1 1
A 29 66003 1 1 100 GLU N N -0.617 -0.970 5.808 1.00 . . A 100 GLU N 1 1
A 29 66004 1 1 100 GLU O O -2.717 -2.130 3.412 1.00 . . A 100 GLU O 1 1
A 29 66005 1 1 100 GLU OE1 O -1.817 0.330 8.926 1.00 . . A 100 GLU OE1 1 1
A 29 66006 1 1 100 GLU OE2 O -1.214 -1.619 9.806 1.00 . . A 100 GLU OE2 1 1
A 29 66007 1 1 101 GLY C C -1.911 1.303 1.820 1.00 . . A 101 GLY C 1 1
A 29 66008 1 1 101 GLY CA C -2.990 0.543 2.570 1.00 . . A 101 GLY CA 1 1
A 29 66009 1 1 101 GLY H H -2.307 0.759 4.570 1.00 . . A 101 GLY H 1 1
A 29 66010 1 1 101 GLY HA2 H -3.281 -0.285 1.926 1.00 . . A 101 GLY HA2 1 1
A 29 66011 1 1 101 GLY HA3 H -3.852 1.193 2.728 1.00 . . A 101 GLY HA3 1 1
A 29 66012 1 1 101 GLY N N -2.509 0.071 3.860 1.00 . . A 101 GLY N 1 1
A 29 66013 1 1 101 GLY O O -2.139 2.430 1.381 1.00 . . A 101 GLY O 1 1
A 29 66014 1 1 102 VAL C C 0.649 0.340 -0.297 1.00 . . A 102 VAL C 1 1
A 29 66015 1 1 102 VAL CA C 0.393 1.209 0.928 1.00 . . A 102 VAL CA 1 1
A 29 66016 1 1 102 VAL CB C 1.619 1.317 1.848 1.00 . . A 102 VAL CB 1 1
A 29 66017 1 1 102 VAL CG1 C 2.707 2.133 1.136 1.00 . . A 102 VAL CG1 1 1
A 29 66018 1 1 102 VAL CG2 C 1.243 1.982 3.179 1.00 . . A 102 VAL CG2 1 1
A 29 66019 1 1 102 VAL H H -0.670 -0.284 1.984 1.00 . . A 102 VAL H 1 1
A 29 66020 1 1 102 VAL HA H 0.180 2.209 0.566 1.00 . . A 102 VAL HA 1 1
A 29 66021 1 1 102 VAL HB H 2.006 0.321 2.066 1.00 . . A 102 VAL HB 1 1
A 29 66022 1 1 102 VAL HG11 H 3.157 1.531 0.347 1.00 . . A 102 VAL HG11 1 1
A 29 66023 1 1 102 VAL HG12 H 2.283 3.029 0.700 1.00 . . A 102 VAL HG12 1 1
A 29 66024 1 1 102 VAL HG13 H 3.483 2.452 1.827 1.00 . . A 102 VAL HG13 1 1
A 29 66025 1 1 102 VAL HG21 H 2.135 2.119 3.788 1.00 . . A 102 VAL HG21 1 1
A 29 66026 1 1 102 VAL HG22 H 0.784 2.951 2.999 1.00 . . A 102 VAL HG22 1 1
A 29 66027 1 1 102 VAL HG23 H 0.538 1.358 3.727 1.00 . . A 102 VAL HG23 1 1
A 29 66028 1 1 102 VAL N N -0.749 0.666 1.649 1.00 . . A 102 VAL N 1 1
A 29 66029 1 1 102 VAL O O 0.687 -0.885 -0.190 1.00 . . A 102 VAL O 1 1
A 29 66030 1 1 103 ALA C C 2.596 0.143 -2.778 1.00 . . A 103 ALA C 1 1
A 29 66031 1 1 103 ALA CA C 1.089 0.319 -2.712 1.00 . . A 103 ALA CA 1 1
A 29 66032 1 1 103 ALA CB C 0.605 1.134 -3.917 1.00 . . A 103 ALA CB 1 1
A 29 66033 1 1 103 ALA H H 0.759 1.994 -1.462 1.00 . . A 103 ALA H 1 1
A 29 66034 1 1 103 ALA HA H 0.605 -0.655 -2.743 1.00 . . A 103 ALA HA 1 1
A 29 66035 1 1 103 ALA HB1 H 0.922 2.169 -3.829 1.00 . . A 103 ALA HB1 1 1
A 29 66036 1 1 103 ALA HB2 H 1.035 0.714 -4.828 1.00 . . A 103 ALA HB2 1 1
A 29 66037 1 1 103 ALA HB3 H -0.478 1.105 -4.010 1.00 . . A 103 ALA HB3 1 1
A 29 66038 1 1 103 ALA N N 0.759 0.980 -1.464 1.00 . . A 103 ALA N 1 1
A 29 66039 1 1 103 ALA O O 3.078 -0.956 -3.038 1.00 . . A 103 ALA O 1 1
A 29 66040 1 1 104 ASN C C 5.373 2.291 -1.772 1.00 . . A 104 ASN C 1 1
A 29 66041 1 1 104 ASN CA C 4.783 1.248 -2.703 1.00 . . A 104 ASN CA 1 1
A 29 66042 1 1 104 ASN CB C 5.228 1.555 -4.143 1.00 . . A 104 ASN CB 1 1
A 29 66043 1 1 104 ASN CG C 4.756 0.520 -5.152 1.00 . . A 104 ASN CG 1 1
A 29 66044 1 1 104 ASN H H 2.872 2.081 -2.218 1.00 . . A 104 ASN H 1 1
A 29 66045 1 1 104 ASN HA H 5.182 0.274 -2.413 1.00 . . A 104 ASN HA 1 1
A 29 66046 1 1 104 ASN HB2 H 4.880 2.541 -4.439 1.00 . . A 104 ASN HB2 1 1
A 29 66047 1 1 104 ASN HB3 H 6.317 1.563 -4.186 1.00 . . A 104 ASN HB3 1 1
A 29 66048 1 1 104 ASN HD21 H 3.488 1.870 -6.031 1.00 . . A 104 ASN HD21 1 1
A 29 66049 1 1 104 ASN HD22 H 3.462 0.220 -6.658 1.00 . . A 104 ASN HD22 1 1
A 29 66050 1 1 104 ASN N N 3.332 1.237 -2.561 1.00 . . A 104 ASN N 1 1
A 29 66051 1 1 104 ASN ND2 N 3.809 0.891 -6.001 1.00 . . A 104 ASN ND2 1 1
A 29 66052 1 1 104 ASN O O 4.672 3.184 -1.295 1.00 . . A 104 ASN O 1 1
A 29 66053 1 1 104 ASN OD1 O 5.257 -0.600 -5.182 1.00 . . A 104 ASN OD1 1 1
A 29 66054 1 1 105 ALA C C 8.901 3.145 -0.960 1.00 . . A 105 ALA C 1 1
A 29 66055 1 1 105 ALA CA C 7.397 3.092 -0.661 1.00 . . A 105 ALA CA 1 1
A 29 66056 1 1 105 ALA CB C 7.136 2.704 0.796 1.00 . . A 105 ALA CB 1 1
A 29 66057 1 1 105 ALA H H 7.184 1.445 -2.018 1.00 . . A 105 ALA H 1 1
A 29 66058 1 1 105 ALA HA H 6.978 4.080 -0.806 1.00 . . A 105 ALA HA 1 1
A 29 66059 1 1 105 ALA HB1 H 6.067 2.733 1.006 1.00 . . A 105 ALA HB1 1 1
A 29 66060 1 1 105 ALA HB2 H 7.516 1.701 0.992 1.00 . . A 105 ALA HB2 1 1
A 29 66061 1 1 105 ALA HB3 H 7.647 3.418 1.443 1.00 . . A 105 ALA HB3 1 1
A 29 66062 1 1 105 ALA N N 6.681 2.178 -1.538 1.00 . . A 105 ALA N 1 1
A 29 66063 1 1 105 ALA O O 9.700 2.744 -0.114 1.00 . . A 105 ALA O 1 1
A 29 66064 1 1 106 PRO C C 11.439 4.760 -1.700 1.00 . . A 106 PRO C 1 1
A 29 66065 1 1 106 PRO CA C 10.730 3.657 -2.495 1.00 . . A 106 PRO CA 1 1
A 29 66066 1 1 106 PRO CB C 10.773 3.899 -4.005 1.00 . . A 106 PRO CB 1 1
A 29 66067 1 1 106 PRO CD C 8.501 4.083 -3.249 1.00 . . A 106 PRO CD 1 1
A 29 66068 1 1 106 PRO CG C 9.483 4.673 -4.267 1.00 . . A 106 PRO CG 1 1
A 29 66069 1 1 106 PRO HA H 11.196 2.693 -2.282 1.00 . . A 106 PRO HA 1 1
A 29 66070 1 1 106 PRO HB2 H 11.660 4.454 -4.317 1.00 . . A 106 PRO HB2 1 1
A 29 66071 1 1 106 PRO HB3 H 10.726 2.942 -4.526 1.00 . . A 106 PRO HB3 1 1
A 29 66072 1 1 106 PRO HD2 H 7.775 4.832 -2.931 1.00 . . A 106 PRO HD2 1 1
A 29 66073 1 1 106 PRO HD3 H 7.985 3.238 -3.706 1.00 . . A 106 PRO HD3 1 1
A 29 66074 1 1 106 PRO HG2 H 9.676 5.722 -4.049 1.00 . . A 106 PRO HG2 1 1
A 29 66075 1 1 106 PRO HG3 H 9.133 4.565 -5.295 1.00 . . A 106 PRO HG3 1 1
A 29 66076 1 1 106 PRO N N 9.322 3.605 -2.149 1.00 . . A 106 PRO N 1 1
A 29 66077 1 1 106 PRO O O 10.937 5.880 -1.577 1.00 . . A 106 PRO O 1 1
A 29 66078 1 1 107 VAL C C 14.516 5.937 -1.377 1.00 . . A 107 VAL C 1 1
A 29 66079 1 1 107 VAL CA C 13.481 5.330 -0.426 1.00 . . A 107 VAL CA 1 1
A 29 66080 1 1 107 VAL CB C 14.139 4.600 0.763 1.00 . . A 107 VAL CB 1 1
A 29 66081 1 1 107 VAL CG1 C 13.087 4.234 1.816 1.00 . . A 107 VAL CG1 1 1
A 29 66082 1 1 107 VAL CG2 C 14.894 3.321 0.370 1.00 . . A 107 VAL CG2 1 1
A 29 66083 1 1 107 VAL H H 12.981 3.502 -1.351 1.00 . . A 107 VAL H 1 1
A 29 66084 1 1 107 VAL HA H 12.876 6.138 -0.021 1.00 . . A 107 VAL HA 1 1
A 29 66085 1 1 107 VAL HB H 14.852 5.285 1.228 1.00 . . A 107 VAL HB 1 1
A 29 66086 1 1 107 VAL HG11 H 13.563 3.734 2.659 1.00 . . A 107 VAL HG11 1 1
A 29 66087 1 1 107 VAL HG12 H 12.605 5.136 2.183 1.00 . . A 107 VAL HG12 1 1
A 29 66088 1 1 107 VAL HG13 H 12.330 3.575 1.390 1.00 . . A 107 VAL HG13 1 1
A 29 66089 1 1 107 VAL HG21 H 15.651 3.534 -0.383 1.00 . . A 107 VAL HG21 1 1
A 29 66090 1 1 107 VAL HG22 H 15.391 2.911 1.248 1.00 . . A 107 VAL HG22 1 1
A 29 66091 1 1 107 VAL HG23 H 14.208 2.569 -0.017 1.00 . . A 107 VAL HG23 1 1
A 29 66092 1 1 107 VAL N N 12.618 4.425 -1.167 1.00 . . A 107 VAL N 1 1
A 29 66093 1 1 107 VAL O O 15.106 5.223 -2.186 1.00 . . A 107 VAL O 1 1
A 29 66094 1 1 108 ASN C C 17.129 7.724 -1.608 1.00 . . A 108 ASN C 1 1
A 29 66095 1 1 108 ASN CA C 15.718 7.937 -2.127 1.00 . . A 108 ASN CA 1 1
A 29 66096 1 1 108 ASN CB C 15.455 9.445 -2.131 1.00 . . A 108 ASN CB 1 1
A 29 66097 1 1 108 ASN CG C 14.212 9.829 -2.923 1.00 . . A 108 ASN CG 1 1
A 29 66098 1 1 108 ASN H H 14.234 7.801 -0.608 1.00 . . A 108 ASN H 1 1
A 29 66099 1 1 108 ASN HA H 15.672 7.547 -3.144 1.00 . . A 108 ASN HA 1 1
A 29 66100 1 1 108 ASN HB2 H 15.356 9.797 -1.104 1.00 . . A 108 ASN HB2 1 1
A 29 66101 1 1 108 ASN HB3 H 16.318 9.949 -2.570 1.00 . . A 108 ASN HB3 1 1
A 29 66102 1 1 108 ASN HD21 H 15.325 10.805 -4.328 1.00 . . A 108 ASN HD21 1 1
A 29 66103 1 1 108 ASN HD22 H 13.587 10.860 -4.531 1.00 . . A 108 ASN HD22 1 1
A 29 66104 1 1 108 ASN N N 14.747 7.249 -1.288 1.00 . . A 108 ASN N 1 1
A 29 66105 1 1 108 ASN ND2 N 14.399 10.550 -4.025 1.00 . . A 108 ASN ND2 1 1
A 29 66106 1 1 108 ASN O O 18.072 7.677 -2.394 1.00 . . A 108 ASN O 1 1
A 29 66107 1 1 108 ASN OD1 O 13.092 9.514 -2.528 1.00 . . A 108 ASN OD1 1 1
A 29 66108 1 1 109 PHE C C 19.334 9.016 0.282 1.00 . . A 109 PHE C 1 1
A 29 66109 1 1 109 PHE CA C 18.549 7.713 0.435 1.00 . . A 109 PHE CA 1 1
A 29 66110 1 1 109 PHE CB C 19.417 6.500 0.088 1.00 . . A 109 PHE CB 1 1
A 29 66111 1 1 109 PHE CD1 C 20.135 5.547 2.312 1.00 . . A 109 PHE CD1 1 1
A 29 66112 1 1 109 PHE CD2 C 18.552 4.291 0.952 1.00 . . A 109 PHE CD2 1 1
A 29 66113 1 1 109 PHE CE1 C 20.122 4.525 3.274 1.00 . . A 109 PHE CE1 1 1
A 29 66114 1 1 109 PHE CE2 C 18.558 3.260 1.901 1.00 . . A 109 PHE CE2 1 1
A 29 66115 1 1 109 PHE CG C 19.376 5.413 1.135 1.00 . . A 109 PHE CG 1 1
A 29 66116 1 1 109 PHE CZ C 19.383 3.353 3.039 1.00 . . A 109 PHE CZ 1 1
A 29 66117 1 1 109 PHE H H 16.459 7.716 0.291 1.00 . . A 109 PHE H 1 1
A 29 66118 1 1 109 PHE HA H 18.287 7.646 1.489 1.00 . . A 109 PHE HA 1 1
A 29 66119 1 1 109 PHE HB2 H 19.169 6.077 -0.884 1.00 . . A 109 PHE HB2 1 1
A 29 66120 1 1 109 PHE HB3 H 20.443 6.844 0.022 1.00 . . A 109 PHE HB3 1 1
A 29 66121 1 1 109 PHE HD1 H 20.720 6.440 2.487 1.00 . . A 109 PHE HD1 1 1
A 29 66122 1 1 109 PHE HD2 H 17.934 4.206 0.069 1.00 . . A 109 PHE HD2 1 1
A 29 66123 1 1 109 PHE HE1 H 20.652 4.663 4.206 1.00 . . A 109 PHE HE1 1 1
A 29 66124 1 1 109 PHE HE2 H 17.924 2.401 1.744 1.00 . . A 109 PHE HE2 1 1
A 29 66125 1 1 109 PHE HZ H 19.399 2.553 3.762 1.00 . . A 109 PHE HZ 1 1
A 29 66126 1 1 109 PHE N N 17.285 7.703 -0.280 1.00 . . A 109 PHE N 1 1
A 29 66127 1 1 109 PHE O O 19.735 9.601 1.281 1.00 . . A 109 PHE O 1 1
A 29 66128 1 1 110 ALA C C 20.311 11.772 -0.513 1.00 . . A 110 ALA C 1 1
A 29 66129 1 1 110 ALA CA C 20.596 10.465 -1.246 1.00 . . A 110 ALA CA 1 1
A 29 66130 1 1 110 ALA CB C 20.672 10.683 -2.759 1.00 . . A 110 ALA CB 1 1
A 29 66131 1 1 110 ALA H H 19.128 8.999 -1.725 1.00 . . A 110 ALA H 1 1
A 29 66132 1 1 110 ALA HA H 21.563 10.087 -0.905 1.00 . . A 110 ALA HA 1 1
A 29 66133 1 1 110 ALA HB1 H 20.930 9.745 -3.254 1.00 . . A 110 ALA HB1 1 1
A 29 66134 1 1 110 ALA HB2 H 19.714 11.038 -3.139 1.00 . . A 110 ALA HB2 1 1
A 29 66135 1 1 110 ALA HB3 H 21.443 11.423 -2.982 1.00 . . A 110 ALA HB3 1 1
A 29 66136 1 1 110 ALA N N 19.587 9.459 -0.950 1.00 . . A 110 ALA N 1 1
A 29 66137 1 1 110 ALA O O 21.236 12.437 -0.056 1.00 . . A 110 ALA O 1 1
A 29 66138 1 1 111 LEU C C 17.814 12.922 1.569 1.00 . . A 111 LEU C 1 1
A 29 66139 1 1 111 LEU CA C 18.568 13.319 0.287 1.00 . . A 111 LEU CA 1 1
A 29 66140 1 1 111 LEU CB C 17.721 14.223 -0.646 1.00 . . A 111 LEU CB 1 1
A 29 66141 1 1 111 LEU CD1 C 16.448 14.532 -2.799 1.00 . . A 111 LEU CD1 1 1
A 29 66142 1 1 111 LEU CD2 C 18.889 14.094 -2.903 1.00 . . A 111 LEU CD2 1 1
A 29 66143 1 1 111 LEU CG C 17.602 13.784 -2.122 1.00 . . A 111 LEU CG 1 1
A 29 66144 1 1 111 LEU H H 18.330 11.531 -0.838 1.00 . . A 111 LEU H 1 1
A 29 66145 1 1 111 LEU HA H 19.424 13.913 0.612 1.00 . . A 111 LEU HA 1 1
A 29 66146 1 1 111 LEU HB2 H 16.717 14.313 -0.241 1.00 . . A 111 LEU HB2 1 1
A 29 66147 1 1 111 LEU HB3 H 18.143 15.229 -0.616 1.00 . . A 111 LEU HB3 1 1
A 29 66148 1 1 111 LEU HD11 H 16.393 14.248 -3.851 1.00 . . A 111 LEU HD11 1 1
A 29 66149 1 1 111 LEU HD12 H 15.507 14.268 -2.317 1.00 . . A 111 LEU HD12 1 1
A 29 66150 1 1 111 LEU HD13 H 16.602 15.608 -2.727 1.00 . . A 111 LEU HD13 1 1
A 29 66151 1 1 111 LEU HD21 H 19.051 15.172 -2.936 1.00 . . A 111 LEU HD21 1 1
A 29 66152 1 1 111 LEU HD22 H 19.757 13.632 -2.439 1.00 . . A 111 LEU HD22 1 1
A 29 66153 1 1 111 LEU HD23 H 18.800 13.721 -3.924 1.00 . . A 111 LEU HD23 1 1
A 29 66154 1 1 111 LEU HG H 17.358 12.721 -2.190 1.00 . . A 111 LEU HG 1 1
A 29 66155 1 1 111 LEU N N 19.028 12.131 -0.420 1.00 . . A 111 LEU N 1 1
A 29 66156 1 1 111 LEU O O 17.122 13.757 2.140 1.00 . . A 111 LEU O 1 1
A 29 66157 1 1 112 GLU C C 15.702 11.308 3.044 1.00 . . A 112 GLU C 1 1
A 29 66158 1 1 112 GLU CA C 17.218 11.106 3.157 1.00 . . A 112 GLU CA 1 1
A 29 66159 1 1 112 GLU CB C 17.846 11.649 4.452 1.00 . . A 112 GLU CB 1 1
A 29 66160 1 1 112 GLU CD C 20.052 11.677 5.771 1.00 . . A 112 GLU CD 1 1
A 29 66161 1 1 112 GLU CG C 19.286 11.117 4.579 1.00 . . A 112 GLU CG 1 1
A 29 66162 1 1 112 GLU H H 18.597 11.045 1.574 1.00 . . A 112 GLU H 1 1
A 29 66163 1 1 112 GLU HA H 17.378 10.028 3.151 1.00 . . A 112 GLU HA 1 1
A 29 66164 1 1 112 GLU HB2 H 17.848 12.740 4.445 1.00 . . A 112 GLU HB2 1 1
A 29 66165 1 1 112 GLU HB3 H 17.271 11.321 5.318 1.00 . . A 112 GLU HB3 1 1
A 29 66166 1 1 112 GLU HG2 H 19.247 10.037 4.696 1.00 . . A 112 GLU HG2 1 1
A 29 66167 1 1 112 GLU HG3 H 19.864 11.350 3.687 1.00 . . A 112 GLU HG3 1 1
A 29 66168 1 1 112 GLU N N 17.913 11.655 1.999 1.00 . . A 112 GLU N 1 1
A 29 66169 1 1 112 GLU O O 15.069 11.891 3.920 1.00 . . A 112 GLU O 1 1
A 29 66170 1 1 112 GLU OE1 O 19.702 12.787 6.224 1.00 . . A 112 GLU OE1 1 1
A 29 66171 1 1 112 GLU OE2 O 20.999 10.979 6.192 1.00 . . A 112 GLU OE2 1 1
A 29 66172 1 1 113 THR C C 13.077 9.589 1.296 1.00 . . A 113 THR C 1 1
A 29 66173 1 1 113 THR CA C 13.690 10.941 1.657 1.00 . . A 113 THR CA 1 1
A 29 66174 1 1 113 THR CB C 13.452 12.019 0.572 1.00 . . A 113 THR CB 1 1
A 29 66175 1 1 113 THR CG2 C 14.538 13.087 0.596 1.00 . . A 113 THR CG2 1 1
A 29 66176 1 1 113 THR H H 15.667 10.271 1.299 1.00 . . A 113 THR H 1 1
A 29 66177 1 1 113 THR HA H 13.179 11.275 2.555 1.00 . . A 113 THR HA 1 1
A 29 66178 1 1 113 THR HB H 12.483 12.487 0.744 1.00 . . A 113 THR HB 1 1
A 29 66179 1 1 113 THR HG1 H 12.810 10.881 -0.916 1.00 . . A 113 THR HG1 1 1
A 29 66180 1 1 113 THR HG21 H 15.477 12.617 0.318 1.00 . . A 113 THR HG21 1 1
A 29 66181 1 1 113 THR HG22 H 14.333 13.850 -0.145 1.00 . . A 113 THR HG22 1 1
A 29 66182 1 1 113 THR HG23 H 14.619 13.538 1.582 1.00 . . A 113 THR HG23 1 1
A 29 66183 1 1 113 THR N N 15.110 10.787 1.960 1.00 . . A 113 THR N 1 1
A 29 66184 1 1 113 THR O O 13.799 8.659 0.931 1.00 . . A 113 THR O 1 1
A 29 66185 1 1 113 THR OG1 O 13.496 11.541 -0.755 1.00 . . A 113 THR OG1 1 1
A 29 66186 1 1 114 VAL C C 9.708 8.832 0.271 1.00 . . A 114 VAL C 1 1
A 29 66187 1 1 114 VAL CA C 10.961 8.343 0.983 1.00 . . A 114 VAL CA 1 1
A 29 66188 1 1 114 VAL CB C 10.643 7.449 2.201 1.00 . . A 114 VAL CB 1 1
A 29 66189 1 1 114 VAL CG1 C 9.980 8.197 3.367 1.00 . . A 114 VAL CG1 1 1
A 29 66190 1 1 114 VAL CG2 C 9.771 6.244 1.829 1.00 . . A 114 VAL CG2 1 1
A 29 66191 1 1 114 VAL H H 11.225 10.313 1.686 1.00 . . A 114 VAL H 1 1
A 29 66192 1 1 114 VAL HA H 11.531 7.765 0.262 1.00 . . A 114 VAL HA 1 1
A 29 66193 1 1 114 VAL HB H 11.586 7.052 2.557 1.00 . . A 114 VAL HB 1 1
A 29 66194 1 1 114 VAL HG11 H 9.913 7.527 4.225 1.00 . . A 114 VAL HG11 1 1
A 29 66195 1 1 114 VAL HG12 H 10.561 9.072 3.654 1.00 . . A 114 VAL HG12 1 1
A 29 66196 1 1 114 VAL HG13 H 8.974 8.508 3.093 1.00 . . A 114 VAL HG13 1 1
A 29 66197 1 1 114 VAL HG21 H 8.754 6.567 1.609 1.00 . . A 114 VAL HG21 1 1
A 29 66198 1 1 114 VAL HG22 H 10.186 5.729 0.964 1.00 . . A 114 VAL HG22 1 1
A 29 66199 1 1 114 VAL HG23 H 9.739 5.547 2.666 1.00 . . A 114 VAL HG23 1 1
A 29 66200 1 1 114 VAL N N 11.749 9.496 1.384 1.00 . . A 114 VAL N 1 1
A 29 66201 1 1 114 VAL O O 9.002 9.699 0.785 1.00 . . A 114 VAL O 1 1
A 29 66202 1 1 115 THR C C 7.191 7.430 -0.851 1.00 . . A 115 THR C 1 1
A 29 66203 1 1 115 THR CA C 8.107 8.459 -1.502 1.00 . . A 115 THR CA 1 1
A 29 66204 1 1 115 THR CB C 8.200 8.235 -3.011 1.00 . . A 115 THR CB 1 1
A 29 66205 1 1 115 THR CG2 C 6.931 8.702 -3.720 1.00 . . A 115 THR CG2 1 1
A 29 66206 1 1 115 THR H H 9.988 7.521 -1.277 1.00 . . A 115 THR H 1 1
A 29 66207 1 1 115 THR HA H 7.744 9.467 -1.318 1.00 . . A 115 THR HA 1 1
A 29 66208 1 1 115 THR HB H 8.319 7.172 -3.196 1.00 . . A 115 THR HB 1 1
A 29 66209 1 1 115 THR HG1 H 9.331 9.811 -3.203 1.00 . . A 115 THR HG1 1 1
A 29 66210 1 1 115 THR HG21 H 6.783 9.774 -3.578 1.00 . . A 115 THR HG21 1 1
A 29 66211 1 1 115 THR HG22 H 7.026 8.487 -4.783 1.00 . . A 115 THR HG22 1 1
A 29 66212 1 1 115 THR HG23 H 6.075 8.161 -3.320 1.00 . . A 115 THR HG23 1 1
A 29 66213 1 1 115 THR N N 9.411 8.271 -0.900 1.00 . . A 115 THR N 1 1
A 29 66214 1 1 115 THR O O 7.610 6.292 -0.671 1.00 . . A 115 THR O 1 1
A 29 66215 1 1 115 THR OG1 O 9.316 8.914 -3.549 1.00 . . A 115 THR OG1 1 1
A 29 66216 1 1 116 VAL C C 3.811 6.925 -1.025 1.00 . . A 116 VAL C 1 1
A 29 66217 1 1 116 VAL CA C 4.945 6.911 -0.001 1.00 . . A 116 VAL CA 1 1
A 29 66218 1 1 116 VAL CB C 4.529 7.299 1.432 1.00 . . A 116 VAL CB 1 1
A 29 66219 1 1 116 VAL CG1 C 3.821 8.654 1.541 1.00 . . A 116 VAL CG1 1 1
A 29 66220 1 1 116 VAL CG2 C 3.630 6.216 2.028 1.00 . . A 116 VAL CG2 1 1
A 29 66221 1 1 116 VAL H H 5.670 8.757 -0.717 1.00 . . A 116 VAL H 1 1
A 29 66222 1 1 116 VAL HA H 5.341 5.897 0.057 1.00 . . A 116 VAL HA 1 1
A 29 66223 1 1 116 VAL HB H 5.435 7.350 2.039 1.00 . . A 116 VAL HB 1 1
A 29 66224 1 1 116 VAL HG11 H 3.753 8.944 2.590 1.00 . . A 116 VAL HG11 1 1
A 29 66225 1 1 116 VAL HG12 H 4.380 9.408 0.994 1.00 . . A 116 VAL HG12 1 1
A 29 66226 1 1 116 VAL HG13 H 2.813 8.603 1.139 1.00 . . A 116 VAL HG13 1 1
A 29 66227 1 1 116 VAL HG21 H 2.730 6.135 1.426 1.00 . . A 116 VAL HG21 1 1
A 29 66228 1 1 116 VAL HG22 H 4.146 5.256 2.040 1.00 . . A 116 VAL HG22 1 1
A 29 66229 1 1 116 VAL HG23 H 3.353 6.482 3.045 1.00 . . A 116 VAL HG23 1 1
A 29 66230 1 1 116 VAL N N 5.968 7.814 -0.493 1.00 . . A 116 VAL N 1 1
A 29 66231 1 1 116 VAL O O 3.175 7.956 -1.241 1.00 . . A 116 VAL O 1 1
A 29 66232 1 1 117 GLU C C 1.435 4.823 -1.745 1.00 . . A 117 GLU C 1 1
A 29 66233 1 1 117 GLU CA C 2.456 5.585 -2.566 1.00 . . A 117 GLU CA 1 1
A 29 66234 1 1 117 GLU CB C 2.873 4.756 -3.786 1.00 . . A 117 GLU CB 1 1
A 29 66235 1 1 117 GLU CD C 3.142 4.752 -6.311 1.00 . . A 117 GLU CD 1 1
A 29 66236 1 1 117 GLU CG C 2.960 5.595 -5.056 1.00 . . A 117 GLU CG 1 1
A 29 66237 1 1 117 GLU H H 4.132 4.963 -1.454 1.00 . . A 117 GLU H 1 1
A 29 66238 1 1 117 GLU HA H 2.018 6.533 -2.882 1.00 . . A 117 GLU HA 1 1
A 29 66239 1 1 117 GLU HB2 H 3.828 4.272 -3.601 1.00 . . A 117 GLU HB2 1 1
A 29 66240 1 1 117 GLU HB3 H 2.124 3.991 -3.974 1.00 . . A 117 GLU HB3 1 1
A 29 66241 1 1 117 GLU HG2 H 2.018 6.133 -5.163 1.00 . . A 117 GLU HG2 1 1
A 29 66242 1 1 117 GLU HG3 H 3.792 6.289 -4.965 1.00 . . A 117 GLU HG3 1 1
A 29 66243 1 1 117 GLU N N 3.593 5.792 -1.692 1.00 . . A 117 GLU N 1 1
A 29 66244 1 1 117 GLU O O 1.565 3.608 -1.587 1.00 . . A 117 GLU O 1 1
A 29 66245 1 1 117 GLU OE1 O 3.235 3.513 -6.178 1.00 . . A 117 GLU OE1 1 1
A 29 66246 1 1 117 GLU OE2 O 3.164 5.379 -7.394 1.00 . . A 117 GLU OE2 1 1
A 29 66247 1 1 118 TYR C C -1.878 5.548 -0.423 1.00 . . A 118 TYR C 1 1
A 29 66248 1 1 118 TYR CA C -0.509 4.912 -0.292 1.00 . . A 118 TYR CA 1 1
A 29 66249 1 1 118 TYR CB C -0.008 4.996 1.153 1.00 . . A 118 TYR CB 1 1
A 29 66250 1 1 118 TYR CD1 C 0.167 7.526 1.376 1.00 . . A 118 TYR CD1 1 1
A 29 66251 1 1 118 TYR CD2 C -1.068 6.268 3.054 1.00 . . A 118 TYR CD2 1 1
A 29 66252 1 1 118 TYR CE1 C -0.112 8.717 2.067 1.00 . . A 118 TYR CE1 1 1
A 29 66253 1 1 118 TYR CE2 C -1.335 7.457 3.746 1.00 . . A 118 TYR CE2 1 1
A 29 66254 1 1 118 TYR CG C -0.292 6.295 1.881 1.00 . . A 118 TYR CG 1 1
A 29 66255 1 1 118 TYR CZ C -0.851 8.683 3.264 1.00 . . A 118 TYR CZ 1 1
A 29 66256 1 1 118 TYR H H 0.327 6.507 -1.438 1.00 . . A 118 TYR H 1 1
A 29 66257 1 1 118 TYR HA H -0.629 3.863 -0.578 1.00 . . A 118 TYR HA 1 1
A 29 66258 1 1 118 TYR HB2 H -0.505 4.207 1.707 1.00 . . A 118 TYR HB2 1 1
A 29 66259 1 1 118 TYR HB3 H 1.056 4.789 1.189 1.00 . . A 118 TYR HB3 1 1
A 29 66260 1 1 118 TYR HD1 H 0.734 7.571 0.459 1.00 . . A 118 TYR HD1 1 1
A 29 66261 1 1 118 TYR HD2 H -1.461 5.337 3.435 1.00 . . A 118 TYR HD2 1 1
A 29 66262 1 1 118 TYR HE1 H 0.239 9.653 1.654 1.00 . . A 118 TYR HE1 1 1
A 29 66263 1 1 118 TYR HE2 H -1.919 7.418 4.646 1.00 . . A 118 TYR HE2 1 1
A 29 66264 1 1 118 TYR HH H -0.702 10.600 3.560 1.00 . . A 118 TYR HH 1 1
A 29 66265 1 1 118 TYR N N 0.443 5.523 -1.201 1.00 . . A 118 TYR N 1 1
A 29 66266 1 1 118 TYR O O -2.046 6.528 -1.145 1.00 . . A 118 TYR O 1 1
A 29 66267 1 1 118 TYR OH O -1.099 9.815 3.979 1.00 . . A 118 TYR OH 1 1
A 29 66268 1 1 119 ASN C C -4.612 6.118 1.389 1.00 . . A 119 ASN C 1 1
A 29 66269 1 1 119 ASN CA C -4.252 5.280 0.164 1.00 . . A 119 ASN CA 1 1
A 29 66270 1 1 119 ASN CB C -5.058 3.980 0.072 1.00 . . A 119 ASN CB 1 1
A 29 66271 1 1 119 ASN CG C -6.507 4.236 -0.318 1.00 . . A 119 ASN CG 1 1
A 29 66272 1 1 119 ASN H H -2.605 4.118 0.804 1.00 . . A 119 ASN H 1 1
A 29 66273 1 1 119 ASN HA H -4.443 5.832 -0.749 1.00 . . A 119 ASN HA 1 1
A 29 66274 1 1 119 ASN HB2 H -4.596 3.347 -0.686 1.00 . . A 119 ASN HB2 1 1
A 29 66275 1 1 119 ASN HB3 H -5.031 3.445 1.023 1.00 . . A 119 ASN HB3 1 1
A 29 66276 1 1 119 ASN HD21 H -6.220 3.296 -2.093 1.00 . . A 119 ASN HD21 1 1
A 29 66277 1 1 119 ASN HD22 H -7.859 3.826 -1.818 1.00 . . A 119 ASN HD22 1 1
A 29 66278 1 1 119 ASN N N -2.850 4.929 0.243 1.00 . . A 119 ASN N 1 1
A 29 66279 1 1 119 ASN ND2 N -6.908 3.714 -1.479 1.00 . . A 119 ASN ND2 1 1
A 29 66280 1 1 119 ASN O O -4.832 5.551 2.461 1.00 . . A 119 ASN O 1 1
A 29 66281 1 1 119 ASN OD1 O -7.248 4.873 0.428 1.00 . . A 119 ASN OD1 1 1
A 29 66282 1 1 120 PRO C C -6.283 8.330 2.960 1.00 . . A 120 PRO C 1 1
A 29 66283 1 1 120 PRO CA C -4.847 8.339 2.418 1.00 . . A 120 PRO CA 1 1
A 29 66284 1 1 120 PRO CB C -4.442 9.726 1.906 1.00 . . A 120 PRO CB 1 1
A 29 66285 1 1 120 PRO CD C -4.557 8.246 0.053 1.00 . . A 120 PRO CD 1 1
A 29 66286 1 1 120 PRO CG C -4.891 9.684 0.448 1.00 . . A 120 PRO CG 1 1
A 29 66287 1 1 120 PRO HA H -4.170 8.051 3.221 1.00 . . A 120 PRO HA 1 1
A 29 66288 1 1 120 PRO HB2 H -4.897 10.548 2.460 1.00 . . A 120 PRO HB2 1 1
A 29 66289 1 1 120 PRO HB3 H -3.354 9.821 1.937 1.00 . . A 120 PRO HB3 1 1
A 29 66290 1 1 120 PRO HD2 H -5.240 7.922 -0.730 1.00 . . A 120 PRO HD2 1 1
A 29 66291 1 1 120 PRO HD3 H -3.528 8.223 -0.301 1.00 . . A 120 PRO HD3 1 1
A 29 66292 1 1 120 PRO HG2 H -5.969 9.843 0.390 1.00 . . A 120 PRO HG2 1 1
A 29 66293 1 1 120 PRO HG3 H -4.367 10.415 -0.171 1.00 . . A 120 PRO HG3 1 1
A 29 66294 1 1 120 PRO N N -4.683 7.457 1.272 1.00 . . A 120 PRO N 1 1
A 29 66295 1 1 120 PRO O O -6.647 9.219 3.727 1.00 . . A 120 PRO O 1 1
A 29 66296 1 1 121 LYS C C -8.263 6.022 4.211 1.00 . . A 121 LYS C 1 1
A 29 66297 1 1 121 LYS CA C -8.410 7.133 3.175 1.00 . . A 121 LYS CA 1 1
A 29 66298 1 1 121 LYS CB C -9.454 6.765 2.115 1.00 . . A 121 LYS CB 1 1
A 29 66299 1 1 121 LYS CD C -9.644 9.169 1.336 1.00 . . A 121 LYS CD 1 1
A 29 66300 1 1 121 LYS CE C -9.952 10.094 0.151 1.00 . . A 121 LYS CE 1 1
A 29 66301 1 1 121 LYS CG C -9.461 7.705 0.903 1.00 . . A 121 LYS CG 1 1
A 29 66302 1 1 121 LYS H H -6.790 6.657 1.904 1.00 . . A 121 LYS H 1 1
A 29 66303 1 1 121 LYS HA H -8.759 8.026 3.695 1.00 . . A 121 LYS HA 1 1
A 29 66304 1 1 121 LYS HB2 H -9.278 5.751 1.756 1.00 . . A 121 LYS HB2 1 1
A 29 66305 1 1 121 LYS HB3 H -10.435 6.790 2.590 1.00 . . A 121 LYS HB3 1 1
A 29 66306 1 1 121 LYS HD2 H -10.433 9.239 2.088 1.00 . . A 121 LYS HD2 1 1
A 29 66307 1 1 121 LYS HD3 H -8.716 9.511 1.799 1.00 . . A 121 LYS HD3 1 1
A 29 66308 1 1 121 LYS HE2 H -9.897 11.128 0.499 1.00 . . A 121 LYS HE2 1 1
A 29 66309 1 1 121 LYS HE3 H -9.197 9.954 -0.624 1.00 . . A 121 LYS HE3 1 1
A 29 66310 1 1 121 LYS HG2 H -8.525 7.592 0.350 1.00 . . A 121 LYS HG2 1 1
A 29 66311 1 1 121 LYS HG3 H -10.272 7.367 0.263 1.00 . . A 121 LYS HG3 1 1
A 29 66312 1 1 121 LYS HZ1 H -11.474 10.492 -1.169 1.00 . . A 121 LYS HZ1 1 1
A 29 66313 1 1 121 LYS HZ2 H -11.372 8.906 -0.749 1.00 . . A 121 LYS HZ2 1 1
A 29 66314 1 1 121 LYS HZ3 H -12.000 9.999 0.310 1.00 . . A 121 LYS HZ3 1 1
A 29 66315 1 1 121 LYS N N -7.116 7.363 2.553 1.00 . . A 121 LYS N 1 1
A 29 66316 1 1 121 LYS NZ N -11.300 9.853 -0.405 1.00 . . A 121 LYS NZ 1 1
A 29 66317 1 1 121 LYS O O -8.669 6.180 5.359 1.00 . . A 121 LYS O 1 1
A 29 66318 1 1 122 GLU C C -6.599 3.936 5.782 1.00 . . A 122 GLU C 1 1
A 29 66319 1 1 122 GLU CA C -7.570 3.707 4.615 1.00 . . A 122 GLU CA 1 1
A 29 66320 1 1 122 GLU CB C -7.152 2.514 3.740 1.00 . . A 122 GLU CB 1 1
A 29 66321 1 1 122 GLU CD C -9.304 1.175 3.537 1.00 . . A 122 GLU CD 1 1
A 29 66322 1 1 122 GLU CG C -7.904 1.233 4.139 1.00 . . A 122 GLU CG 1 1
A 29 66323 1 1 122 GLU H H -7.378 4.841 2.825 1.00 . . A 122 GLU H 1 1
A 29 66324 1 1 122 GLU HA H -8.561 3.505 5.027 1.00 . . A 122 GLU HA 1 1
A 29 66325 1 1 122 GLU HB2 H -7.371 2.719 2.690 1.00 . . A 122 GLU HB2 1 1
A 29 66326 1 1 122 GLU HB3 H -6.079 2.346 3.839 1.00 . . A 122 GLU HB3 1 1
A 29 66327 1 1 122 GLU HG2 H -7.361 0.373 3.756 1.00 . . A 122 GLU HG2 1 1
A 29 66328 1 1 122 GLU HG3 H -7.956 1.143 5.224 1.00 . . A 122 GLU HG3 1 1
A 29 66329 1 1 122 GLU N N -7.683 4.895 3.787 1.00 . . A 122 GLU N 1 1
A 29 66330 1 1 122 GLU O O -6.871 3.512 6.901 1.00 . . A 122 GLU O 1 1
A 29 66331 1 1 122 GLU OE1 O -9.396 1.388 2.312 1.00 . . A 122 GLU OE1 1 1
A 29 66332 1 1 122 GLU OE2 O -10.260 0.878 4.285 1.00 . . A 122 GLU OE2 1 1
A 29 66333 1 1 123 ALA C C -4.099 6.412 6.384 1.00 . . A 123 ALA C 1 1
A 29 66334 1 1 123 ALA CA C -4.452 4.930 6.518 1.00 . . A 123 ALA CA 1 1
A 29 66335 1 1 123 ALA CB C -3.222 4.039 6.322 1.00 . . A 123 ALA CB 1 1
A 29 66336 1 1 123 ALA H H -5.333 4.993 4.592 1.00 . . A 123 ALA H 1 1
A 29 66337 1 1 123 ALA HA H -4.838 4.773 7.528 1.00 . . A 123 ALA HA 1 1
A 29 66338 1 1 123 ALA HB1 H -2.476 4.258 7.086 1.00 . . A 123 ALA HB1 1 1
A 29 66339 1 1 123 ALA HB2 H -3.513 2.993 6.411 1.00 . . A 123 ALA HB2 1 1
A 29 66340 1 1 123 ALA HB3 H -2.790 4.212 5.336 1.00 . . A 123 ALA HB3 1 1
A 29 66341 1 1 123 ALA N N -5.461 4.592 5.515 1.00 . . A 123 ALA N 1 1
A 29 66342 1 1 123 ALA O O -4.664 7.098 5.533 1.00 . . A 123 ALA O 1 1
A 29 66343 1 1 124 SER C C -1.439 8.620 7.706 1.00 . . A 124 SER C 1 1
A 29 66344 1 1 124 SER CA C -2.846 8.349 7.174 1.00 . . A 124 SER CA 1 1
A 29 66345 1 1 124 SER CB C -3.891 9.119 7.990 1.00 . . A 124 SER CB 1 1
A 29 66346 1 1 124 SER H H -2.711 6.333 7.892 1.00 . . A 124 SER H 1 1
A 29 66347 1 1 124 SER HA H -2.888 8.727 6.152 1.00 . . A 124 SER HA 1 1
A 29 66348 1 1 124 SER HB2 H -3.682 10.188 7.943 1.00 . . A 124 SER HB2 1 1
A 29 66349 1 1 124 SER HB3 H -4.884 8.951 7.568 1.00 . . A 124 SER HB3 1 1
A 29 66350 1 1 124 SER HG H -4.047 7.748 9.390 1.00 . . A 124 SER HG 1 1
A 29 66351 1 1 124 SER N N -3.174 6.926 7.204 1.00 . . A 124 SER N 1 1
A 29 66352 1 1 124 SER O O -0.824 7.770 8.348 1.00 . . A 124 SER O 1 1
A 29 66353 1 1 124 SER OG O -3.860 8.696 9.341 1.00 . . A 124 SER OG 1 1
A 29 66354 1 1 125 VAL C C 0.350 10.015 9.619 1.00 . . A 125 VAL C 1 1
A 29 66355 1 1 125 VAL CA C 0.255 10.340 8.127 1.00 . . A 125 VAL CA 1 1
A 29 66356 1 1 125 VAL CB C 0.334 11.846 7.881 1.00 . . A 125 VAL CB 1 1
A 29 66357 1 1 125 VAL CG1 C 0.674 12.124 6.418 1.00 . . A 125 VAL CG1 1 1
A 29 66358 1 1 125 VAL CG2 C -0.915 12.644 8.284 1.00 . . A 125 VAL CG2 1 1
A 29 66359 1 1 125 VAL H H -1.364 10.494 6.864 1.00 . . A 125 VAL H 1 1
A 29 66360 1 1 125 VAL HA H 1.109 9.862 7.647 1.00 . . A 125 VAL HA 1 1
A 29 66361 1 1 125 VAL HB H 1.153 12.171 8.498 1.00 . . A 125 VAL HB 1 1
A 29 66362 1 1 125 VAL HG11 H -0.170 11.895 5.768 1.00 . . A 125 VAL HG11 1 1
A 29 66363 1 1 125 VAL HG12 H 0.944 13.174 6.293 1.00 . . A 125 VAL HG12 1 1
A 29 66364 1 1 125 VAL HG13 H 1.517 11.498 6.133 1.00 . . A 125 VAL HG13 1 1
A 29 66365 1 1 125 VAL HG21 H -0.715 13.707 8.146 1.00 . . A 125 VAL HG21 1 1
A 29 66366 1 1 125 VAL HG22 H -1.771 12.372 7.666 1.00 . . A 125 VAL HG22 1 1
A 29 66367 1 1 125 VAL HG23 H -1.160 12.476 9.332 1.00 . . A 125 VAL HG23 1 1
A 29 66368 1 1 125 VAL N N -0.939 9.839 7.499 1.00 . . A 125 VAL N 1 1
A 29 66369 1 1 125 VAL O O 1.441 9.727 10.095 1.00 . . A 125 VAL O 1 1
A 29 66370 1 1 126 SER C C -0.234 8.264 11.978 1.00 . . A 126 SER C 1 1
A 29 66371 1 1 126 SER CA C -0.773 9.683 11.772 1.00 . . A 126 SER CA 1 1
A 29 66372 1 1 126 SER CB C -2.212 9.805 12.280 1.00 . . A 126 SER CB 1 1
A 29 66373 1 1 126 SER H H -1.646 10.304 9.951 1.00 . . A 126 SER H 1 1
A 29 66374 1 1 126 SER HA H -0.144 10.382 12.327 1.00 . . A 126 SER HA 1 1
A 29 66375 1 1 126 SER HB2 H -2.840 9.048 11.805 1.00 . . A 126 SER HB2 1 1
A 29 66376 1 1 126 SER HB3 H -2.239 9.647 13.360 1.00 . . A 126 SER HB3 1 1
A 29 66377 1 1 126 SER HG H -2.210 11.751 12.441 1.00 . . A 126 SER HG 1 1
A 29 66378 1 1 126 SER N N -0.757 10.054 10.364 1.00 . . A 126 SER N 1 1
A 29 66379 1 1 126 SER O O 0.571 8.016 12.874 1.00 . . A 126 SER O 1 1
A 29 66380 1 1 126 SER OG O -2.706 11.091 11.950 1.00 . . A 126 SER OG 1 1
A 29 66381 1 1 127 ASP C C 1.160 5.769 10.825 1.00 . . A 127 ASP C 1 1
A 29 66382 1 1 127 ASP CA C -0.311 5.932 11.189 1.00 . . A 127 ASP CA 1 1
A 29 66383 1 1 127 ASP CB C -1.222 5.146 10.229 1.00 . . A 127 ASP CB 1 1
A 29 66384 1 1 127 ASP CG C -2.558 4.820 10.868 1.00 . . A 127 ASP CG 1 1
A 29 66385 1 1 127 ASP H H -1.168 7.668 10.297 1.00 . . A 127 ASP H 1 1
A 29 66386 1 1 127 ASP HA H -0.440 5.562 12.211 1.00 . . A 127 ASP HA 1 1
A 29 66387 1 1 127 ASP HB2 H -1.413 5.711 9.327 1.00 . . A 127 ASP HB2 1 1
A 29 66388 1 1 127 ASP HB3 H -0.766 4.217 9.905 1.00 . . A 127 ASP HB3 1 1
A 29 66389 1 1 127 ASP N N -0.665 7.344 11.118 1.00 . . A 127 ASP N 1 1
A 29 66390 1 1 127 ASP O O 1.919 5.075 11.500 1.00 . . A 127 ASP O 1 1
A 29 66391 1 1 127 ASP OD1 O -2.545 4.044 11.847 1.00 . . A 127 ASP OD1 1 1
A 29 66392 1 1 127 ASP OD2 O -3.557 5.382 10.364 1.00 . . A 127 ASP OD2 1 1
A 29 66393 1 1 128 LEU C C 3.896 6.971 10.314 1.00 . . A 128 LEU C 1 1
A 29 66394 1 1 128 LEU CA C 2.944 6.397 9.269 1.00 . . A 128 LEU CA 1 1
A 29 66395 1 1 128 LEU CB C 3.060 7.140 7.939 1.00 . . A 128 LEU CB 1 1
A 29 66396 1 1 128 LEU CD1 C 2.356 7.338 5.571 1.00 . . A 128 LEU CD1 1 1
A 29 66397 1 1 128 LEU CD2 C 2.517 5.053 6.582 1.00 . . A 128 LEU CD2 1 1
A 29 66398 1 1 128 LEU CG C 2.171 6.524 6.849 1.00 . . A 128 LEU CG 1 1
A 29 66399 1 1 128 LEU H H 0.891 7.046 9.309 1.00 . . A 128 LEU H 1 1
A 29 66400 1 1 128 LEU HA H 3.227 5.362 9.098 1.00 . . A 128 LEU HA 1 1
A 29 66401 1 1 128 LEU HB2 H 2.783 8.183 8.090 1.00 . . A 128 LEU HB2 1 1
A 29 66402 1 1 128 LEU HB3 H 4.102 7.103 7.618 1.00 . . A 128 LEU HB3 1 1
A 29 66403 1 1 128 LEU HD11 H 1.720 6.936 4.783 1.00 . . A 128 LEU HD11 1 1
A 29 66404 1 1 128 LEU HD12 H 2.080 8.376 5.754 1.00 . . A 128 LEU HD12 1 1
A 29 66405 1 1 128 LEU HD13 H 3.401 7.290 5.267 1.00 . . A 128 LEU HD13 1 1
A 29 66406 1 1 128 LEU HD21 H 3.596 4.935 6.501 1.00 . . A 128 LEU HD21 1 1
A 29 66407 1 1 128 LEU HD22 H 2.148 4.423 7.391 1.00 . . A 128 LEU HD22 1 1
A 29 66408 1 1 128 LEU HD23 H 2.049 4.720 5.655 1.00 . . A 128 LEU HD23 1 1
A 29 66409 1 1 128 LEU HG H 1.122 6.588 7.138 1.00 . . A 128 LEU HG 1 1
A 29 66410 1 1 128 LEU N N 1.574 6.448 9.758 1.00 . . A 128 LEU N 1 1
A 29 66411 1 1 128 LEU O O 4.935 6.379 10.605 1.00 . . A 128 LEU O 1 1
A 29 66412 1 1 129 LYS C C 4.319 7.607 13.114 1.00 . . A 129 LYS C 1 1
A 29 66413 1 1 129 LYS CA C 4.205 8.681 12.046 1.00 . . A 129 LYS CA 1 1
A 29 66414 1 1 129 LYS CB C 3.465 9.927 12.557 1.00 . . A 129 LYS CB 1 1
A 29 66415 1 1 129 LYS CD C 4.713 12.166 12.215 1.00 . . A 129 LYS CD 1 1
A 29 66416 1 1 129 LYS CE C 6.120 11.626 12.531 1.00 . . A 129 LYS CE 1 1
A 29 66417 1 1 129 LYS CG C 3.718 11.138 11.648 1.00 . . A 129 LYS CG 1 1
A 29 66418 1 1 129 LYS H H 2.652 8.533 10.610 1.00 . . A 129 LYS H 1 1
A 29 66419 1 1 129 LYS HA H 5.216 8.954 11.749 1.00 . . A 129 LYS HA 1 1
A 29 66420 1 1 129 LYS HB2 H 2.397 9.717 12.571 1.00 . . A 129 LYS HB2 1 1
A 29 66421 1 1 129 LYS HB3 H 3.750 10.158 13.582 1.00 . . A 129 LYS HB3 1 1
A 29 66422 1 1 129 LYS HD2 H 4.824 12.938 11.449 1.00 . . A 129 LYS HD2 1 1
A 29 66423 1 1 129 LYS HD3 H 4.282 12.644 13.097 1.00 . . A 129 LYS HD3 1 1
A 29 66424 1 1 129 LYS HE2 H 6.407 10.874 11.797 1.00 . . A 129 LYS HE2 1 1
A 29 66425 1 1 129 LYS HE3 H 6.822 12.458 12.435 1.00 . . A 129 LYS HE3 1 1
A 29 66426 1 1 129 LYS HG2 H 4.039 10.798 10.662 1.00 . . A 129 LYS HG2 1 1
A 29 66427 1 1 129 LYS HG3 H 2.762 11.649 11.510 1.00 . . A 129 LYS HG3 1 1
A 29 66428 1 1 129 LYS HZ1 H 6.134 11.819 14.608 1.00 . . A 129 LYS HZ1 1 1
A 29 66429 1 1 129 LYS HZ2 H 5.617 10.346 14.170 1.00 . . A 129 LYS HZ2 1 1
A 29 66430 1 1 129 LYS HZ3 H 7.148 10.645 14.097 1.00 . . A 129 LYS HZ3 1 1
A 29 66431 1 1 129 LYS N N 3.527 8.114 10.897 1.00 . . A 129 LYS N 1 1
A 29 66432 1 1 129 LYS NZ N 6.252 11.105 13.911 1.00 . . A 129 LYS NZ 1 1
A 29 66433 1 1 129 LYS O O 5.437 7.217 13.427 1.00 . . A 129 LYS O 1 1
A 29 66434 1 1 130 GLU C C 4.182 4.939 14.357 1.00 . . A 130 GLU C 1 1
A 29 66435 1 1 130 GLU CA C 3.233 6.096 14.687 1.00 . . A 130 GLU CA 1 1
A 29 66436 1 1 130 GLU CB C 1.820 5.587 15.014 1.00 . . A 130 GLU CB 1 1
A 29 66437 1 1 130 GLU CD C 0.430 5.534 17.135 1.00 . . A 130 GLU CD 1 1
A 29 66438 1 1 130 GLU CG C 1.146 6.416 16.123 1.00 . . A 130 GLU CG 1 1
A 29 66439 1 1 130 GLU H H 2.293 7.376 13.238 1.00 . . A 130 GLU H 1 1
A 29 66440 1 1 130 GLU HA H 3.659 6.579 15.567 1.00 . . A 130 GLU HA 1 1
A 29 66441 1 1 130 GLU HB2 H 1.190 5.582 14.123 1.00 . . A 130 GLU HB2 1 1
A 29 66442 1 1 130 GLU HB3 H 1.898 4.550 15.338 1.00 . . A 130 GLU HB3 1 1
A 29 66443 1 1 130 GLU HG2 H 1.876 6.989 16.692 1.00 . . A 130 GLU HG2 1 1
A 29 66444 1 1 130 GLU HG3 H 0.438 7.116 15.677 1.00 . . A 130 GLU HG3 1 1
A 29 66445 1 1 130 GLU N N 3.195 7.086 13.615 1.00 . . A 130 GLU N 1 1
A 29 66446 1 1 130 GLU O O 4.981 4.530 15.201 1.00 . . A 130 GLU O 1 1
A 29 66447 1 1 130 GLU OE1 O 1.121 4.637 17.674 1.00 . . A 130 GLU OE1 1 1
A 29 66448 1 1 130 GLU OE2 O -0.772 5.763 17.372 1.00 . . A 130 GLU OE2 1 1
A 29 66449 1 1 131 ALA C C 6.456 3.770 12.771 1.00 . . A 131 ALA C 1 1
A 29 66450 1 1 131 ALA CA C 4.987 3.348 12.683 1.00 . . A 131 ALA CA 1 1
A 29 66451 1 1 131 ALA CB C 4.609 2.926 11.261 1.00 . . A 131 ALA CB 1 1
A 29 66452 1 1 131 ALA H H 3.443 4.812 12.480 1.00 . . A 131 ALA H 1 1
A 29 66453 1 1 131 ALA HA H 4.836 2.488 13.338 1.00 . . A 131 ALA HA 1 1
A 29 66454 1 1 131 ALA HB1 H 5.242 2.097 10.947 1.00 . . A 131 ALA HB1 1 1
A 29 66455 1 1 131 ALA HB2 H 3.566 2.606 11.237 1.00 . . A 131 ALA HB2 1 1
A 29 66456 1 1 131 ALA HB3 H 4.742 3.756 10.567 1.00 . . A 131 ALA HB3 1 1
A 29 66457 1 1 131 ALA N N 4.116 4.420 13.130 1.00 . . A 131 ALA N 1 1
A 29 66458 1 1 131 ALA O O 7.268 3.078 13.384 1.00 . . A 131 ALA O 1 1
A 29 66459 1 1 132 VAL C C 8.723 5.657 13.508 1.00 . . A 132 VAL C 1 1
A 29 66460 1 1 132 VAL CA C 8.207 5.323 12.109 1.00 . . A 132 VAL CA 1 1
A 29 66461 1 1 132 VAL CB C 8.362 6.475 11.111 1.00 . . A 132 VAL CB 1 1
A 29 66462 1 1 132 VAL CG1 C 9.737 7.123 11.295 1.00 . . A 132 VAL CG1 1 1
A 29 66463 1 1 132 VAL CG2 C 8.207 5.904 9.695 1.00 . . A 132 VAL CG2 1 1
A 29 66464 1 1 132 VAL H H 6.119 5.525 11.767 1.00 . . A 132 VAL H 1 1
A 29 66465 1 1 132 VAL HA H 8.794 4.490 11.737 1.00 . . A 132 VAL HA 1 1
A 29 66466 1 1 132 VAL HB H 7.599 7.234 11.288 1.00 . . A 132 VAL HB 1 1
A 29 66467 1 1 132 VAL HG11 H 10.003 7.756 10.452 1.00 . . A 132 VAL HG11 1 1
A 29 66468 1 1 132 VAL HG12 H 9.724 7.736 12.193 1.00 . . A 132 VAL HG12 1 1
A 29 66469 1 1 132 VAL HG13 H 10.481 6.340 11.405 1.00 . . A 132 VAL HG13 1 1
A 29 66470 1 1 132 VAL HG21 H 7.155 5.735 9.470 1.00 . . A 132 VAL HG21 1 1
A 29 66471 1 1 132 VAL HG22 H 8.619 6.590 8.963 1.00 . . A 132 VAL HG22 1 1
A 29 66472 1 1 132 VAL HG23 H 8.738 4.959 9.600 1.00 . . A 132 VAL HG23 1 1
A 29 66473 1 1 132 VAL N N 6.819 4.899 12.158 1.00 . . A 132 VAL N 1 1
A 29 66474 1 1 132 VAL O O 9.877 5.376 13.842 1.00 . . A 132 VAL O 1 1
A 29 66475 1 1 133 ASP C C 8.448 5.276 16.449 1.00 . . A 133 ASP C 1 1
A 29 66476 1 1 133 ASP CA C 8.154 6.576 15.690 1.00 . . A 133 ASP CA 1 1
A 29 66477 1 1 133 ASP CB C 6.994 7.401 16.263 1.00 . . A 133 ASP CB 1 1
A 29 66478 1 1 133 ASP CG C 6.777 8.742 15.557 1.00 . . A 133 ASP CG 1 1
A 29 66479 1 1 133 ASP H H 6.913 6.441 14.020 1.00 . . A 133 ASP H 1 1
A 29 66480 1 1 133 ASP HA H 9.051 7.191 15.678 1.00 . . A 133 ASP HA 1 1
A 29 66481 1 1 133 ASP HB2 H 6.071 6.823 16.218 1.00 . . A 133 ASP HB2 1 1
A 29 66482 1 1 133 ASP HB3 H 7.215 7.603 17.300 1.00 . . A 133 ASP HB3 1 1
A 29 66483 1 1 133 ASP N N 7.851 6.234 14.329 1.00 . . A 133 ASP N 1 1
A 29 66484 1 1 133 ASP O O 9.482 5.167 17.105 1.00 . . A 133 ASP O 1 1
A 29 66485 1 1 133 ASP OD1 O 7.744 9.341 15.030 1.00 . . A 133 ASP OD1 1 1
A 29 66486 1 1 133 ASP OD2 O 5.618 9.211 15.495 1.00 . . A 133 ASP OD2 1 1
A 29 66487 1 1 134 LYS C C 9.252 2.391 16.294 1.00 . . A 134 LYS C 1 1
A 29 66488 1 1 134 LYS CA C 7.886 2.899 16.781 1.00 . . A 134 LYS CA 1 1
A 29 66489 1 1 134 LYS CB C 6.776 1.902 16.387 1.00 . . A 134 LYS CB 1 1
A 29 66490 1 1 134 LYS CD C 4.875 2.370 18.054 1.00 . . A 134 LYS CD 1 1
A 29 66491 1 1 134 LYS CE C 3.481 1.768 17.801 1.00 . . A 134 LYS CE 1 1
A 29 66492 1 1 134 LYS CG C 5.967 1.390 17.588 1.00 . . A 134 LYS CG 1 1
A 29 66493 1 1 134 LYS H H 6.761 4.399 15.735 1.00 . . A 134 LYS H 1 1
A 29 66494 1 1 134 LYS HA H 7.939 2.964 17.869 1.00 . . A 134 LYS HA 1 1
A 29 66495 1 1 134 LYS HB2 H 6.106 2.318 15.638 1.00 . . A 134 LYS HB2 1 1
A 29 66496 1 1 134 LYS HB3 H 7.248 1.026 15.938 1.00 . . A 134 LYS HB3 1 1
A 29 66497 1 1 134 LYS HD2 H 5.011 2.552 19.121 1.00 . . A 134 LYS HD2 1 1
A 29 66498 1 1 134 LYS HD3 H 4.976 3.322 17.529 1.00 . . A 134 LYS HD3 1 1
A 29 66499 1 1 134 LYS HE2 H 3.323 1.663 16.726 1.00 . . A 134 LYS HE2 1 1
A 29 66500 1 1 134 LYS HE3 H 3.429 0.779 18.261 1.00 . . A 134 LYS HE3 1 1
A 29 66501 1 1 134 LYS HG2 H 5.511 0.444 17.291 1.00 . . A 134 LYS HG2 1 1
A 29 66502 1 1 134 LYS HG3 H 6.648 1.170 18.413 1.00 . . A 134 LYS HG3 1 1
A 29 66503 1 1 134 LYS HZ1 H 2.284 3.495 17.919 1.00 . . A 134 LYS HZ1 1 1
A 29 66504 1 1 134 LYS HZ2 H 1.490 2.146 18.221 1.00 . . A 134 LYS HZ2 1 1
A 29 66505 1 1 134 LYS HZ3 H 2.503 2.751 19.357 1.00 . . A 134 LYS HZ3 1 1
A 29 66506 1 1 134 LYS N N 7.603 4.247 16.285 1.00 . . A 134 LYS N 1 1
A 29 66507 1 1 134 LYS NZ N 2.388 2.583 18.371 1.00 . . A 134 LYS NZ 1 1
A 29 66508 1 1 134 LYS O O 10.023 1.845 17.081 1.00 . . A 134 LYS O 1 1
A 29 66509 1 1 135 LEU C C 12.021 2.981 15.042 1.00 . . A 135 LEU C 1 1
A 29 66510 1 1 135 LEU CA C 10.856 2.188 14.425 1.00 . . A 135 LEU CA 1 1
A 29 66511 1 1 135 LEU CB C 10.840 2.375 12.894 1.00 . . A 135 LEU CB 1 1
A 29 66512 1 1 135 LEU CD1 C 11.538 0.139 11.907 1.00 . . A 135 LEU CD1 1 1
A 29 66513 1 1 135 LEU CD2 C 9.139 0.480 12.552 1.00 . . A 135 LEU CD2 1 1
A 29 66514 1 1 135 LEU CG C 10.412 1.168 12.042 1.00 . . A 135 LEU CG 1 1
A 29 66515 1 1 135 LEU H H 8.850 2.964 14.397 1.00 . . A 135 LEU H 1 1
A 29 66516 1 1 135 LEU HA H 11.060 1.141 14.648 1.00 . . A 135 LEU HA 1 1
A 29 66517 1 1 135 LEU HB2 H 10.182 3.200 12.660 1.00 . . A 135 LEU HB2 1 1
A 29 66518 1 1 135 LEU HB3 H 11.834 2.667 12.560 1.00 . . A 135 LEU HB3 1 1
A 29 66519 1 1 135 LEU HD11 H 11.273 -0.567 11.120 1.00 . . A 135 LEU HD11 1 1
A 29 66520 1 1 135 LEU HD12 H 12.460 0.638 11.619 1.00 . . A 135 LEU HD12 1 1
A 29 66521 1 1 135 LEU HD13 H 11.688 -0.391 12.847 1.00 . . A 135 LEU HD13 1 1
A 29 66522 1 1 135 LEU HD21 H 9.188 0.288 13.622 1.00 . . A 135 LEU HD21 1 1
A 29 66523 1 1 135 LEU HD22 H 8.274 1.101 12.333 1.00 . . A 135 LEU HD22 1 1
A 29 66524 1 1 135 LEU HD23 H 9.017 -0.477 12.055 1.00 . . A 135 LEU HD23 1 1
A 29 66525 1 1 135 LEU HG H 10.231 1.542 11.030 1.00 . . A 135 LEU HG 1 1
A 29 66526 1 1 135 LEU N N 9.557 2.555 15.002 1.00 . . A 135 LEU N 1 1
A 29 66527 1 1 135 LEU O O 13.175 2.625 14.809 1.00 . . A 135 LEU O 1 1
A 29 66528 1 1 136 GLY C C 13.527 5.718 15.475 1.00 . . A 136 GLY C 1 1
A 29 66529 1 1 136 GLY CA C 12.784 4.824 16.464 1.00 . . A 136 GLY CA 1 1
A 29 66530 1 1 136 GLY H H 10.791 4.328 15.968 1.00 . . A 136 GLY H 1 1
A 29 66531 1 1 136 GLY HA2 H 12.313 5.459 17.214 1.00 . . A 136 GLY HA2 1 1
A 29 66532 1 1 136 GLY HA3 H 13.493 4.164 16.964 1.00 . . A 136 GLY HA3 1 1
A 29 66533 1 1 136 GLY N N 11.752 4.042 15.807 1.00 . . A 136 GLY N 1 1
A 29 66534 1 1 136 GLY O O 14.685 6.062 15.709 1.00 . . A 136 GLY O 1 1
A 29 66535 1 1 137 TYR C C 12.192 8.255 13.560 1.00 . . A 137 TYR C 1 1
A 29 66536 1 1 137 TYR CA C 13.300 7.202 13.516 1.00 . . A 137 TYR CA 1 1
A 29 66537 1 1 137 TYR CB C 13.565 6.655 12.102 1.00 . . A 137 TYR CB 1 1
A 29 66538 1 1 137 TYR CD1 C 15.526 5.214 12.831 1.00 . . A 137 TYR CD1 1 1
A 29 66539 1 1 137 TYR CD2 C 13.862 4.257 11.340 1.00 . . A 137 TYR CD2 1 1
A 29 66540 1 1 137 TYR CE1 C 16.094 3.942 13.010 1.00 . . A 137 TYR CE1 1 1
A 29 66541 1 1 137 TYR CE2 C 14.490 3.005 11.443 1.00 . . A 137 TYR CE2 1 1
A 29 66542 1 1 137 TYR CG C 14.359 5.361 12.057 1.00 . . A 137 TYR CG 1 1
A 29 66543 1 1 137 TYR CZ C 15.568 2.833 12.327 1.00 . . A 137 TYR CZ 1 1
A 29 66544 1 1 137 TYR H H 11.872 5.872 14.321 1.00 . . A 137 TYR H 1 1
A 29 66545 1 1 137 TYR HA H 14.213 7.664 13.896 1.00 . . A 137 TYR HA 1 1
A 29 66546 1 1 137 TYR HB2 H 12.608 6.481 11.621 1.00 . . A 137 TYR HB2 1 1
A 29 66547 1 1 137 TYR HB3 H 14.091 7.405 11.514 1.00 . . A 137 TYR HB3 1 1
A 29 66548 1 1 137 TYR HD1 H 15.940 6.059 13.361 1.00 . . A 137 TYR HD1 1 1
A 29 66549 1 1 137 TYR HD2 H 12.972 4.353 10.737 1.00 . . A 137 TYR HD2 1 1
A 29 66550 1 1 137 TYR HE1 H 16.942 3.818 13.666 1.00 . . A 137 TYR HE1 1 1
A 29 66551 1 1 137 TYR HE2 H 14.115 2.173 10.866 1.00 . . A 137 TYR HE2 1 1
A 29 66552 1 1 137 TYR HH H 15.604 0.907 12.099 1.00 . . A 137 TYR HH 1 1
A 29 66553 1 1 137 TYR N N 12.856 6.124 14.394 1.00 . . A 137 TYR N 1 1
A 29 66554 1 1 137 TYR O O 11.258 8.103 14.343 1.00 . . A 137 TYR O 1 1
A 29 66555 1 1 137 TYR OH O 16.145 1.607 12.467 1.00 . . A 137 TYR OH 1 1
A 29 66556 1 1 138 LYS C C 10.976 10.756 11.279 1.00 . . A 138 LYS C 1 1
A 29 66557 1 1 138 LYS CA C 11.179 10.293 12.721 1.00 . . A 138 LYS CA 1 1
A 29 66558 1 1 138 LYS CB C 11.477 11.405 13.726 1.00 . . A 138 LYS CB 1 1
A 29 66559 1 1 138 LYS CD C 13.300 12.982 14.477 1.00 . . A 138 LYS CD 1 1
A 29 66560 1 1 138 LYS CE C 13.700 14.354 13.938 1.00 . . A 138 LYS CE 1 1
A 29 66561 1 1 138 LYS CG C 12.700 12.209 13.300 1.00 . . A 138 LYS CG 1 1
A 29 66562 1 1 138 LYS H H 13.027 9.498 12.122 1.00 . . A 138 LYS H 1 1
A 29 66563 1 1 138 LYS HA H 10.248 9.835 13.058 1.00 . . A 138 LYS HA 1 1
A 29 66564 1 1 138 LYS HB2 H 10.615 12.068 13.810 1.00 . . A 138 LYS HB2 1 1
A 29 66565 1 1 138 LYS HB3 H 11.657 10.944 14.700 1.00 . . A 138 LYS HB3 1 1
A 29 66566 1 1 138 LYS HD2 H 12.554 13.061 15.263 1.00 . . A 138 LYS HD2 1 1
A 29 66567 1 1 138 LYS HD3 H 14.169 12.428 14.840 1.00 . . A 138 LYS HD3 1 1
A 29 66568 1 1 138 LYS HE2 H 14.310 14.186 13.062 1.00 . . A 138 LYS HE2 1 1
A 29 66569 1 1 138 LYS HE3 H 12.812 14.917 13.648 1.00 . . A 138 LYS HE3 1 1
A 29 66570 1 1 138 LYS HG2 H 13.471 11.553 12.898 1.00 . . A 138 LYS HG2 1 1
A 29 66571 1 1 138 LYS HG3 H 12.373 12.883 12.510 1.00 . . A 138 LYS HG3 1 1
A 29 66572 1 1 138 LYS HZ1 H 14.735 16.007 14.239 1.00 . . A 138 LYS HZ1 1 1
A 29 66573 1 1 138 LYS HZ2 H 14.050 15.461 15.656 1.00 . . A 138 LYS HZ2 1 1
A 29 66574 1 1 138 LYS HZ3 H 15.407 14.720 15.030 1.00 . . A 138 LYS HZ3 1 1
A 29 66575 1 1 138 LYS N N 12.253 9.317 12.747 1.00 . . A 138 LYS N 1 1
A 29 66576 1 1 138 LYS NZ N 14.536 15.183 14.818 1.00 . . A 138 LYS NZ 1 1
A 29 66577 1 1 138 LYS O O 11.931 11.125 10.588 1.00 . . A 138 LYS O 1 1
A 29 66578 1 1 139 LEU C C 8.752 12.293 9.356 1.00 . . A 139 LEU C 1 1
A 29 66579 1 1 139 LEU CA C 9.283 10.864 9.466 1.00 . . A 139 LEU CA 1 1
A 29 66580 1 1 139 LEU CB C 8.176 9.822 9.187 1.00 . . A 139 LEU CB 1 1
A 29 66581 1 1 139 LEU CD1 C 7.534 9.917 6.761 1.00 . . A 139 LEU CD1 1 1
A 29 66582 1 1 139 LEU CD2 C 9.612 8.665 7.380 1.00 . . A 139 LEU CD2 1 1
A 29 66583 1 1 139 LEU CG C 8.211 9.088 7.837 1.00 . . A 139 LEU CG 1 1
A 29 66584 1 1 139 LEU H H 9.015 10.376 11.492 1.00 . . A 139 LEU H 1 1
A 29 66585 1 1 139 LEU HA H 10.143 10.742 8.807 1.00 . . A 139 LEU HA 1 1
A 29 66586 1 1 139 LEU HB2 H 8.236 9.041 9.939 1.00 . . A 139 LEU HB2 1 1
A 29 66587 1 1 139 LEU HB3 H 7.196 10.284 9.315 1.00 . . A 139 LEU HB3 1 1
A 29 66588 1 1 139 LEU HD11 H 6.488 10.052 7.037 1.00 . . A 139 LEU HD11 1 1
A 29 66589 1 1 139 LEU HD12 H 8.038 10.879 6.690 1.00 . . A 139 LEU HD12 1 1
A 29 66590 1 1 139 LEU HD13 H 7.586 9.387 5.810 1.00 . . A 139 LEU HD13 1 1
A 29 66591 1 1 139 LEU HD21 H 10.180 8.258 8.215 1.00 . . A 139 LEU HD21 1 1
A 29 66592 1 1 139 LEU HD22 H 9.518 7.896 6.612 1.00 . . A 139 LEU HD22 1 1
A 29 66593 1 1 139 LEU HD23 H 10.147 9.515 6.959 1.00 . . A 139 LEU HD23 1 1
A 29 66594 1 1 139 LEU HG H 7.597 8.195 7.938 1.00 . . A 139 LEU HG 1 1
A 29 66595 1 1 139 LEU N N 9.724 10.659 10.833 1.00 . . A 139 LEU N 1 1
A 29 66596 1 1 139 LEU O O 8.113 12.773 10.293 1.00 . . A 139 LEU O 1 1
A 29 66597 1 1 140 LYS C C 8.034 14.435 6.572 1.00 . . A 140 LYS C 1 1
A 29 66598 1 1 140 LYS CA C 8.573 14.339 7.995 1.00 . . A 140 LYS CA 1 1
A 29 66599 1 1 140 LYS CB C 9.738 15.316 8.197 1.00 . . A 140 LYS CB 1 1
A 29 66600 1 1 140 LYS CD C 10.665 16.821 9.968 1.00 . . A 140 LYS CD 1 1
A 29 66601 1 1 140 LYS CE C 10.949 16.992 11.466 1.00 . . A 140 LYS CE 1 1
A 29 66602 1 1 140 LYS CG C 10.141 15.412 9.672 1.00 . . A 140 LYS CG 1 1
A 29 66603 1 1 140 LYS H H 9.525 12.525 7.479 1.00 . . A 140 LYS H 1 1
A 29 66604 1 1 140 LYS HA H 7.753 14.609 8.662 1.00 . . A 140 LYS HA 1 1
A 29 66605 1 1 140 LYS HB2 H 10.598 14.999 7.607 1.00 . . A 140 LYS HB2 1 1
A 29 66606 1 1 140 LYS HB3 H 9.428 16.300 7.841 1.00 . . A 140 LYS HB3 1 1
A 29 66607 1 1 140 LYS HD2 H 11.577 16.975 9.385 1.00 . . A 140 LYS HD2 1 1
A 29 66608 1 1 140 LYS HD3 H 9.920 17.560 9.662 1.00 . . A 140 LYS HD3 1 1
A 29 66609 1 1 140 LYS HE2 H 10.008 17.041 12.016 1.00 . . A 140 LYS HE2 1 1
A 29 66610 1 1 140 LYS HE3 H 11.520 16.130 11.813 1.00 . . A 140 LYS HE3 1 1
A 29 66611 1 1 140 LYS HG2 H 9.280 15.206 10.308 1.00 . . A 140 LYS HG2 1 1
A 29 66612 1 1 140 LYS HG3 H 10.915 14.668 9.873 1.00 . . A 140 LYS HG3 1 1
A 29 66613 1 1 140 LYS HZ1 H 12.643 18.075 11.233 1.00 . . A 140 LYS HZ1 1 1
A 29 66614 1 1 140 LYS HZ2 H 11.304 19.035 11.382 1.00 . . A 140 LYS HZ2 1 1
A 29 66615 1 1 140 LYS HZ3 H 11.978 18.285 12.702 1.00 . . A 140 LYS HZ3 1 1
A 29 66616 1 1 140 LYS N N 9.023 12.977 8.245 1.00 . . A 140 LYS N 1 1
A 29 66617 1 1 140 LYS NZ N 11.757 18.200 11.722 1.00 . . A 140 LYS NZ 1 1
A 29 66618 1 1 140 LYS O O 8.162 13.490 5.803 1.00 . . A 140 LYS O 1 1
A 29 66619 1 1 141 LEU C C 8.127 16.662 4.158 1.00 . . A 141 LEU C 1 1
A 29 66620 1 1 141 LEU CA C 7.026 15.867 4.856 1.00 . . A 141 LEU CA 1 1
A 29 66621 1 1 141 LEU CB C 5.706 16.649 4.852 1.00 . . A 141 LEU CB 1 1
A 29 66622 1 1 141 LEU CD1 C 4.287 15.627 6.726 1.00 . . A 141 LEU CD1 1 1
A 29 66623 1 1 141 LEU CD2 C 3.239 16.235 4.556 1.00 . . A 141 LEU CD2 1 1
A 29 66624 1 1 141 LEU CG C 4.522 15.740 5.214 1.00 . . A 141 LEU CG 1 1
A 29 66625 1 1 141 LEU H H 7.374 16.316 6.898 1.00 . . A 141 LEU H 1 1
A 29 66626 1 1 141 LEU HA H 6.868 14.948 4.297 1.00 . . A 141 LEU HA 1 1
A 29 66627 1 1 141 LEU HB2 H 5.757 17.507 5.524 1.00 . . A 141 LEU HB2 1 1
A 29 66628 1 1 141 LEU HB3 H 5.555 17.021 3.837 1.00 . . A 141 LEU HB3 1 1
A 29 66629 1 1 141 LEU HD11 H 3.395 15.029 6.913 1.00 . . A 141 LEU HD11 1 1
A 29 66630 1 1 141 LEU HD12 H 5.129 15.147 7.220 1.00 . . A 141 LEU HD12 1 1
A 29 66631 1 1 141 LEU HD13 H 4.138 16.619 7.154 1.00 . . A 141 LEU HD13 1 1
A 29 66632 1 1 141 LEU HD21 H 2.470 15.482 4.719 1.00 . . A 141 LEU HD21 1 1
A 29 66633 1 1 141 LEU HD22 H 2.924 17.178 4.993 1.00 . . A 141 LEU HD22 1 1
A 29 66634 1 1 141 LEU HD23 H 3.385 16.366 3.486 1.00 . . A 141 LEU HD23 1 1
A 29 66635 1 1 141 LEU HG H 4.711 14.752 4.801 1.00 . . A 141 LEU HG 1 1
A 29 66636 1 1 141 LEU N N 7.438 15.572 6.220 1.00 . . A 141 LEU N 1 1
A 29 66637 1 1 141 LEU O O 8.877 17.387 4.814 1.00 . . A 141 LEU O 1 1
A 29 66638 1 1 142 LYS C C 8.539 18.795 1.940 1.00 . . A 142 LYS C 1 1
A 29 66639 1 1 142 LYS CA C 9.140 17.399 2.080 1.00 . . A 142 LYS CA 1 1
A 29 66640 1 1 142 LYS CB C 9.446 16.785 0.712 1.00 . . A 142 LYS CB 1 1
A 29 66641 1 1 142 LYS CD C 10.777 15.030 -0.497 1.00 . . A 142 LYS CD 1 1
A 29 66642 1 1 142 LYS CE C 12.067 15.687 -0.988 1.00 . . A 142 LYS CE 1 1
A 29 66643 1 1 142 LYS CG C 10.295 15.520 0.868 1.00 . . A 142 LYS CG 1 1
A 29 66644 1 1 142 LYS H H 7.558 15.981 2.317 1.00 . . A 142 LYS H 1 1
A 29 66645 1 1 142 LYS HA H 10.087 17.479 2.616 1.00 . . A 142 LYS HA 1 1
A 29 66646 1 1 142 LYS HB2 H 8.514 16.555 0.192 1.00 . . A 142 LYS HB2 1 1
A 29 66647 1 1 142 LYS HB3 H 9.998 17.521 0.128 1.00 . . A 142 LYS HB3 1 1
A 29 66648 1 1 142 LYS HD2 H 10.924 13.949 -0.444 1.00 . . A 142 LYS HD2 1 1
A 29 66649 1 1 142 LYS HD3 H 10.008 15.260 -1.235 1.00 . . A 142 LYS HD3 1 1
A 29 66650 1 1 142 LYS HE2 H 11.869 16.739 -1.197 1.00 . . A 142 LYS HE2 1 1
A 29 66651 1 1 142 LYS HE3 H 12.841 15.626 -0.218 1.00 . . A 142 LYS HE3 1 1
A 29 66652 1 1 142 LYS HG2 H 11.155 15.693 1.516 1.00 . . A 142 LYS HG2 1 1
A 29 66653 1 1 142 LYS HG3 H 9.669 14.749 1.317 1.00 . . A 142 LYS HG3 1 1
A 29 66654 1 1 142 LYS HZ1 H 12.930 14.117 -2.002 1.00 . . A 142 LYS HZ1 1 1
A 29 66655 1 1 142 LYS HZ2 H 11.708 14.795 -2.807 1.00 . . A 142 LYS HZ2 1 1
A 29 66656 1 1 142 LYS HZ3 H 13.173 15.582 -2.739 1.00 . . A 142 LYS HZ3 1 1
A 29 66657 1 1 142 LYS N N 8.198 16.579 2.826 1.00 . . A 142 LYS N 1 1
A 29 66658 1 1 142 LYS NZ N 12.521 15.014 -2.222 1.00 . . A 142 LYS NZ 1 1
A 29 66659 1 1 142 LYS O O 7.811 19.095 0.995 1.00 . . A 142 LYS O 1 1
A 29 66660 1 1 143 GLY C C 7.001 21.225 3.368 1.00 . . A 143 GLY C 1 1
A 29 66661 1 1 143 GLY CA C 8.449 21.044 2.926 1.00 . . A 143 GLY CA 1 1
A 29 66662 1 1 143 GLY H H 9.330 19.284 3.725 1.00 . . A 143 GLY H 1 1
A 29 66663 1 1 143 GLY HA2 H 9.109 21.585 3.604 1.00 . . A 143 GLY HA2 1 1
A 29 66664 1 1 143 GLY HA3 H 8.575 21.463 1.927 1.00 . . A 143 GLY HA3 1 1
A 29 66665 1 1 143 GLY N N 8.832 19.645 2.923 1.00 . . A 143 GLY N 1 1
A 29 66666 1 1 143 GLY O O 6.740 21.931 4.338 1.00 . . A 143 GLY O 1 1
A 29 66667 1 1 144 GLU C C 4.391 22.479 2.722 1.00 . . A 144 GLU C 1 1
A 29 66668 1 1 144 GLU CA C 4.639 20.963 2.609 1.00 . . A 144 GLU CA 1 1
A 29 66669 1 1 144 GLU CB C 3.828 20.102 3.601 1.00 . . A 144 GLU CB 1 1
A 29 66670 1 1 144 GLU CD C 3.128 19.617 6.010 1.00 . . A 144 GLU CD 1 1
A 29 66671 1 1 144 GLU CG C 4.143 20.302 5.094 1.00 . . A 144 GLU CG 1 1
A 29 66672 1 1 144 GLU H H 6.414 20.037 1.860 1.00 . . A 144 GLU H 1 1
A 29 66673 1 1 144 GLU HA H 4.274 20.685 1.619 1.00 . . A 144 GLU HA 1 1
A 29 66674 1 1 144 GLU HB2 H 2.775 20.344 3.442 1.00 . . A 144 GLU HB2 1 1
A 29 66675 1 1 144 GLU HB3 H 3.966 19.048 3.362 1.00 . . A 144 GLU HB3 1 1
A 29 66676 1 1 144 GLU HG2 H 5.137 19.913 5.311 1.00 . . A 144 GLU HG2 1 1
A 29 66677 1 1 144 GLU HG3 H 4.134 21.365 5.336 1.00 . . A 144 GLU HG3 1 1
A 29 66678 1 1 144 GLU N N 6.067 20.634 2.608 1.00 . . A 144 GLU N 1 1
A 29 66679 1 1 144 GLU O O 3.444 22.928 3.363 1.00 . . A 144 GLU O 1 1
A 29 66680 1 1 144 GLU OE1 O 1.945 19.486 5.607 1.00 . . A 144 GLU OE1 1 1
A 29 66681 1 1 144 GLU OE2 O 3.540 19.230 7.123 1.00 . . A 144 GLU OE2 1 1
A 29 66682 1 1 145 GLN C C 5.674 25.288 0.791 1.00 . . A 145 GLN C 1 1
A 29 66683 1 1 145 GLN CA C 5.281 24.719 2.148 1.00 . . A 145 GLN CA 1 1
A 29 66684 1 1 145 GLN CB C 6.279 25.170 3.228 1.00 . . A 145 GLN CB 1 1
A 29 66685 1 1 145 GLN CD C 4.639 26.369 4.773 1.00 . . A 145 GLN CD 1 1
A 29 66686 1 1 145 GLN CG C 5.643 25.225 4.625 1.00 . . A 145 GLN CG 1 1
A 29 66687 1 1 145 GLN H H 5.996 22.816 1.556 1.00 . . A 145 GLN H 1 1
A 29 66688 1 1 145 GLN HA H 4.284 25.099 2.374 1.00 . . A 145 GLN HA 1 1
A 29 66689 1 1 145 GLN HB2 H 7.129 24.487 3.247 1.00 . . A 145 GLN HB2 1 1
A 29 66690 1 1 145 GLN HB3 H 6.662 26.163 2.986 1.00 . . A 145 GLN HB3 1 1
A 29 66691 1 1 145 GLN HE21 H 4.001 25.679 6.576 1.00 . . A 145 GLN HE21 1 1
A 29 66692 1 1 145 GLN HE22 H 3.244 27.154 5.989 1.00 . . A 145 GLN HE22 1 1
A 29 66693 1 1 145 GLN HG2 H 5.156 24.276 4.843 1.00 . . A 145 GLN HG2 1 1
A 29 66694 1 1 145 GLN HG3 H 6.437 25.380 5.355 1.00 . . A 145 GLN HG3 1 1
A 29 66695 1 1 145 GLN N N 5.255 23.265 2.071 1.00 . . A 145 GLN N 1 1
A 29 66696 1 1 145 GLN NE2 N 3.908 26.404 5.883 1.00 . . A 145 GLN NE2 1 1
A 29 66697 1 1 145 GLN O O 4.976 26.145 0.252 1.00 . . A 145 GLN O 1 1
A 29 66698 1 1 145 GLN OE1 O 4.522 27.235 3.912 1.00 . . A 145 GLN OE1 1 1
A 29 66699 1 1 146 ASP C C 6.738 25.096 -2.254 1.00 . . A 146 ASP C 1 1
A 29 66700 1 1 146 ASP CA C 7.453 25.410 -0.928 1.00 . . A 146 ASP CA 1 1
A 29 66701 1 1 146 ASP CB C 8.914 24.927 -0.973 1.00 . . A 146 ASP CB 1 1
A 29 66702 1 1 146 ASP CG C 9.588 24.850 0.392 1.00 . . A 146 ASP CG 1 1
A 29 66703 1 1 146 ASP H H 7.381 24.185 0.777 1.00 . . A 146 ASP H 1 1
A 29 66704 1 1 146 ASP HA H 7.464 26.492 -0.788 1.00 . . A 146 ASP HA 1 1
A 29 66705 1 1 146 ASP HB2 H 8.956 23.928 -1.401 1.00 . . A 146 ASP HB2 1 1
A 29 66706 1 1 146 ASP HB3 H 9.475 25.598 -1.623 1.00 . . A 146 ASP HB3 1 1
A 29 66707 1 1 146 ASP N N 6.785 24.807 0.224 1.00 . . A 146 ASP N 1 1
A 29 66708 1 1 146 ASP O O 7.376 24.812 -3.265 1.00 . . A 146 ASP O 1 1
A 29 66709 1 1 146 ASP OD1 O 9.105 24.015 1.195 1.00 . . A 146 ASP OD1 1 1
A 29 66710 1 1 146 ASP OD2 O 10.546 25.619 0.610 1.00 . . A 146 ASP OD2 1 1
A 29 66711 1 1 147 SER C C 4.874 23.284 -3.841 1.00 . . A 147 SER C 1 1
A 29 66712 1 1 147 SER CA C 4.551 24.708 -3.364 1.00 . . A 147 SER CA 1 1
A 29 66713 1 1 147 SER CB C 4.629 25.729 -4.504 1.00 . . A 147 SER CB 1 1
A 29 66714 1 1 147 SER H H 4.953 25.457 -1.415 1.00 . . A 147 SER H 1 1
A 29 66715 1 1 147 SER HA H 3.525 24.698 -2.995 1.00 . . A 147 SER HA 1 1
A 29 66716 1 1 147 SER HB2 H 5.622 25.706 -4.958 1.00 . . A 147 SER HB2 1 1
A 29 66717 1 1 147 SER HB3 H 3.894 25.474 -5.270 1.00 . . A 147 SER HB3 1 1
A 29 66718 1 1 147 SER HG H 4.946 27.199 -3.267 1.00 . . A 147 SER HG 1 1
A 29 66719 1 1 147 SER N N 5.403 25.127 -2.258 1.00 . . A 147 SER N 1 1
A 29 66720 1 1 147 SER O O 4.731 22.989 -5.024 1.00 . . A 147 SER O 1 1
A 29 66721 1 1 147 SER OG O 4.357 27.026 -4.006 1.00 . . A 147 SER OG 1 1
A 29 66722 1 1 148 ILE C C 4.322 20.189 -3.121 1.00 . . A 148 ILE C 1 1
A 29 66723 1 1 148 ILE CA C 5.609 21.013 -3.218 1.00 . . A 148 ILE CA 1 1
A 29 66724 1 1 148 ILE CB C 6.735 20.516 -2.284 1.00 . . A 148 ILE CB 1 1
A 29 66725 1 1 148 ILE CD1 C 9.099 21.131 -1.511 1.00 . . A 148 ILE CD1 1 1
A 29 66726 1 1 148 ILE CG1 C 8.045 21.255 -2.616 1.00 . . A 148 ILE CG1 1 1
A 29 66727 1 1 148 ILE CG2 C 6.951 19.002 -2.439 1.00 . . A 148 ILE CG2 1 1
A 29 66728 1 1 148 ILE H H 5.407 22.732 -1.974 1.00 . . A 148 ILE H 1 1
A 29 66729 1 1 148 ILE HA H 5.977 20.933 -4.243 1.00 . . A 148 ILE HA 1 1
A 29 66730 1 1 148 ILE HB H 6.461 20.726 -1.249 1.00 . . A 148 ILE HB 1 1
A 29 66731 1 1 148 ILE HD11 H 9.408 20.097 -1.371 1.00 . . A 148 ILE HD11 1 1
A 29 66732 1 1 148 ILE HD12 H 9.976 21.718 -1.787 1.00 . . A 148 ILE HD12 1 1
A 29 66733 1 1 148 ILE HD13 H 8.698 21.520 -0.573 1.00 . . A 148 ILE HD13 1 1
A 29 66734 1 1 148 ILE HG12 H 8.453 20.876 -3.552 1.00 . . A 148 ILE HG12 1 1
A 29 66735 1 1 148 ILE HG13 H 7.844 22.316 -2.745 1.00 . . A 148 ILE HG13 1 1
A 29 66736 1 1 148 ILE HG21 H 7.128 18.754 -3.486 1.00 . . A 148 ILE HG21 1 1
A 29 66737 1 1 148 ILE HG22 H 7.802 18.669 -1.848 1.00 . . A 148 ILE HG22 1 1
A 29 66738 1 1 148 ILE HG23 H 6.079 18.457 -2.086 1.00 . . A 148 ILE HG23 1 1
A 29 66739 1 1 148 ILE N N 5.292 22.407 -2.921 1.00 . . A 148 ILE N 1 1
A 29 66740 1 1 148 ILE O O 3.866 19.646 -4.125 1.00 . . A 148 ILE O 1 1
A 29 66741 1 1 149 GLU C C 2.793 17.855 -1.633 1.00 . . A 149 GLU C 1 1
A 29 66742 1 1 149 GLU CA C 2.541 19.371 -1.573 1.00 . . A 149 GLU CA 1 1
A 29 66743 1 1 149 GLU CB C 1.340 19.840 -2.422 1.00 . . A 149 GLU CB 1 1
A 29 66744 1 1 149 GLU CD C -0.288 19.514 -0.488 1.00 . . A 149 GLU CD 1 1
A 29 66745 1 1 149 GLU CG C -0.033 19.310 -1.973 1.00 . . A 149 GLU CG 1 1
A 29 66746 1 1 149 GLU H H 4.200 20.614 -1.160 1.00 . . A 149 GLU H 1 1
A 29 66747 1 1 149 GLU HA H 2.341 19.623 -0.532 1.00 . . A 149 GLU HA 1 1
A 29 66748 1 1 149 GLU HB2 H 1.296 20.929 -2.378 1.00 . . A 149 GLU HB2 1 1
A 29 66749 1 1 149 GLU HB3 H 1.485 19.541 -3.462 1.00 . . A 149 GLU HB3 1 1
A 29 66750 1 1 149 GLU HG2 H -0.809 19.836 -2.531 1.00 . . A 149 GLU HG2 1 1
A 29 66751 1 1 149 GLU HG3 H -0.118 18.249 -2.208 1.00 . . A 149 GLU HG3 1 1
A 29 66752 1 1 149 GLU N N 3.739 20.135 -1.916 1.00 . . A 149 GLU N 1 1
A 29 66753 1 1 149 GLU O O 3.764 17.394 -2.233 1.00 . . A 149 GLU O 1 1
A 29 66754 1 1 149 GLU OE1 O -0.758 20.612 -0.129 1.00 . . A 149 GLU OE1 1 1
A 29 66755 1 1 149 GLU OE2 O 0.027 18.561 0.261 1.00 . . A 149 GLU OE2 1 1
A 29 66756 1 1 150 GLY C C 1.839 15.167 0.527 1.00 . . A 150 GLY C 1 1
A 29 66757 1 1 150 GLY CA C 2.017 15.622 -0.915 1.00 . . A 150 GLY CA 1 1
A 29 66758 1 1 150 GLY H H 1.176 17.531 -0.463 1.00 . . A 150 GLY H 1 1
A 29 66759 1 1 150 GLY HA2 H 1.240 15.194 -1.548 1.00 . . A 150 GLY HA2 1 1
A 29 66760 1 1 150 GLY HA3 H 2.987 15.265 -1.265 1.00 . . A 150 GLY HA3 1 1
A 29 66761 1 1 150 GLY N N 1.933 17.073 -0.977 1.00 . . A 150 GLY N 1 1
A 29 66762 1 1 150 GLY O O 2.776 15.257 1.316 1.00 . . A 150 GLY O 1 1
A 29 66763 1 1 151 ARG C C -0.166 12.711 2.005 1.00 . . A 151 ARG C 1 1
A 29 66764 1 1 151 ARG CA C 0.302 14.151 2.174 1.00 . . A 151 ARG CA 1 1
A 29 66765 1 1 151 ARG CB C -0.797 15.023 2.795 1.00 . . A 151 ARG CB 1 1
A 29 66766 1 1 151 ARG CD C -1.212 17.295 3.879 1.00 . . A 151 ARG CD 1 1
A 29 66767 1 1 151 ARG CG C -0.173 16.310 3.347 1.00 . . A 151 ARG CG 1 1
A 29 66768 1 1 151 ARG CZ C -1.213 19.086 5.614 1.00 . . A 151 ARG CZ 1 1
A 29 66769 1 1 151 ARG H H -0.045 14.500 0.149 1.00 . . A 151 ARG H 1 1
A 29 66770 1 1 151 ARG HA H 1.168 14.142 2.836 1.00 . . A 151 ARG HA 1 1
A 29 66771 1 1 151 ARG HB2 H -1.557 15.248 2.045 1.00 . . A 151 ARG HB2 1 1
A 29 66772 1 1 151 ARG HB3 H -1.262 14.472 3.614 1.00 . . A 151 ARG HB3 1 1
A 29 66773 1 1 151 ARG HD2 H -1.706 17.768 3.024 1.00 . . A 151 ARG HD2 1 1
A 29 66774 1 1 151 ARG HD3 H -1.941 16.726 4.458 1.00 . . A 151 ARG HD3 1 1
A 29 66775 1 1 151 ARG HE H 0.448 18.427 4.686 1.00 . . A 151 ARG HE 1 1
A 29 66776 1 1 151 ARG HG2 H 0.466 16.024 4.176 1.00 . . A 151 ARG HG2 1 1
A 29 66777 1 1 151 ARG HG3 H 0.427 16.802 2.579 1.00 . . A 151 ARG HG3 1 1
A 29 66778 1 1 151 ARG HH11 H -3.053 18.526 4.980 1.00 . . A 151 ARG HH11 1 1
A 29 66779 1 1 151 ARG HH12 H -3.065 19.633 6.324 1.00 . . A 151 ARG HH12 1 1
A 29 66780 1 1 151 ARG HH21 H 0.512 19.831 6.327 1.00 . . A 151 ARG HH21 1 1
A 29 66781 1 1 151 ARG HH22 H -0.916 20.433 7.159 1.00 . . A 151 ARG HH22 1 1
A 29 66782 1 1 151 ARG N N 0.648 14.671 0.863 1.00 . . A 151 ARG N 1 1
A 29 66783 1 1 151 ARG NE N -0.568 18.318 4.727 1.00 . . A 151 ARG NE 1 1
A 29 66784 1 1 151 ARG NH1 N -2.551 19.072 5.664 1.00 . . A 151 ARG NH1 1 1
A 29 66785 1 1 151 ARG NH2 N -0.510 19.848 6.450 1.00 . . A 151 ARG NH2 1 1
A 29 66786 1 1 151 ARG O O -0.735 12.417 0.932 1.00 . . A 151 ARG O 1 1
A 29 66787 1 1 151 ARG OXT O 0.050 11.927 2.955 1.00 . . A 151 ARG OXT 1 1
A 30 66788 1 1 1 MET C C 6.422 -21.855 3.774 1.00 . . A 1 MET C 1 1
A 30 66789 1 1 1 MET CA C 6.998 -21.340 2.458 1.00 . . A 1 MET CA 1 1
A 30 66790 1 1 1 MET CB C 7.088 -22.478 1.424 1.00 . . A 1 MET CB 1 1
A 30 66791 1 1 1 MET CE C 5.741 -20.764 -2.179 1.00 . . A 1 MET CE 1 1
A 30 66792 1 1 1 MET CG C 7.027 -21.970 -0.021 1.00 . . A 1 MET CG 1 1
A 30 66793 1 1 1 MET H1 H 8.921 -21.462 3.100 1.00 . . A 1 MET H1 1 1
A 30 66794 1 1 1 MET H2 H 8.720 -20.401 1.847 1.00 . . A 1 MET H2 1 1
A 30 66795 1 1 1 MET H3 H 8.241 -19.987 3.370 1.00 . . A 1 MET H3 1 1
A 30 66796 1 1 1 MET HA H 6.333 -20.563 2.081 1.00 . . A 1 MET HA 1 1
A 30 66797 1 1 1 MET HB2 H 8.002 -23.053 1.578 1.00 . . A 1 MET HB2 1 1
A 30 66798 1 1 1 MET HB3 H 6.240 -23.153 1.553 1.00 . . A 1 MET HB3 1 1
A 30 66799 1 1 1 MET HE1 H 6.013 -21.637 -2.769 1.00 . . A 1 MET HE1 1 1
A 30 66800 1 1 1 MET HE2 H 4.837 -20.315 -2.591 1.00 . . A 1 MET HE2 1 1
A 30 66801 1 1 1 MET HE3 H 6.548 -20.032 -2.201 1.00 . . A 1 MET HE3 1 1
A 30 66802 1 1 1 MET HG2 H 7.801 -21.222 -0.187 1.00 . . A 1 MET HG2 1 1
A 30 66803 1 1 1 MET HG3 H 7.212 -22.811 -0.690 1.00 . . A 1 MET HG3 1 1
A 30 66804 1 1 1 MET N N 8.324 -20.747 2.708 1.00 . . A 1 MET N 1 1
A 30 66805 1 1 1 MET O O 6.713 -22.984 4.161 1.00 . . A 1 MET O 1 1
A 30 66806 1 1 1 MET SD S 5.422 -21.262 -0.472 1.00 . . A 1 MET SD 1 1
A 30 66807 1 1 2 LEU C C 3.832 -20.406 5.971 1.00 . . A 2 LEU C 1 1
A 30 66808 1 1 2 LEU CA C 4.948 -21.422 5.695 1.00 . . A 2 LEU CA 1 1
A 30 66809 1 1 2 LEU CB C 5.954 -21.610 6.854 1.00 . . A 2 LEU CB 1 1
A 30 66810 1 1 2 LEU CD1 C 6.887 -23.312 8.458 1.00 . . A 2 LEU CD1 1 1
A 30 66811 1 1 2 LEU CD2 C 4.546 -22.488 8.783 1.00 . . A 2 LEU CD2 1 1
A 30 66812 1 1 2 LEU CG C 5.621 -22.822 7.745 1.00 . . A 2 LEU CG 1 1
A 30 66813 1 1 2 LEU H H 5.468 -20.090 4.131 1.00 . . A 2 LEU H 1 1
A 30 66814 1 1 2 LEU HA H 4.463 -22.377 5.488 1.00 . . A 2 LEU HA 1 1
A 30 66815 1 1 2 LEU HB2 H 6.941 -21.797 6.433 1.00 . . A 2 LEU HB2 1 1
A 30 66816 1 1 2 LEU HB3 H 6.040 -20.705 7.456 1.00 . . A 2 LEU HB3 1 1
A 30 66817 1 1 2 LEU HD11 H 7.311 -22.514 9.066 1.00 . . A 2 LEU HD11 1 1
A 30 66818 1 1 2 LEU HD12 H 6.648 -24.163 9.096 1.00 . . A 2 LEU HD12 1 1
A 30 66819 1 1 2 LEU HD13 H 7.625 -23.632 7.720 1.00 . . A 2 LEU HD13 1 1
A 30 66820 1 1 2 LEU HD21 H 4.355 -23.362 9.408 1.00 . . A 2 LEU HD21 1 1
A 30 66821 1 1 2 LEU HD22 H 4.882 -21.667 9.418 1.00 . . A 2 LEU HD22 1 1
A 30 66822 1 1 2 LEU HD23 H 3.618 -22.205 8.290 1.00 . . A 2 LEU HD23 1 1
A 30 66823 1 1 2 LEU HG H 5.268 -23.650 7.127 1.00 . . A 2 LEU HG 1 1
A 30 66824 1 1 2 LEU N N 5.646 -21.024 4.475 1.00 . . A 2 LEU N 1 1
A 30 66825 1 1 2 LEU O O 3.710 -19.859 7.061 1.00 . . A 2 LEU O 1 1
A 30 66826 1 1 3 SER C C 2.324 -17.796 5.355 1.00 . . A 3 SER C 1 1
A 30 66827 1 1 3 SER CA C 1.896 -19.218 4.969 1.00 . . A 3 SER CA 1 1
A 30 66828 1 1 3 SER CB C 0.776 -19.747 5.873 1.00 . . A 3 SER CB 1 1
A 30 66829 1 1 3 SER H H 3.164 -20.662 4.082 1.00 . . A 3 SER H 1 1
A 30 66830 1 1 3 SER HA H 1.491 -19.186 3.962 1.00 . . A 3 SER HA 1 1
A 30 66831 1 1 3 SER HB2 H 1.083 -19.699 6.920 1.00 . . A 3 SER HB2 1 1
A 30 66832 1 1 3 SER HB3 H -0.107 -19.119 5.742 1.00 . . A 3 SER HB3 1 1
A 30 66833 1 1 3 SER HG H 1.242 -21.628 5.665 1.00 . . A 3 SER HG 1 1
A 30 66834 1 1 3 SER N N 3.016 -20.155 4.940 1.00 . . A 3 SER N 1 1
A 30 66835 1 1 3 SER O O 1.736 -17.194 6.251 1.00 . . A 3 SER O 1 1
A 30 66836 1 1 3 SER OG O 0.465 -21.083 5.519 1.00 . . A 3 SER OG 1 1
A 30 66837 1 1 4 GLU C C 3.230 -14.891 4.041 1.00 . . A 4 GLU C 1 1
A 30 66838 1 1 4 GLU CA C 3.879 -15.926 4.965 1.00 . . A 4 GLU CA 1 1
A 30 66839 1 1 4 GLU CB C 5.411 -15.974 4.853 1.00 . . A 4 GLU CB 1 1
A 30 66840 1 1 4 GLU CD C 7.604 -14.900 5.496 1.00 . . A 4 GLU CD 1 1
A 30 66841 1 1 4 GLU CG C 6.086 -14.802 5.582 1.00 . . A 4 GLU CG 1 1
A 30 66842 1 1 4 GLU H H 3.652 -17.704 3.827 1.00 . . A 4 GLU H 1 1
A 30 66843 1 1 4 GLU HA H 3.638 -15.652 5.993 1.00 . . A 4 GLU HA 1 1
A 30 66844 1 1 4 GLU HB2 H 5.772 -16.891 5.320 1.00 . . A 4 GLU HB2 1 1
A 30 66845 1 1 4 GLU HB3 H 5.712 -15.968 3.804 1.00 . . A 4 GLU HB3 1 1
A 30 66846 1 1 4 GLU HG2 H 5.772 -13.856 5.140 1.00 . . A 4 GLU HG2 1 1
A 30 66847 1 1 4 GLU HG3 H 5.805 -14.807 6.634 1.00 . . A 4 GLU HG3 1 1
A 30 66848 1 1 4 GLU N N 3.327 -17.244 4.664 1.00 . . A 4 GLU N 1 1
A 30 66849 1 1 4 GLU O O 3.900 -14.109 3.369 1.00 . . A 4 GLU O 1 1
A 30 66850 1 1 4 GLU OE1 O 8.124 -15.964 5.900 1.00 . . A 4 GLU OE1 1 1
A 30 66851 1 1 4 GLU OE2 O 8.217 -13.918 5.023 1.00 . . A 4 GLU OE2 1 1
A 30 66852 1 1 5 GLN C C 1.211 -12.562 3.894 1.00 . . A 5 GLN C 1 1
A 30 66853 1 1 5 GLN CA C 1.158 -13.927 3.223 1.00 . . A 5 GLN CA 1 1
A 30 66854 1 1 5 GLN CB C -0.294 -14.372 3.071 1.00 . . A 5 GLN CB 1 1
A 30 66855 1 1 5 GLN CD C 0.058 -16.862 2.574 1.00 . . A 5 GLN CD 1 1
A 30 66856 1 1 5 GLN CG C -0.434 -15.516 2.075 1.00 . . A 5 GLN CG 1 1
A 30 66857 1 1 5 GLN H H 1.399 -15.528 4.613 1.00 . . A 5 GLN H 1 1
A 30 66858 1 1 5 GLN HA H 1.604 -13.836 2.235 1.00 . . A 5 GLN HA 1 1
A 30 66859 1 1 5 GLN HB2 H -0.717 -14.651 4.038 1.00 . . A 5 GLN HB2 1 1
A 30 66860 1 1 5 GLN HB3 H -0.879 -13.545 2.667 1.00 . . A 5 GLN HB3 1 1
A 30 66861 1 1 5 GLN HE21 H 1.726 -16.948 1.302 1.00 . . A 5 GLN HE21 1 1
A 30 66862 1 1 5 GLN HE22 H 1.293 -18.371 2.201 1.00 . . A 5 GLN HE22 1 1
A 30 66863 1 1 5 GLN HG2 H -1.503 -15.612 1.931 1.00 . . A 5 GLN HG2 1 1
A 30 66864 1 1 5 GLN HG3 H 0.044 -15.275 1.129 1.00 . . A 5 GLN HG3 1 1
A 30 66865 1 1 5 GLN N N 1.898 -14.899 4.001 1.00 . . A 5 GLN N 1 1
A 30 66866 1 1 5 GLN NE2 N 1.113 -17.413 1.990 1.00 . . A 5 GLN NE2 1 1
A 30 66867 1 1 5 GLN O O 1.649 -12.431 5.036 1.00 . . A 5 GLN O 1 1
A 30 66868 1 1 5 GLN OE1 O -0.530 -17.437 3.486 1.00 . . A 5 GLN OE1 1 1
A 30 66869 1 1 6 LYS C C -0.905 -9.740 3.223 1.00 . . A 6 LYS C 1 1
A 30 66870 1 1 6 LYS CA C 0.390 -10.275 3.809 1.00 . . A 6 LYS CA 1 1
A 30 66871 1 1 6 LYS CB C 1.572 -9.311 3.700 1.00 . . A 6 LYS CB 1 1
A 30 66872 1 1 6 LYS CD C 1.209 -7.773 1.698 1.00 . . A 6 LYS CD 1 1
A 30 66873 1 1 6 LYS CE C 2.033 -7.148 0.573 1.00 . . A 6 LYS CE 1 1
A 30 66874 1 1 6 LYS CG C 1.983 -8.977 2.261 1.00 . . A 6 LYS CG 1 1
A 30 66875 1 1 6 LYS H H 0.346 -11.715 2.255 1.00 . . A 6 LYS H 1 1
A 30 66876 1 1 6 LYS HA H 0.219 -10.417 4.874 1.00 . . A 6 LYS HA 1 1
A 30 66877 1 1 6 LYS HB2 H 1.337 -8.402 4.257 1.00 . . A 6 LYS HB2 1 1
A 30 66878 1 1 6 LYS HB3 H 2.420 -9.789 4.193 1.00 . . A 6 LYS HB3 1 1
A 30 66879 1 1 6 LYS HD2 H 0.239 -8.097 1.317 1.00 . . A 6 LYS HD2 1 1
A 30 66880 1 1 6 LYS HD3 H 1.044 -7.034 2.485 1.00 . . A 6 LYS HD3 1 1
A 30 66881 1 1 6 LYS HE2 H 3.007 -6.878 0.973 1.00 . . A 6 LYS HE2 1 1
A 30 66882 1 1 6 LYS HE3 H 2.178 -7.901 -0.202 1.00 . . A 6 LYS HE3 1 1
A 30 66883 1 1 6 LYS HG2 H 3.048 -8.749 2.291 1.00 . . A 6 LYS HG2 1 1
A 30 66884 1 1 6 LYS HG3 H 1.852 -9.846 1.613 1.00 . . A 6 LYS HG3 1 1
A 30 66885 1 1 6 LYS HZ1 H 1.055 -5.328 0.728 1.00 . . A 6 LYS HZ1 1 1
A 30 66886 1 1 6 LYS HZ2 H 2.042 -5.438 -0.580 1.00 . . A 6 LYS HZ2 1 1
A 30 66887 1 1 6 LYS HZ3 H 0.613 -6.230 -0.588 1.00 . . A 6 LYS HZ3 1 1
A 30 66888 1 1 6 LYS N N 0.703 -11.548 3.193 1.00 . . A 6 LYS N 1 1
A 30 66889 1 1 6 LYS NZ N 1.391 -5.946 0.002 1.00 . . A 6 LYS NZ 1 1
A 30 66890 1 1 6 LYS O O -1.216 -10.000 2.057 1.00 . . A 6 LYS O 1 1
A 30 66891 1 1 7 GLU C C -2.404 -6.941 3.040 1.00 . . A 7 GLU C 1 1
A 30 66892 1 1 7 GLU CA C -2.828 -8.275 3.648 1.00 . . A 7 GLU CA 1 1
A 30 66893 1 1 7 GLU CB C -3.785 -8.084 4.843 1.00 . . A 7 GLU CB 1 1
A 30 66894 1 1 7 GLU CD C -2.431 -8.554 6.952 1.00 . . A 7 GLU CD 1 1
A 30 66895 1 1 7 GLU CG C -3.159 -7.503 6.123 1.00 . . A 7 GLU CG 1 1
A 30 66896 1 1 7 GLU H H -1.306 -8.842 4.993 1.00 . . A 7 GLU H 1 1
A 30 66897 1 1 7 GLU HA H -3.362 -8.855 2.897 1.00 . . A 7 GLU HA 1 1
A 30 66898 1 1 7 GLU HB2 H -4.590 -7.420 4.526 1.00 . . A 7 GLU HB2 1 1
A 30 66899 1 1 7 GLU HB3 H -4.233 -9.041 5.113 1.00 . . A 7 GLU HB3 1 1
A 30 66900 1 1 7 GLU HG2 H -2.480 -6.685 5.888 1.00 . . A 7 GLU HG2 1 1
A 30 66901 1 1 7 GLU HG3 H -3.962 -7.107 6.747 1.00 . . A 7 GLU HG3 1 1
A 30 66902 1 1 7 GLU N N -1.642 -8.995 4.042 1.00 . . A 7 GLU N 1 1
A 30 66903 1 1 7 GLU O O -1.382 -6.357 3.403 1.00 . . A 7 GLU O 1 1
A 30 66904 1 1 7 GLU OE1 O -1.223 -8.739 6.681 1.00 . . A 7 GLU OE1 1 1
A 30 66905 1 1 7 GLU OE2 O -3.101 -9.179 7.799 1.00 . . A 7 GLU OE2 1 1
A 30 66906 1 1 8 ILE C C -4.720 -4.670 1.741 1.00 . . A 8 ILE C 1 1
A 30 66907 1 1 8 ILE CA C -3.250 -5.061 1.710 1.00 . . A 8 ILE CA 1 1
A 30 66908 1 1 8 ILE CB C -2.581 -4.864 0.339 1.00 . . A 8 ILE CB 1 1
A 30 66909 1 1 8 ILE CD1 C -4.079 -3.309 -1.114 1.00 . . A 8 ILE CD1 1 1
A 30 66910 1 1 8 ILE CG1 C -2.797 -3.474 -0.278 1.00 . . A 8 ILE CG1 1 1
A 30 66911 1 1 8 ILE CG2 C -2.954 -5.962 -0.654 1.00 . . A 8 ILE CG2 1 1
A 30 66912 1 1 8 ILE H H -3.906 -7.082 1.694 1.00 . . A 8 ILE H 1 1
A 30 66913 1 1 8 ILE HA H -2.715 -4.458 2.443 1.00 . . A 8 ILE HA 1 1
A 30 66914 1 1 8 ILE HB H -1.508 -4.956 0.516 1.00 . . A 8 ILE HB 1 1
A 30 66915 1 1 8 ILE HD11 H -4.170 -4.080 -1.877 1.00 . . A 8 ILE HD11 1 1
A 30 66916 1 1 8 ILE HD12 H -4.971 -3.314 -0.491 1.00 . . A 8 ILE HD12 1 1
A 30 66917 1 1 8 ILE HD13 H -4.034 -2.359 -1.639 1.00 . . A 8 ILE HD13 1 1
A 30 66918 1 1 8 ILE HG12 H -2.770 -2.727 0.514 1.00 . . A 8 ILE HG12 1 1
A 30 66919 1 1 8 ILE HG13 H -1.955 -3.294 -0.945 1.00 . . A 8 ILE HG13 1 1
A 30 66920 1 1 8 ILE HG21 H -2.547 -5.704 -1.629 1.00 . . A 8 ILE HG21 1 1
A 30 66921 1 1 8 ILE HG22 H -2.528 -6.905 -0.317 1.00 . . A 8 ILE HG22 1 1
A 30 66922 1 1 8 ILE HG23 H -4.035 -6.068 -0.735 1.00 . . A 8 ILE HG23 1 1
A 30 66923 1 1 8 ILE N N -3.200 -6.462 2.093 1.00 . . A 8 ILE N 1 1
A 30 66924 1 1 8 ILE O O -5.545 -5.426 1.229 1.00 . . A 8 ILE O 1 1
A 30 66925 1 1 9 ALA C C -6.393 -1.587 1.865 1.00 . . A 9 ALA C 1 1
A 30 66926 1 1 9 ALA CA C -6.405 -3.003 2.425 1.00 . . A 9 ALA CA 1 1
A 30 66927 1 1 9 ALA CB C -6.912 -3.040 3.869 1.00 . . A 9 ALA CB 1 1
A 30 66928 1 1 9 ALA H H -4.311 -2.950 2.753 1.00 . . A 9 ALA H 1 1
A 30 66929 1 1 9 ALA HA H -7.082 -3.604 1.827 1.00 . . A 9 ALA HA 1 1
A 30 66930 1 1 9 ALA HB1 H -6.252 -2.458 4.515 1.00 . . A 9 ALA HB1 1 1
A 30 66931 1 1 9 ALA HB2 H -7.918 -2.619 3.914 1.00 . . A 9 ALA HB2 1 1
A 30 66932 1 1 9 ALA HB3 H -6.946 -4.073 4.220 1.00 . . A 9 ALA HB3 1 1
A 30 66933 1 1 9 ALA N N -5.048 -3.530 2.359 1.00 . . A 9 ALA N 1 1
A 30 66934 1 1 9 ALA O O -5.611 -0.765 2.334 1.00 . . A 9 ALA O 1 1
A 30 66935 1 1 10 MET C C -8.693 0.316 -0.248 1.00 . . A 10 MET C 1 1
A 30 66936 1 1 10 MET CA C -7.274 0.006 0.214 1.00 . . A 10 MET CA 1 1
A 30 66937 1 1 10 MET CB C -6.358 0.047 -1.012 1.00 . . A 10 MET CB 1 1
A 30 66938 1 1 10 MET CE C -2.275 0.267 -1.539 1.00 . . A 10 MET CE 1 1
A 30 66939 1 1 10 MET CG C -4.875 0.199 -0.681 1.00 . . A 10 MET CG 1 1
A 30 66940 1 1 10 MET H H -7.839 -2.028 0.500 1.00 . . A 10 MET H 1 1
A 30 66941 1 1 10 MET HA H -6.984 0.784 0.923 1.00 . . A 10 MET HA 1 1
A 30 66942 1 1 10 MET HB2 H -6.503 -0.861 -1.600 1.00 . . A 10 MET HB2 1 1
A 30 66943 1 1 10 MET HB3 H -6.633 0.892 -1.641 1.00 . . A 10 MET HB3 1 1
A 30 66944 1 1 10 MET HE1 H -2.187 -0.640 -0.945 1.00 . . A 10 MET HE1 1 1
A 30 66945 1 1 10 MET HE2 H -1.601 0.207 -2.383 1.00 . . A 10 MET HE2 1 1
A 30 66946 1 1 10 MET HE3 H -2.057 1.148 -0.941 1.00 . . A 10 MET HE3 1 1
A 30 66947 1 1 10 MET HG2 H -4.700 1.051 -0.026 1.00 . . A 10 MET HG2 1 1
A 30 66948 1 1 10 MET HG3 H -4.518 -0.688 -0.163 1.00 . . A 10 MET HG3 1 1
A 30 66949 1 1 10 MET N N -7.204 -1.308 0.844 1.00 . . A 10 MET N 1 1
A 30 66950 1 1 10 MET O O -9.521 -0.581 -0.390 1.00 . . A 10 MET O 1 1
A 30 66951 1 1 10 MET SD S -3.930 0.413 -2.205 1.00 . . A 10 MET SD 1 1
A 30 66952 1 1 11 GLN C C -10.082 2.287 -2.568 1.00 . . A 11 GLN C 1 1
A 30 66953 1 1 11 GLN CA C -10.187 2.108 -1.051 1.00 . . A 11 GLN CA 1 1
A 30 66954 1 1 11 GLN CB C -10.516 3.412 -0.305 1.00 . . A 11 GLN CB 1 1
A 30 66955 1 1 11 GLN CD C -12.290 4.651 0.985 1.00 . . A 11 GLN CD 1 1
A 30 66956 1 1 11 GLN CG C -11.991 3.446 0.102 1.00 . . A 11 GLN CG 1 1
A 30 66957 1 1 11 GLN H H -8.187 2.253 -0.393 1.00 . . A 11 GLN H 1 1
A 30 66958 1 1 11 GLN HA H -10.962 1.378 -0.825 1.00 . . A 11 GLN HA 1 1
A 30 66959 1 1 11 GLN HB2 H -9.929 3.457 0.615 1.00 . . A 11 GLN HB2 1 1
A 30 66960 1 1 11 GLN HB3 H -10.266 4.283 -0.912 1.00 . . A 11 GLN HB3 1 1
A 30 66961 1 1 11 GLN HE21 H -13.374 5.556 -0.472 1.00 . . A 11 GLN HE21 1 1
A 30 66962 1 1 11 GLN HE22 H -13.254 6.398 1.072 1.00 . . A 11 GLN HE22 1 1
A 30 66963 1 1 11 GLN HG2 H -12.620 3.453 -0.789 1.00 . . A 11 GLN HG2 1 1
A 30 66964 1 1 11 GLN HG3 H -12.225 2.552 0.685 1.00 . . A 11 GLN HG3 1 1
A 30 66965 1 1 11 GLN N N -8.927 1.592 -0.562 1.00 . . A 11 GLN N 1 1
A 30 66966 1 1 11 GLN NE2 N -12.989 5.650 0.454 1.00 . . A 11 GLN NE2 1 1
A 30 66967 1 1 11 GLN O O -9.200 3.011 -3.049 1.00 . . A 11 GLN O 1 1
A 30 66968 1 1 11 GLN OE1 O -11.889 4.712 2.140 1.00 . . A 11 GLN OE1 1 1
A 30 66969 1 1 12 VAL C C -12.256 2.307 -5.233 1.00 . . A 12 VAL C 1 1
A 30 66970 1 1 12 VAL CA C -11.006 1.566 -4.760 1.00 . . A 12 VAL CA 1 1
A 30 66971 1 1 12 VAL CB C -10.966 0.097 -5.223 1.00 . . A 12 VAL CB 1 1
A 30 66972 1 1 12 VAL CG1 C -12.135 -0.738 -4.678 1.00 . . A 12 VAL CG1 1 1
A 30 66973 1 1 12 VAL CG2 C -10.954 -0.014 -6.748 1.00 . . A 12 VAL CG2 1 1
A 30 66974 1 1 12 VAL H H -11.693 1.090 -2.842 1.00 . . A 12 VAL H 1 1
A 30 66975 1 1 12 VAL HA H -10.137 2.078 -5.166 1.00 . . A 12 VAL HA 1 1
A 30 66976 1 1 12 VAL HB H -10.034 -0.337 -4.861 1.00 . . A 12 VAL HB 1 1
A 30 66977 1 1 12 VAL HG11 H -12.057 -1.760 -5.050 1.00 . . A 12 VAL HG11 1 1
A 30 66978 1 1 12 VAL HG12 H -12.122 -0.768 -3.589 1.00 . . A 12 VAL HG12 1 1
A 30 66979 1 1 12 VAL HG13 H -13.084 -0.318 -5.009 1.00 . . A 12 VAL HG13 1 1
A 30 66980 1 1 12 VAL HG21 H -10.165 0.617 -7.156 1.00 . . A 12 VAL HG21 1 1
A 30 66981 1 1 12 VAL HG22 H -10.768 -1.049 -7.031 1.00 . . A 12 VAL HG22 1 1
A 30 66982 1 1 12 VAL HG23 H -11.917 0.292 -7.150 1.00 . . A 12 VAL HG23 1 1
A 30 66983 1 1 12 VAL N N -10.954 1.598 -3.308 1.00 . . A 12 VAL N 1 1
A 30 66984 1 1 12 VAL O O -13.234 2.390 -4.495 1.00 . . A 12 VAL O 1 1
A 30 66985 1 1 13 SER C C -13.811 2.917 -8.325 1.00 . . A 13 SER C 1 1
A 30 66986 1 1 13 SER CA C -13.317 3.593 -7.054 1.00 . . A 13 SER CA 1 1
A 30 66987 1 1 13 SER CB C -12.879 5.016 -7.411 1.00 . . A 13 SER CB 1 1
A 30 66988 1 1 13 SER H H -11.386 2.735 -7.018 1.00 . . A 13 SER H 1 1
A 30 66989 1 1 13 SER HA H -14.150 3.658 -6.349 1.00 . . A 13 SER HA 1 1
A 30 66990 1 1 13 SER HB2 H -12.776 5.100 -8.493 1.00 . . A 13 SER HB2 1 1
A 30 66991 1 1 13 SER HB3 H -13.678 5.685 -7.095 1.00 . . A 13 SER HB3 1 1
A 30 66992 1 1 13 SER HG H -10.965 4.759 -7.121 1.00 . . A 13 SER HG 1 1
A 30 66993 1 1 13 SER N N -12.222 2.843 -6.457 1.00 . . A 13 SER N 1 1
A 30 66994 1 1 13 SER O O -13.090 2.129 -8.936 1.00 . . A 13 SER O 1 1
A 30 66995 1 1 13 SER OG O -11.647 5.371 -6.813 1.00 . . A 13 SER OG 1 1
A 30 66996 1 1 14 GLY C C -16.634 1.581 -9.461 1.00 . . A 14 GLY C 1 1
A 30 66997 1 1 14 GLY CA C -15.713 2.723 -9.889 1.00 . . A 14 GLY CA 1 1
A 30 66998 1 1 14 GLY H H -15.537 3.964 -8.189 1.00 . . A 14 GLY H 1 1
A 30 66999 1 1 14 GLY HA2 H -16.321 3.501 -10.350 1.00 . . A 14 GLY HA2 1 1
A 30 67000 1 1 14 GLY HA3 H -15.003 2.356 -10.632 1.00 . . A 14 GLY HA3 1 1
A 30 67001 1 1 14 GLY N N -15.023 3.293 -8.742 1.00 . . A 14 GLY N 1 1
A 30 67002 1 1 14 GLY O O -17.310 0.985 -10.296 1.00 . . A 14 GLY O 1 1
A 30 67003 1 1 15 MET C C -19.020 0.627 -7.883 1.00 . . A 15 MET C 1 1
A 30 67004 1 1 15 MET CA C -17.560 0.235 -7.665 1.00 . . A 15 MET CA 1 1
A 30 67005 1 1 15 MET CB C -17.286 -0.051 -6.185 1.00 . . A 15 MET CB 1 1
A 30 67006 1 1 15 MET CE C -17.419 -2.135 -3.868 1.00 . . A 15 MET CE 1 1
A 30 67007 1 1 15 MET CG C -16.085 -0.990 -6.023 1.00 . . A 15 MET CG 1 1
A 30 67008 1 1 15 MET H H -16.180 1.832 -7.485 1.00 . . A 15 MET H 1 1
A 30 67009 1 1 15 MET HA H -17.366 -0.672 -8.237 1.00 . . A 15 MET HA 1 1
A 30 67010 1 1 15 MET HB2 H -17.114 0.877 -5.638 1.00 . . A 15 MET HB2 1 1
A 30 67011 1 1 15 MET HB3 H -18.170 -0.533 -5.771 1.00 . . A 15 MET HB3 1 1
A 30 67012 1 1 15 MET HE1 H -17.937 -2.604 -4.699 1.00 . . A 15 MET HE1 1 1
A 30 67013 1 1 15 MET HE2 H -17.303 -2.852 -3.065 1.00 . . A 15 MET HE2 1 1
A 30 67014 1 1 15 MET HE3 H -17.996 -1.278 -3.523 1.00 . . A 15 MET HE3 1 1
A 30 67015 1 1 15 MET HG2 H -16.251 -1.874 -6.638 1.00 . . A 15 MET HG2 1 1
A 30 67016 1 1 15 MET HG3 H -15.185 -0.490 -6.377 1.00 . . A 15 MET HG3 1 1
A 30 67017 1 1 15 MET N N -16.676 1.268 -8.161 1.00 . . A 15 MET N 1 1
A 30 67018 1 1 15 MET O O -19.387 1.797 -7.804 1.00 . . A 15 MET O 1 1
A 30 67019 1 1 15 MET SD S -15.765 -1.598 -4.348 1.00 . . A 15 MET SD 1 1
A 30 67020 1 1 16 THR C C -22.018 -1.183 -7.299 1.00 . . A 16 THR C 1 1
A 30 67021 1 1 16 THR CA C -21.292 -0.255 -8.282 1.00 . . A 16 THR CA 1 1
A 30 67022 1 1 16 THR CB C -21.690 -0.476 -9.750 1.00 . . A 16 THR CB 1 1
A 30 67023 1 1 16 THR CG2 C -23.084 0.063 -10.087 1.00 . . A 16 THR CG2 1 1
A 30 67024 1 1 16 THR H H -19.437 -1.278 -8.355 1.00 . . A 16 THR H 1 1
A 30 67025 1 1 16 THR HA H -21.590 0.751 -7.987 1.00 . . A 16 THR HA 1 1
A 30 67026 1 1 16 THR HB H -21.661 -1.543 -9.980 1.00 . . A 16 THR HB 1 1
A 30 67027 1 1 16 THR HG1 H -20.568 1.057 -10.194 1.00 . . A 16 THR HG1 1 1
A 30 67028 1 1 16 THR HG21 H -23.852 -0.502 -9.559 1.00 . . A 16 THR HG21 1 1
A 30 67029 1 1 16 THR HG22 H -23.159 1.116 -9.815 1.00 . . A 16 THR HG22 1 1
A 30 67030 1 1 16 THR HG23 H -23.258 -0.041 -11.159 1.00 . . A 16 THR HG23 1 1
A 30 67031 1 1 16 THR N N -19.845 -0.382 -8.163 1.00 . . A 16 THR N 1 1
A 30 67032 1 1 16 THR O O -23.240 -1.128 -7.229 1.00 . . A 16 THR O 1 1
A 30 67033 1 1 16 THR OG1 O -20.756 0.193 -10.576 1.00 . . A 16 THR OG1 1 1
A 30 67034 1 1 17 CYS C C -22.356 -4.109 -5.915 1.00 . . A 17 CYS C 1 1
A 30 67035 1 1 17 CYS CA C -21.771 -2.795 -5.403 1.00 . . A 17 CYS CA 1 1
A 30 67036 1 1 17 CYS CB C -22.766 -2.066 -4.487 1.00 . . A 17 CYS CB 1 1
A 30 67037 1 1 17 CYS H H -20.286 -2.063 -6.755 1.00 . . A 17 CYS H 1 1
A 30 67038 1 1 17 CYS HA H -20.906 -3.023 -4.780 1.00 . . A 17 CYS HA 1 1
A 30 67039 1 1 17 CYS HB2 H -22.279 -1.230 -3.983 1.00 . . A 17 CYS HB2 1 1
A 30 67040 1 1 17 CYS HB3 H -23.651 -1.715 -5.010 1.00 . . A 17 CYS HB3 1 1
A 30 67041 1 1 17 CYS HG H -24.171 -2.411 -2.616 1.00 . . A 17 CYS HG 1 1
A 30 67042 1 1 17 CYS N N -21.269 -1.979 -6.519 1.00 . . A 17 CYS N 1 1
A 30 67043 1 1 17 CYS O O -23.336 -4.116 -6.656 1.00 . . A 17 CYS O 1 1
A 30 67044 1 1 17 CYS SG S -23.365 -3.254 -3.265 1.00 . . A 17 CYS SG 1 1
A 30 67045 1 1 18 ALA C C -21.318 -6.223 -7.764 1.00 . . A 18 ALA C 1 1
A 30 67046 1 1 18 ALA CA C -21.762 -6.469 -6.317 1.00 . . A 18 ALA CA 1 1
A 30 67047 1 1 18 ALA CB C -23.152 -7.111 -6.211 1.00 . . A 18 ALA CB 1 1
A 30 67048 1 1 18 ALA H H -20.913 -5.120 -4.934 1.00 . . A 18 ALA H 1 1
A 30 67049 1 1 18 ALA HA H -21.046 -7.155 -5.861 1.00 . . A 18 ALA HA 1 1
A 30 67050 1 1 18 ALA HB1 H -23.895 -6.532 -6.761 1.00 . . A 18 ALA HB1 1 1
A 30 67051 1 1 18 ALA HB2 H -23.125 -8.118 -6.626 1.00 . . A 18 ALA HB2 1 1
A 30 67052 1 1 18 ALA HB3 H -23.449 -7.171 -5.165 1.00 . . A 18 ALA HB3 1 1
A 30 67053 1 1 18 ALA N N -21.687 -5.219 -5.572 1.00 . . A 18 ALA N 1 1
A 30 67054 1 1 18 ALA O O -21.046 -5.085 -8.143 1.00 . . A 18 ALA O 1 1
A 30 67055 1 1 19 ALA C C -19.372 -6.665 -10.161 1.00 . . A 19 ALA C 1 1
A 30 67056 1 1 19 ALA CA C -20.774 -7.256 -9.957 1.00 . . A 19 ALA CA 1 1
A 30 67057 1 1 19 ALA CB C -21.831 -6.567 -10.826 1.00 . . A 19 ALA CB 1 1
A 30 67058 1 1 19 ALA H H -21.414 -8.195 -8.167 1.00 . . A 19 ALA H 1 1
A 30 67059 1 1 19 ALA HA H -20.729 -8.294 -10.290 1.00 . . A 19 ALA HA 1 1
A 30 67060 1 1 19 ALA HB1 H -22.794 -7.061 -10.693 1.00 . . A 19 ALA HB1 1 1
A 30 67061 1 1 19 ALA HB2 H -21.933 -5.513 -10.567 1.00 . . A 19 ALA HB2 1 1
A 30 67062 1 1 19 ALA HB3 H -21.541 -6.644 -11.875 1.00 . . A 19 ALA HB3 1 1
A 30 67063 1 1 19 ALA N N -21.186 -7.293 -8.555 1.00 . . A 19 ALA N 1 1
A 30 67064 1 1 19 ALA O O -18.448 -7.403 -10.490 1.00 . . A 19 ALA O 1 1
A 30 67065 1 1 20 CYS C C -16.889 -5.269 -9.285 1.00 . . A 20 CYS C 1 1
A 30 67066 1 1 20 CYS CA C -17.958 -4.632 -10.157 1.00 . . A 20 CYS CA 1 1
A 30 67067 1 1 20 CYS CB C -18.190 -3.165 -9.760 1.00 . . A 20 CYS CB 1 1
A 30 67068 1 1 20 CYS H H -19.951 -4.814 -9.540 1.00 . . A 20 CYS H 1 1
A 30 67069 1 1 20 CYS HA H -17.654 -4.703 -11.201 1.00 . . A 20 CYS HA 1 1
A 30 67070 1 1 20 CYS HB2 H -18.836 -3.112 -8.885 1.00 . . A 20 CYS HB2 1 1
A 30 67071 1 1 20 CYS HB3 H -17.252 -2.677 -9.509 1.00 . . A 20 CYS HB3 1 1
A 30 67072 1 1 20 CYS HG H -18.998 -1.066 -10.610 1.00 . . A 20 CYS HG 1 1
A 30 67073 1 1 20 CYS N N -19.201 -5.353 -9.967 1.00 . . A 20 CYS N 1 1
A 30 67074 1 1 20 CYS O O -15.939 -5.883 -9.767 1.00 . . A 20 CYS O 1 1
A 30 67075 1 1 20 CYS SG S -18.983 -2.298 -11.137 1.00 . . A 20 CYS SG 1 1
A 30 67076 1 1 21 ALA C C -15.992 -7.202 -7.216 1.00 . . A 21 ALA C 1 1
A 30 67077 1 1 21 ALA CA C -16.170 -5.702 -6.995 1.00 . . A 21 ALA CA 1 1
A 30 67078 1 1 21 ALA CB C -16.686 -5.377 -5.599 1.00 . . A 21 ALA CB 1 1
A 30 67079 1 1 21 ALA H H -17.914 -4.678 -7.650 1.00 . . A 21 ALA H 1 1
A 30 67080 1 1 21 ALA HA H -15.205 -5.212 -7.121 1.00 . . A 21 ALA HA 1 1
A 30 67081 1 1 21 ALA HB1 H -15.875 -5.508 -4.893 1.00 . . A 21 ALA HB1 1 1
A 30 67082 1 1 21 ALA HB2 H -16.987 -4.335 -5.569 1.00 . . A 21 ALA HB2 1 1
A 30 67083 1 1 21 ALA HB3 H -17.530 -6.011 -5.326 1.00 . . A 21 ALA HB3 1 1
A 30 67084 1 1 21 ALA N N -17.089 -5.160 -7.973 1.00 . . A 21 ALA N 1 1
A 30 67085 1 1 21 ALA O O -14.872 -7.689 -7.301 1.00 . . A 21 ALA O 1 1
A 30 67086 1 1 22 ALA C C -16.155 -9.720 -8.790 1.00 . . A 22 ALA C 1 1
A 30 67087 1 1 22 ALA CA C -17.067 -9.366 -7.612 1.00 . . A 22 ALA CA 1 1
A 30 67088 1 1 22 ALA CB C -18.488 -9.888 -7.838 1.00 . . A 22 ALA CB 1 1
A 30 67089 1 1 22 ALA H H -17.991 -7.462 -7.336 1.00 . . A 22 ALA H 1 1
A 30 67090 1 1 22 ALA HA H -16.660 -9.850 -6.720 1.00 . . A 22 ALA HA 1 1
A 30 67091 1 1 22 ALA HB1 H -18.918 -9.433 -8.730 1.00 . . A 22 ALA HB1 1 1
A 30 67092 1 1 22 ALA HB2 H -18.461 -10.970 -7.970 1.00 . . A 22 ALA HB2 1 1
A 30 67093 1 1 22 ALA HB3 H -19.112 -9.653 -6.976 1.00 . . A 22 ALA HB3 1 1
A 30 67094 1 1 22 ALA N N -17.100 -7.932 -7.368 1.00 . . A 22 ALA N 1 1
A 30 67095 1 1 22 ALA O O -15.390 -10.678 -8.705 1.00 . . A 22 ALA O 1 1
A 30 67096 1 1 23 ARG C C -13.899 -8.984 -10.642 1.00 . . A 23 ARG C 1 1
A 30 67097 1 1 23 ARG CA C -15.356 -9.168 -11.034 1.00 . . A 23 ARG CA 1 1
A 30 67098 1 1 23 ARG CB C -15.733 -8.218 -12.181 1.00 . . A 23 ARG CB 1 1
A 30 67099 1 1 23 ARG CD C -15.915 -10.079 -13.864 1.00 . . A 23 ARG CD 1 1
A 30 67100 1 1 23 ARG CG C -16.643 -8.894 -13.209 1.00 . . A 23 ARG CG 1 1
A 30 67101 1 1 23 ARG CZ C -15.562 -10.905 -16.199 1.00 . . A 23 ARG CZ 1 1
A 30 67102 1 1 23 ARG H H -16.822 -8.144 -9.911 1.00 . . A 23 ARG H 1 1
A 30 67103 1 1 23 ARG HA H -15.470 -10.204 -11.345 1.00 . . A 23 ARG HA 1 1
A 30 67104 1 1 23 ARG HB2 H -16.223 -7.323 -11.801 1.00 . . A 23 ARG HB2 1 1
A 30 67105 1 1 23 ARG HB3 H -14.831 -7.888 -12.697 1.00 . . A 23 ARG HB3 1 1
A 30 67106 1 1 23 ARG HD2 H -14.844 -9.918 -13.730 1.00 . . A 23 ARG HD2 1 1
A 30 67107 1 1 23 ARG HD3 H -16.190 -11.003 -13.348 1.00 . . A 23 ARG HD3 1 1
A 30 67108 1 1 23 ARG HE H -17.035 -9.634 -15.608 1.00 . . A 23 ARG HE 1 1
A 30 67109 1 1 23 ARG HG2 H -17.569 -9.223 -12.732 1.00 . . A 23 ARG HG2 1 1
A 30 67110 1 1 23 ARG HG3 H -16.888 -8.139 -13.959 1.00 . . A 23 ARG HG3 1 1
A 30 67111 1 1 23 ARG HH11 H -14.266 -11.663 -14.834 1.00 . . A 23 ARG HH11 1 1
A 30 67112 1 1 23 ARG HH12 H -13.990 -12.204 -16.463 1.00 . . A 23 ARG HH12 1 1
A 30 67113 1 1 23 ARG HH21 H -16.682 -10.289 -17.798 1.00 . . A 23 ARG HH21 1 1
A 30 67114 1 1 23 ARG HH22 H -15.414 -11.401 -18.188 1.00 . . A 23 ARG HH22 1 1
A 30 67115 1 1 23 ARG N N -16.217 -8.957 -9.887 1.00 . . A 23 ARG N 1 1
A 30 67116 1 1 23 ARG NE N -16.246 -10.183 -15.296 1.00 . . A 23 ARG NE 1 1
A 30 67117 1 1 23 ARG NH1 N -14.529 -11.659 -15.806 1.00 . . A 23 ARG NH1 1 1
A 30 67118 1 1 23 ARG NH2 N -15.914 -10.869 -17.490 1.00 . . A 23 ARG NH2 1 1
A 30 67119 1 1 23 ARG O O -13.065 -9.808 -11.018 1.00 . . A 23 ARG O 1 1
A 30 67120 1 1 24 ILE C C -11.819 -8.879 -8.596 1.00 . . A 24 ILE C 1 1
A 30 67121 1 1 24 ILE CA C -12.249 -7.673 -9.422 1.00 . . A 24 ILE CA 1 1
A 30 67122 1 1 24 ILE CB C -12.175 -6.340 -8.658 1.00 . . A 24 ILE CB 1 1
A 30 67123 1 1 24 ILE CD1 C -12.847 -3.877 -8.770 1.00 . . A 24 ILE CD1 1 1
A 30 67124 1 1 24 ILE CG1 C -12.634 -5.173 -9.552 1.00 . . A 24 ILE CG1 1 1
A 30 67125 1 1 24 ILE CG2 C -10.758 -6.074 -8.174 1.00 . . A 24 ILE CG2 1 1
A 30 67126 1 1 24 ILE H H -14.320 -7.288 -9.576 1.00 . . A 24 ILE H 1 1
A 30 67127 1 1 24 ILE HA H -11.588 -7.606 -10.284 1.00 . . A 24 ILE HA 1 1
A 30 67128 1 1 24 ILE HB H -12.771 -6.411 -7.754 1.00 . . A 24 ILE HB 1 1
A 30 67129 1 1 24 ILE HD11 H -11.894 -3.365 -8.631 1.00 . . A 24 ILE HD11 1 1
A 30 67130 1 1 24 ILE HD12 H -13.522 -3.235 -9.332 1.00 . . A 24 ILE HD12 1 1
A 30 67131 1 1 24 ILE HD13 H -13.306 -4.083 -7.805 1.00 . . A 24 ILE HD13 1 1
A 30 67132 1 1 24 ILE HG12 H -11.902 -5.000 -10.343 1.00 . . A 24 ILE HG12 1 1
A 30 67133 1 1 24 ILE HG13 H -13.578 -5.407 -10.031 1.00 . . A 24 ILE HG13 1 1
A 30 67134 1 1 24 ILE HG21 H -10.459 -6.873 -7.498 1.00 . . A 24 ILE HG21 1 1
A 30 67135 1 1 24 ILE HG22 H -10.092 -6.024 -9.032 1.00 . . A 24 ILE HG22 1 1
A 30 67136 1 1 24 ILE HG23 H -10.739 -5.137 -7.624 1.00 . . A 24 ILE HG23 1 1
A 30 67137 1 1 24 ILE N N -13.593 -7.914 -9.903 1.00 . . A 24 ILE N 1 1
A 30 67138 1 1 24 ILE O O -10.896 -9.582 -8.996 1.00 . . A 24 ILE O 1 1
A 30 67139 1 1 25 GLU C C -11.954 -11.558 -7.321 1.00 . . A 25 GLU C 1 1
A 30 67140 1 1 25 GLU CA C -12.095 -10.228 -6.589 1.00 . . A 25 GLU CA 1 1
A 30 67141 1 1 25 GLU CB C -13.057 -10.300 -5.398 1.00 . . A 25 GLU CB 1 1
A 30 67142 1 1 25 GLU CD C -11.796 -8.331 -4.385 1.00 . . A 25 GLU CD 1 1
A 30 67143 1 1 25 GLU CG C -13.156 -8.952 -4.667 1.00 . . A 25 GLU CG 1 1
A 30 67144 1 1 25 GLU H H -13.306 -8.617 -7.222 1.00 . . A 25 GLU H 1 1
A 30 67145 1 1 25 GLU HA H -11.098 -9.979 -6.222 1.00 . . A 25 GLU HA 1 1
A 30 67146 1 1 25 GLU HB2 H -14.049 -10.603 -5.732 1.00 . . A 25 GLU HB2 1 1
A 30 67147 1 1 25 GLU HB3 H -12.679 -11.042 -4.694 1.00 . . A 25 GLU HB3 1 1
A 30 67148 1 1 25 GLU HG2 H -13.737 -8.239 -5.242 1.00 . . A 25 GLU HG2 1 1
A 30 67149 1 1 25 GLU HG3 H -13.667 -9.106 -3.723 1.00 . . A 25 GLU HG3 1 1
A 30 67150 1 1 25 GLU N N -12.507 -9.178 -7.494 1.00 . . A 25 GLU N 1 1
A 30 67151 1 1 25 GLU O O -10.940 -12.231 -7.156 1.00 . . A 25 GLU O 1 1
A 30 67152 1 1 25 GLU OE1 O -11.028 -8.982 -3.648 1.00 . . A 25 GLU OE1 1 1
A 30 67153 1 1 25 GLU OE2 O -11.537 -7.248 -4.953 1.00 . . A 25 GLU OE2 1 1
A 30 67154 1 1 26 LYS C C -11.558 -13.085 -9.852 1.00 . . A 26 LYS C 1 1
A 30 67155 1 1 26 LYS CA C -12.820 -13.127 -8.980 1.00 . . A 26 LYS CA 1 1
A 30 67156 1 1 26 LYS CB C -14.092 -13.320 -9.823 1.00 . . A 26 LYS CB 1 1
A 30 67157 1 1 26 LYS CD C -14.776 -14.918 -11.717 1.00 . . A 26 LYS CD 1 1
A 30 67158 1 1 26 LYS CE C -16.309 -14.822 -11.715 1.00 . . A 26 LYS CE 1 1
A 30 67159 1 1 26 LYS CG C -14.139 -14.769 -10.327 1.00 . . A 26 LYS CG 1 1
A 30 67160 1 1 26 LYS H H -13.734 -11.337 -8.295 1.00 . . A 26 LYS H 1 1
A 30 67161 1 1 26 LYS HA H -12.749 -13.972 -8.300 1.00 . . A 26 LYS HA 1 1
A 30 67162 1 1 26 LYS HB2 H -14.978 -13.145 -9.210 1.00 . . A 26 LYS HB2 1 1
A 30 67163 1 1 26 LYS HB3 H -14.086 -12.608 -10.648 1.00 . . A 26 LYS HB3 1 1
A 30 67164 1 1 26 LYS HD2 H -14.370 -14.135 -12.361 1.00 . . A 26 LYS HD2 1 1
A 30 67165 1 1 26 LYS HD3 H -14.468 -15.875 -12.145 1.00 . . A 26 LYS HD3 1 1
A 30 67166 1 1 26 LYS HE2 H -16.623 -13.957 -11.126 1.00 . . A 26 LYS HE2 1 1
A 30 67167 1 1 26 LYS HE3 H -16.643 -14.675 -12.745 1.00 . . A 26 LYS HE3 1 1
A 30 67168 1 1 26 LYS HG2 H -13.113 -15.119 -10.407 1.00 . . A 26 LYS HG2 1 1
A 30 67169 1 1 26 LYS HG3 H -14.630 -15.382 -9.572 1.00 . . A 26 LYS HG3 1 1
A 30 67170 1 1 26 LYS HZ1 H -16.691 -16.204 -10.231 1.00 . . A 26 LYS HZ1 1 1
A 30 67171 1 1 26 LYS HZ2 H -17.957 -15.960 -11.248 1.00 . . A 26 LYS HZ2 1 1
A 30 67172 1 1 26 LYS HZ3 H -16.672 -16.851 -11.744 1.00 . . A 26 LYS HZ3 1 1
A 30 67173 1 1 26 LYS N N -12.921 -11.929 -8.166 1.00 . . A 26 LYS N 1 1
A 30 67174 1 1 26 LYS NZ N -16.951 -16.049 -11.194 1.00 . . A 26 LYS NZ 1 1
A 30 67175 1 1 26 LYS O O -10.820 -14.065 -9.927 1.00 . . A 26 LYS O 1 1
A 30 67176 1 1 27 GLY C C -8.866 -11.953 -10.591 1.00 . . A 27 GLY C 1 1
A 30 67177 1 1 27 GLY CA C -10.159 -11.778 -11.384 1.00 . . A 27 GLY CA 1 1
A 30 67178 1 1 27 GLY H H -11.929 -11.158 -10.392 1.00 . . A 27 GLY H 1 1
A 30 67179 1 1 27 GLY HA2 H -10.190 -12.500 -12.201 1.00 . . A 27 GLY HA2 1 1
A 30 67180 1 1 27 GLY HA3 H -10.185 -10.771 -11.801 1.00 . . A 27 GLY HA3 1 1
A 30 67181 1 1 27 GLY N N -11.321 -11.961 -10.532 1.00 . . A 27 GLY N 1 1
A 30 67182 1 1 27 GLY O O -7.973 -12.694 -10.995 1.00 . . A 27 GLY O 1 1
A 30 67183 1 1 28 LEU C C -7.405 -12.767 -8.047 1.00 . . A 28 LEU C 1 1
A 30 67184 1 1 28 LEU CA C -7.571 -11.351 -8.609 1.00 . . A 28 LEU CA 1 1
A 30 67185 1 1 28 LEU CB C -7.634 -10.261 -7.521 1.00 . . A 28 LEU CB 1 1
A 30 67186 1 1 28 LEU CD1 C -5.712 -8.822 -8.337 1.00 . . A 28 LEU CD1 1 1
A 30 67187 1 1 28 LEU CD2 C -8.029 -8.262 -9.128 1.00 . . A 28 LEU CD2 1 1
A 30 67188 1 1 28 LEU CG C -7.202 -8.849 -7.985 1.00 . . A 28 LEU CG 1 1
A 30 67189 1 1 28 LEU H H -9.529 -10.706 -9.148 1.00 . . A 28 LEU H 1 1
A 30 67190 1 1 28 LEU HA H -6.703 -11.197 -9.252 1.00 . . A 28 LEU HA 1 1
A 30 67191 1 1 28 LEU HB2 H -8.647 -10.214 -7.117 1.00 . . A 28 LEU HB2 1 1
A 30 67192 1 1 28 LEU HB3 H -6.972 -10.554 -6.705 1.00 . . A 28 LEU HB3 1 1
A 30 67193 1 1 28 LEU HD11 H -5.521 -9.321 -9.285 1.00 . . A 28 LEU HD11 1 1
A 30 67194 1 1 28 LEU HD12 H -5.393 -7.784 -8.415 1.00 . . A 28 LEU HD12 1 1
A 30 67195 1 1 28 LEU HD13 H -5.132 -9.312 -7.554 1.00 . . A 28 LEU HD13 1 1
A 30 67196 1 1 28 LEU HD21 H -8.006 -8.889 -10.014 1.00 . . A 28 LEU HD21 1 1
A 30 67197 1 1 28 LEU HD22 H -9.048 -8.153 -8.786 1.00 . . A 28 LEU HD22 1 1
A 30 67198 1 1 28 LEU HD23 H -7.667 -7.266 -9.373 1.00 . . A 28 LEU HD23 1 1
A 30 67199 1 1 28 LEU HG H -7.363 -8.143 -7.167 1.00 . . A 28 LEU HG 1 1
A 30 67200 1 1 28 LEU N N -8.754 -11.284 -9.449 1.00 . . A 28 LEU N 1 1
A 30 67201 1 1 28 LEU O O -6.285 -13.269 -7.985 1.00 . . A 28 LEU O 1 1
A 30 67202 1 1 29 LYS C C -7.844 -15.757 -8.413 1.00 . . A 29 LYS C 1 1
A 30 67203 1 1 29 LYS CA C -8.513 -14.863 -7.351 1.00 . . A 29 LYS CA 1 1
A 30 67204 1 1 29 LYS CB C -9.929 -15.369 -7.002 1.00 . . A 29 LYS CB 1 1
A 30 67205 1 1 29 LYS CD C -10.043 -15.508 -4.434 1.00 . . A 29 LYS CD 1 1
A 30 67206 1 1 29 LYS CE C -11.507 -15.127 -4.131 1.00 . . A 29 LYS CE 1 1
A 30 67207 1 1 29 LYS CG C -9.929 -16.284 -5.764 1.00 . . A 29 LYS CG 1 1
A 30 67208 1 1 29 LYS H H -9.404 -12.979 -7.797 1.00 . . A 29 LYS H 1 1
A 30 67209 1 1 29 LYS HA H -7.926 -14.912 -6.438 1.00 . . A 29 LYS HA 1 1
A 30 67210 1 1 29 LYS HB2 H -10.608 -14.547 -6.810 1.00 . . A 29 LYS HB2 1 1
A 30 67211 1 1 29 LYS HB3 H -10.320 -15.924 -7.856 1.00 . . A 29 LYS HB3 1 1
A 30 67212 1 1 29 LYS HD2 H -9.681 -16.159 -3.634 1.00 . . A 29 LYS HD2 1 1
A 30 67213 1 1 29 LYS HD3 H -9.406 -14.623 -4.468 1.00 . . A 29 LYS HD3 1 1
A 30 67214 1 1 29 LYS HE2 H -11.893 -14.466 -4.907 1.00 . . A 29 LYS HE2 1 1
A 30 67215 1 1 29 LYS HE3 H -12.102 -16.042 -4.125 1.00 . . A 29 LYS HE3 1 1
A 30 67216 1 1 29 LYS HG2 H -10.761 -16.985 -5.842 1.00 . . A 29 LYS HG2 1 1
A 30 67217 1 1 29 LYS HG3 H -9.010 -16.877 -5.766 1.00 . . A 29 LYS HG3 1 1
A 30 67218 1 1 29 LYS HZ1 H -12.663 -14.471 -2.546 1.00 . . A 29 LYS HZ1 1 1
A 30 67219 1 1 29 LYS HZ2 H -11.184 -14.926 -2.056 1.00 . . A 29 LYS HZ2 1 1
A 30 67220 1 1 29 LYS HZ3 H -11.410 -13.491 -2.808 1.00 . . A 29 LYS HZ3 1 1
A 30 67221 1 1 29 LYS N N -8.512 -13.453 -7.735 1.00 . . A 29 LYS N 1 1
A 30 67222 1 1 29 LYS NZ N -11.692 -14.469 -2.816 1.00 . . A 29 LYS NZ 1 1
A 30 67223 1 1 29 LYS O O -7.505 -16.900 -8.121 1.00 . . A 29 LYS O 1 1
A 30 67224 1 1 30 ARG C C -5.465 -16.047 -10.478 1.00 . . A 30 ARG C 1 1
A 30 67225 1 1 30 ARG CA C -6.987 -15.997 -10.705 1.00 . . A 30 ARG CA 1 1
A 30 67226 1 1 30 ARG CB C -7.301 -15.326 -12.053 1.00 . . A 30 ARG CB 1 1
A 30 67227 1 1 30 ARG CD C -8.685 -16.849 -13.497 1.00 . . A 30 ARG CD 1 1
A 30 67228 1 1 30 ARG CG C -7.271 -16.302 -13.239 1.00 . . A 30 ARG CG 1 1
A 30 67229 1 1 30 ARG CZ C -8.683 -17.705 -15.859 1.00 . . A 30 ARG CZ 1 1
A 30 67230 1 1 30 ARG H H -8.010 -14.339 -9.870 1.00 . . A 30 ARG H 1 1
A 30 67231 1 1 30 ARG HA H -7.373 -17.018 -10.723 1.00 . . A 30 ARG HA 1 1
A 30 67232 1 1 30 ARG HB2 H -8.293 -14.876 -12.015 1.00 . . A 30 ARG HB2 1 1
A 30 67233 1 1 30 ARG HB3 H -6.580 -14.519 -12.208 1.00 . . A 30 ARG HB3 1 1
A 30 67234 1 1 30 ARG HD2 H -9.056 -17.286 -12.568 1.00 . . A 30 ARG HD2 1 1
A 30 67235 1 1 30 ARG HD3 H -9.364 -16.036 -13.765 1.00 . . A 30 ARG HD3 1 1
A 30 67236 1 1 30 ARG HE H -8.820 -18.845 -14.182 1.00 . . A 30 ARG HE 1 1
A 30 67237 1 1 30 ARG HG2 H -6.913 -15.765 -14.116 1.00 . . A 30 ARG HG2 1 1
A 30 67238 1 1 30 ARG HG3 H -6.577 -17.120 -13.031 1.00 . . A 30 ARG HG3 1 1
A 30 67239 1 1 30 ARG HH11 H -8.338 -15.714 -15.701 1.00 . . A 30 ARG HH11 1 1
A 30 67240 1 1 30 ARG HH12 H -8.441 -16.292 -17.337 1.00 . . A 30 ARG HH12 1 1
A 30 67241 1 1 30 ARG HH21 H -9.018 -19.666 -16.336 1.00 . . A 30 ARG HH21 1 1
A 30 67242 1 1 30 ARG HH22 H -8.835 -18.610 -17.696 1.00 . . A 30 ARG HH22 1 1
A 30 67243 1 1 30 ARG N N -7.681 -15.272 -9.650 1.00 . . A 30 ARG N 1 1
A 30 67244 1 1 30 ARG NE N -8.713 -17.902 -14.529 1.00 . . A 30 ARG NE 1 1
A 30 67245 1 1 30 ARG NH1 N -8.487 -16.475 -16.346 1.00 . . A 30 ARG NH1 1 1
A 30 67246 1 1 30 ARG NH2 N -8.856 -18.735 -16.694 1.00 . . A 30 ARG NH2 1 1
A 30 67247 1 1 30 ARG O O -4.799 -16.915 -11.040 1.00 . . A 30 ARG O 1 1
A 30 67248 1 1 31 MET C C -2.905 -16.075 -8.660 1.00 . . A 31 MET C 1 1
A 30 67249 1 1 31 MET CA C -3.432 -14.976 -9.598 1.00 . . A 31 MET CA 1 1
A 30 67250 1 1 31 MET CB C -3.072 -13.576 -9.079 1.00 . . A 31 MET CB 1 1
A 30 67251 1 1 31 MET CE C -1.609 -13.017 -12.038 1.00 . . A 31 MET CE 1 1
A 30 67252 1 1 31 MET CG C -3.491 -12.442 -10.033 1.00 . . A 31 MET CG 1 1
A 30 67253 1 1 31 MET H H -5.474 -14.444 -9.214 1.00 . . A 31 MET H 1 1
A 30 67254 1 1 31 MET HA H -2.985 -15.108 -10.582 1.00 . . A 31 MET HA 1 1
A 30 67255 1 1 31 MET HB2 H -3.576 -13.432 -8.123 1.00 . . A 31 MET HB2 1 1
A 30 67256 1 1 31 MET HB3 H -1.998 -13.513 -8.899 1.00 . . A 31 MET HB3 1 1
A 30 67257 1 1 31 MET HE1 H -0.834 -12.657 -12.711 1.00 . . A 31 MET HE1 1 1
A 30 67258 1 1 31 MET HE2 H -1.192 -13.799 -11.411 1.00 . . A 31 MET HE2 1 1
A 30 67259 1 1 31 MET HE3 H -2.446 -13.410 -12.612 1.00 . . A 31 MET HE3 1 1
A 30 67260 1 1 31 MET HG2 H -4.259 -12.786 -10.724 1.00 . . A 31 MET HG2 1 1
A 30 67261 1 1 31 MET HG3 H -3.930 -11.656 -9.423 1.00 . . A 31 MET HG3 1 1
A 30 67262 1 1 31 MET N N -4.888 -15.089 -9.740 1.00 . . A 31 MET N 1 1
A 30 67263 1 1 31 MET O O -3.578 -16.405 -7.692 1.00 . . A 31 MET O 1 1
A 30 67264 1 1 31 MET SD S -2.166 -11.651 -10.997 1.00 . . A 31 MET SD 1 1
A 30 67265 1 1 32 PRO C C -0.998 -17.575 -6.719 1.00 . . A 32 PRO C 1 1
A 30 67266 1 1 32 PRO CA C -1.277 -17.851 -8.198 1.00 . . A 32 PRO CA 1 1
A 30 67267 1 1 32 PRO CB C -0.033 -18.339 -8.942 1.00 . . A 32 PRO CB 1 1
A 30 67268 1 1 32 PRO CD C -0.723 -16.246 -9.879 1.00 . . A 32 PRO CD 1 1
A 30 67269 1 1 32 PRO CG C 0.532 -17.061 -9.560 1.00 . . A 32 PRO CG 1 1
A 30 67270 1 1 32 PRO HA H -2.046 -18.623 -8.258 1.00 . . A 32 PRO HA 1 1
A 30 67271 1 1 32 PRO HB2 H 0.681 -18.836 -8.283 1.00 . . A 32 PRO HB2 1 1
A 30 67272 1 1 32 PRO HB3 H -0.336 -19.019 -9.740 1.00 . . A 32 PRO HB3 1 1
A 30 67273 1 1 32 PRO HD2 H -0.492 -15.185 -9.790 1.00 . . A 32 PRO HD2 1 1
A 30 67274 1 1 32 PRO HD3 H -1.070 -16.486 -10.885 1.00 . . A 32 PRO HD3 1 1
A 30 67275 1 1 32 PRO HG2 H 1.134 -16.542 -8.813 1.00 . . A 32 PRO HG2 1 1
A 30 67276 1 1 32 PRO HG3 H 1.135 -17.265 -10.445 1.00 . . A 32 PRO HG3 1 1
A 30 67277 1 1 32 PRO N N -1.719 -16.657 -8.906 1.00 . . A 32 PRO N 1 1
A 30 67278 1 1 32 PRO O O -1.357 -18.389 -5.872 1.00 . . A 32 PRO O 1 1
A 30 67279 1 1 33 GLY C C -1.275 -15.716 -4.197 1.00 . . A 33 GLY C 1 1
A 30 67280 1 1 33 GLY CA C -0.055 -16.117 -5.015 1.00 . . A 33 GLY CA 1 1
A 30 67281 1 1 33 GLY H H -0.196 -15.717 -7.080 1.00 . . A 33 GLY H 1 1
A 30 67282 1 1 33 GLY HA2 H 0.436 -16.972 -4.548 1.00 . . A 33 GLY HA2 1 1
A 30 67283 1 1 33 GLY HA3 H 0.634 -15.275 -5.005 1.00 . . A 33 GLY HA3 1 1
A 30 67284 1 1 33 GLY N N -0.402 -16.424 -6.390 1.00 . . A 33 GLY N 1 1
A 30 67285 1 1 33 GLY O O -1.146 -15.506 -2.992 1.00 . . A 33 GLY O 1 1
A 30 67286 1 1 34 VAL C C -4.002 -16.173 -3.074 1.00 . . A 34 VAL C 1 1
A 30 67287 1 1 34 VAL CA C -3.626 -15.114 -4.098 1.00 . . A 34 VAL CA 1 1
A 30 67288 1 1 34 VAL CB C -4.767 -14.761 -5.062 1.00 . . A 34 VAL CB 1 1
A 30 67289 1 1 34 VAL CG1 C -5.509 -16.010 -5.547 1.00 . . A 34 VAL CG1 1 1
A 30 67290 1 1 34 VAL CG2 C -5.753 -13.784 -4.409 1.00 . . A 34 VAL CG2 1 1
A 30 67291 1 1 34 VAL H H -2.553 -15.809 -5.794 1.00 . . A 34 VAL H 1 1
A 30 67292 1 1 34 VAL HA H -3.366 -14.218 -3.544 1.00 . . A 34 VAL HA 1 1
A 30 67293 1 1 34 VAL HB H -4.332 -14.257 -5.927 1.00 . . A 34 VAL HB 1 1
A 30 67294 1 1 34 VAL HG11 H -4.832 -16.854 -5.668 1.00 . . A 34 VAL HG11 1 1
A 30 67295 1 1 34 VAL HG12 H -6.296 -16.293 -4.849 1.00 . . A 34 VAL HG12 1 1
A 30 67296 1 1 34 VAL HG13 H -5.934 -15.789 -6.518 1.00 . . A 34 VAL HG13 1 1
A 30 67297 1 1 34 VAL HG21 H -6.531 -13.516 -5.123 1.00 . . A 34 VAL HG21 1 1
A 30 67298 1 1 34 VAL HG22 H -6.213 -14.235 -3.530 1.00 . . A 34 VAL HG22 1 1
A 30 67299 1 1 34 VAL HG23 H -5.232 -12.873 -4.110 1.00 . . A 34 VAL HG23 1 1
A 30 67300 1 1 34 VAL N N -2.445 -15.540 -4.823 1.00 . . A 34 VAL N 1 1
A 30 67301 1 1 34 VAL O O -4.031 -17.365 -3.372 1.00 . . A 34 VAL O 1 1
A 30 67302 1 1 35 THR C C -6.120 -16.313 -0.482 1.00 . . A 35 THR C 1 1
A 30 67303 1 1 35 THR CA C -4.659 -16.603 -0.772 1.00 . . A 35 THR CA 1 1
A 30 67304 1 1 35 THR CB C -3.743 -16.358 0.415 1.00 . . A 35 THR CB 1 1
A 30 67305 1 1 35 THR CG2 C -3.914 -17.431 1.493 1.00 . . A 35 THR CG2 1 1
A 30 67306 1 1 35 THR H H -4.181 -14.738 -1.644 1.00 . . A 35 THR H 1 1
A 30 67307 1 1 35 THR HA H -4.550 -17.646 -1.059 1.00 . . A 35 THR HA 1 1
A 30 67308 1 1 35 THR HB H -3.994 -15.376 0.817 1.00 . . A 35 THR HB 1 1
A 30 67309 1 1 35 THR HG1 H -2.385 -16.722 -0.956 1.00 . . A 35 THR HG1 1 1
A 30 67310 1 1 35 THR HG21 H -3.692 -18.415 1.078 1.00 . . A 35 THR HG21 1 1
A 30 67311 1 1 35 THR HG22 H -3.229 -17.237 2.319 1.00 . . A 35 THR HG22 1 1
A 30 67312 1 1 35 THR HG23 H -4.936 -17.424 1.872 1.00 . . A 35 THR HG23 1 1
A 30 67313 1 1 35 THR N N -4.254 -15.730 -1.851 1.00 . . A 35 THR N 1 1
A 30 67314 1 1 35 THR O O -6.929 -17.237 -0.432 1.00 . . A 35 THR O 1 1
A 30 67315 1 1 35 THR OG1 O -2.408 -16.376 -0.057 1.00 . . A 35 THR OG1 1 1
A 30 67316 1 1 36 ASP C C -7.917 -13.181 -1.042 1.00 . . A 36 ASP C 1 1
A 30 67317 1 1 36 ASP CA C -7.847 -14.610 -0.508 1.00 . . A 36 ASP CA 1 1
A 30 67318 1 1 36 ASP CB C -8.592 -14.790 0.822 1.00 . . A 36 ASP CB 1 1
A 30 67319 1 1 36 ASP CG C -10.105 -14.780 0.636 1.00 . . A 36 ASP CG 1 1
A 30 67320 1 1 36 ASP H H -5.771 -14.283 -0.436 1.00 . . A 36 ASP H 1 1
A 30 67321 1 1 36 ASP HA H -8.295 -15.260 -1.263 1.00 . . A 36 ASP HA 1 1
A 30 67322 1 1 36 ASP HB2 H -8.310 -15.746 1.264 1.00 . . A 36 ASP HB2 1 1
A 30 67323 1 1 36 ASP HB3 H -8.291 -14.000 1.510 1.00 . . A 36 ASP HB3 1 1
A 30 67324 1 1 36 ASP N N -6.468 -15.024 -0.379 1.00 . . A 36 ASP N 1 1
A 30 67325 1 1 36 ASP O O -6.916 -12.470 -1.106 1.00 . . A 36 ASP O 1 1
A 30 67326 1 1 36 ASP OD1 O -10.555 -14.813 -0.536 1.00 . . A 36 ASP OD1 1 1
A 30 67327 1 1 36 ASP OD2 O -10.815 -14.666 1.653 1.00 . . A 36 ASP OD2 1 1
A 30 67328 1 1 37 ALA C C -10.825 -11.167 -1.686 1.00 . . A 37 ALA C 1 1
A 30 67329 1 1 37 ALA CA C -9.396 -11.498 -2.082 1.00 . . A 37 ALA CA 1 1
A 30 67330 1 1 37 ALA CB C -9.205 -11.617 -3.601 1.00 . . A 37 ALA CB 1 1
A 30 67331 1 1 37 ALA H H -9.882 -13.390 -1.231 1.00 . . A 37 ALA H 1 1
A 30 67332 1 1 37 ALA HA H -8.735 -10.730 -1.691 1.00 . . A 37 ALA HA 1 1
A 30 67333 1 1 37 ALA HB1 H -8.212 -12.014 -3.816 1.00 . . A 37 ALA HB1 1 1
A 30 67334 1 1 37 ALA HB2 H -9.954 -12.276 -4.037 1.00 . . A 37 ALA HB2 1 1
A 30 67335 1 1 37 ALA HB3 H -9.287 -10.638 -4.069 1.00 . . A 37 ALA HB3 1 1
A 30 67336 1 1 37 ALA N N -9.107 -12.776 -1.465 1.00 . . A 37 ALA N 1 1
A 30 67337 1 1 37 ALA O O -11.728 -11.934 -2.045 1.00 . . A 37 ALA O 1 1
A 30 67338 1 1 38 ASN C C -12.480 -8.208 -0.587 1.00 . . A 38 ASN C 1 1
A 30 67339 1 1 38 ASN CA C -12.322 -9.710 -0.393 1.00 . . A 38 ASN CA 1 1
A 30 67340 1 1 38 ASN CB C -12.553 -10.024 1.094 1.00 . . A 38 ASN CB 1 1
A 30 67341 1 1 38 ASN CG C -11.888 -11.279 1.631 1.00 . . A 38 ASN CG 1 1
A 30 67342 1 1 38 ASN H H -10.228 -9.521 -0.637 1.00 . . A 38 ASN H 1 1
A 30 67343 1 1 38 ASN HA H -13.098 -10.205 -0.978 1.00 . . A 38 ASN HA 1 1
A 30 67344 1 1 38 ASN HB2 H -12.163 -9.200 1.680 1.00 . . A 38 ASN HB2 1 1
A 30 67345 1 1 38 ASN HB3 H -13.624 -10.087 1.284 1.00 . . A 38 ASN HB3 1 1
A 30 67346 1 1 38 ASN HD21 H -12.683 -12.436 0.156 1.00 . . A 38 ASN HD21 1 1
A 30 67347 1 1 38 ASN HD22 H -11.728 -13.286 1.371 1.00 . . A 38 ASN HD22 1 1
A 30 67348 1 1 38 ASN N N -11.012 -10.131 -0.861 1.00 . . A 38 ASN N 1 1
A 30 67349 1 1 38 ASN ND2 N -12.158 -12.424 1.015 1.00 . . A 38 ASN ND2 1 1
A 30 67350 1 1 38 ASN O O -11.533 -7.479 -0.876 1.00 . . A 38 ASN O 1 1
A 30 67351 1 1 38 ASN OD1 O -11.157 -11.203 2.616 1.00 . . A 38 ASN OD1 1 1
A 30 67352 1 1 39 VAL C C -15.221 -6.033 0.383 1.00 . . A 39 VAL C 1 1
A 30 67353 1 1 39 VAL CA C -14.065 -6.352 -0.549 1.00 . . A 39 VAL CA 1 1
A 30 67354 1 1 39 VAL CB C -14.343 -6.083 -2.037 1.00 . . A 39 VAL CB 1 1
A 30 67355 1 1 39 VAL CG1 C -15.437 -7.001 -2.611 1.00 . . A 39 VAL CG1 1 1
A 30 67356 1 1 39 VAL CG2 C -14.669 -4.602 -2.270 1.00 . . A 39 VAL CG2 1 1
A 30 67357 1 1 39 VAL H H -14.440 -8.371 -0.094 1.00 . . A 39 VAL H 1 1
A 30 67358 1 1 39 VAL HA H -13.242 -5.713 -0.238 1.00 . . A 39 VAL HA 1 1
A 30 67359 1 1 39 VAL HB H -13.419 -6.299 -2.577 1.00 . . A 39 VAL HB 1 1
A 30 67360 1 1 39 VAL HG11 H -16.426 -6.581 -2.429 1.00 . . A 39 VAL HG11 1 1
A 30 67361 1 1 39 VAL HG12 H -15.282 -7.119 -3.680 1.00 . . A 39 VAL HG12 1 1
A 30 67362 1 1 39 VAL HG13 H -15.397 -7.999 -2.179 1.00 . . A 39 VAL HG13 1 1
A 30 67363 1 1 39 VAL HG21 H -13.916 -3.973 -1.795 1.00 . . A 39 VAL HG21 1 1
A 30 67364 1 1 39 VAL HG22 H -14.664 -4.388 -3.338 1.00 . . A 39 VAL HG22 1 1
A 30 67365 1 1 39 VAL HG23 H -15.646 -4.355 -1.856 1.00 . . A 39 VAL HG23 1 1
A 30 67366 1 1 39 VAL N N -13.705 -7.738 -0.369 1.00 . . A 39 VAL N 1 1
A 30 67367 1 1 39 VAL O O -16.341 -6.514 0.209 1.00 . . A 39 VAL O 1 1
A 30 67368 1 1 40 ASN C C -16.629 -3.531 1.400 1.00 . . A 40 ASN C 1 1
A 30 67369 1 1 40 ASN CA C -15.979 -4.629 2.220 1.00 . . A 40 ASN CA 1 1
A 30 67370 1 1 40 ASN CB C -15.374 -4.058 3.510 1.00 . . A 40 ASN CB 1 1
A 30 67371 1 1 40 ASN CG C -15.314 -5.045 4.665 1.00 . . A 40 ASN CG 1 1
A 30 67372 1 1 40 ASN H H -14.020 -4.765 1.393 1.00 . . A 40 ASN H 1 1
A 30 67373 1 1 40 ASN HA H -16.735 -5.377 2.468 1.00 . . A 40 ASN HA 1 1
A 30 67374 1 1 40 ASN HB2 H -14.377 -3.666 3.317 1.00 . . A 40 ASN HB2 1 1
A 30 67375 1 1 40 ASN HB3 H -16.011 -3.249 3.860 1.00 . . A 40 ASN HB3 1 1
A 30 67376 1 1 40 ASN HD21 H -14.856 -3.538 5.952 1.00 . . A 40 ASN HD21 1 1
A 30 67377 1 1 40 ASN HD22 H -15.061 -5.129 6.659 1.00 . . A 40 ASN HD22 1 1
A 30 67378 1 1 40 ASN N N -14.951 -5.171 1.359 1.00 . . A 40 ASN N 1 1
A 30 67379 1 1 40 ASN ND2 N -15.054 -4.523 5.858 1.00 . . A 40 ASN ND2 1 1
A 30 67380 1 1 40 ASN O O -16.364 -2.346 1.592 1.00 . . A 40 ASN O 1 1
A 30 67381 1 1 40 ASN OD1 O -15.535 -6.241 4.511 1.00 . . A 40 ASN OD1 1 1
A 30 67382 1 1 41 LEU C C -19.086 -2.050 0.511 1.00 . . A 41 LEU C 1 1
A 30 67383 1 1 41 LEU CA C -18.287 -3.034 -0.341 1.00 . . A 41 LEU CA 1 1
A 30 67384 1 1 41 LEU CB C -19.126 -3.820 -1.362 1.00 . . A 41 LEU CB 1 1
A 30 67385 1 1 41 LEU CD1 C -21.501 -3.786 -0.431 1.00 . . A 41 LEU CD1 1 1
A 30 67386 1 1 41 LEU CD2 C -20.731 -5.638 -1.914 1.00 . . A 41 LEU CD2 1 1
A 30 67387 1 1 41 LEU CG C -20.295 -4.651 -0.822 1.00 . . A 41 LEU CG 1 1
A 30 67388 1 1 41 LEU H H -17.571 -4.944 0.317 1.00 . . A 41 LEU H 1 1
A 30 67389 1 1 41 LEU HA H -17.582 -2.421 -0.895 1.00 . . A 41 LEU HA 1 1
A 30 67390 1 1 41 LEU HB2 H -19.545 -3.129 -2.081 1.00 . . A 41 LEU HB2 1 1
A 30 67391 1 1 41 LEU HB3 H -18.447 -4.490 -1.888 1.00 . . A 41 LEU HB3 1 1
A 30 67392 1 1 41 LEU HD11 H -21.411 -3.434 0.594 1.00 . . A 41 LEU HD11 1 1
A 30 67393 1 1 41 LEU HD12 H -21.577 -2.924 -1.096 1.00 . . A 41 LEU HD12 1 1
A 30 67394 1 1 41 LEU HD13 H -22.419 -4.367 -0.497 1.00 . . A 41 LEU HD13 1 1
A 30 67395 1 1 41 LEU HD21 H -19.901 -6.291 -2.183 1.00 . . A 41 LEU HD21 1 1
A 30 67396 1 1 41 LEU HD22 H -21.555 -6.256 -1.555 1.00 . . A 41 LEU HD22 1 1
A 30 67397 1 1 41 LEU HD23 H -21.054 -5.087 -2.796 1.00 . . A 41 LEU HD23 1 1
A 30 67398 1 1 41 LEU HG H -19.949 -5.215 0.034 1.00 . . A 41 LEU HG 1 1
A 30 67399 1 1 41 LEU N N -17.504 -3.943 0.480 1.00 . . A 41 LEU N 1 1
A 30 67400 1 1 41 LEU O O -19.370 -0.941 0.074 1.00 . . A 41 LEU O 1 1
A 30 67401 1 1 42 ALA C C -19.235 -0.285 2.965 1.00 . . A 42 ALA C 1 1
A 30 67402 1 1 42 ALA CA C -20.026 -1.575 2.733 1.00 . . A 42 ALA CA 1 1
A 30 67403 1 1 42 ALA CB C -20.208 -2.349 4.042 1.00 . . A 42 ALA CB 1 1
A 30 67404 1 1 42 ALA H H -19.069 -3.342 2.051 1.00 . . A 42 ALA H 1 1
A 30 67405 1 1 42 ALA HA H -21.006 -1.311 2.335 1.00 . . A 42 ALA HA 1 1
A 30 67406 1 1 42 ALA HB1 H -20.731 -1.723 4.765 1.00 . . A 42 ALA HB1 1 1
A 30 67407 1 1 42 ALA HB2 H -20.796 -3.250 3.862 1.00 . . A 42 ALA HB2 1 1
A 30 67408 1 1 42 ALA HB3 H -19.236 -2.629 4.450 1.00 . . A 42 ALA HB3 1 1
A 30 67409 1 1 42 ALA N N -19.376 -2.429 1.758 1.00 . . A 42 ALA N 1 1
A 30 67410 1 1 42 ALA O O -19.832 0.752 3.240 1.00 . . A 42 ALA O 1 1
A 30 67411 1 1 43 THR C C -16.167 1.007 1.737 1.00 . . A 43 THR C 1 1
A 30 67412 1 1 43 THR CA C -17.015 0.798 3.004 1.00 . . A 43 THR CA 1 1
A 30 67413 1 1 43 THR CB C -16.159 0.611 4.270 1.00 . . A 43 THR CB 1 1
A 30 67414 1 1 43 THR CG2 C -16.977 0.977 5.515 1.00 . . A 43 THR CG2 1 1
A 30 67415 1 1 43 THR H H -17.448 -1.241 2.673 1.00 . . A 43 THR H 1 1
A 30 67416 1 1 43 THR HA H -17.590 1.716 3.116 1.00 . . A 43 THR HA 1 1
A 30 67417 1 1 43 THR HB H -15.274 1.250 4.227 1.00 . . A 43 THR HB 1 1
A 30 67418 1 1 43 THR HG1 H -16.551 -1.254 4.616 1.00 . . A 43 THR HG1 1 1
A 30 67419 1 1 43 THR HG21 H -17.286 2.021 5.462 1.00 . . A 43 THR HG21 1 1
A 30 67420 1 1 43 THR HG22 H -17.866 0.350 5.588 1.00 . . A 43 THR HG22 1 1
A 30 67421 1 1 43 THR HG23 H -16.365 0.835 6.407 1.00 . . A 43 THR HG23 1 1
A 30 67422 1 1 43 THR N N -17.902 -0.356 2.879 1.00 . . A 43 THR N 1 1
A 30 67423 1 1 43 THR O O -15.259 1.835 1.742 1.00 . . A 43 THR O 1 1
A 30 67424 1 1 43 THR OG1 O -15.768 -0.742 4.410 1.00 . . A 43 THR OG1 1 1
A 30 67425 1 1 44 GLU C C -14.186 -0.010 -0.287 1.00 . . A 44 GLU C 1 1
A 30 67426 1 1 44 GLU CA C -15.672 0.252 -0.576 1.00 . . A 44 GLU CA 1 1
A 30 67427 1 1 44 GLU CB C -15.883 1.538 -1.393 1.00 . . A 44 GLU CB 1 1
A 30 67428 1 1 44 GLU CD C -17.483 2.984 -2.680 1.00 . . A 44 GLU CD 1 1
A 30 67429 1 1 44 GLU CG C -17.337 1.719 -1.843 1.00 . . A 44 GLU CG 1 1
A 30 67430 1 1 44 GLU H H -17.246 -0.361 0.709 1.00 . . A 44 GLU H 1 1
A 30 67431 1 1 44 GLU HA H -16.023 -0.583 -1.181 1.00 . . A 44 GLU HA 1 1
A 30 67432 1 1 44 GLU HB2 H -15.578 2.407 -0.808 1.00 . . A 44 GLU HB2 1 1
A 30 67433 1 1 44 GLU HB3 H -15.262 1.500 -2.291 1.00 . . A 44 GLU HB3 1 1
A 30 67434 1 1 44 GLU HG2 H -17.640 0.866 -2.448 1.00 . . A 44 GLU HG2 1 1
A 30 67435 1 1 44 GLU HG3 H -17.996 1.791 -0.979 1.00 . . A 44 GLU HG3 1 1
A 30 67436 1 1 44 GLU N N -16.466 0.279 0.651 1.00 . . A 44 GLU N 1 1
A 30 67437 1 1 44 GLU O O -13.316 0.547 -0.958 1.00 . . A 44 GLU O 1 1
A 30 67438 1 1 44 GLU OE1 O -17.718 4.046 -2.066 1.00 . . A 44 GLU OE1 1 1
A 30 67439 1 1 44 GLU OE2 O -17.340 2.869 -3.917 1.00 . . A 44 GLU OE2 1 1
A 30 67440 1 1 45 THR C C -12.218 -2.558 0.457 1.00 . . A 45 THR C 1 1
A 30 67441 1 1 45 THR CA C -12.531 -1.204 1.075 1.00 . . A 45 THR CA 1 1
A 30 67442 1 1 45 THR CB C -12.405 -1.209 2.609 1.00 . . A 45 THR CB 1 1
A 30 67443 1 1 45 THR CG2 C -11.069 -1.804 3.070 1.00 . . A 45 THR CG2 1 1
A 30 67444 1 1 45 THR H H -14.640 -1.436 1.103 1.00 . . A 45 THR H 1 1
A 30 67445 1 1 45 THR HA H -11.829 -0.457 0.704 1.00 . . A 45 THR HA 1 1
A 30 67446 1 1 45 THR HB H -13.209 -1.804 3.037 1.00 . . A 45 THR HB 1 1
A 30 67447 1 1 45 THR HG1 H -11.679 0.421 3.446 1.00 . . A 45 THR HG1 1 1
A 30 67448 1 1 45 THR HG21 H -10.960 -1.669 4.147 1.00 . . A 45 THR HG21 1 1
A 30 67449 1 1 45 THR HG22 H -11.032 -2.870 2.851 1.00 . . A 45 THR HG22 1 1
A 30 67450 1 1 45 THR HG23 H -10.247 -1.303 2.559 1.00 . . A 45 THR HG23 1 1
A 30 67451 1 1 45 THR N N -13.895 -0.887 0.681 1.00 . . A 45 THR N 1 1
A 30 67452 1 1 45 THR O O -12.757 -3.567 0.907 1.00 . . A 45 THR O 1 1
A 30 67453 1 1 45 THR OG1 O -12.541 0.107 3.109 1.00 . . A 45 THR OG1 1 1
A 30 67454 1 1 46 VAL C C -9.714 -4.295 -0.291 1.00 . . A 46 VAL C 1 1
A 30 67455 1 1 46 VAL CA C -10.885 -3.827 -1.151 1.00 . . A 46 VAL CA 1 1
A 30 67456 1 1 46 VAL CB C -10.529 -3.631 -2.638 1.00 . . A 46 VAL CB 1 1
A 30 67457 1 1 46 VAL CG1 C -9.551 -2.484 -2.927 1.00 . . A 46 VAL CG1 1 1
A 30 67458 1 1 46 VAL CG2 C -9.944 -4.923 -3.210 1.00 . . A 46 VAL CG2 1 1
A 30 67459 1 1 46 VAL H H -10.860 -1.748 -0.799 1.00 . . A 46 VAL H 1 1
A 30 67460 1 1 46 VAL HA H -11.671 -4.577 -1.108 1.00 . . A 46 VAL HA 1 1
A 30 67461 1 1 46 VAL HB H -11.457 -3.422 -3.173 1.00 . . A 46 VAL HB 1 1
A 30 67462 1 1 46 VAL HG11 H -10.002 -1.526 -2.671 1.00 . . A 46 VAL HG11 1 1
A 30 67463 1 1 46 VAL HG12 H -8.623 -2.608 -2.371 1.00 . . A 46 VAL HG12 1 1
A 30 67464 1 1 46 VAL HG13 H -9.315 -2.474 -3.991 1.00 . . A 46 VAL HG13 1 1
A 30 67465 1 1 46 VAL HG21 H -9.866 -4.843 -4.293 1.00 . . A 46 VAL HG21 1 1
A 30 67466 1 1 46 VAL HG22 H -8.953 -5.092 -2.792 1.00 . . A 46 VAL HG22 1 1
A 30 67467 1 1 46 VAL HG23 H -10.592 -5.763 -2.961 1.00 . . A 46 VAL HG23 1 1
A 30 67468 1 1 46 VAL N N -11.372 -2.592 -0.571 1.00 . . A 46 VAL N 1 1
A 30 67469 1 1 46 VAL O O -8.805 -3.512 -0.013 1.00 . . A 46 VAL O 1 1
A 30 67470 1 1 47 ASN C C -8.287 -7.454 0.425 1.00 . . A 47 ASN C 1 1
A 30 67471 1 1 47 ASN CA C -8.738 -6.124 1.024 1.00 . . A 47 ASN CA 1 1
A 30 67472 1 1 47 ASN CB C -9.229 -6.240 2.471 1.00 . . A 47 ASN CB 1 1
A 30 67473 1 1 47 ASN CG C -10.333 -7.274 2.667 1.00 . . A 47 ASN CG 1 1
A 30 67474 1 1 47 ASN H H -10.510 -6.169 -0.104 1.00 . . A 47 ASN H 1 1
A 30 67475 1 1 47 ASN HA H -7.894 -5.443 1.034 1.00 . . A 47 ASN HA 1 1
A 30 67476 1 1 47 ASN HB2 H -8.376 -6.509 3.089 1.00 . . A 47 ASN HB2 1 1
A 30 67477 1 1 47 ASN HB3 H -9.596 -5.269 2.802 1.00 . . A 47 ASN HB3 1 1
A 30 67478 1 1 47 ASN HD21 H -9.007 -8.673 3.323 1.00 . . A 47 ASN HD21 1 1
A 30 67479 1 1 47 ASN HD22 H -10.661 -9.210 3.216 1.00 . . A 47 ASN HD22 1 1
A 30 67480 1 1 47 ASN N N -9.758 -5.546 0.174 1.00 . . A 47 ASN N 1 1
A 30 67481 1 1 47 ASN ND2 N -9.976 -8.468 3.139 1.00 . . A 47 ASN ND2 1 1
A 30 67482 1 1 47 ASN O O -9.082 -8.381 0.280 1.00 . . A 47 ASN O 1 1
A 30 67483 1 1 47 ASN OD1 O -11.500 -6.989 2.415 1.00 . . A 47 ASN OD1 1 1
A 30 67484 1 1 48 VAL C C -5.333 -9.274 0.126 1.00 . . A 48 VAL C 1 1
A 30 67485 1 1 48 VAL CA C -6.475 -8.680 -0.692 1.00 . . A 48 VAL CA 1 1
A 30 67486 1 1 48 VAL CB C -6.027 -8.272 -2.109 1.00 . . A 48 VAL CB 1 1
A 30 67487 1 1 48 VAL CG1 C -5.993 -9.501 -3.026 1.00 . . A 48 VAL CG1 1 1
A 30 67488 1 1 48 VAL CG2 C -6.962 -7.234 -2.746 1.00 . . A 48 VAL CG2 1 1
A 30 67489 1 1 48 VAL H H -6.382 -6.774 0.261 1.00 . . A 48 VAL H 1 1
A 30 67490 1 1 48 VAL HA H -7.243 -9.442 -0.794 1.00 . . A 48 VAL HA 1 1
A 30 67491 1 1 48 VAL HB H -5.028 -7.840 -2.059 1.00 . . A 48 VAL HB 1 1
A 30 67492 1 1 48 VAL HG11 H -5.456 -10.322 -2.555 1.00 . . A 48 VAL HG11 1 1
A 30 67493 1 1 48 VAL HG12 H -7.010 -9.829 -3.236 1.00 . . A 48 VAL HG12 1 1
A 30 67494 1 1 48 VAL HG13 H -5.505 -9.246 -3.968 1.00 . . A 48 VAL HG13 1 1
A 30 67495 1 1 48 VAL HG21 H -7.994 -7.589 -2.717 1.00 . . A 48 VAL HG21 1 1
A 30 67496 1 1 48 VAL HG22 H -6.891 -6.283 -2.217 1.00 . . A 48 VAL HG22 1 1
A 30 67497 1 1 48 VAL HG23 H -6.676 -7.066 -3.784 1.00 . . A 48 VAL HG23 1 1
A 30 67498 1 1 48 VAL N N -7.014 -7.538 0.034 1.00 . . A 48 VAL N 1 1
A 30 67499 1 1 48 VAL O O -4.500 -8.527 0.640 1.00 . . A 48 VAL O 1 1
A 30 67500 1 1 49 ILE C C -3.625 -12.300 -0.021 1.00 . . A 49 ILE C 1 1
A 30 67501 1 1 49 ILE CA C -4.282 -11.348 0.977 1.00 . . A 49 ILE CA 1 1
A 30 67502 1 1 49 ILE CB C -4.884 -12.132 2.160 1.00 . . A 49 ILE CB 1 1
A 30 67503 1 1 49 ILE CD1 C -6.639 -11.843 3.981 1.00 . . A 49 ILE CD1 1 1
A 30 67504 1 1 49 ILE CG1 C -5.512 -11.174 3.189 1.00 . . A 49 ILE CG1 1 1
A 30 67505 1 1 49 ILE CG2 C -3.799 -12.982 2.856 1.00 . . A 49 ILE CG2 1 1
A 30 67506 1 1 49 ILE H H -6.022 -11.157 -0.214 1.00 . . A 49 ILE H 1 1
A 30 67507 1 1 49 ILE HA H -3.548 -10.640 1.364 1.00 . . A 49 ILE HA 1 1
A 30 67508 1 1 49 ILE HB H -5.659 -12.794 1.771 1.00 . . A 49 ILE HB 1 1
A 30 67509 1 1 49 ILE HD11 H -7.448 -12.123 3.305 1.00 . . A 49 ILE HD11 1 1
A 30 67510 1 1 49 ILE HD12 H -6.274 -12.731 4.495 1.00 . . A 49 ILE HD12 1 1
A 30 67511 1 1 49 ILE HD13 H -7.024 -11.139 4.719 1.00 . . A 49 ILE HD13 1 1
A 30 67512 1 1 49 ILE HG12 H -4.740 -10.838 3.878 1.00 . . A 49 ILE HG12 1 1
A 30 67513 1 1 49 ILE HG13 H -5.942 -10.299 2.704 1.00 . . A 49 ILE HG13 1 1
A 30 67514 1 1 49 ILE HG21 H -4.226 -13.525 3.698 1.00 . . A 49 ILE HG21 1 1
A 30 67515 1 1 49 ILE HG22 H -3.358 -13.718 2.182 1.00 . . A 49 ILE HG22 1 1
A 30 67516 1 1 49 ILE HG23 H -2.998 -12.342 3.224 1.00 . . A 49 ILE HG23 1 1
A 30 67517 1 1 49 ILE N N -5.313 -10.604 0.263 1.00 . . A 49 ILE N 1 1
A 30 67518 1 1 49 ILE O O -4.287 -13.165 -0.598 1.00 . . A 49 ILE O 1 1
A 30 67519 1 1 50 TYR C C -0.160 -13.137 -0.700 1.00 . . A 50 TYR C 1 1
A 30 67520 1 1 50 TYR CA C -1.591 -12.977 -1.182 1.00 . . A 50 TYR CA 1 1
A 30 67521 1 1 50 TYR CB C -1.626 -12.317 -2.567 1.00 . . A 50 TYR CB 1 1
A 30 67522 1 1 50 TYR CD1 C 0.166 -10.514 -2.530 1.00 . . A 50 TYR CD1 1 1
A 30 67523 1 1 50 TYR CD2 C -2.182 -9.880 -2.478 1.00 . . A 50 TYR CD2 1 1
A 30 67524 1 1 50 TYR CE1 C 0.532 -9.172 -2.332 1.00 . . A 50 TYR CE1 1 1
A 30 67525 1 1 50 TYR CE2 C -1.816 -8.540 -2.334 1.00 . . A 50 TYR CE2 1 1
A 30 67526 1 1 50 TYR CG C -1.195 -10.871 -2.562 1.00 . . A 50 TYR CG 1 1
A 30 67527 1 1 50 TYR CZ C -0.464 -8.191 -2.208 1.00 . . A 50 TYR CZ 1 1
A 30 67528 1 1 50 TYR H H -1.782 -11.492 0.319 1.00 . . A 50 TYR H 1 1
A 30 67529 1 1 50 TYR HA H -2.039 -13.973 -1.232 1.00 . . A 50 TYR HA 1 1
A 30 67530 1 1 50 TYR HB2 H -1.009 -12.872 -3.274 1.00 . . A 50 TYR HB2 1 1
A 30 67531 1 1 50 TYR HB3 H -2.652 -12.338 -2.929 1.00 . . A 50 TYR HB3 1 1
A 30 67532 1 1 50 TYR HD1 H 0.929 -11.271 -2.619 1.00 . . A 50 TYR HD1 1 1
A 30 67533 1 1 50 TYR HD2 H -3.225 -10.145 -2.522 1.00 . . A 50 TYR HD2 1 1
A 30 67534 1 1 50 TYR HE1 H 1.576 -8.904 -2.299 1.00 . . A 50 TYR HE1 1 1
A 30 67535 1 1 50 TYR HE2 H -2.594 -7.799 -2.389 1.00 . . A 50 TYR HE2 1 1
A 30 67536 1 1 50 TYR HH H -0.750 -6.271 -2.369 1.00 . . A 50 TYR HH 1 1
A 30 67537 1 1 50 TYR N N -2.319 -12.159 -0.228 1.00 . . A 50 TYR N 1 1
A 30 67538 1 1 50 TYR O O 0.259 -12.468 0.251 1.00 . . A 50 TYR O 1 1
A 30 67539 1 1 50 TYR OH O -0.110 -6.890 -1.998 1.00 . . A 50 TYR OH 1 1
A 30 67540 1 1 51 ASP C C 2.874 -13.238 -1.688 1.00 . . A 51 ASP C 1 1
A 30 67541 1 1 51 ASP CA C 1.962 -14.278 -1.034 1.00 . . A 51 ASP CA 1 1
A 30 67542 1 1 51 ASP CB C 2.340 -15.695 -1.454 1.00 . . A 51 ASP CB 1 1
A 30 67543 1 1 51 ASP CG C 3.504 -16.131 -0.589 1.00 . . A 51 ASP CG 1 1
A 30 67544 1 1 51 ASP H H 0.168 -14.525 -2.155 1.00 . . A 51 ASP H 1 1
A 30 67545 1 1 51 ASP HA H 2.032 -14.244 0.050 1.00 . . A 51 ASP HA 1 1
A 30 67546 1 1 51 ASP HB2 H 1.510 -16.377 -1.285 1.00 . . A 51 ASP HB2 1 1
A 30 67547 1 1 51 ASP HB3 H 2.620 -15.738 -2.508 1.00 . . A 51 ASP HB3 1 1
A 30 67548 1 1 51 ASP N N 0.584 -14.007 -1.382 1.00 . . A 51 ASP N 1 1
A 30 67549 1 1 51 ASP O O 2.848 -13.099 -2.917 1.00 . . A 51 ASP O 1 1
A 30 67550 1 1 51 ASP OD1 O 4.637 -15.739 -0.936 1.00 . . A 51 ASP OD1 1 1
A 30 67551 1 1 51 ASP OD2 O 3.208 -16.753 0.456 1.00 . . A 51 ASP OD2 1 1
A 30 67552 1 1 52 PRO C C 5.734 -11.890 -2.187 1.00 . . A 52 PRO C 1 1
A 30 67553 1 1 52 PRO CA C 4.481 -11.388 -1.452 1.00 . . A 52 PRO CA 1 1
A 30 67554 1 1 52 PRO CB C 4.824 -10.544 -0.216 1.00 . . A 52 PRO CB 1 1
A 30 67555 1 1 52 PRO CD C 3.841 -12.588 0.517 1.00 . . A 52 PRO CD 1 1
A 30 67556 1 1 52 PRO CG C 4.947 -11.600 0.883 1.00 . . A 52 PRO CG 1 1
A 30 67557 1 1 52 PRO HA H 3.898 -10.785 -2.149 1.00 . . A 52 PRO HA 1 1
A 30 67558 1 1 52 PRO HB2 H 5.732 -9.949 -0.322 1.00 . . A 52 PRO HB2 1 1
A 30 67559 1 1 52 PRO HB3 H 3.983 -9.892 0.013 1.00 . . A 52 PRO HB3 1 1
A 30 67560 1 1 52 PRO HD2 H 4.128 -13.597 0.819 1.00 . . A 52 PRO HD2 1 1
A 30 67561 1 1 52 PRO HD3 H 2.916 -12.290 1.011 1.00 . . A 52 PRO HD3 1 1
A 30 67562 1 1 52 PRO HG2 H 5.916 -12.099 0.807 1.00 . . A 52 PRO HG2 1 1
A 30 67563 1 1 52 PRO HG3 H 4.816 -11.189 1.886 1.00 . . A 52 PRO HG3 1 1
A 30 67564 1 1 52 PRO N N 3.678 -12.483 -0.924 1.00 . . A 52 PRO N 1 1
A 30 67565 1 1 52 PRO O O 6.784 -11.256 -2.114 1.00 . . A 52 PRO O 1 1
A 30 67566 1 1 53 ALA C C 6.390 -14.414 -4.856 1.00 . . A 53 ALA C 1 1
A 30 67567 1 1 53 ALA CA C 6.766 -13.625 -3.598 1.00 . . A 53 ALA CA 1 1
A 30 67568 1 1 53 ALA CB C 7.543 -14.504 -2.613 1.00 . . A 53 ALA CB 1 1
A 30 67569 1 1 53 ALA H H 4.730 -13.480 -2.908 1.00 . . A 53 ALA H 1 1
A 30 67570 1 1 53 ALA HA H 7.422 -12.830 -3.952 1.00 . . A 53 ALA HA 1 1
A 30 67571 1 1 53 ALA HB1 H 7.851 -13.917 -1.748 1.00 . . A 53 ALA HB1 1 1
A 30 67572 1 1 53 ALA HB2 H 6.912 -15.330 -2.284 1.00 . . A 53 ALA HB2 1 1
A 30 67573 1 1 53 ALA HB3 H 8.431 -14.909 -3.099 1.00 . . A 53 ALA HB3 1 1
A 30 67574 1 1 53 ALA N N 5.629 -13.009 -2.912 1.00 . . A 53 ALA N 1 1
A 30 67575 1 1 53 ALA O O 7.245 -15.080 -5.432 1.00 . . A 53 ALA O 1 1
A 30 67576 1 1 54 GLU C C 4.021 -13.836 -7.445 1.00 . . A 54 GLU C 1 1
A 30 67577 1 1 54 GLU CA C 4.651 -14.895 -6.542 1.00 . . A 54 GLU CA 1 1
A 30 67578 1 1 54 GLU CB C 3.594 -15.955 -6.218 1.00 . . A 54 GLU CB 1 1
A 30 67579 1 1 54 GLU CD C 3.181 -18.327 -5.456 1.00 . . A 54 GLU CD 1 1
A 30 67580 1 1 54 GLU CG C 4.183 -17.179 -5.510 1.00 . . A 54 GLU CG 1 1
A 30 67581 1 1 54 GLU H H 4.484 -13.781 -4.758 1.00 . . A 54 GLU H 1 1
A 30 67582 1 1 54 GLU HA H 5.465 -15.370 -7.091 1.00 . . A 54 GLU HA 1 1
A 30 67583 1 1 54 GLU HB2 H 2.813 -15.527 -5.590 1.00 . . A 54 GLU HB2 1 1
A 30 67584 1 1 54 GLU HB3 H 3.148 -16.278 -7.161 1.00 . . A 54 GLU HB3 1 1
A 30 67585 1 1 54 GLU HG2 H 5.059 -17.532 -6.054 1.00 . . A 54 GLU HG2 1 1
A 30 67586 1 1 54 GLU HG3 H 4.481 -16.916 -4.494 1.00 . . A 54 GLU HG3 1 1
A 30 67587 1 1 54 GLU N N 5.138 -14.303 -5.306 1.00 . . A 54 GLU N 1 1
A 30 67588 1 1 54 GLU O O 4.185 -13.876 -8.661 1.00 . . A 54 GLU O 1 1
A 30 67589 1 1 54 GLU OE1 O 2.503 -18.532 -6.487 1.00 . . A 54 GLU OE1 1 1
A 30 67590 1 1 54 GLU OE2 O 3.119 -18.981 -4.395 1.00 . . A 54 GLU OE2 1 1
A 30 67591 1 1 55 THR C C 2.799 -10.658 -7.511 1.00 . . A 55 THR C 1 1
A 30 67592 1 1 55 THR CA C 2.284 -12.100 -7.571 1.00 . . A 55 THR CA 1 1
A 30 67593 1 1 55 THR CB C 0.913 -12.369 -6.941 1.00 . . A 55 THR CB 1 1
A 30 67594 1 1 55 THR CG2 C -0.167 -11.416 -7.422 1.00 . . A 55 THR CG2 1 1
A 30 67595 1 1 55 THR H H 3.189 -12.863 -5.852 1.00 . . A 55 THR H 1 1
A 30 67596 1 1 55 THR HA H 2.219 -12.383 -8.621 1.00 . . A 55 THR HA 1 1
A 30 67597 1 1 55 THR HB H 0.988 -12.272 -5.858 1.00 . . A 55 THR HB 1 1
A 30 67598 1 1 55 THR HG1 H 1.300 -14.264 -7.099 1.00 . . A 55 THR HG1 1 1
A 30 67599 1 1 55 THR HG21 H -0.259 -11.451 -8.508 1.00 . . A 55 THR HG21 1 1
A 30 67600 1 1 55 THR HG22 H -1.102 -11.717 -6.955 1.00 . . A 55 THR HG22 1 1
A 30 67601 1 1 55 THR HG23 H 0.092 -10.411 -7.097 1.00 . . A 55 THR HG23 1 1
A 30 67602 1 1 55 THR N N 3.224 -12.939 -6.856 1.00 . . A 55 THR N 1 1
A 30 67603 1 1 55 THR O O 3.451 -10.207 -8.448 1.00 . . A 55 THR O 1 1
A 30 67604 1 1 55 THR OG1 O 0.532 -13.702 -7.237 1.00 . . A 55 THR OG1 1 1
A 30 67605 1 1 56 GLY C C 2.163 -7.573 -6.157 1.00 . . A 56 GLY C 1 1
A 30 67606 1 1 56 GLY CA C 3.207 -8.676 -6.131 1.00 . . A 56 GLY CA 1 1
A 30 67607 1 1 56 GLY H H 1.871 -10.260 -5.741 1.00 . . A 56 GLY H 1 1
A 30 67608 1 1 56 GLY HA2 H 3.672 -8.736 -5.146 1.00 . . A 56 GLY HA2 1 1
A 30 67609 1 1 56 GLY HA3 H 3.985 -8.439 -6.858 1.00 . . A 56 GLY HA3 1 1
A 30 67610 1 1 56 GLY N N 2.567 -9.952 -6.400 1.00 . . A 56 GLY N 1 1
A 30 67611 1 1 56 GLY O O 1.423 -7.436 -7.125 1.00 . . A 56 GLY O 1 1
A 30 67612 1 1 57 THR C C 0.965 -4.825 -6.122 1.00 . . A 57 THR C 1 1
A 30 67613 1 1 57 THR CA C 1.151 -5.703 -4.871 1.00 . . A 57 THR CA 1 1
A 30 67614 1 1 57 THR CB C 1.550 -4.932 -3.606 1.00 . . A 57 THR CB 1 1
A 30 67615 1 1 57 THR CG2 C 2.751 -4.033 -3.851 1.00 . . A 57 THR CG2 1 1
A 30 67616 1 1 57 THR H H 2.734 -7.026 -4.327 1.00 . . A 57 THR H 1 1
A 30 67617 1 1 57 THR HA H 0.195 -6.154 -4.641 1.00 . . A 57 THR HA 1 1
A 30 67618 1 1 57 THR HB H 1.866 -5.658 -2.856 1.00 . . A 57 THR HB 1 1
A 30 67619 1 1 57 THR HG1 H 0.279 -3.450 -3.586 1.00 . . A 57 THR HG1 1 1
A 30 67620 1 1 57 THR HG21 H 2.493 -3.172 -4.469 1.00 . . A 57 THR HG21 1 1
A 30 67621 1 1 57 THR HG22 H 3.132 -3.683 -2.895 1.00 . . A 57 THR HG22 1 1
A 30 67622 1 1 57 THR HG23 H 3.505 -4.636 -4.351 1.00 . . A 57 THR HG23 1 1
A 30 67623 1 1 57 THR N N 2.103 -6.794 -5.077 1.00 . . A 57 THR N 1 1
A 30 67624 1 1 57 THR O O -0.154 -4.444 -6.466 1.00 . . A 57 THR O 1 1
A 30 67625 1 1 57 THR OG1 O 0.466 -4.222 -3.042 1.00 . . A 57 THR OG1 1 1
A 30 67626 1 1 58 ALA C C 1.124 -4.498 -9.113 1.00 . . A 58 ALA C 1 1
A 30 67627 1 1 58 ALA CA C 2.006 -3.791 -8.081 1.00 . . A 58 ALA CA 1 1
A 30 67628 1 1 58 ALA CB C 3.426 -3.584 -8.616 1.00 . . A 58 ALA CB 1 1
A 30 67629 1 1 58 ALA H H 2.946 -4.904 -6.529 1.00 . . A 58 ALA H 1 1
A 30 67630 1 1 58 ALA HA H 1.570 -2.811 -7.872 1.00 . . A 58 ALA HA 1 1
A 30 67631 1 1 58 ALA HB1 H 3.386 -2.999 -9.537 1.00 . . A 58 ALA HB1 1 1
A 30 67632 1 1 58 ALA HB2 H 4.024 -3.042 -7.880 1.00 . . A 58 ALA HB2 1 1
A 30 67633 1 1 58 ALA HB3 H 3.896 -4.545 -8.826 1.00 . . A 58 ALA HB3 1 1
A 30 67634 1 1 58 ALA N N 2.057 -4.543 -6.837 1.00 . . A 58 ALA N 1 1
A 30 67635 1 1 58 ALA O O 0.301 -3.864 -9.762 1.00 . . A 58 ALA O 1 1
A 30 67636 1 1 59 ALA C C -1.033 -6.603 -9.693 1.00 . . A 59 ALA C 1 1
A 30 67637 1 1 59 ALA CA C 0.414 -6.566 -10.181 1.00 . . A 59 ALA CA 1 1
A 30 67638 1 1 59 ALA CB C 0.943 -7.984 -10.342 1.00 . . A 59 ALA CB 1 1
A 30 67639 1 1 59 ALA H H 1.816 -6.349 -8.601 1.00 . . A 59 ALA H 1 1
A 30 67640 1 1 59 ALA HA H 0.465 -6.092 -11.161 1.00 . . A 59 ALA HA 1 1
A 30 67641 1 1 59 ALA HB1 H 0.860 -8.515 -9.396 1.00 . . A 59 ALA HB1 1 1
A 30 67642 1 1 59 ALA HB2 H 0.337 -8.482 -11.096 1.00 . . A 59 ALA HB2 1 1
A 30 67643 1 1 59 ALA HB3 H 1.981 -7.949 -10.668 1.00 . . A 59 ALA HB3 1 1
A 30 67644 1 1 59 ALA N N 1.253 -5.818 -9.258 1.00 . . A 59 ALA N 1 1
A 30 67645 1 1 59 ALA O O -1.964 -6.603 -10.496 1.00 . . A 59 ALA O 1 1
A 30 67646 1 1 60 ILE C C -3.247 -5.310 -8.301 1.00 . . A 60 ILE C 1 1
A 30 67647 1 1 60 ILE CA C -2.571 -6.588 -7.800 1.00 . . A 60 ILE CA 1 1
A 30 67648 1 1 60 ILE CB C -2.546 -6.632 -6.260 1.00 . . A 60 ILE CB 1 1
A 30 67649 1 1 60 ILE CD1 C -2.226 -9.173 -5.854 1.00 . . A 60 ILE CD1 1 1
A 30 67650 1 1 60 ILE CG1 C -1.684 -7.760 -5.683 1.00 . . A 60 ILE CG1 1 1
A 30 67651 1 1 60 ILE CG2 C -3.954 -6.723 -5.667 1.00 . . A 60 ILE CG2 1 1
A 30 67652 1 1 60 ILE H H -0.419 -6.666 -7.767 1.00 . . A 60 ILE H 1 1
A 30 67653 1 1 60 ILE HA H -3.127 -7.449 -8.167 1.00 . . A 60 ILE HA 1 1
A 30 67654 1 1 60 ILE HB H -2.126 -5.701 -5.888 1.00 . . A 60 ILE HB 1 1
A 30 67655 1 1 60 ILE HD11 H -2.347 -9.399 -6.913 1.00 . . A 60 ILE HD11 1 1
A 30 67656 1 1 60 ILE HD12 H -1.498 -9.852 -5.413 1.00 . . A 60 ILE HD12 1 1
A 30 67657 1 1 60 ILE HD13 H -3.173 -9.292 -5.331 1.00 . . A 60 ILE HD13 1 1
A 30 67658 1 1 60 ILE HG12 H -0.693 -7.742 -6.111 1.00 . . A 60 ILE HG12 1 1
A 30 67659 1 1 60 ILE HG13 H -1.579 -7.561 -4.625 1.00 . . A 60 ILE HG13 1 1
A 30 67660 1 1 60 ILE HG21 H -4.476 -7.588 -6.069 1.00 . . A 60 ILE HG21 1 1
A 30 67661 1 1 60 ILE HG22 H -3.878 -6.829 -4.584 1.00 . . A 60 ILE HG22 1 1
A 30 67662 1 1 60 ILE HG23 H -4.521 -5.823 -5.896 1.00 . . A 60 ILE HG23 1 1
A 30 67663 1 1 60 ILE N N -1.232 -6.648 -8.372 1.00 . . A 60 ILE N 1 1
A 30 67664 1 1 60 ILE O O -4.306 -5.363 -8.932 1.00 . . A 60 ILE O 1 1
A 30 67665 1 1 61 GLN C C -3.297 -2.883 -10.031 1.00 . . A 61 GLN C 1 1
A 30 67666 1 1 61 GLN CA C -3.178 -2.893 -8.507 1.00 . . A 61 GLN CA 1 1
A 30 67667 1 1 61 GLN CB C -2.449 -1.675 -7.915 1.00 . . A 61 GLN CB 1 1
A 30 67668 1 1 61 GLN CD C -0.732 0.140 -8.157 1.00 . . A 61 GLN CD 1 1
A 30 67669 1 1 61 GLN CG C -1.298 -1.127 -8.766 1.00 . . A 61 GLN CG 1 1
A 30 67670 1 1 61 GLN H H -1.707 -4.178 -7.585 1.00 . . A 61 GLN H 1 1
A 30 67671 1 1 61 GLN HA H -4.191 -2.856 -8.103 1.00 . . A 61 GLN HA 1 1
A 30 67672 1 1 61 GLN HB2 H -3.181 -0.871 -7.814 1.00 . . A 61 GLN HB2 1 1
A 30 67673 1 1 61 GLN HB3 H -2.071 -1.919 -6.919 1.00 . . A 61 GLN HB3 1 1
A 30 67674 1 1 61 GLN HE21 H -1.831 1.302 -9.448 1.00 . . A 61 GLN HE21 1 1
A 30 67675 1 1 61 GLN HE22 H -0.777 2.142 -8.280 1.00 . . A 61 GLN HE22 1 1
A 30 67676 1 1 61 GLN HG2 H -0.495 -1.847 -8.807 1.00 . . A 61 GLN HG2 1 1
A 30 67677 1 1 61 GLN HG3 H -1.631 -0.896 -9.776 1.00 . . A 61 GLN HG3 1 1
A 30 67678 1 1 61 GLN N N -2.609 -4.158 -8.060 1.00 . . A 61 GLN N 1 1
A 30 67679 1 1 61 GLN NE2 N -1.162 1.293 -8.657 1.00 . . A 61 GLN NE2 1 1
A 30 67680 1 1 61 GLN O O -4.329 -2.478 -10.557 1.00 . . A 61 GLN O 1 1
A 30 67681 1 1 61 GLN OE1 O 0.089 0.080 -7.245 1.00 . . A 61 GLN OE1 1 1
A 30 67682 1 1 62 GLU C C -3.597 -4.191 -12.627 1.00 . . A 62 GLU C 1 1
A 30 67683 1 1 62 GLU CA C -2.311 -3.488 -12.187 1.00 . . A 62 GLU CA 1 1
A 30 67684 1 1 62 GLU CB C -1.071 -4.253 -12.677 1.00 . . A 62 GLU CB 1 1
A 30 67685 1 1 62 GLU CD C -0.412 -5.548 -14.729 1.00 . . A 62 GLU CD 1 1
A 30 67686 1 1 62 GLU CG C -0.838 -4.189 -14.192 1.00 . . A 62 GLU CG 1 1
A 30 67687 1 1 62 GLU H H -1.460 -3.762 -10.260 1.00 . . A 62 GLU H 1 1
A 30 67688 1 1 62 GLU HA H -2.287 -2.478 -12.598 1.00 . . A 62 GLU HA 1 1
A 30 67689 1 1 62 GLU HB2 H -0.170 -3.871 -12.193 1.00 . . A 62 GLU HB2 1 1
A 30 67690 1 1 62 GLU HB3 H -1.199 -5.299 -12.403 1.00 . . A 62 GLU HB3 1 1
A 30 67691 1 1 62 GLU HG2 H -1.749 -3.871 -14.682 1.00 . . A 62 GLU HG2 1 1
A 30 67692 1 1 62 GLU HG3 H -0.065 -3.450 -14.406 1.00 . . A 62 GLU HG3 1 1
A 30 67693 1 1 62 GLU N N -2.281 -3.394 -10.737 1.00 . . A 62 GLU N 1 1
A 30 67694 1 1 62 GLU O O -4.249 -3.756 -13.576 1.00 . . A 62 GLU O 1 1
A 30 67695 1 1 62 GLU OE1 O 0.551 -6.116 -14.178 1.00 . . A 62 GLU OE1 1 1
A 30 67696 1 1 62 GLU OE2 O -1.086 -6.019 -15.673 1.00 . . A 62 GLU OE2 1 1
A 30 67697 1 1 63 LYS C C -6.408 -5.136 -12.098 1.00 . . A 63 LYS C 1 1
A 30 67698 1 1 63 LYS CA C -5.171 -6.012 -12.294 1.00 . . A 63 LYS CA 1 1
A 30 67699 1 1 63 LYS CB C -5.237 -7.301 -11.465 1.00 . . A 63 LYS CB 1 1
A 30 67700 1 1 63 LYS CD C -4.768 -9.414 -12.802 1.00 . . A 63 LYS CD 1 1
A 30 67701 1 1 63 LYS CE C -3.737 -8.719 -13.708 1.00 . . A 63 LYS CE 1 1
A 30 67702 1 1 63 LYS CG C -5.841 -8.452 -12.275 1.00 . . A 63 LYS CG 1 1
A 30 67703 1 1 63 LYS H H -3.489 -5.583 -11.110 1.00 . . A 63 LYS H 1 1
A 30 67704 1 1 63 LYS HA H -5.084 -6.262 -13.351 1.00 . . A 63 LYS HA 1 1
A 30 67705 1 1 63 LYS HB2 H -4.253 -7.595 -11.106 1.00 . . A 63 LYS HB2 1 1
A 30 67706 1 1 63 LYS HB3 H -5.849 -7.105 -10.590 1.00 . . A 63 LYS HB3 1 1
A 30 67707 1 1 63 LYS HD2 H -4.266 -9.851 -11.937 1.00 . . A 63 LYS HD2 1 1
A 30 67708 1 1 63 LYS HD3 H -5.270 -10.216 -13.347 1.00 . . A 63 LYS HD3 1 1
A 30 67709 1 1 63 LYS HE2 H -4.235 -8.341 -14.604 1.00 . . A 63 LYS HE2 1 1
A 30 67710 1 1 63 LYS HE3 H -3.282 -7.877 -13.184 1.00 . . A 63 LYS HE3 1 1
A 30 67711 1 1 63 LYS HG2 H -6.490 -9.022 -11.615 1.00 . . A 63 LYS HG2 1 1
A 30 67712 1 1 63 LYS HG3 H -6.449 -8.056 -13.089 1.00 . . A 63 LYS HG3 1 1
A 30 67713 1 1 63 LYS HZ1 H -2.202 -10.005 -13.269 1.00 . . A 63 LYS HZ1 1 1
A 30 67714 1 1 63 LYS HZ2 H -2.997 -10.388 -14.661 1.00 . . A 63 LYS HZ2 1 1
A 30 67715 1 1 63 LYS HZ3 H -1.951 -9.112 -14.629 1.00 . . A 63 LYS HZ3 1 1
A 30 67716 1 1 63 LYS N N -3.987 -5.270 -11.939 1.00 . . A 63 LYS N 1 1
A 30 67717 1 1 63 LYS NZ N -2.642 -9.628 -14.098 1.00 . . A 63 LYS NZ 1 1
A 30 67718 1 1 63 LYS O O -7.235 -5.050 -13.001 1.00 . . A 63 LYS O 1 1
A 30 67719 1 1 64 ILE C C -7.740 -2.531 -11.806 1.00 . . A 64 ILE C 1 1
A 30 67720 1 1 64 ILE CA C -7.628 -3.551 -10.667 1.00 . . A 64 ILE CA 1 1
A 30 67721 1 1 64 ILE CB C -7.428 -2.882 -9.289 1.00 . . A 64 ILE CB 1 1
A 30 67722 1 1 64 ILE CD1 C -7.139 -3.403 -6.787 1.00 . . A 64 ILE CD1 1 1
A 30 67723 1 1 64 ILE CG1 C -7.475 -3.949 -8.178 1.00 . . A 64 ILE CG1 1 1
A 30 67724 1 1 64 ILE CG2 C -8.503 -1.817 -9.044 1.00 . . A 64 ILE CG2 1 1
A 30 67725 1 1 64 ILE H H -5.785 -4.553 -10.254 1.00 . . A 64 ILE H 1 1
A 30 67726 1 1 64 ILE HA H -8.556 -4.123 -10.637 1.00 . . A 64 ILE HA 1 1
A 30 67727 1 1 64 ILE HB H -6.462 -2.379 -9.270 1.00 . . A 64 ILE HB 1 1
A 30 67728 1 1 64 ILE HD11 H -7.036 -4.239 -6.095 1.00 . . A 64 ILE HD11 1 1
A 30 67729 1 1 64 ILE HD12 H -6.200 -2.852 -6.819 1.00 . . A 64 ILE HD12 1 1
A 30 67730 1 1 64 ILE HD13 H -7.933 -2.752 -6.422 1.00 . . A 64 ILE HD13 1 1
A 30 67731 1 1 64 ILE HG12 H -8.467 -4.396 -8.147 1.00 . . A 64 ILE HG12 1 1
A 30 67732 1 1 64 ILE HG13 H -6.756 -4.739 -8.390 1.00 . . A 64 ILE HG13 1 1
A 30 67733 1 1 64 ILE HG21 H -9.490 -2.276 -9.085 1.00 . . A 64 ILE HG21 1 1
A 30 67734 1 1 64 ILE HG22 H -8.364 -1.351 -8.070 1.00 . . A 64 ILE HG22 1 1
A 30 67735 1 1 64 ILE HG23 H -8.430 -1.028 -9.791 1.00 . . A 64 ILE HG23 1 1
A 30 67736 1 1 64 ILE N N -6.530 -4.476 -10.941 1.00 . . A 64 ILE N 1 1
A 30 67737 1 1 64 ILE O O -8.826 -2.296 -12.340 1.00 . . A 64 ILE O 1 1
A 30 67738 1 1 65 GLU C C -7.030 -1.617 -14.598 1.00 . . A 65 GLU C 1 1
A 30 67739 1 1 65 GLU CA C -6.565 -0.976 -13.276 1.00 . . A 65 GLU CA 1 1
A 30 67740 1 1 65 GLU CB C -5.182 -0.296 -13.311 1.00 . . A 65 GLU CB 1 1
A 30 67741 1 1 65 GLU CD C -3.558 1.158 -11.926 1.00 . . A 65 GLU CD 1 1
A 30 67742 1 1 65 GLU CG C -4.926 0.473 -11.992 1.00 . . A 65 GLU CG 1 1
A 30 67743 1 1 65 GLU H H -5.738 -2.180 -11.720 1.00 . . A 65 GLU H 1 1
A 30 67744 1 1 65 GLU HA H -7.289 -0.197 -13.044 1.00 . . A 65 GLU HA 1 1
A 30 67745 1 1 65 GLU HB2 H -4.397 -1.036 -13.465 1.00 . . A 65 GLU HB2 1 1
A 30 67746 1 1 65 GLU HB3 H -5.156 0.414 -14.140 1.00 . . A 65 GLU HB3 1 1
A 30 67747 1 1 65 GLU HG2 H -5.694 1.236 -11.875 1.00 . . A 65 GLU HG2 1 1
A 30 67748 1 1 65 GLU HG3 H -4.995 -0.196 -11.139 1.00 . . A 65 GLU HG3 1 1
A 30 67749 1 1 65 GLU N N -6.606 -1.948 -12.200 1.00 . . A 65 GLU N 1 1
A 30 67750 1 1 65 GLU O O -7.942 -1.095 -15.237 1.00 . . A 65 GLU O 1 1
A 30 67751 1 1 65 GLU OE1 O -3.167 1.713 -12.974 1.00 . . A 65 GLU OE1 1 1
A 30 67752 1 1 65 GLU OE2 O -2.936 1.131 -10.832 1.00 . . A 65 GLU OE2 1 1
A 30 67753 1 1 66 LYS C C -8.444 -3.825 -16.121 1.00 . . A 66 LYS C 1 1
A 30 67754 1 1 66 LYS CA C -6.943 -3.519 -16.167 1.00 . . A 66 LYS CA 1 1
A 30 67755 1 1 66 LYS CB C -6.152 -4.816 -16.377 1.00 . . A 66 LYS CB 1 1
A 30 67756 1 1 66 LYS CD C -3.795 -3.924 -16.613 1.00 . . A 66 LYS CD 1 1
A 30 67757 1 1 66 LYS CE C -2.605 -3.634 -17.539 1.00 . . A 66 LYS CE 1 1
A 30 67758 1 1 66 LYS CG C -4.963 -4.611 -17.323 1.00 . . A 66 LYS CG 1 1
A 30 67759 1 1 66 LYS H H -5.760 -3.190 -14.409 1.00 . . A 66 LYS H 1 1
A 30 67760 1 1 66 LYS HA H -6.774 -2.901 -17.048 1.00 . . A 66 LYS HA 1 1
A 30 67761 1 1 66 LYS HB2 H -5.837 -5.243 -15.426 1.00 . . A 66 LYS HB2 1 1
A 30 67762 1 1 66 LYS HB3 H -6.809 -5.540 -16.865 1.00 . . A 66 LYS HB3 1 1
A 30 67763 1 1 66 LYS HD2 H -4.138 -2.974 -16.198 1.00 . . A 66 LYS HD2 1 1
A 30 67764 1 1 66 LYS HD3 H -3.480 -4.566 -15.790 1.00 . . A 66 LYS HD3 1 1
A 30 67765 1 1 66 LYS HE2 H -2.949 -3.117 -18.435 1.00 . . A 66 LYS HE2 1 1
A 30 67766 1 1 66 LYS HE3 H -1.915 -2.974 -17.007 1.00 . . A 66 LYS HE3 1 1
A 30 67767 1 1 66 LYS HG2 H -4.664 -5.595 -17.662 1.00 . . A 66 LYS HG2 1 1
A 30 67768 1 1 66 LYS HG3 H -5.275 -4.034 -18.193 1.00 . . A 66 LYS HG3 1 1
A 30 67769 1 1 66 LYS HZ1 H -1.051 -4.631 -18.454 1.00 . . A 66 LYS HZ1 1 1
A 30 67770 1 1 66 LYS HZ2 H -1.549 -5.323 -17.060 1.00 . . A 66 LYS HZ2 1 1
A 30 67771 1 1 66 LYS HZ3 H -2.453 -5.501 -18.416 1.00 . . A 66 LYS HZ3 1 1
A 30 67772 1 1 66 LYS N N -6.487 -2.780 -14.986 1.00 . . A 66 LYS N 1 1
A 30 67773 1 1 66 LYS NZ N -1.868 -4.858 -17.907 1.00 . . A 66 LYS NZ 1 1
A 30 67774 1 1 66 LYS O O -9.107 -3.779 -17.154 1.00 . . A 66 LYS O 1 1
A 30 67775 1 1 67 LEU C C -11.252 -3.153 -15.029 1.00 . . A 67 LEU C 1 1
A 30 67776 1 1 67 LEU CA C -10.407 -4.413 -14.788 1.00 . . A 67 LEU CA 1 1
A 30 67777 1 1 67 LEU CB C -10.673 -5.070 -13.428 1.00 . . A 67 LEU CB 1 1
A 30 67778 1 1 67 LEU CD1 C -9.729 -7.203 -12.488 1.00 . . A 67 LEU CD1 1 1
A 30 67779 1 1 67 LEU CD2 C -12.109 -7.137 -13.303 1.00 . . A 67 LEU CD2 1 1
A 30 67780 1 1 67 LEU CG C -10.686 -6.609 -13.515 1.00 . . A 67 LEU CG 1 1
A 30 67781 1 1 67 LEU H H -8.401 -4.191 -14.114 1.00 . . A 67 LEU H 1 1
A 30 67782 1 1 67 LEU HA H -10.705 -5.131 -15.547 1.00 . . A 67 LEU HA 1 1
A 30 67783 1 1 67 LEU HB2 H -9.938 -4.724 -12.702 1.00 . . A 67 LEU HB2 1 1
A 30 67784 1 1 67 LEU HB3 H -11.644 -4.759 -13.067 1.00 . . A 67 LEU HB3 1 1
A 30 67785 1 1 67 LEU HD11 H -9.871 -8.280 -12.420 1.00 . . A 67 LEU HD11 1 1
A 30 67786 1 1 67 LEU HD12 H -8.718 -7.002 -12.833 1.00 . . A 67 LEU HD12 1 1
A 30 67787 1 1 67 LEU HD13 H -9.880 -6.743 -11.514 1.00 . . A 67 LEU HD13 1 1
A 30 67788 1 1 67 LEU HD21 H -12.114 -8.226 -13.343 1.00 . . A 67 LEU HD21 1 1
A 30 67789 1 1 67 LEU HD22 H -12.489 -6.812 -12.335 1.00 . . A 67 LEU HD22 1 1
A 30 67790 1 1 67 LEU HD23 H -12.760 -6.750 -14.088 1.00 . . A 67 LEU HD23 1 1
A 30 67791 1 1 67 LEU HG H -10.343 -6.954 -14.492 1.00 . . A 67 LEU HG 1 1
A 30 67792 1 1 67 LEU N N -8.984 -4.152 -14.946 1.00 . . A 67 LEU N 1 1
A 30 67793 1 1 67 LEU O O -12.464 -3.268 -15.195 1.00 . . A 67 LEU O 1 1
A 30 67794 1 1 68 GLY C C -11.775 0.017 -14.183 1.00 . . A 68 GLY C 1 1
A 30 67795 1 1 68 GLY CA C -11.301 -0.723 -15.429 1.00 . . A 68 GLY CA 1 1
A 30 67796 1 1 68 GLY H H -9.628 -1.922 -14.950 1.00 . . A 68 GLY H 1 1
A 30 67797 1 1 68 GLY HA2 H -10.586 -0.089 -15.955 1.00 . . A 68 GLY HA2 1 1
A 30 67798 1 1 68 GLY HA3 H -12.147 -0.907 -16.093 1.00 . . A 68 GLY HA3 1 1
A 30 67799 1 1 68 GLY N N -10.634 -1.968 -15.081 1.00 . . A 68 GLY N 1 1
A 30 67800 1 1 68 GLY O O -12.859 0.593 -14.180 1.00 . . A 68 GLY O 1 1
A 30 67801 1 1 69 TYR C C -10.000 1.609 -11.569 1.00 . . A 69 TYR C 1 1
A 30 67802 1 1 69 TYR CA C -11.204 0.722 -11.882 1.00 . . A 69 TYR CA 1 1
A 30 67803 1 1 69 TYR CB C -11.472 -0.298 -10.771 1.00 . . A 69 TYR CB 1 1
A 30 67804 1 1 69 TYR CD1 C -12.542 -2.315 -11.846 1.00 . . A 69 TYR CD1 1 1
A 30 67805 1 1 69 TYR CD2 C -13.963 -0.754 -10.638 1.00 . . A 69 TYR CD2 1 1
A 30 67806 1 1 69 TYR CE1 C -13.682 -3.006 -12.288 1.00 . . A 69 TYR CE1 1 1
A 30 67807 1 1 69 TYR CE2 C -15.099 -1.459 -11.069 1.00 . . A 69 TYR CE2 1 1
A 30 67808 1 1 69 TYR CG C -12.682 -1.168 -11.045 1.00 . . A 69 TYR CG 1 1
A 30 67809 1 1 69 TYR CZ C -14.958 -2.562 -11.923 1.00 . . A 69 TYR CZ 1 1
A 30 67810 1 1 69 TYR H H -10.079 -0.503 -13.201 1.00 . . A 69 TYR H 1 1
A 30 67811 1 1 69 TYR HA H -12.076 1.371 -11.976 1.00 . . A 69 TYR HA 1 1
A 30 67812 1 1 69 TYR HB2 H -10.598 -0.940 -10.679 1.00 . . A 69 TYR HB2 1 1
A 30 67813 1 1 69 TYR HB3 H -11.609 0.217 -9.821 1.00 . . A 69 TYR HB3 1 1
A 30 67814 1 1 69 TYR HD1 H -11.560 -2.617 -12.175 1.00 . . A 69 TYR HD1 1 1
A 30 67815 1 1 69 TYR HD2 H -14.082 0.121 -10.021 1.00 . . A 69 TYR HD2 1 1
A 30 67816 1 1 69 TYR HE1 H -13.593 -3.844 -12.958 1.00 . . A 69 TYR HE1 1 1
A 30 67817 1 1 69 TYR HE2 H -16.084 -1.110 -10.811 1.00 . . A 69 TYR HE2 1 1
A 30 67818 1 1 69 TYR HH H -15.834 -3.846 -13.083 1.00 . . A 69 TYR HH 1 1
A 30 67819 1 1 69 TYR N N -10.953 0.008 -13.130 1.00 . . A 69 TYR N 1 1
A 30 67820 1 1 69 TYR O O -8.998 1.560 -12.282 1.00 . . A 69 TYR O 1 1
A 30 67821 1 1 69 TYR OH O -16.053 -3.204 -12.407 1.00 . . A 69 TYR OH 1 1
A 30 67822 1 1 70 HIS C C -8.899 3.252 -8.558 1.00 . . A 70 HIS C 1 1
A 30 67823 1 1 70 HIS CA C -8.994 3.294 -10.081 1.00 . . A 70 HIS CA 1 1
A 30 67824 1 1 70 HIS CB C -9.184 4.733 -10.590 1.00 . . A 70 HIS CB 1 1
A 30 67825 1 1 70 HIS CD2 C -7.942 6.255 -12.243 1.00 . . A 70 HIS CD2 1 1
A 30 67826 1 1 70 HIS CE1 C -7.419 4.806 -13.802 1.00 . . A 70 HIS CE1 1 1
A 30 67827 1 1 70 HIS CG C -8.459 5.038 -11.882 1.00 . . A 70 HIS CG 1 1
A 30 67828 1 1 70 HIS H H -10.933 2.426 -9.959 1.00 . . A 70 HIS H 1 1
A 30 67829 1 1 70 HIS HA H -8.045 2.912 -10.465 1.00 . . A 70 HIS HA 1 1
A 30 67830 1 1 70 HIS HB2 H -10.246 4.948 -10.713 1.00 . . A 70 HIS HB2 1 1
A 30 67831 1 1 70 HIS HB3 H -8.794 5.420 -9.837 1.00 . . A 70 HIS HB3 1 1
A 30 67832 1 1 70 HIS HD1 H -8.329 3.147 -12.877 1.00 . . A 70 HIS HD1 1 1
A 30 67833 1 1 70 HIS HD2 H -8.002 7.168 -11.668 1.00 . . A 70 HIS HD2 1 1
A 30 67834 1 1 70 HIS HE1 H -7.008 4.360 -14.697 1.00 . . A 70 HIS HE1 1 1
A 30 67835 1 1 70 HIS N N -10.089 2.434 -10.522 1.00 . . A 70 HIS N 1 1
A 30 67836 1 1 70 HIS ND1 N -8.118 4.140 -12.869 1.00 . . A 70 HIS ND1 1 1
A 30 67837 1 1 70 HIS NE2 N -7.288 6.099 -13.468 1.00 . . A 70 HIS NE2 1 1
A 30 67838 1 1 70 HIS O O -9.904 3.410 -7.863 1.00 . . A 70 HIS O 1 1
A 30 67839 1 1 71 VAL C C -7.159 4.399 -6.115 1.00 . . A 71 VAL C 1 1
A 30 67840 1 1 71 VAL CA C -7.376 2.979 -6.633 1.00 . . A 71 VAL CA 1 1
A 30 67841 1 1 71 VAL CB C -6.158 2.063 -6.404 1.00 . . A 71 VAL CB 1 1
A 30 67842 1 1 71 VAL CG1 C -6.468 0.632 -6.859 1.00 . . A 71 VAL CG1 1 1
A 30 67843 1 1 71 VAL CG2 C -4.877 2.534 -7.113 1.00 . . A 71 VAL CG2 1 1
A 30 67844 1 1 71 VAL H H -6.906 2.964 -8.688 1.00 . . A 71 VAL H 1 1
A 30 67845 1 1 71 VAL HA H -8.218 2.563 -6.083 1.00 . . A 71 VAL HA 1 1
A 30 67846 1 1 71 VAL HB H -5.967 2.031 -5.332 1.00 . . A 71 VAL HB 1 1
A 30 67847 1 1 71 VAL HG11 H -7.371 0.273 -6.363 1.00 . . A 71 VAL HG11 1 1
A 30 67848 1 1 71 VAL HG12 H -6.614 0.595 -7.940 1.00 . . A 71 VAL HG12 1 1
A 30 67849 1 1 71 VAL HG13 H -5.638 -0.024 -6.597 1.00 . . A 71 VAL HG13 1 1
A 30 67850 1 1 71 VAL HG21 H -5.000 2.527 -8.196 1.00 . . A 71 VAL HG21 1 1
A 30 67851 1 1 71 VAL HG22 H -4.605 3.539 -6.795 1.00 . . A 71 VAL HG22 1 1
A 30 67852 1 1 71 VAL HG23 H -4.055 1.864 -6.859 1.00 . . A 71 VAL HG23 1 1
A 30 67853 1 1 71 VAL N N -7.685 3.035 -8.052 1.00 . . A 71 VAL N 1 1
A 30 67854 1 1 71 VAL O O -6.512 5.210 -6.779 1.00 . . A 71 VAL O 1 1
A 30 67855 1 1 72 VAL C C -6.244 6.186 -3.677 1.00 . . A 72 VAL C 1 1
A 30 67856 1 1 72 VAL CA C -7.599 6.069 -4.387 1.00 . . A 72 VAL CA 1 1
A 30 67857 1 1 72 VAL CB C -8.812 6.332 -3.471 1.00 . . A 72 VAL CB 1 1
A 30 67858 1 1 72 VAL CG1 C -8.853 7.778 -2.954 1.00 . . A 72 VAL CG1 1 1
A 30 67859 1 1 72 VAL CG2 C -10.128 6.086 -4.223 1.00 . . A 72 VAL CG2 1 1
A 30 67860 1 1 72 VAL H H -8.205 4.026 -4.395 1.00 . . A 72 VAL H 1 1
A 30 67861 1 1 72 VAL HA H -7.629 6.805 -5.193 1.00 . . A 72 VAL HA 1 1
A 30 67862 1 1 72 VAL HB H -8.772 5.635 -2.634 1.00 . . A 72 VAL HB 1 1
A 30 67863 1 1 72 VAL HG11 H -7.996 8.005 -2.322 1.00 . . A 72 VAL HG11 1 1
A 30 67864 1 1 72 VAL HG12 H -8.864 8.472 -3.796 1.00 . . A 72 VAL HG12 1 1
A 30 67865 1 1 72 VAL HG13 H -9.757 7.926 -2.364 1.00 . . A 72 VAL HG13 1 1
A 30 67866 1 1 72 VAL HG21 H -10.178 6.738 -5.094 1.00 . . A 72 VAL HG21 1 1
A 30 67867 1 1 72 VAL HG22 H -10.208 5.049 -4.547 1.00 . . A 72 VAL HG22 1 1
A 30 67868 1 1 72 VAL HG23 H -10.975 6.297 -3.571 1.00 . . A 72 VAL HG23 1 1
A 30 67869 1 1 72 VAL N N -7.699 4.723 -4.937 1.00 . . A 72 VAL N 1 1
A 30 67870 1 1 72 VAL O O -6.181 6.398 -2.468 1.00 . . A 72 VAL O 1 1
A 30 67871 1 1 73 THR C C -2.888 6.875 -4.560 1.00 . . A 73 THR C 1 1
A 30 67872 1 1 73 THR CA C -3.809 5.846 -3.911 1.00 . . A 73 THR CA 1 1
A 30 67873 1 1 73 THR CB C -3.333 4.412 -4.173 1.00 . . A 73 THR CB 1 1
A 30 67874 1 1 73 THR CG2 C -2.170 4.044 -3.258 1.00 . . A 73 THR CG2 1 1
A 30 67875 1 1 73 THR H H -5.292 5.864 -5.431 1.00 . . A 73 THR H 1 1
A 30 67876 1 1 73 THR HA H -3.817 6.012 -2.839 1.00 . . A 73 THR HA 1 1
A 30 67877 1 1 73 THR HB H -2.992 4.330 -5.207 1.00 . . A 73 THR HB 1 1
A 30 67878 1 1 73 THR HG1 H -4.064 2.606 -4.058 1.00 . . A 73 THR HG1 1 1
A 30 67879 1 1 73 THR HG21 H -1.400 4.815 -3.286 1.00 . . A 73 THR HG21 1 1
A 30 67880 1 1 73 THR HG22 H -2.563 3.930 -2.251 1.00 . . A 73 THR HG22 1 1
A 30 67881 1 1 73 THR HG23 H -1.730 3.103 -3.580 1.00 . . A 73 THR HG23 1 1
A 30 67882 1 1 73 THR N N -5.159 6.008 -4.435 1.00 . . A 73 THR N 1 1
A 30 67883 1 1 73 THR O O -2.877 6.986 -5.785 1.00 . . A 73 THR O 1 1
A 30 67884 1 1 73 THR OG1 O -4.387 3.499 -3.909 1.00 . . A 73 THR OG1 1 1
A 30 67885 1 1 74 GLU C C 0.071 8.676 -3.788 1.00 . . A 74 GLU C 1 1
A 30 67886 1 1 74 GLU CA C -1.398 8.805 -4.188 1.00 . . A 74 GLU CA 1 1
A 30 67887 1 1 74 GLU CB C -2.024 10.058 -3.563 1.00 . . A 74 GLU CB 1 1
A 30 67888 1 1 74 GLU CD C -3.654 11.527 -4.862 1.00 . . A 74 GLU CD 1 1
A 30 67889 1 1 74 GLU CG C -3.477 10.262 -4.032 1.00 . . A 74 GLU CG 1 1
A 30 67890 1 1 74 GLU H H -2.107 7.418 -2.757 1.00 . . A 74 GLU H 1 1
A 30 67891 1 1 74 GLU HA H -1.459 8.913 -5.273 1.00 . . A 74 GLU HA 1 1
A 30 67892 1 1 74 GLU HB2 H -2.004 9.967 -2.475 1.00 . . A 74 GLU HB2 1 1
A 30 67893 1 1 74 GLU HB3 H -1.425 10.928 -3.835 1.00 . . A 74 GLU HB3 1 1
A 30 67894 1 1 74 GLU HG2 H -3.811 9.436 -4.656 1.00 . . A 74 GLU HG2 1 1
A 30 67895 1 1 74 GLU HG3 H -4.126 10.320 -3.159 1.00 . . A 74 GLU HG3 1 1
A 30 67896 1 1 74 GLU N N -2.138 7.630 -3.751 1.00 . . A 74 GLU N 1 1
A 30 67897 1 1 74 GLU O O 0.375 8.237 -2.678 1.00 . . A 74 GLU O 1 1
A 30 67898 1 1 74 GLU OE1 O -2.831 11.720 -5.783 1.00 . . A 74 GLU OE1 1 1
A 30 67899 1 1 74 GLU OE2 O -4.615 12.268 -4.567 1.00 . . A 74 GLU OE2 1 1
A 30 67900 1 1 75 LYS C C 2.811 10.440 -3.886 1.00 . . A 75 LYS C 1 1
A 30 67901 1 1 75 LYS CA C 2.407 9.115 -4.534 1.00 . . A 75 LYS CA 1 1
A 30 67902 1 1 75 LYS CB C 3.125 8.805 -5.858 1.00 . . A 75 LYS CB 1 1
A 30 67903 1 1 75 LYS CD C 3.312 9.297 -8.322 1.00 . . A 75 LYS CD 1 1
A 30 67904 1 1 75 LYS CE C 2.088 8.518 -8.841 1.00 . . A 75 LYS CE 1 1
A 30 67905 1 1 75 LYS CG C 3.055 9.894 -6.930 1.00 . . A 75 LYS CG 1 1
A 30 67906 1 1 75 LYS H H 0.580 9.381 -5.586 1.00 . . A 75 LYS H 1 1
A 30 67907 1 1 75 LYS HA H 2.726 8.331 -3.860 1.00 . . A 75 LYS HA 1 1
A 30 67908 1 1 75 LYS HB2 H 4.177 8.600 -5.648 1.00 . . A 75 LYS HB2 1 1
A 30 67909 1 1 75 LYS HB3 H 2.682 7.905 -6.273 1.00 . . A 75 LYS HB3 1 1
A 30 67910 1 1 75 LYS HD2 H 3.525 10.120 -9.008 1.00 . . A 75 LYS HD2 1 1
A 30 67911 1 1 75 LYS HD3 H 4.202 8.665 -8.268 1.00 . . A 75 LYS HD3 1 1
A 30 67912 1 1 75 LYS HE2 H 1.294 8.516 -8.091 1.00 . . A 75 LYS HE2 1 1
A 30 67913 1 1 75 LYS HE3 H 1.703 9.018 -9.731 1.00 . . A 75 LYS HE3 1 1
A 30 67914 1 1 75 LYS HG2 H 2.092 10.400 -6.890 1.00 . . A 75 LYS HG2 1 1
A 30 67915 1 1 75 LYS HG3 H 3.836 10.623 -6.711 1.00 . . A 75 LYS HG3 1 1
A 30 67916 1 1 75 LYS HZ1 H 2.736 6.611 -8.352 1.00 . . A 75 LYS HZ1 1 1
A 30 67917 1 1 75 LYS HZ2 H 1.582 6.625 -9.493 1.00 . . A 75 LYS HZ2 1 1
A 30 67918 1 1 75 LYS HZ3 H 3.125 7.049 -9.878 1.00 . . A 75 LYS HZ3 1 1
A 30 67919 1 1 75 LYS N N 0.960 9.059 -4.712 1.00 . . A 75 LYS N 1 1
A 30 67920 1 1 75 LYS NZ N 2.405 7.114 -9.176 1.00 . . A 75 LYS NZ 1 1
A 30 67921 1 1 75 LYS O O 3.025 11.438 -4.571 1.00 . . A 75 LYS O 1 1
A 30 67922 1 1 76 ALA C C 4.847 11.497 -1.473 1.00 . . A 76 ALA C 1 1
A 30 67923 1 1 76 ALA CA C 3.358 11.626 -1.815 1.00 . . A 76 ALA CA 1 1
A 30 67924 1 1 76 ALA CB C 2.499 11.782 -0.562 1.00 . . A 76 ALA CB 1 1
A 30 67925 1 1 76 ALA H H 2.741 9.564 -2.071 1.00 . . A 76 ALA H 1 1
A 30 67926 1 1 76 ALA HA H 3.221 12.533 -2.409 1.00 . . A 76 ALA HA 1 1
A 30 67927 1 1 76 ALA HB1 H 2.557 10.876 0.041 1.00 . . A 76 ALA HB1 1 1
A 30 67928 1 1 76 ALA HB2 H 2.857 12.635 0.012 1.00 . . A 76 ALA HB2 1 1
A 30 67929 1 1 76 ALA HB3 H 1.460 11.953 -0.843 1.00 . . A 76 ALA HB3 1 1
A 30 67930 1 1 76 ALA N N 2.906 10.450 -2.559 1.00 . . A 76 ALA N 1 1
A 30 67931 1 1 76 ALA O O 5.335 10.378 -1.339 1.00 . . A 76 ALA O 1 1
A 30 67932 1 1 77 GLU C C 7.159 13.031 0.534 1.00 . . A 77 GLU C 1 1
A 30 67933 1 1 77 GLU CA C 6.987 12.591 -0.924 1.00 . . A 77 GLU CA 1 1
A 30 67934 1 1 77 GLU CB C 7.854 13.486 -1.811 1.00 . . A 77 GLU CB 1 1
A 30 67935 1 1 77 GLU CD C 9.392 13.718 -3.795 1.00 . . A 77 GLU CD 1 1
A 30 67936 1 1 77 GLU CG C 8.264 12.898 -3.167 1.00 . . A 77 GLU CG 1 1
A 30 67937 1 1 77 GLU H H 5.138 13.511 -1.414 1.00 . . A 77 GLU H 1 1
A 30 67938 1 1 77 GLU HA H 7.388 11.584 -1.012 1.00 . . A 77 GLU HA 1 1
A 30 67939 1 1 77 GLU HB2 H 7.409 14.474 -1.934 1.00 . . A 77 GLU HB2 1 1
A 30 67940 1 1 77 GLU HB3 H 8.778 13.581 -1.255 1.00 . . A 77 GLU HB3 1 1
A 30 67941 1 1 77 GLU HG2 H 8.631 11.883 -3.028 1.00 . . A 77 GLU HG2 1 1
A 30 67942 1 1 77 GLU HG3 H 7.404 12.878 -3.836 1.00 . . A 77 GLU HG3 1 1
A 30 67943 1 1 77 GLU N N 5.581 12.609 -1.325 1.00 . . A 77 GLU N 1 1
A 30 67944 1 1 77 GLU O O 6.722 14.113 0.923 1.00 . . A 77 GLU O 1 1
A 30 67945 1 1 77 GLU OE1 O 10.497 13.735 -3.199 1.00 . . A 77 GLU OE1 1 1
A 30 67946 1 1 77 GLU OE2 O 9.144 14.347 -4.840 1.00 . . A 77 GLU OE2 1 1
A 30 67947 1 1 78 PHE C C 9.696 12.434 2.894 1.00 . . A 78 PHE C 1 1
A 30 67948 1 1 78 PHE CA C 8.177 12.437 2.714 1.00 . . A 78 PHE CA 1 1
A 30 67949 1 1 78 PHE CB C 7.476 11.380 3.578 1.00 . . A 78 PHE CB 1 1
A 30 67950 1 1 78 PHE CD1 C 5.093 11.537 2.725 1.00 . . A 78 PHE CD1 1 1
A 30 67951 1 1 78 PHE CD2 C 5.496 11.973 5.078 1.00 . . A 78 PHE CD2 1 1
A 30 67952 1 1 78 PHE CE1 C 3.737 11.850 2.904 1.00 . . A 78 PHE CE1 1 1
A 30 67953 1 1 78 PHE CE2 C 4.132 12.250 5.263 1.00 . . A 78 PHE CE2 1 1
A 30 67954 1 1 78 PHE CG C 5.991 11.628 3.804 1.00 . . A 78 PHE CG 1 1
A 30 67955 1 1 78 PHE CZ C 3.263 12.239 4.162 1.00 . . A 78 PHE CZ 1 1
A 30 67956 1 1 78 PHE H H 8.257 11.362 0.914 1.00 . . A 78 PHE H 1 1
A 30 67957 1 1 78 PHE HA H 7.829 13.415 3.039 1.00 . . A 78 PHE HA 1 1
A 30 67958 1 1 78 PHE HB2 H 7.607 10.399 3.120 1.00 . . A 78 PHE HB2 1 1
A 30 67959 1 1 78 PHE HB3 H 7.987 11.361 4.536 1.00 . . A 78 PHE HB3 1 1
A 30 67960 1 1 78 PHE HD1 H 5.436 11.233 1.753 1.00 . . A 78 PHE HD1 1 1
A 30 67961 1 1 78 PHE HD2 H 6.144 12.065 5.929 1.00 . . A 78 PHE HD2 1 1
A 30 67962 1 1 78 PHE HE1 H 3.036 11.784 2.090 1.00 . . A 78 PHE HE1 1 1
A 30 67963 1 1 78 PHE HE2 H 3.771 12.546 6.236 1.00 . . A 78 PHE HE2 1 1
A 30 67964 1 1 78 PHE HZ H 2.226 12.524 4.260 1.00 . . A 78 PHE HZ 1 1
A 30 67965 1 1 78 PHE N N 7.858 12.206 1.316 1.00 . . A 78 PHE N 1 1
A 30 67966 1 1 78 PHE O O 10.435 11.887 2.075 1.00 . . A 78 PHE O 1 1
A 30 67967 1 1 79 ASP C C 11.838 12.563 5.602 1.00 . . A 79 ASP C 1 1
A 30 67968 1 1 79 ASP CA C 11.544 13.328 4.305 1.00 . . A 79 ASP CA 1 1
A 30 67969 1 1 79 ASP CB C 11.740 14.836 4.471 1.00 . . A 79 ASP CB 1 1
A 30 67970 1 1 79 ASP CG C 13.177 15.218 4.191 1.00 . . A 79 ASP CG 1 1
A 30 67971 1 1 79 ASP H H 9.473 13.452 4.606 1.00 . . A 79 ASP H 1 1
A 30 67972 1 1 79 ASP HA H 12.197 12.979 3.507 1.00 . . A 79 ASP HA 1 1
A 30 67973 1 1 79 ASP HB2 H 11.112 15.379 3.769 1.00 . . A 79 ASP HB2 1 1
A 30 67974 1 1 79 ASP HB3 H 11.467 15.149 5.477 1.00 . . A 79 ASP HB3 1 1
A 30 67975 1 1 79 ASP N N 10.155 13.101 3.948 1.00 . . A 79 ASP N 1 1
A 30 67976 1 1 79 ASP O O 10.905 12.287 6.356 1.00 . . A 79 ASP O 1 1
A 30 67977 1 1 79 ASP OD1 O 13.978 15.100 5.140 1.00 . . A 79 ASP OD1 1 1
A 30 67978 1 1 79 ASP OD2 O 13.431 15.605 3.028 1.00 . . A 79 ASP OD2 1 1
A 30 67979 1 1 80 ILE C C 14.506 11.934 7.813 1.00 . . A 80 ILE C 1 1
A 30 67980 1 1 80 ILE CA C 13.421 11.269 6.971 1.00 . . A 80 ILE CA 1 1
A 30 67981 1 1 80 ILE CB C 13.920 9.922 6.428 1.00 . . A 80 ILE CB 1 1
A 30 67982 1 1 80 ILE CD1 C 13.738 8.283 4.535 1.00 . . A 80 ILE CD1 1 1
A 30 67983 1 1 80 ILE CG1 C 13.023 9.382 5.303 1.00 . . A 80 ILE CG1 1 1
A 30 67984 1 1 80 ILE CG2 C 13.985 8.924 7.591 1.00 . . A 80 ILE CG2 1 1
A 30 67985 1 1 80 ILE H H 13.830 12.355 5.193 1.00 . . A 80 ILE H 1 1
A 30 67986 1 1 80 ILE HA H 12.549 11.069 7.589 1.00 . . A 80 ILE HA 1 1
A 30 67987 1 1 80 ILE HB H 14.923 10.061 6.020 1.00 . . A 80 ILE HB 1 1
A 30 67988 1 1 80 ILE HD11 H 13.920 7.421 5.170 1.00 . . A 80 ILE HD11 1 1
A 30 67989 1 1 80 ILE HD12 H 13.112 7.993 3.703 1.00 . . A 80 ILE HD12 1 1
A 30 67990 1 1 80 ILE HD13 H 14.670 8.689 4.150 1.00 . . A 80 ILE HD13 1 1
A 30 67991 1 1 80 ILE HG12 H 12.081 9.012 5.702 1.00 . . A 80 ILE HG12 1 1
A 30 67992 1 1 80 ILE HG13 H 12.822 10.142 4.552 1.00 . . A 80 ILE HG13 1 1
A 30 67993 1 1 80 ILE HG21 H 14.338 7.953 7.250 1.00 . . A 80 ILE HG21 1 1
A 30 67994 1 1 80 ILE HG22 H 14.670 9.290 8.354 1.00 . . A 80 ILE HG22 1 1
A 30 67995 1 1 80 ILE HG23 H 12.994 8.803 8.028 1.00 . . A 80 ILE HG23 1 1
A 30 67996 1 1 80 ILE N N 13.082 12.152 5.857 1.00 . . A 80 ILE N 1 1
A 30 67997 1 1 80 ILE O O 15.596 12.169 7.304 1.00 . . A 80 ILE O 1 1
A 30 67998 1 1 81 GLU C C 15.717 12.070 11.037 1.00 . . A 81 GLU C 1 1
A 30 67999 1 1 81 GLU CA C 15.201 12.971 9.913 1.00 . . A 81 GLU CA 1 1
A 30 68000 1 1 81 GLU CB C 14.474 14.244 10.362 1.00 . . A 81 GLU CB 1 1
A 30 68001 1 1 81 GLU CD C 14.552 16.521 11.489 1.00 . . A 81 GLU CD 1 1
A 30 68002 1 1 81 GLU CG C 15.369 15.347 10.964 1.00 . . A 81 GLU CG 1 1
A 30 68003 1 1 81 GLU H H 13.413 11.838 9.562 1.00 . . A 81 GLU H 1 1
A 30 68004 1 1 81 GLU HA H 16.068 13.292 9.334 1.00 . . A 81 GLU HA 1 1
A 30 68005 1 1 81 GLU HB2 H 14.006 14.666 9.471 1.00 . . A 81 GLU HB2 1 1
A 30 68006 1 1 81 GLU HB3 H 13.684 13.935 11.035 1.00 . . A 81 GLU HB3 1 1
A 30 68007 1 1 81 GLU HG2 H 15.995 14.949 11.760 1.00 . . A 81 GLU HG2 1 1
A 30 68008 1 1 81 GLU HG3 H 16.024 15.721 10.179 1.00 . . A 81 GLU HG3 1 1
A 30 68009 1 1 81 GLU N N 14.258 12.193 9.105 1.00 . . A 81 GLU N 1 1
A 30 68010 1 1 81 GLU O O 15.683 12.409 12.218 1.00 . . A 81 GLU O 1 1
A 30 68011 1 1 81 GLU OE1 O 13.894 17.189 10.664 1.00 . . A 81 GLU OE1 1 1
A 30 68012 1 1 81 GLU OE2 O 14.510 16.721 12.725 1.00 . . A 81 GLU OE2 1 1
A 30 68013 1 1 82 GLY C C 17.602 8.880 11.137 1.00 . . A 82 GLY C 1 1
A 30 68014 1 1 82 GLY CA C 16.409 9.753 11.540 1.00 . . A 82 GLY CA 1 1
A 30 68015 1 1 82 GLY H H 16.099 10.737 9.640 1.00 . . A 82 GLY H 1 1
A 30 68016 1 1 82 GLY HA2 H 16.600 10.123 12.549 1.00 . . A 82 GLY HA2 1 1
A 30 68017 1 1 82 GLY HA3 H 15.524 9.122 11.580 1.00 . . A 82 GLY HA3 1 1
A 30 68018 1 1 82 GLY N N 16.130 10.867 10.638 1.00 . . A 82 GLY N 1 1
A 30 68019 1 1 82 GLY O O 18.406 8.533 11.999 1.00 . . A 82 GLY O 1 1
A 30 68020 1 1 83 MET C C 20.117 7.948 9.866 1.00 . . A 83 MET C 1 1
A 30 68021 1 1 83 MET CA C 18.722 7.572 9.371 1.00 . . A 83 MET CA 1 1
A 30 68022 1 1 83 MET CB C 18.702 7.553 7.836 1.00 . . A 83 MET CB 1 1
A 30 68023 1 1 83 MET CE C 18.537 7.366 4.708 1.00 . . A 83 MET CE 1 1
A 30 68024 1 1 83 MET CG C 17.376 7.129 7.188 1.00 . . A 83 MET CG 1 1
A 30 68025 1 1 83 MET H H 16.996 8.686 9.184 1.00 . . A 83 MET H 1 1
A 30 68026 1 1 83 MET HA H 18.477 6.593 9.755 1.00 . . A 83 MET HA 1 1
A 30 68027 1 1 83 MET HB2 H 18.936 8.565 7.495 1.00 . . A 83 MET HB2 1 1
A 30 68028 1 1 83 MET HB3 H 19.481 6.880 7.473 1.00 . . A 83 MET HB3 1 1
A 30 68029 1 1 83 MET HE1 H 18.554 6.279 4.700 1.00 . . A 83 MET HE1 1 1
A 30 68030 1 1 83 MET HE2 H 18.491 7.743 3.691 1.00 . . A 83 MET HE2 1 1
A 30 68031 1 1 83 MET HE3 H 19.435 7.746 5.191 1.00 . . A 83 MET HE3 1 1
A 30 68032 1 1 83 MET HG2 H 17.390 6.057 7.019 1.00 . . A 83 MET HG2 1 1
A 30 68033 1 1 83 MET HG3 H 16.523 7.349 7.821 1.00 . . A 83 MET HG3 1 1
A 30 68034 1 1 83 MET N N 17.695 8.464 9.865 1.00 . . A 83 MET N 1 1
A 30 68035 1 1 83 MET O O 20.638 9.003 9.526 1.00 . . A 83 MET O 1 1
A 30 68036 1 1 83 MET SD S 17.070 7.924 5.596 1.00 . . A 83 MET SD 1 1
A 30 68037 1 1 84 THR C C 23.092 6.499 10.141 1.00 . . A 84 THR C 1 1
A 30 68038 1 1 84 THR CA C 22.109 7.210 11.088 1.00 . . A 84 THR CA 1 1
A 30 68039 1 1 84 THR CB C 22.186 6.781 12.566 1.00 . . A 84 THR CB 1 1
A 30 68040 1 1 84 THR CG2 C 22.099 5.264 12.768 1.00 . . A 84 THR CG2 1 1
A 30 68041 1 1 84 THR H H 20.228 6.221 10.907 1.00 . . A 84 THR H 1 1
A 30 68042 1 1 84 THR HA H 22.371 8.269 11.069 1.00 . . A 84 THR HA 1 1
A 30 68043 1 1 84 THR HB H 21.343 7.242 13.085 1.00 . . A 84 THR HB 1 1
A 30 68044 1 1 84 THR HG1 H 23.336 7.069 14.116 1.00 . . A 84 THR HG1 1 1
A 30 68045 1 1 84 THR HG21 H 22.972 4.772 12.341 1.00 . . A 84 THR HG21 1 1
A 30 68046 1 1 84 THR HG22 H 22.061 5.043 13.835 1.00 . . A 84 THR HG22 1 1
A 30 68047 1 1 84 THR HG23 H 21.198 4.870 12.301 1.00 . . A 84 THR HG23 1 1
A 30 68048 1 1 84 THR N N 20.739 7.044 10.623 1.00 . . A 84 THR N 1 1
A 30 68049 1 1 84 THR O O 24.213 6.190 10.529 1.00 . . A 84 THR O 1 1
A 30 68050 1 1 84 THR OG1 O 23.358 7.275 13.178 1.00 . . A 84 THR OG1 1 1
A 30 68051 1 1 85 CYS C C 24.044 4.278 8.278 1.00 . . A 85 CYS C 1 1
A 30 68052 1 1 85 CYS CA C 23.566 5.672 7.866 1.00 . . A 85 CYS CA 1 1
A 30 68053 1 1 85 CYS CB C 24.731 6.615 7.536 1.00 . . A 85 CYS CB 1 1
A 30 68054 1 1 85 CYS H H 21.723 6.419 8.624 1.00 . . A 85 CYS H 1 1
A 30 68055 1 1 85 CYS HA H 22.974 5.564 6.956 1.00 . . A 85 CYS HA 1 1
A 30 68056 1 1 85 CYS HB2 H 24.370 7.623 7.335 1.00 . . A 85 CYS HB2 1 1
A 30 68057 1 1 85 CYS HB3 H 25.453 6.644 8.351 1.00 . . A 85 CYS HB3 1 1
A 30 68058 1 1 85 CYS HG H 24.617 6.368 5.187 1.00 . . A 85 CYS HG 1 1
A 30 68059 1 1 85 CYS N N 22.682 6.231 8.889 1.00 . . A 85 CYS N 1 1
A 30 68060 1 1 85 CYS O O 25.227 4.015 8.482 1.00 . . A 85 CYS O 1 1
A 30 68061 1 1 85 CYS SG S 25.556 5.981 6.055 1.00 . . A 85 CYS SG 1 1
A 30 68062 1 1 86 ALA C C 22.310 1.172 7.849 1.00 . . A 86 ALA C 1 1
A 30 68063 1 1 86 ALA CA C 23.296 1.969 8.697 1.00 . . A 86 ALA CA 1 1
A 30 68064 1 1 86 ALA CB C 23.145 1.707 10.201 1.00 . . A 86 ALA CB 1 1
A 30 68065 1 1 86 ALA H H 22.131 3.678 8.222 1.00 . . A 86 ALA H 1 1
A 30 68066 1 1 86 ALA HA H 24.305 1.676 8.397 1.00 . . A 86 ALA HA 1 1
A 30 68067 1 1 86 ALA HB1 H 23.221 0.637 10.397 1.00 . . A 86 ALA HB1 1 1
A 30 68068 1 1 86 ALA HB2 H 23.944 2.220 10.736 1.00 . . A 86 ALA HB2 1 1
A 30 68069 1 1 86 ALA HB3 H 22.189 2.075 10.571 1.00 . . A 86 ALA HB3 1 1
A 30 68070 1 1 86 ALA N N 23.071 3.376 8.416 1.00 . . A 86 ALA N 1 1
A 30 68071 1 1 86 ALA O O 22.684 0.601 6.829 1.00 . . A 86 ALA O 1 1
A 30 68072 1 1 87 ALA C C 18.603 1.057 7.924 1.00 . . A 87 ALA C 1 1
A 30 68073 1 1 87 ALA CA C 19.972 0.515 7.504 1.00 . . A 87 ALA CA 1 1
A 30 68074 1 1 87 ALA CB C 20.067 -0.998 7.755 1.00 . . A 87 ALA CB 1 1
A 30 68075 1 1 87 ALA H H 20.804 1.618 9.120 1.00 . . A 87 ALA H 1 1
A 30 68076 1 1 87 ALA HA H 20.094 0.704 6.436 1.00 . . A 87 ALA HA 1 1
A 30 68077 1 1 87 ALA HB1 H 21.039 -1.375 7.433 1.00 . . A 87 ALA HB1 1 1
A 30 68078 1 1 87 ALA HB2 H 19.941 -1.206 8.818 1.00 . . A 87 ALA HB2 1 1
A 30 68079 1 1 87 ALA HB3 H 19.297 -1.531 7.198 1.00 . . A 87 ALA HB3 1 1
A 30 68080 1 1 87 ALA N N 21.034 1.180 8.244 1.00 . . A 87 ALA N 1 1
A 30 68081 1 1 87 ALA O O 17.610 0.334 7.853 1.00 . . A 87 ALA O 1 1
A 30 68082 1 1 88 CYS C C 16.229 2.865 7.869 1.00 . . A 88 CYS C 1 1
A 30 68083 1 1 88 CYS CA C 17.284 2.808 8.964 1.00 . . A 88 CYS CA 1 1
A 30 68084 1 1 88 CYS CB C 17.537 4.191 9.554 1.00 . . A 88 CYS CB 1 1
A 30 68085 1 1 88 CYS H H 19.263 2.999 8.287 1.00 . . A 88 CYS H 1 1
A 30 68086 1 1 88 CYS HA H 16.934 2.131 9.747 1.00 . . A 88 CYS HA 1 1
A 30 68087 1 1 88 CYS HB2 H 18.011 4.788 8.782 1.00 . . A 88 CYS HB2 1 1
A 30 68088 1 1 88 CYS HB3 H 16.601 4.659 9.861 1.00 . . A 88 CYS HB3 1 1
A 30 68089 1 1 88 CYS HG H 19.560 3.294 10.421 1.00 . . A 88 CYS HG 1 1
A 30 68090 1 1 88 CYS N N 18.519 2.316 8.377 1.00 . . A 88 CYS N 1 1
A 30 68091 1 1 88 CYS O O 15.147 2.306 8.022 1.00 . . A 88 CYS O 1 1
A 30 68092 1 1 88 CYS SG S 18.643 4.079 10.986 1.00 . . A 88 CYS SG 1 1
A 30 68093 1 1 89 ALA C C 15.363 2.124 5.081 1.00 . . A 89 ALA C 1 1
A 30 68094 1 1 89 ALA CA C 15.695 3.528 5.580 1.00 . . A 89 ALA CA 1 1
A 30 68095 1 1 89 ALA CB C 16.292 4.388 4.470 1.00 . . A 89 ALA CB 1 1
A 30 68096 1 1 89 ALA H H 17.507 3.876 6.657 1.00 . . A 89 ALA H 1 1
A 30 68097 1 1 89 ALA HA H 14.760 4.000 5.884 1.00 . . A 89 ALA HA 1 1
A 30 68098 1 1 89 ALA HB1 H 17.353 4.182 4.373 1.00 . . A 89 ALA HB1 1 1
A 30 68099 1 1 89 ALA HB2 H 15.796 4.181 3.521 1.00 . . A 89 ALA HB2 1 1
A 30 68100 1 1 89 ALA HB3 H 16.147 5.438 4.708 1.00 . . A 89 ALA HB3 1 1
A 30 68101 1 1 89 ALA N N 16.580 3.480 6.735 1.00 . . A 89 ALA N 1 1
A 30 68102 1 1 89 ALA O O 14.225 1.871 4.712 1.00 . . A 89 ALA O 1 1
A 30 68103 1 1 90 ASN C C 14.889 -0.764 5.527 1.00 . . A 90 ASN C 1 1
A 30 68104 1 1 90 ASN CA C 16.002 -0.178 4.652 1.00 . . A 90 ASN CA 1 1
A 30 68105 1 1 90 ASN CB C 17.232 -1.098 4.689 1.00 . . A 90 ASN CB 1 1
A 30 68106 1 1 90 ASN CG C 18.224 -0.819 3.565 1.00 . . A 90 ASN CG 1 1
A 30 68107 1 1 90 ASN H H 17.252 1.436 5.357 1.00 . . A 90 ASN H 1 1
A 30 68108 1 1 90 ASN HA H 15.642 -0.121 3.624 1.00 . . A 90 ASN HA 1 1
A 30 68109 1 1 90 ASN HB2 H 17.740 -0.997 5.643 1.00 . . A 90 ASN HB2 1 1
A 30 68110 1 1 90 ASN HB3 H 16.886 -2.128 4.590 1.00 . . A 90 ASN HB3 1 1
A 30 68111 1 1 90 ASN HD21 H 18.659 -2.800 3.317 1.00 . . A 90 ASN HD21 1 1
A 30 68112 1 1 90 ASN HD22 H 19.496 -1.677 2.265 1.00 . . A 90 ASN HD22 1 1
A 30 68113 1 1 90 ASN N N 16.314 1.187 5.082 1.00 . . A 90 ASN N 1 1
A 30 68114 1 1 90 ASN ND2 N 18.840 -1.858 3.009 1.00 . . A 90 ASN ND2 1 1
A 30 68115 1 1 90 ASN O O 13.890 -1.288 5.033 1.00 . . A 90 ASN O 1 1
A 30 68116 1 1 90 ASN OD1 O 18.451 0.328 3.206 1.00 . . A 90 ASN OD1 1 1
A 30 68117 1 1 91 ARG C C 12.727 -0.400 7.534 1.00 . . A 91 ARG C 1 1
A 30 68118 1 1 91 ARG CA C 14.062 -1.103 7.811 1.00 . . A 91 ARG CA 1 1
A 30 68119 1 1 91 ARG CB C 14.567 -0.827 9.238 1.00 . . A 91 ARG CB 1 1
A 30 68120 1 1 91 ARG CD C 16.364 -2.657 9.137 1.00 . . A 91 ARG CD 1 1
A 30 68121 1 1 91 ARG CG C 15.187 -2.055 9.921 1.00 . . A 91 ARG CG 1 1
A 30 68122 1 1 91 ARG CZ C 17.229 -4.449 10.675 1.00 . . A 91 ARG CZ 1 1
A 30 68123 1 1 91 ARG H H 15.881 -0.167 7.180 1.00 . . A 91 ARG H 1 1
A 30 68124 1 1 91 ARG HA H 13.895 -2.175 7.689 1.00 . . A 91 ARG HA 1 1
A 30 68125 1 1 91 ARG HB2 H 15.295 -0.015 9.231 1.00 . . A 91 ARG HB2 1 1
A 30 68126 1 1 91 ARG HB3 H 13.737 -0.492 9.857 1.00 . . A 91 ARG HB3 1 1
A 30 68127 1 1 91 ARG HD2 H 16.012 -3.354 8.375 1.00 . . A 91 ARG HD2 1 1
A 30 68128 1 1 91 ARG HD3 H 16.880 -1.852 8.618 1.00 . . A 91 ARG HD3 1 1
A 30 68129 1 1 91 ARG HE H 18.217 -2.755 10.147 1.00 . . A 91 ARG HE 1 1
A 30 68130 1 1 91 ARG HG2 H 15.538 -1.728 10.901 1.00 . . A 91 ARG HG2 1 1
A 30 68131 1 1 91 ARG HG3 H 14.413 -2.809 10.071 1.00 . . A 91 ARG HG3 1 1
A 30 68132 1 1 91 ARG HH11 H 15.392 -4.830 9.912 1.00 . . A 91 ARG HH11 1 1
A 30 68133 1 1 91 ARG HH12 H 15.986 -6.057 10.993 1.00 . . A 91 ARG HH12 1 1
A 30 68134 1 1 91 ARG HH21 H 19.048 -4.333 11.608 1.00 . . A 91 ARG HH21 1 1
A 30 68135 1 1 91 ARG HH22 H 18.128 -5.750 11.985 1.00 . . A 91 ARG HH22 1 1
A 30 68136 1 1 91 ARG N N 15.062 -0.666 6.846 1.00 . . A 91 ARG N 1 1
A 30 68137 1 1 91 ARG NE N 17.362 -3.281 10.025 1.00 . . A 91 ARG NE 1 1
A 30 68138 1 1 91 ARG NH1 N 16.119 -5.176 10.520 1.00 . . A 91 ARG NH1 1 1
A 30 68139 1 1 91 ARG NH2 N 18.207 -4.879 11.480 1.00 . . A 91 ARG NH2 1 1
A 30 68140 1 1 91 ARG O O 11.686 -1.049 7.422 1.00 . . A 91 ARG O 1 1
A 30 68141 1 1 92 ILE C C 10.874 1.294 5.897 1.00 . . A 92 ILE C 1 1
A 30 68142 1 1 92 ILE CA C 11.585 1.748 7.176 1.00 . . A 92 ILE CA 1 1
A 30 68143 1 1 92 ILE CB C 11.958 3.251 7.220 1.00 . . A 92 ILE CB 1 1
A 30 68144 1 1 92 ILE CD1 C 11.535 5.435 8.435 1.00 . . A 92 ILE CD1 1 1
A 30 68145 1 1 92 ILE CG1 C 11.096 3.978 8.261 1.00 . . A 92 ILE CG1 1 1
A 30 68146 1 1 92 ILE CG2 C 11.916 3.991 5.870 1.00 . . A 92 ILE CG2 1 1
A 30 68147 1 1 92 ILE H H 13.661 1.394 7.517 1.00 . . A 92 ILE H 1 1
A 30 68148 1 1 92 ILE HA H 10.902 1.542 8.002 1.00 . . A 92 ILE HA 1 1
A 30 68149 1 1 92 ILE HB H 12.970 3.335 7.603 1.00 . . A 92 ILE HB 1 1
A 30 68150 1 1 92 ILE HD11 H 11.227 6.032 7.577 1.00 . . A 92 ILE HD11 1 1
A 30 68151 1 1 92 ILE HD12 H 11.065 5.844 9.321 1.00 . . A 92 ILE HD12 1 1
A 30 68152 1 1 92 ILE HD13 H 12.617 5.497 8.555 1.00 . . A 92 ILE HD13 1 1
A 30 68153 1 1 92 ILE HG12 H 10.049 3.942 7.969 1.00 . . A 92 ILE HG12 1 1
A 30 68154 1 1 92 ILE HG13 H 11.210 3.475 9.222 1.00 . . A 92 ILE HG13 1 1
A 30 68155 1 1 92 ILE HG21 H 12.367 4.978 5.966 1.00 . . A 92 ILE HG21 1 1
A 30 68156 1 1 92 ILE HG22 H 12.477 3.463 5.108 1.00 . . A 92 ILE HG22 1 1
A 30 68157 1 1 92 ILE HG23 H 10.894 4.108 5.523 1.00 . . A 92 ILE HG23 1 1
A 30 68158 1 1 92 ILE N N 12.764 0.929 7.420 1.00 . . A 92 ILE N 1 1
A 30 68159 1 1 92 ILE O O 9.658 1.136 5.896 1.00 . . A 92 ILE O 1 1
A 30 68160 1 1 93 GLU C C 10.337 -0.644 3.688 1.00 . . A 93 GLU C 1 1
A 30 68161 1 1 93 GLU CA C 11.136 0.639 3.531 1.00 . . A 93 GLU CA 1 1
A 30 68162 1 1 93 GLU CB C 12.337 0.487 2.583 1.00 . . A 93 GLU CB 1 1
A 30 68163 1 1 93 GLU CD C 12.400 -1.278 0.762 1.00 . . A 93 GLU CD 1 1
A 30 68164 1 1 93 GLU CG C 11.946 0.121 1.147 1.00 . . A 93 GLU CG 1 1
A 30 68165 1 1 93 GLU H H 12.633 1.061 4.926 1.00 . . A 93 GLU H 1 1
A 30 68166 1 1 93 GLU HA H 10.482 1.428 3.155 1.00 . . A 93 GLU HA 1 1
A 30 68167 1 1 93 GLU HB2 H 12.863 1.440 2.545 1.00 . . A 93 GLU HB2 1 1
A 30 68168 1 1 93 GLU HB3 H 13.036 -0.254 2.966 1.00 . . A 93 GLU HB3 1 1
A 30 68169 1 1 93 GLU HG2 H 10.871 0.227 1.027 1.00 . . A 93 GLU HG2 1 1
A 30 68170 1 1 93 GLU HG3 H 12.434 0.827 0.479 1.00 . . A 93 GLU HG3 1 1
A 30 68171 1 1 93 GLU N N 11.630 1.024 4.833 1.00 . . A 93 GLU N 1 1
A 30 68172 1 1 93 GLU O O 9.163 -0.689 3.324 1.00 . . A 93 GLU O 1 1
A 30 68173 1 1 93 GLU OE1 O 13.596 -1.602 0.904 1.00 . . A 93 GLU OE1 1 1
A 30 68174 1 1 93 GLU OE2 O 11.566 -2.135 0.402 1.00 . . A 93 GLU OE2 1 1
A 30 68175 1 1 94 LYS C C 9.022 -2.833 5.324 1.00 . . A 94 LYS C 1 1
A 30 68176 1 1 94 LYS CA C 10.281 -2.957 4.454 1.00 . . A 94 LYS CA 1 1
A 30 68177 1 1 94 LYS CB C 11.258 -4.018 4.991 1.00 . . A 94 LYS CB 1 1
A 30 68178 1 1 94 LYS CD C 13.207 -3.791 3.332 1.00 . . A 94 LYS CD 1 1
A 30 68179 1 1 94 LYS CE C 13.921 -4.389 2.111 1.00 . . A 94 LYS CE 1 1
A 30 68180 1 1 94 LYS CG C 12.083 -4.686 3.875 1.00 . . A 94 LYS CG 1 1
A 30 68181 1 1 94 LYS H H 11.903 -1.554 4.604 1.00 . . A 94 LYS H 1 1
A 30 68182 1 1 94 LYS HA H 9.932 -3.287 3.473 1.00 . . A 94 LYS HA 1 1
A 30 68183 1 1 94 LYS HB2 H 11.909 -3.588 5.753 1.00 . . A 94 LYS HB2 1 1
A 30 68184 1 1 94 LYS HB3 H 10.668 -4.808 5.458 1.00 . . A 94 LYS HB3 1 1
A 30 68185 1 1 94 LYS HD2 H 12.822 -2.811 3.054 1.00 . . A 94 LYS HD2 1 1
A 30 68186 1 1 94 LYS HD3 H 13.940 -3.647 4.127 1.00 . . A 94 LYS HD3 1 1
A 30 68187 1 1 94 LYS HE2 H 14.842 -3.823 1.955 1.00 . . A 94 LYS HE2 1 1
A 30 68188 1 1 94 LYS HE3 H 14.180 -5.433 2.298 1.00 . . A 94 LYS HE3 1 1
A 30 68189 1 1 94 LYS HG2 H 12.541 -5.585 4.291 1.00 . . A 94 LYS HG2 1 1
A 30 68190 1 1 94 LYS HG3 H 11.409 -4.990 3.075 1.00 . . A 94 LYS HG3 1 1
A 30 68191 1 1 94 LYS HZ1 H 12.955 -3.269 0.695 1.00 . . A 94 LYS HZ1 1 1
A 30 68192 1 1 94 LYS HZ2 H 13.621 -4.621 0.076 1.00 . . A 94 LYS HZ2 1 1
A 30 68193 1 1 94 LYS HZ3 H 12.217 -4.697 0.948 1.00 . . A 94 LYS HZ3 1 1
A 30 68194 1 1 94 LYS N N 10.948 -1.675 4.278 1.00 . . A 94 LYS N 1 1
A 30 68195 1 1 94 LYS NZ N 13.123 -4.262 0.874 1.00 . . A 94 LYS NZ 1 1
A 30 68196 1 1 94 LYS O O 8.120 -3.667 5.208 1.00 . . A 94 LYS O 1 1
A 30 68197 1 1 95 ARG C C 6.712 -0.840 5.839 1.00 . . A 95 ARG C 1 1
A 30 68198 1 1 95 ARG CA C 7.670 -1.490 6.842 1.00 . . A 95 ARG CA 1 1
A 30 68199 1 1 95 ARG CB C 7.894 -0.587 8.067 1.00 . . A 95 ARG CB 1 1
A 30 68200 1 1 95 ARG CD C 9.094 -2.316 9.513 1.00 . . A 95 ARG CD 1 1
A 30 68201 1 1 95 ARG CG C 7.886 -1.374 9.378 1.00 . . A 95 ARG CG 1 1
A 30 68202 1 1 95 ARG CZ C 8.143 -4.320 10.651 1.00 . . A 95 ARG CZ 1 1
A 30 68203 1 1 95 ARG H H 9.707 -1.146 6.231 1.00 . . A 95 ARG H 1 1
A 30 68204 1 1 95 ARG HA H 7.191 -2.409 7.183 1.00 . . A 95 ARG HA 1 1
A 30 68205 1 1 95 ARG HB2 H 8.823 -0.024 7.981 1.00 . . A 95 ARG HB2 1 1
A 30 68206 1 1 95 ARG HB3 H 7.077 0.133 8.135 1.00 . . A 95 ARG HB3 1 1
A 30 68207 1 1 95 ARG HD2 H 9.762 -2.182 8.661 1.00 . . A 95 ARG HD2 1 1
A 30 68208 1 1 95 ARG HD3 H 9.675 -2.056 10.399 1.00 . . A 95 ARG HD3 1 1
A 30 68209 1 1 95 ARG HE H 8.933 -4.289 8.768 1.00 . . A 95 ARG HE 1 1
A 30 68210 1 1 95 ARG HG2 H 7.908 -0.634 10.178 1.00 . . A 95 ARG HG2 1 1
A 30 68211 1 1 95 ARG HG3 H 6.944 -1.919 9.458 1.00 . . A 95 ARG HG3 1 1
A 30 68212 1 1 95 ARG HH11 H 7.909 -2.574 11.651 1.00 . . A 95 ARG HH11 1 1
A 30 68213 1 1 95 ARG HH12 H 7.358 -3.971 12.526 1.00 . . A 95 ARG HH12 1 1
A 30 68214 1 1 95 ARG HH21 H 8.247 -6.220 9.896 1.00 . . A 95 ARG HH21 1 1
A 30 68215 1 1 95 ARG HH22 H 7.519 -6.096 11.464 1.00 . . A 95 ARG HH22 1 1
A 30 68216 1 1 95 ARG N N 8.939 -1.815 6.191 1.00 . . A 95 ARG N 1 1
A 30 68217 1 1 95 ARG NE N 8.704 -3.732 9.580 1.00 . . A 95 ARG NE 1 1
A 30 68218 1 1 95 ARG NH1 N 7.783 -3.574 11.701 1.00 . . A 95 ARG NH1 1 1
A 30 68219 1 1 95 ARG NH2 N 7.947 -5.644 10.668 1.00 . . A 95 ARG NH2 1 1
A 30 68220 1 1 95 ARG O O 5.721 -1.447 5.425 1.00 . . A 95 ARG O 1 1
A 30 68221 1 1 96 LEU C C 5.635 0.550 3.430 1.00 . . A 96 LEU C 1 1
A 30 68222 1 1 96 LEU CA C 6.198 1.284 4.644 1.00 . . A 96 LEU CA 1 1
A 30 68223 1 1 96 LEU CB C 6.955 2.559 4.253 1.00 . . A 96 LEU CB 1 1
A 30 68224 1 1 96 LEU CD1 C 8.194 4.259 5.653 1.00 . . A 96 LEU CD1 1 1
A 30 68225 1 1 96 LEU CD2 C 5.899 4.775 4.853 1.00 . . A 96 LEU CD2 1 1
A 30 68226 1 1 96 LEU CG C 6.831 3.655 5.329 1.00 . . A 96 LEU CG 1 1
A 30 68227 1 1 96 LEU H H 7.899 0.779 5.828 1.00 . . A 96 LEU H 1 1
A 30 68228 1 1 96 LEU HA H 5.339 1.604 5.230 1.00 . . A 96 LEU HA 1 1
A 30 68229 1 1 96 LEU HB2 H 7.996 2.321 4.036 1.00 . . A 96 LEU HB2 1 1
A 30 68230 1 1 96 LEU HB3 H 6.500 2.950 3.345 1.00 . . A 96 LEU HB3 1 1
A 30 68231 1 1 96 LEU HD11 H 8.812 3.474 6.078 1.00 . . A 96 LEU HD11 1 1
A 30 68232 1 1 96 LEU HD12 H 8.656 4.651 4.748 1.00 . . A 96 LEU HD12 1 1
A 30 68233 1 1 96 LEU HD13 H 8.086 5.059 6.385 1.00 . . A 96 LEU HD13 1 1
A 30 68234 1 1 96 LEU HD21 H 5.785 5.520 5.641 1.00 . . A 96 LEU HD21 1 1
A 30 68235 1 1 96 LEU HD22 H 6.316 5.261 3.969 1.00 . . A 96 LEU HD22 1 1
A 30 68236 1 1 96 LEU HD23 H 4.920 4.364 4.604 1.00 . . A 96 LEU HD23 1 1
A 30 68237 1 1 96 LEU HG H 6.438 3.235 6.256 1.00 . . A 96 LEU HG 1 1
A 30 68238 1 1 96 LEU N N 7.024 0.409 5.472 1.00 . . A 96 LEU N 1 1
A 30 68239 1 1 96 LEU O O 4.461 0.726 3.135 1.00 . . A 96 LEU O 1 1
A 30 68240 1 1 97 ASN C C 4.595 -1.648 1.785 1.00 . . A 97 ASN C 1 1
A 30 68241 1 1 97 ASN CA C 6.063 -1.234 1.719 1.00 . . A 97 ASN CA 1 1
A 30 68242 1 1 97 ASN CB C 6.892 -2.531 1.810 1.00 . . A 97 ASN CB 1 1
A 30 68243 1 1 97 ASN CG C 7.966 -2.655 0.738 1.00 . . A 97 ASN CG 1 1
A 30 68244 1 1 97 ASN H H 7.394 -0.370 3.138 1.00 . . A 97 ASN H 1 1
A 30 68245 1 1 97 ASN HA H 6.238 -0.745 0.758 1.00 . . A 97 ASN HA 1 1
A 30 68246 1 1 97 ASN HB2 H 7.354 -2.616 2.793 1.00 . . A 97 ASN HB2 1 1
A 30 68247 1 1 97 ASN HB3 H 6.244 -3.400 1.687 1.00 . . A 97 ASN HB3 1 1
A 30 68248 1 1 97 ASN HD21 H 9.014 -1.166 1.600 1.00 . . A 97 ASN HD21 1 1
A 30 68249 1 1 97 ASN HD22 H 9.869 -1.995 0.325 1.00 . . A 97 ASN HD22 1 1
A 30 68250 1 1 97 ASN N N 6.441 -0.315 2.798 1.00 . . A 97 ASN N 1 1
A 30 68251 1 1 97 ASN ND2 N 8.996 -1.831 0.839 1.00 . . A 97 ASN ND2 1 1
A 30 68252 1 1 97 ASN O O 3.917 -1.675 0.762 1.00 . . A 97 ASN O 1 1
A 30 68253 1 1 97 ASN OD1 O 7.894 -3.522 -0.128 1.00 . . A 97 ASN OD1 1 1
A 30 68254 1 1 98 LYS C C 2.348 -2.462 4.598 1.00 . . A 98 LYS C 1 1
A 30 68255 1 1 98 LYS CA C 2.797 -2.587 3.144 1.00 . . A 98 LYS CA 1 1
A 30 68256 1 1 98 LYS CB C 2.746 -4.029 2.598 1.00 . . A 98 LYS CB 1 1
A 30 68257 1 1 98 LYS CD C 3.203 -5.941 4.274 1.00 . . A 98 LYS CD 1 1
A 30 68258 1 1 98 LYS CE C 3.888 -5.814 5.644 1.00 . . A 98 LYS CE 1 1
A 30 68259 1 1 98 LYS CG C 3.789 -4.989 3.212 1.00 . . A 98 LYS CG 1 1
A 30 68260 1 1 98 LYS H H 4.721 -1.907 3.799 1.00 . . A 98 LYS H 1 1
A 30 68261 1 1 98 LYS HA H 2.095 -1.995 2.554 1.00 . . A 98 LYS HA 1 1
A 30 68262 1 1 98 LYS HB2 H 1.732 -4.418 2.707 1.00 . . A 98 LYS HB2 1 1
A 30 68263 1 1 98 LYS HB3 H 2.947 -3.969 1.528 1.00 . . A 98 LYS HB3 1 1
A 30 68264 1 1 98 LYS HD2 H 2.138 -5.740 4.422 1.00 . . A 98 LYS HD2 1 1
A 30 68265 1 1 98 LYS HD3 H 3.280 -6.970 3.926 1.00 . . A 98 LYS HD3 1 1
A 30 68266 1 1 98 LYS HE2 H 3.937 -4.767 5.950 1.00 . . A 98 LYS HE2 1 1
A 30 68267 1 1 98 LYS HE3 H 3.281 -6.346 6.380 1.00 . . A 98 LYS HE3 1 1
A 30 68268 1 1 98 LYS HG2 H 4.202 -5.588 2.401 1.00 . . A 98 LYS HG2 1 1
A 30 68269 1 1 98 LYS HG3 H 4.616 -4.413 3.629 1.00 . . A 98 LYS HG3 1 1
A 30 68270 1 1 98 LYS HZ1 H 5.223 -7.354 5.401 1.00 . . A 98 LYS HZ1 1 1
A 30 68271 1 1 98 LYS HZ2 H 5.838 -5.875 4.988 1.00 . . A 98 LYS HZ2 1 1
A 30 68272 1 1 98 LYS HZ3 H 5.648 -6.278 6.568 1.00 . . A 98 LYS HZ3 1 1
A 30 68273 1 1 98 LYS N N 4.135 -2.046 2.975 1.00 . . A 98 LYS N 1 1
A 30 68274 1 1 98 LYS NZ N 5.253 -6.373 5.644 1.00 . . A 98 LYS NZ 1 1
A 30 68275 1 1 98 LYS O O 2.043 -3.465 5.229 1.00 . . A 98 LYS O 1 1
A 30 68276 1 1 99 ILE C C 0.324 -1.570 6.542 1.00 . . A 99 ILE C 1 1
A 30 68277 1 1 99 ILE CA C 1.753 -1.009 6.468 1.00 . . A 99 ILE CA 1 1
A 30 68278 1 1 99 ILE CB C 1.936 0.472 6.860 1.00 . . A 99 ILE CB 1 1
A 30 68279 1 1 99 ILE CD1 C 3.841 0.165 8.601 1.00 . . A 99 ILE CD1 1 1
A 30 68280 1 1 99 ILE CG1 C 3.398 0.755 7.255 1.00 . . A 99 ILE CG1 1 1
A 30 68281 1 1 99 ILE CG2 C 0.997 0.950 7.969 1.00 . . A 99 ILE CG2 1 1
A 30 68282 1 1 99 ILE H H 2.619 -0.452 4.582 1.00 . . A 99 ILE H 1 1
A 30 68283 1 1 99 ILE HA H 2.305 -1.615 7.179 1.00 . . A 99 ILE HA 1 1
A 30 68284 1 1 99 ILE HB H 1.714 1.086 5.987 1.00 . . A 99 ILE HB 1 1
A 30 68285 1 1 99 ILE HD11 H 4.850 0.512 8.821 1.00 . . A 99 ILE HD11 1 1
A 30 68286 1 1 99 ILE HD12 H 3.186 0.495 9.406 1.00 . . A 99 ILE HD12 1 1
A 30 68287 1 1 99 ILE HD13 H 3.854 -0.924 8.568 1.00 . . A 99 ILE HD13 1 1
A 30 68288 1 1 99 ILE HG12 H 4.047 0.352 6.482 1.00 . . A 99 ILE HG12 1 1
A 30 68289 1 1 99 ILE HG13 H 3.542 1.836 7.297 1.00 . . A 99 ILE HG13 1 1
A 30 68290 1 1 99 ILE HG21 H 0.008 1.104 7.542 1.00 . . A 99 ILE HG21 1 1
A 30 68291 1 1 99 ILE HG22 H 0.941 0.216 8.774 1.00 . . A 99 ILE HG22 1 1
A 30 68292 1 1 99 ILE HG23 H 1.338 1.903 8.371 1.00 . . A 99 ILE HG23 1 1
A 30 68293 1 1 99 ILE N N 2.301 -1.239 5.132 1.00 . . A 99 ILE N 1 1
A 30 68294 1 1 99 ILE O O 0.113 -2.595 7.181 1.00 . . A 99 ILE O 1 1
A 30 68295 1 1 100 GLU C C -2.432 -1.221 4.195 1.00 . . A 100 GLU C 1 1
A 30 68296 1 1 100 GLU CA C -1.952 -1.531 5.613 1.00 . . A 100 GLU CA 1 1
A 30 68297 1 1 100 GLU CB C -2.935 -0.979 6.657 1.00 . . A 100 GLU CB 1 1
A 30 68298 1 1 100 GLU CD C -1.862 -0.916 9.000 1.00 . . A 100 GLU CD 1 1
A 30 68299 1 1 100 GLU CG C -2.821 -1.627 8.051 1.00 . . A 100 GLU CG 1 1
A 30 68300 1 1 100 GLU H H -0.367 -0.132 5.309 1.00 . . A 100 GLU H 1 1
A 30 68301 1 1 100 GLU HA H -1.920 -2.618 5.703 1.00 . . A 100 GLU HA 1 1
A 30 68302 1 1 100 GLU HB2 H -2.821 0.102 6.739 1.00 . . A 100 GLU HB2 1 1
A 30 68303 1 1 100 GLU HB3 H -3.941 -1.190 6.298 1.00 . . A 100 GLU HB3 1 1
A 30 68304 1 1 100 GLU HG2 H -3.800 -1.581 8.529 1.00 . . A 100 GLU HG2 1 1
A 30 68305 1 1 100 GLU HG3 H -2.536 -2.676 7.963 1.00 . . A 100 GLU HG3 1 1
A 30 68306 1 1 100 GLU N N -0.617 -0.970 5.808 1.00 . . A 100 GLU N 1 1
A 30 68307 1 1 100 GLU O O -2.717 -2.130 3.412 1.00 . . A 100 GLU O 1 1
A 30 68308 1 1 100 GLU OE1 O -1.817 0.330 8.926 1.00 . . A 100 GLU OE1 1 1
A 30 68309 1 1 100 GLU OE2 O -1.214 -1.619 9.806 1.00 . . A 100 GLU OE2 1 1
A 30 68310 1 1 101 GLY C C -1.911 1.303 1.820 1.00 . . A 101 GLY C 1 1
A 30 68311 1 1 101 GLY CA C -2.990 0.543 2.570 1.00 . . A 101 GLY CA 1 1
A 30 68312 1 1 101 GLY H H -2.307 0.759 4.570 1.00 . . A 101 GLY H 1 1
A 30 68313 1 1 101 GLY HA2 H -3.281 -0.285 1.926 1.00 . . A 101 GLY HA2 1 1
A 30 68314 1 1 101 GLY HA3 H -3.852 1.193 2.728 1.00 . . A 101 GLY HA3 1 1
A 30 68315 1 1 101 GLY N N -2.509 0.071 3.860 1.00 . . A 101 GLY N 1 1
A 30 68316 1 1 101 GLY O O -2.139 2.430 1.381 1.00 . . A 101 GLY O 1 1
A 30 68317 1 1 102 VAL C C 0.649 0.340 -0.297 1.00 . . A 102 VAL C 1 1
A 30 68318 1 1 102 VAL CA C 0.393 1.209 0.928 1.00 . . A 102 VAL CA 1 1
A 30 68319 1 1 102 VAL CB C 1.619 1.317 1.848 1.00 . . A 102 VAL CB 1 1
A 30 68320 1 1 102 VAL CG1 C 2.707 2.133 1.136 1.00 . . A 102 VAL CG1 1 1
A 30 68321 1 1 102 VAL CG2 C 1.243 1.982 3.179 1.00 . . A 102 VAL CG2 1 1
A 30 68322 1 1 102 VAL H H -0.670 -0.284 1.984 1.00 . . A 102 VAL H 1 1
A 30 68323 1 1 102 VAL HA H 0.180 2.209 0.566 1.00 . . A 102 VAL HA 1 1
A 30 68324 1 1 102 VAL HB H 2.006 0.321 2.066 1.00 . . A 102 VAL HB 1 1
A 30 68325 1 1 102 VAL HG11 H 3.157 1.531 0.347 1.00 . . A 102 VAL HG11 1 1
A 30 68326 1 1 102 VAL HG12 H 2.283 3.029 0.700 1.00 . . A 102 VAL HG12 1 1
A 30 68327 1 1 102 VAL HG13 H 3.483 2.452 1.827 1.00 . . A 102 VAL HG13 1 1
A 30 68328 1 1 102 VAL HG21 H 2.135 2.119 3.788 1.00 . . A 102 VAL HG21 1 1
A 30 68329 1 1 102 VAL HG22 H 0.784 2.951 2.999 1.00 . . A 102 VAL HG22 1 1
A 30 68330 1 1 102 VAL HG23 H 0.538 1.358 3.727 1.00 . . A 102 VAL HG23 1 1
A 30 68331 1 1 102 VAL N N -0.749 0.666 1.649 1.00 . . A 102 VAL N 1 1
A 30 68332 1 1 102 VAL O O 0.687 -0.885 -0.190 1.00 . . A 102 VAL O 1 1
A 30 68333 1 1 103 ALA C C 2.596 0.143 -2.778 1.00 . . A 103 ALA C 1 1
A 30 68334 1 1 103 ALA CA C 1.089 0.319 -2.712 1.00 . . A 103 ALA CA 1 1
A 30 68335 1 1 103 ALA CB C 0.605 1.134 -3.917 1.00 . . A 103 ALA CB 1 1
A 30 68336 1 1 103 ALA H H 0.759 1.994 -1.462 1.00 . . A 103 ALA H 1 1
A 30 68337 1 1 103 ALA HA H 0.605 -0.655 -2.743 1.00 . . A 103 ALA HA 1 1
A 30 68338 1 1 103 ALA HB1 H 0.922 2.169 -3.829 1.00 . . A 103 ALA HB1 1 1
A 30 68339 1 1 103 ALA HB2 H 1.035 0.714 -4.828 1.00 . . A 103 ALA HB2 1 1
A 30 68340 1 1 103 ALA HB3 H -0.478 1.105 -4.010 1.00 . . A 103 ALA HB3 1 1
A 30 68341 1 1 103 ALA N N 0.759 0.980 -1.464 1.00 . . A 103 ALA N 1 1
A 30 68342 1 1 103 ALA O O 3.078 -0.956 -3.038 1.00 . . A 103 ALA O 1 1
A 30 68343 1 1 104 ASN C C 5.373 2.291 -1.772 1.00 . . A 104 ASN C 1 1
A 30 68344 1 1 104 ASN CA C 4.783 1.248 -2.703 1.00 . . A 104 ASN CA 1 1
A 30 68345 1 1 104 ASN CB C 5.228 1.555 -4.143 1.00 . . A 104 ASN CB 1 1
A 30 68346 1 1 104 ASN CG C 4.756 0.520 -5.152 1.00 . . A 104 ASN CG 1 1
A 30 68347 1 1 104 ASN H H 2.872 2.081 -2.218 1.00 . . A 104 ASN H 1 1
A 30 68348 1 1 104 ASN HA H 5.182 0.274 -2.413 1.00 . . A 104 ASN HA 1 1
A 30 68349 1 1 104 ASN HB2 H 4.880 2.541 -4.439 1.00 . . A 104 ASN HB2 1 1
A 30 68350 1 1 104 ASN HB3 H 6.317 1.563 -4.186 1.00 . . A 104 ASN HB3 1 1
A 30 68351 1 1 104 ASN HD21 H 3.488 1.870 -6.031 1.00 . . A 104 ASN HD21 1 1
A 30 68352 1 1 104 ASN HD22 H 3.462 0.220 -6.658 1.00 . . A 104 ASN HD22 1 1
A 30 68353 1 1 104 ASN N N 3.332 1.237 -2.561 1.00 . . A 104 ASN N 1 1
A 30 68354 1 1 104 ASN ND2 N 3.809 0.891 -6.001 1.00 . . A 104 ASN ND2 1 1
A 30 68355 1 1 104 ASN O O 4.672 3.184 -1.295 1.00 . . A 104 ASN O 1 1
A 30 68356 1 1 104 ASN OD1 O 5.257 -0.600 -5.182 1.00 . . A 104 ASN OD1 1 1
A 30 68357 1 1 105 ALA C C 8.901 3.145 -0.960 1.00 . . A 105 ALA C 1 1
A 30 68358 1 1 105 ALA CA C 7.397 3.092 -0.661 1.00 . . A 105 ALA CA 1 1
A 30 68359 1 1 105 ALA CB C 7.136 2.704 0.796 1.00 . . A 105 ALA CB 1 1
A 30 68360 1 1 105 ALA H H 7.184 1.445 -2.018 1.00 . . A 105 ALA H 1 1
A 30 68361 1 1 105 ALA HA H 6.978 4.080 -0.806 1.00 . . A 105 ALA HA 1 1
A 30 68362 1 1 105 ALA HB1 H 6.067 2.733 1.006 1.00 . . A 105 ALA HB1 1 1
A 30 68363 1 1 105 ALA HB2 H 7.516 1.701 0.992 1.00 . . A 105 ALA HB2 1 1
A 30 68364 1 1 105 ALA HB3 H 7.647 3.418 1.443 1.00 . . A 105 ALA HB3 1 1
A 30 68365 1 1 105 ALA N N 6.681 2.178 -1.538 1.00 . . A 105 ALA N 1 1
A 30 68366 1 1 105 ALA O O 9.700 2.744 -0.114 1.00 . . A 105 ALA O 1 1
A 30 68367 1 1 106 PRO C C 11.439 4.760 -1.700 1.00 . . A 106 PRO C 1 1
A 30 68368 1 1 106 PRO CA C 10.730 3.657 -2.495 1.00 . . A 106 PRO CA 1 1
A 30 68369 1 1 106 PRO CB C 10.773 3.899 -4.005 1.00 . . A 106 PRO CB 1 1
A 30 68370 1 1 106 PRO CD C 8.501 4.083 -3.249 1.00 . . A 106 PRO CD 1 1
A 30 68371 1 1 106 PRO CG C 9.483 4.673 -4.267 1.00 . . A 106 PRO CG 1 1
A 30 68372 1 1 106 PRO HA H 11.196 2.693 -2.282 1.00 . . A 106 PRO HA 1 1
A 30 68373 1 1 106 PRO HB2 H 11.660 4.454 -4.317 1.00 . . A 106 PRO HB2 1 1
A 30 68374 1 1 106 PRO HB3 H 10.726 2.942 -4.526 1.00 . . A 106 PRO HB3 1 1
A 30 68375 1 1 106 PRO HD2 H 7.775 4.832 -2.931 1.00 . . A 106 PRO HD2 1 1
A 30 68376 1 1 106 PRO HD3 H 7.985 3.238 -3.706 1.00 . . A 106 PRO HD3 1 1
A 30 68377 1 1 106 PRO HG2 H 9.676 5.722 -4.049 1.00 . . A 106 PRO HG2 1 1
A 30 68378 1 1 106 PRO HG3 H 9.133 4.565 -5.295 1.00 . . A 106 PRO HG3 1 1
A 30 68379 1 1 106 PRO N N 9.322 3.605 -2.149 1.00 . . A 106 PRO N 1 1
A 30 68380 1 1 106 PRO O O 10.937 5.880 -1.577 1.00 . . A 106 PRO O 1 1
A 30 68381 1 1 107 VAL C C 14.516 5.937 -1.377 1.00 . . A 107 VAL C 1 1
A 30 68382 1 1 107 VAL CA C 13.481 5.330 -0.426 1.00 . . A 107 VAL CA 1 1
A 30 68383 1 1 107 VAL CB C 14.139 4.600 0.763 1.00 . . A 107 VAL CB 1 1
A 30 68384 1 1 107 VAL CG1 C 13.087 4.234 1.816 1.00 . . A 107 VAL CG1 1 1
A 30 68385 1 1 107 VAL CG2 C 14.894 3.321 0.370 1.00 . . A 107 VAL CG2 1 1
A 30 68386 1 1 107 VAL H H 12.981 3.502 -1.351 1.00 . . A 107 VAL H 1 1
A 30 68387 1 1 107 VAL HA H 12.876 6.138 -0.021 1.00 . . A 107 VAL HA 1 1
A 30 68388 1 1 107 VAL HB H 14.852 5.285 1.228 1.00 . . A 107 VAL HB 1 1
A 30 68389 1 1 107 VAL HG11 H 13.563 3.734 2.659 1.00 . . A 107 VAL HG11 1 1
A 30 68390 1 1 107 VAL HG12 H 12.605 5.136 2.183 1.00 . . A 107 VAL HG12 1 1
A 30 68391 1 1 107 VAL HG13 H 12.330 3.575 1.390 1.00 . . A 107 VAL HG13 1 1
A 30 68392 1 1 107 VAL HG21 H 15.651 3.534 -0.383 1.00 . . A 107 VAL HG21 1 1
A 30 68393 1 1 107 VAL HG22 H 15.391 2.911 1.248 1.00 . . A 107 VAL HG22 1 1
A 30 68394 1 1 107 VAL HG23 H 14.208 2.569 -0.017 1.00 . . A 107 VAL HG23 1 1
A 30 68395 1 1 107 VAL N N 12.618 4.425 -1.167 1.00 . . A 107 VAL N 1 1
A 30 68396 1 1 107 VAL O O 15.106 5.223 -2.186 1.00 . . A 107 VAL O 1 1
A 30 68397 1 1 108 ASN C C 17.129 7.724 -1.608 1.00 . . A 108 ASN C 1 1
A 30 68398 1 1 108 ASN CA C 15.718 7.937 -2.127 1.00 . . A 108 ASN CA 1 1
A 30 68399 1 1 108 ASN CB C 15.455 9.445 -2.131 1.00 . . A 108 ASN CB 1 1
A 30 68400 1 1 108 ASN CG C 14.212 9.829 -2.923 1.00 . . A 108 ASN CG 1 1
A 30 68401 1 1 108 ASN H H 14.234 7.801 -0.608 1.00 . . A 108 ASN H 1 1
A 30 68402 1 1 108 ASN HA H 15.672 7.547 -3.144 1.00 . . A 108 ASN HA 1 1
A 30 68403 1 1 108 ASN HB2 H 15.356 9.797 -1.104 1.00 . . A 108 ASN HB2 1 1
A 30 68404 1 1 108 ASN HB3 H 16.318 9.949 -2.570 1.00 . . A 108 ASN HB3 1 1
A 30 68405 1 1 108 ASN HD21 H 15.325 10.805 -4.328 1.00 . . A 108 ASN HD21 1 1
A 30 68406 1 1 108 ASN HD22 H 13.587 10.860 -4.531 1.00 . . A 108 ASN HD22 1 1
A 30 68407 1 1 108 ASN N N 14.747 7.249 -1.288 1.00 . . A 108 ASN N 1 1
A 30 68408 1 1 108 ASN ND2 N 14.399 10.550 -4.025 1.00 . . A 108 ASN ND2 1 1
A 30 68409 1 1 108 ASN O O 18.072 7.677 -2.394 1.00 . . A 108 ASN O 1 1
A 30 68410 1 1 108 ASN OD1 O 13.092 9.514 -2.528 1.00 . . A 108 ASN OD1 1 1
A 30 68411 1 1 109 PHE C C 19.334 9.016 0.282 1.00 . . A 109 PHE C 1 1
A 30 68412 1 1 109 PHE CA C 18.549 7.713 0.435 1.00 . . A 109 PHE CA 1 1
A 30 68413 1 1 109 PHE CB C 19.417 6.500 0.088 1.00 . . A 109 PHE CB 1 1
A 30 68414 1 1 109 PHE CD1 C 20.135 5.547 2.312 1.00 . . A 109 PHE CD1 1 1
A 30 68415 1 1 109 PHE CD2 C 18.552 4.291 0.952 1.00 . . A 109 PHE CD2 1 1
A 30 68416 1 1 109 PHE CE1 C 20.122 4.525 3.274 1.00 . . A 109 PHE CE1 1 1
A 30 68417 1 1 109 PHE CE2 C 18.558 3.260 1.901 1.00 . . A 109 PHE CE2 1 1
A 30 68418 1 1 109 PHE CG C 19.376 5.413 1.135 1.00 . . A 109 PHE CG 1 1
A 30 68419 1 1 109 PHE CZ C 19.383 3.353 3.039 1.00 . . A 109 PHE CZ 1 1
A 30 68420 1 1 109 PHE H H 16.459 7.716 0.291 1.00 . . A 109 PHE H 1 1
A 30 68421 1 1 109 PHE HA H 18.287 7.646 1.489 1.00 . . A 109 PHE HA 1 1
A 30 68422 1 1 109 PHE HB2 H 19.169 6.077 -0.884 1.00 . . A 109 PHE HB2 1 1
A 30 68423 1 1 109 PHE HB3 H 20.443 6.844 0.022 1.00 . . A 109 PHE HB3 1 1
A 30 68424 1 1 109 PHE HD1 H 20.720 6.440 2.487 1.00 . . A 109 PHE HD1 1 1
A 30 68425 1 1 109 PHE HD2 H 17.934 4.206 0.069 1.00 . . A 109 PHE HD2 1 1
A 30 68426 1 1 109 PHE HE1 H 20.652 4.663 4.206 1.00 . . A 109 PHE HE1 1 1
A 30 68427 1 1 109 PHE HE2 H 17.924 2.401 1.744 1.00 . . A 109 PHE HE2 1 1
A 30 68428 1 1 109 PHE HZ H 19.399 2.553 3.762 1.00 . . A 109 PHE HZ 1 1
A 30 68429 1 1 109 PHE N N 17.285 7.703 -0.280 1.00 . . A 109 PHE N 1 1
A 30 68430 1 1 109 PHE O O 19.735 9.601 1.281 1.00 . . A 109 PHE O 1 1
A 30 68431 1 1 110 ALA C C 20.311 11.772 -0.513 1.00 . . A 110 ALA C 1 1
A 30 68432 1 1 110 ALA CA C 20.596 10.465 -1.246 1.00 . . A 110 ALA CA 1 1
A 30 68433 1 1 110 ALA CB C 20.672 10.683 -2.759 1.00 . . A 110 ALA CB 1 1
A 30 68434 1 1 110 ALA H H 19.128 8.999 -1.725 1.00 . . A 110 ALA H 1 1
A 30 68435 1 1 110 ALA HA H 21.563 10.087 -0.905 1.00 . . A 110 ALA HA 1 1
A 30 68436 1 1 110 ALA HB1 H 20.930 9.745 -3.254 1.00 . . A 110 ALA HB1 1 1
A 30 68437 1 1 110 ALA HB2 H 19.714 11.038 -3.139 1.00 . . A 110 ALA HB2 1 1
A 30 68438 1 1 110 ALA HB3 H 21.443 11.423 -2.982 1.00 . . A 110 ALA HB3 1 1
A 30 68439 1 1 110 ALA N N 19.587 9.459 -0.950 1.00 . . A 110 ALA N 1 1
A 30 68440 1 1 110 ALA O O 21.236 12.437 -0.056 1.00 . . A 110 ALA O 1 1
A 30 68441 1 1 111 LEU C C 17.814 12.922 1.569 1.00 . . A 111 LEU C 1 1
A 30 68442 1 1 111 LEU CA C 18.568 13.319 0.287 1.00 . . A 111 LEU CA 1 1
A 30 68443 1 1 111 LEU CB C 17.721 14.223 -0.646 1.00 . . A 111 LEU CB 1 1
A 30 68444 1 1 111 LEU CD1 C 16.448 14.532 -2.799 1.00 . . A 111 LEU CD1 1 1
A 30 68445 1 1 111 LEU CD2 C 18.889 14.094 -2.903 1.00 . . A 111 LEU CD2 1 1
A 30 68446 1 1 111 LEU CG C 17.602 13.784 -2.122 1.00 . . A 111 LEU CG 1 1
A 30 68447 1 1 111 LEU H H 18.330 11.531 -0.838 1.00 . . A 111 LEU H 1 1
A 30 68448 1 1 111 LEU HA H 19.424 13.913 0.612 1.00 . . A 111 LEU HA 1 1
A 30 68449 1 1 111 LEU HB2 H 16.717 14.313 -0.241 1.00 . . A 111 LEU HB2 1 1
A 30 68450 1 1 111 LEU HB3 H 18.143 15.229 -0.616 1.00 . . A 111 LEU HB3 1 1
A 30 68451 1 1 111 LEU HD11 H 16.393 14.248 -3.851 1.00 . . A 111 LEU HD11 1 1
A 30 68452 1 1 111 LEU HD12 H 15.507 14.268 -2.317 1.00 . . A 111 LEU HD12 1 1
A 30 68453 1 1 111 LEU HD13 H 16.602 15.608 -2.727 1.00 . . A 111 LEU HD13 1 1
A 30 68454 1 1 111 LEU HD21 H 19.051 15.172 -2.936 1.00 . . A 111 LEU HD21 1 1
A 30 68455 1 1 111 LEU HD22 H 19.757 13.632 -2.439 1.00 . . A 111 LEU HD22 1 1
A 30 68456 1 1 111 LEU HD23 H 18.800 13.721 -3.924 1.00 . . A 111 LEU HD23 1 1
A 30 68457 1 1 111 LEU HG H 17.358 12.721 -2.190 1.00 . . A 111 LEU HG 1 1
A 30 68458 1 1 111 LEU N N 19.028 12.131 -0.420 1.00 . . A 111 LEU N 1 1
A 30 68459 1 1 111 LEU O O 17.122 13.757 2.140 1.00 . . A 111 LEU O 1 1
A 30 68460 1 1 112 GLU C C 15.702 11.308 3.044 1.00 . . A 112 GLU C 1 1
A 30 68461 1 1 112 GLU CA C 17.218 11.106 3.157 1.00 . . A 112 GLU CA 1 1
A 30 68462 1 1 112 GLU CB C 17.846 11.649 4.452 1.00 . . A 112 GLU CB 1 1
A 30 68463 1 1 112 GLU CD C 20.052 11.677 5.771 1.00 . . A 112 GLU CD 1 1
A 30 68464 1 1 112 GLU CG C 19.286 11.117 4.579 1.00 . . A 112 GLU CG 1 1
A 30 68465 1 1 112 GLU H H 18.597 11.045 1.574 1.00 . . A 112 GLU H 1 1
A 30 68466 1 1 112 GLU HA H 17.378 10.028 3.151 1.00 . . A 112 GLU HA 1 1
A 30 68467 1 1 112 GLU HB2 H 17.848 12.740 4.445 1.00 . . A 112 GLU HB2 1 1
A 30 68468 1 1 112 GLU HB3 H 17.271 11.321 5.318 1.00 . . A 112 GLU HB3 1 1
A 30 68469 1 1 112 GLU HG2 H 19.247 10.037 4.696 1.00 . . A 112 GLU HG2 1 1
A 30 68470 1 1 112 GLU HG3 H 19.864 11.350 3.687 1.00 . . A 112 GLU HG3 1 1
A 30 68471 1 1 112 GLU N N 17.913 11.655 1.999 1.00 . . A 112 GLU N 1 1
A 30 68472 1 1 112 GLU O O 15.069 11.891 3.920 1.00 . . A 112 GLU O 1 1
A 30 68473 1 1 112 GLU OE1 O 19.702 12.787 6.224 1.00 . . A 112 GLU OE1 1 1
A 30 68474 1 1 112 GLU OE2 O 20.999 10.979 6.192 1.00 . . A 112 GLU OE2 1 1
A 30 68475 1 1 113 THR C C 13.077 9.589 1.296 1.00 . . A 113 THR C 1 1
A 30 68476 1 1 113 THR CA C 13.690 10.941 1.657 1.00 . . A 113 THR CA 1 1
A 30 68477 1 1 113 THR CB C 13.452 12.019 0.572 1.00 . . A 113 THR CB 1 1
A 30 68478 1 1 113 THR CG2 C 14.538 13.087 0.596 1.00 . . A 113 THR CG2 1 1
A 30 68479 1 1 113 THR H H 15.667 10.271 1.299 1.00 . . A 113 THR H 1 1
A 30 68480 1 1 113 THR HA H 13.179 11.275 2.555 1.00 . . A 113 THR HA 1 1
A 30 68481 1 1 113 THR HB H 12.483 12.487 0.744 1.00 . . A 113 THR HB 1 1
A 30 68482 1 1 113 THR HG1 H 12.810 10.881 -0.916 1.00 . . A 113 THR HG1 1 1
A 30 68483 1 1 113 THR HG21 H 15.477 12.617 0.318 1.00 . . A 113 THR HG21 1 1
A 30 68484 1 1 113 THR HG22 H 14.333 13.850 -0.145 1.00 . . A 113 THR HG22 1 1
A 30 68485 1 1 113 THR HG23 H 14.619 13.538 1.582 1.00 . . A 113 THR HG23 1 1
A 30 68486 1 1 113 THR N N 15.110 10.787 1.960 1.00 . . A 113 THR N 1 1
A 30 68487 1 1 113 THR O O 13.799 8.659 0.931 1.00 . . A 113 THR O 1 1
A 30 68488 1 1 113 THR OG1 O 13.496 11.541 -0.755 1.00 . . A 113 THR OG1 1 1
A 30 68489 1 1 114 VAL C C 9.708 8.832 0.271 1.00 . . A 114 VAL C 1 1
A 30 68490 1 1 114 VAL CA C 10.961 8.343 0.983 1.00 . . A 114 VAL CA 1 1
A 30 68491 1 1 114 VAL CB C 10.643 7.449 2.201 1.00 . . A 114 VAL CB 1 1
A 30 68492 1 1 114 VAL CG1 C 9.980 8.197 3.367 1.00 . . A 114 VAL CG1 1 1
A 30 68493 1 1 114 VAL CG2 C 9.771 6.244 1.829 1.00 . . A 114 VAL CG2 1 1
A 30 68494 1 1 114 VAL H H 11.225 10.313 1.686 1.00 . . A 114 VAL H 1 1
A 30 68495 1 1 114 VAL HA H 11.531 7.765 0.262 1.00 . . A 114 VAL HA 1 1
A 30 68496 1 1 114 VAL HB H 11.586 7.052 2.557 1.00 . . A 114 VAL HB 1 1
A 30 68497 1 1 114 VAL HG11 H 9.913 7.527 4.225 1.00 . . A 114 VAL HG11 1 1
A 30 68498 1 1 114 VAL HG12 H 10.561 9.072 3.654 1.00 . . A 114 VAL HG12 1 1
A 30 68499 1 1 114 VAL HG13 H 8.974 8.508 3.093 1.00 . . A 114 VAL HG13 1 1
A 30 68500 1 1 114 VAL HG21 H 8.754 6.567 1.609 1.00 . . A 114 VAL HG21 1 1
A 30 68501 1 1 114 VAL HG22 H 10.186 5.729 0.964 1.00 . . A 114 VAL HG22 1 1
A 30 68502 1 1 114 VAL HG23 H 9.739 5.547 2.666 1.00 . . A 114 VAL HG23 1 1
A 30 68503 1 1 114 VAL N N 11.749 9.496 1.384 1.00 . . A 114 VAL N 1 1
A 30 68504 1 1 114 VAL O O 9.002 9.699 0.785 1.00 . . A 114 VAL O 1 1
A 30 68505 1 1 115 THR C C 7.191 7.430 -0.851 1.00 . . A 115 THR C 1 1
A 30 68506 1 1 115 THR CA C 8.107 8.459 -1.502 1.00 . . A 115 THR CA 1 1
A 30 68507 1 1 115 THR CB C 8.200 8.235 -3.011 1.00 . . A 115 THR CB 1 1
A 30 68508 1 1 115 THR CG2 C 6.931 8.702 -3.720 1.00 . . A 115 THR CG2 1 1
A 30 68509 1 1 115 THR H H 9.988 7.521 -1.277 1.00 . . A 115 THR H 1 1
A 30 68510 1 1 115 THR HA H 7.744 9.467 -1.318 1.00 . . A 115 THR HA 1 1
A 30 68511 1 1 115 THR HB H 8.319 7.172 -3.196 1.00 . . A 115 THR HB 1 1
A 30 68512 1 1 115 THR HG1 H 9.331 9.811 -3.203 1.00 . . A 115 THR HG1 1 1
A 30 68513 1 1 115 THR HG21 H 6.783 9.774 -3.578 1.00 . . A 115 THR HG21 1 1
A 30 68514 1 1 115 THR HG22 H 7.026 8.487 -4.783 1.00 . . A 115 THR HG22 1 1
A 30 68515 1 1 115 THR HG23 H 6.075 8.161 -3.320 1.00 . . A 115 THR HG23 1 1
A 30 68516 1 1 115 THR N N 9.411 8.271 -0.900 1.00 . . A 115 THR N 1 1
A 30 68517 1 1 115 THR O O 7.610 6.292 -0.671 1.00 . . A 115 THR O 1 1
A 30 68518 1 1 115 THR OG1 O 9.316 8.914 -3.549 1.00 . . A 115 THR OG1 1 1
A 30 68519 1 1 116 VAL C C 3.811 6.925 -1.025 1.00 . . A 116 VAL C 1 1
A 30 68520 1 1 116 VAL CA C 4.945 6.911 -0.001 1.00 . . A 116 VAL CA 1 1
A 30 68521 1 1 116 VAL CB C 4.529 7.299 1.432 1.00 . . A 116 VAL CB 1 1
A 30 68522 1 1 116 VAL CG1 C 3.821 8.654 1.541 1.00 . . A 116 VAL CG1 1 1
A 30 68523 1 1 116 VAL CG2 C 3.630 6.216 2.028 1.00 . . A 116 VAL CG2 1 1
A 30 68524 1 1 116 VAL H H 5.670 8.757 -0.717 1.00 . . A 116 VAL H 1 1
A 30 68525 1 1 116 VAL HA H 5.341 5.897 0.057 1.00 . . A 116 VAL HA 1 1
A 30 68526 1 1 116 VAL HB H 5.435 7.350 2.039 1.00 . . A 116 VAL HB 1 1
A 30 68527 1 1 116 VAL HG11 H 3.753 8.944 2.590 1.00 . . A 116 VAL HG11 1 1
A 30 68528 1 1 116 VAL HG12 H 4.380 9.408 0.994 1.00 . . A 116 VAL HG12 1 1
A 30 68529 1 1 116 VAL HG13 H 2.813 8.603 1.139 1.00 . . A 116 VAL HG13 1 1
A 30 68530 1 1 116 VAL HG21 H 2.730 6.135 1.426 1.00 . . A 116 VAL HG21 1 1
A 30 68531 1 1 116 VAL HG22 H 4.146 5.256 2.040 1.00 . . A 116 VAL HG22 1 1
A 30 68532 1 1 116 VAL HG23 H 3.353 6.482 3.045 1.00 . . A 116 VAL HG23 1 1
A 30 68533 1 1 116 VAL N N 5.968 7.814 -0.493 1.00 . . A 116 VAL N 1 1
A 30 68534 1 1 116 VAL O O 3.175 7.956 -1.241 1.00 . . A 116 VAL O 1 1
A 30 68535 1 1 117 GLU C C 1.435 4.823 -1.745 1.00 . . A 117 GLU C 1 1
A 30 68536 1 1 117 GLU CA C 2.456 5.585 -2.566 1.00 . . A 117 GLU CA 1 1
A 30 68537 1 1 117 GLU CB C 2.873 4.756 -3.786 1.00 . . A 117 GLU CB 1 1
A 30 68538 1 1 117 GLU CD C 3.142 4.752 -6.311 1.00 . . A 117 GLU CD 1 1
A 30 68539 1 1 117 GLU CG C 2.960 5.595 -5.056 1.00 . . A 117 GLU CG 1 1
A 30 68540 1 1 117 GLU H H 4.132 4.963 -1.454 1.00 . . A 117 GLU H 1 1
A 30 68541 1 1 117 GLU HA H 2.018 6.533 -2.882 1.00 . . A 117 GLU HA 1 1
A 30 68542 1 1 117 GLU HB2 H 3.828 4.272 -3.601 1.00 . . A 117 GLU HB2 1 1
A 30 68543 1 1 117 GLU HB3 H 2.124 3.991 -3.974 1.00 . . A 117 GLU HB3 1 1
A 30 68544 1 1 117 GLU HG2 H 2.018 6.133 -5.163 1.00 . . A 117 GLU HG2 1 1
A 30 68545 1 1 117 GLU HG3 H 3.792 6.289 -4.965 1.00 . . A 117 GLU HG3 1 1
A 30 68546 1 1 117 GLU N N 3.593 5.792 -1.692 1.00 . . A 117 GLU N 1 1
A 30 68547 1 1 117 GLU O O 1.565 3.608 -1.587 1.00 . . A 117 GLU O 1 1
A 30 68548 1 1 117 GLU OE1 O 3.235 3.513 -6.178 1.00 . . A 117 GLU OE1 1 1
A 30 68549 1 1 117 GLU OE2 O 3.164 5.379 -7.394 1.00 . . A 117 GLU OE2 1 1
A 30 68550 1 1 118 TYR C C -1.878 5.548 -0.423 1.00 . . A 118 TYR C 1 1
A 30 68551 1 1 118 TYR CA C -0.509 4.912 -0.292 1.00 . . A 118 TYR CA 1 1
A 30 68552 1 1 118 TYR CB C -0.008 4.996 1.153 1.00 . . A 118 TYR CB 1 1
A 30 68553 1 1 118 TYR CD1 C 0.167 7.526 1.376 1.00 . . A 118 TYR CD1 1 1
A 30 68554 1 1 118 TYR CD2 C -1.068 6.268 3.054 1.00 . . A 118 TYR CD2 1 1
A 30 68555 1 1 118 TYR CE1 C -0.112 8.717 2.067 1.00 . . A 118 TYR CE1 1 1
A 30 68556 1 1 118 TYR CE2 C -1.335 7.457 3.746 1.00 . . A 118 TYR CE2 1 1
A 30 68557 1 1 118 TYR CG C -0.292 6.295 1.881 1.00 . . A 118 TYR CG 1 1
A 30 68558 1 1 118 TYR CZ C -0.851 8.683 3.264 1.00 . . A 118 TYR CZ 1 1
A 30 68559 1 1 118 TYR H H 0.327 6.507 -1.438 1.00 . . A 118 TYR H 1 1
A 30 68560 1 1 118 TYR HA H -0.629 3.863 -0.578 1.00 . . A 118 TYR HA 1 1
A 30 68561 1 1 118 TYR HB2 H -0.505 4.207 1.707 1.00 . . A 118 TYR HB2 1 1
A 30 68562 1 1 118 TYR HB3 H 1.056 4.789 1.189 1.00 . . A 118 TYR HB3 1 1
A 30 68563 1 1 118 TYR HD1 H 0.734 7.571 0.459 1.00 . . A 118 TYR HD1 1 1
A 30 68564 1 1 118 TYR HD2 H -1.461 5.337 3.435 1.00 . . A 118 TYR HD2 1 1
A 30 68565 1 1 118 TYR HE1 H 0.239 9.653 1.654 1.00 . . A 118 TYR HE1 1 1
A 30 68566 1 1 118 TYR HE2 H -1.919 7.418 4.646 1.00 . . A 118 TYR HE2 1 1
A 30 68567 1 1 118 TYR HH H -0.702 10.600 3.560 1.00 . . A 118 TYR HH 1 1
A 30 68568 1 1 118 TYR N N 0.443 5.523 -1.201 1.00 . . A 118 TYR N 1 1
A 30 68569 1 1 118 TYR O O -2.046 6.528 -1.145 1.00 . . A 118 TYR O 1 1
A 30 68570 1 1 118 TYR OH O -1.099 9.815 3.979 1.00 . . A 118 TYR OH 1 1
A 30 68571 1 1 119 ASN C C -4.612 6.118 1.389 1.00 . . A 119 ASN C 1 1
A 30 68572 1 1 119 ASN CA C -4.252 5.280 0.164 1.00 . . A 119 ASN CA 1 1
A 30 68573 1 1 119 ASN CB C -5.058 3.980 0.072 1.00 . . A 119 ASN CB 1 1
A 30 68574 1 1 119 ASN CG C -6.507 4.236 -0.318 1.00 . . A 119 ASN CG 1 1
A 30 68575 1 1 119 ASN H H -2.605 4.118 0.804 1.00 . . A 119 ASN H 1 1
A 30 68576 1 1 119 ASN HA H -4.443 5.832 -0.749 1.00 . . A 119 ASN HA 1 1
A 30 68577 1 1 119 ASN HB2 H -4.596 3.347 -0.686 1.00 . . A 119 ASN HB2 1 1
A 30 68578 1 1 119 ASN HB3 H -5.031 3.445 1.023 1.00 . . A 119 ASN HB3 1 1
A 30 68579 1 1 119 ASN HD21 H -6.220 3.296 -2.093 1.00 . . A 119 ASN HD21 1 1
A 30 68580 1 1 119 ASN HD22 H -7.859 3.826 -1.818 1.00 . . A 119 ASN HD22 1 1
A 30 68581 1 1 119 ASN N N -2.850 4.929 0.243 1.00 . . A 119 ASN N 1 1
A 30 68582 1 1 119 ASN ND2 N -6.908 3.714 -1.479 1.00 . . A 119 ASN ND2 1 1
A 30 68583 1 1 119 ASN O O -4.832 5.551 2.461 1.00 . . A 119 ASN O 1 1
A 30 68584 1 1 119 ASN OD1 O -7.248 4.873 0.428 1.00 . . A 119 ASN OD1 1 1
A 30 68585 1 1 120 PRO C C -6.283 8.330 2.960 1.00 . . A 120 PRO C 1 1
A 30 68586 1 1 120 PRO CA C -4.847 8.339 2.418 1.00 . . A 120 PRO CA 1 1
A 30 68587 1 1 120 PRO CB C -4.442 9.726 1.906 1.00 . . A 120 PRO CB 1 1
A 30 68588 1 1 120 PRO CD C -4.557 8.246 0.053 1.00 . . A 120 PRO CD 1 1
A 30 68589 1 1 120 PRO CG C -4.891 9.684 0.448 1.00 . . A 120 PRO CG 1 1
A 30 68590 1 1 120 PRO HA H -4.170 8.051 3.221 1.00 . . A 120 PRO HA 1 1
A 30 68591 1 1 120 PRO HB2 H -4.897 10.548 2.460 1.00 . . A 120 PRO HB2 1 1
A 30 68592 1 1 120 PRO HB3 H -3.354 9.821 1.937 1.00 . . A 120 PRO HB3 1 1
A 30 68593 1 1 120 PRO HD2 H -5.240 7.922 -0.730 1.00 . . A 120 PRO HD2 1 1
A 30 68594 1 1 120 PRO HD3 H -3.528 8.223 -0.301 1.00 . . A 120 PRO HD3 1 1
A 30 68595 1 1 120 PRO HG2 H -5.969 9.843 0.390 1.00 . . A 120 PRO HG2 1 1
A 30 68596 1 1 120 PRO HG3 H -4.367 10.415 -0.171 1.00 . . A 120 PRO HG3 1 1
A 30 68597 1 1 120 PRO N N -4.683 7.457 1.272 1.00 . . A 120 PRO N 1 1
A 30 68598 1 1 120 PRO O O -6.647 9.219 3.727 1.00 . . A 120 PRO O 1 1
A 30 68599 1 1 121 LYS C C -8.263 6.022 4.211 1.00 . . A 121 LYS C 1 1
A 30 68600 1 1 121 LYS CA C -8.410 7.133 3.175 1.00 . . A 121 LYS CA 1 1
A 30 68601 1 1 121 LYS CB C -9.454 6.765 2.115 1.00 . . A 121 LYS CB 1 1
A 30 68602 1 1 121 LYS CD C -9.644 9.169 1.336 1.00 . . A 121 LYS CD 1 1
A 30 68603 1 1 121 LYS CE C -9.952 10.094 0.151 1.00 . . A 121 LYS CE 1 1
A 30 68604 1 1 121 LYS CG C -9.461 7.705 0.903 1.00 . . A 121 LYS CG 1 1
A 30 68605 1 1 121 LYS H H -6.790 6.657 1.904 1.00 . . A 121 LYS H 1 1
A 30 68606 1 1 121 LYS HA H -8.759 8.026 3.695 1.00 . . A 121 LYS HA 1 1
A 30 68607 1 1 121 LYS HB2 H -9.278 5.751 1.756 1.00 . . A 121 LYS HB2 1 1
A 30 68608 1 1 121 LYS HB3 H -10.435 6.790 2.590 1.00 . . A 121 LYS HB3 1 1
A 30 68609 1 1 121 LYS HD2 H -10.433 9.239 2.088 1.00 . . A 121 LYS HD2 1 1
A 30 68610 1 1 121 LYS HD3 H -8.716 9.511 1.799 1.00 . . A 121 LYS HD3 1 1
A 30 68611 1 1 121 LYS HE2 H -9.897 11.128 0.499 1.00 . . A 121 LYS HE2 1 1
A 30 68612 1 1 121 LYS HE3 H -9.197 9.954 -0.624 1.00 . . A 121 LYS HE3 1 1
A 30 68613 1 1 121 LYS HG2 H -8.525 7.592 0.350 1.00 . . A 121 LYS HG2 1 1
A 30 68614 1 1 121 LYS HG3 H -10.272 7.367 0.263 1.00 . . A 121 LYS HG3 1 1
A 30 68615 1 1 121 LYS HZ1 H -11.474 10.492 -1.169 1.00 . . A 121 LYS HZ1 1 1
A 30 68616 1 1 121 LYS HZ2 H -11.372 8.906 -0.749 1.00 . . A 121 LYS HZ2 1 1
A 30 68617 1 1 121 LYS HZ3 H -12.000 9.999 0.310 1.00 . . A 121 LYS HZ3 1 1
A 30 68618 1 1 121 LYS N N -7.116 7.363 2.553 1.00 . . A 121 LYS N 1 1
A 30 68619 1 1 121 LYS NZ N -11.300 9.853 -0.405 1.00 . . A 121 LYS NZ 1 1
A 30 68620 1 1 121 LYS O O -8.669 6.180 5.359 1.00 . . A 121 LYS O 1 1
A 30 68621 1 1 122 GLU C C -6.599 3.936 5.782 1.00 . . A 122 GLU C 1 1
A 30 68622 1 1 122 GLU CA C -7.570 3.707 4.615 1.00 . . A 122 GLU CA 1 1
A 30 68623 1 1 122 GLU CB C -7.152 2.514 3.740 1.00 . . A 122 GLU CB 1 1
A 30 68624 1 1 122 GLU CD C -9.304 1.175 3.537 1.00 . . A 122 GLU CD 1 1
A 30 68625 1 1 122 GLU CG C -7.904 1.233 4.139 1.00 . . A 122 GLU CG 1 1
A 30 68626 1 1 122 GLU H H -7.378 4.841 2.825 1.00 . . A 122 GLU H 1 1
A 30 68627 1 1 122 GLU HA H -8.561 3.505 5.027 1.00 . . A 122 GLU HA 1 1
A 30 68628 1 1 122 GLU HB2 H -7.371 2.719 2.690 1.00 . . A 122 GLU HB2 1 1
A 30 68629 1 1 122 GLU HB3 H -6.079 2.346 3.839 1.00 . . A 122 GLU HB3 1 1
A 30 68630 1 1 122 GLU HG2 H -7.361 0.373 3.756 1.00 . . A 122 GLU HG2 1 1
A 30 68631 1 1 122 GLU HG3 H -7.956 1.143 5.224 1.00 . . A 122 GLU HG3 1 1
A 30 68632 1 1 122 GLU N N -7.683 4.895 3.787 1.00 . . A 122 GLU N 1 1
A 30 68633 1 1 122 GLU O O -6.871 3.512 6.901 1.00 . . A 122 GLU O 1 1
A 30 68634 1 1 122 GLU OE1 O -9.396 1.388 2.312 1.00 . . A 122 GLU OE1 1 1
A 30 68635 1 1 122 GLU OE2 O -10.260 0.878 4.285 1.00 . . A 122 GLU OE2 1 1
A 30 68636 1 1 123 ALA C C -4.099 6.412 6.384 1.00 . . A 123 ALA C 1 1
A 30 68637 1 1 123 ALA CA C -4.452 4.930 6.518 1.00 . . A 123 ALA CA 1 1
A 30 68638 1 1 123 ALA CB C -3.222 4.039 6.322 1.00 . . A 123 ALA CB 1 1
A 30 68639 1 1 123 ALA H H -5.333 4.993 4.592 1.00 . . A 123 ALA H 1 1
A 30 68640 1 1 123 ALA HA H -4.838 4.773 7.528 1.00 . . A 123 ALA HA 1 1
A 30 68641 1 1 123 ALA HB1 H -2.476 4.258 7.086 1.00 . . A 123 ALA HB1 1 1
A 30 68642 1 1 123 ALA HB2 H -3.513 2.993 6.411 1.00 . . A 123 ALA HB2 1 1
A 30 68643 1 1 123 ALA HB3 H -2.790 4.212 5.336 1.00 . . A 123 ALA HB3 1 1
A 30 68644 1 1 123 ALA N N -5.461 4.592 5.515 1.00 . . A 123 ALA N 1 1
A 30 68645 1 1 123 ALA O O -4.664 7.098 5.533 1.00 . . A 123 ALA O 1 1
A 30 68646 1 1 124 SER C C -1.439 8.620 7.706 1.00 . . A 124 SER C 1 1
A 30 68647 1 1 124 SER CA C -2.846 8.349 7.174 1.00 . . A 124 SER CA 1 1
A 30 68648 1 1 124 SER CB C -3.891 9.119 7.990 1.00 . . A 124 SER CB 1 1
A 30 68649 1 1 124 SER H H -2.711 6.333 7.892 1.00 . . A 124 SER H 1 1
A 30 68650 1 1 124 SER HA H -2.888 8.727 6.152 1.00 . . A 124 SER HA 1 1
A 30 68651 1 1 124 SER HB2 H -3.682 10.188 7.943 1.00 . . A 124 SER HB2 1 1
A 30 68652 1 1 124 SER HB3 H -4.884 8.951 7.568 1.00 . . A 124 SER HB3 1 1
A 30 68653 1 1 124 SER HG H -4.047 7.748 9.390 1.00 . . A 124 SER HG 1 1
A 30 68654 1 1 124 SER N N -3.174 6.926 7.204 1.00 . . A 124 SER N 1 1
A 30 68655 1 1 124 SER O O -0.824 7.770 8.348 1.00 . . A 124 SER O 1 1
A 30 68656 1 1 124 SER OG O -3.860 8.696 9.341 1.00 . . A 124 SER OG 1 1
A 30 68657 1 1 125 VAL C C 0.350 10.015 9.619 1.00 . . A 125 VAL C 1 1
A 30 68658 1 1 125 VAL CA C 0.255 10.340 8.127 1.00 . . A 125 VAL CA 1 1
A 30 68659 1 1 125 VAL CB C 0.334 11.846 7.881 1.00 . . A 125 VAL CB 1 1
A 30 68660 1 1 125 VAL CG1 C 0.674 12.124 6.418 1.00 . . A 125 VAL CG1 1 1
A 30 68661 1 1 125 VAL CG2 C -0.915 12.644 8.284 1.00 . . A 125 VAL CG2 1 1
A 30 68662 1 1 125 VAL H H -1.364 10.494 6.864 1.00 . . A 125 VAL H 1 1
A 30 68663 1 1 125 VAL HA H 1.109 9.862 7.647 1.00 . . A 125 VAL HA 1 1
A 30 68664 1 1 125 VAL HB H 1.153 12.171 8.498 1.00 . . A 125 VAL HB 1 1
A 30 68665 1 1 125 VAL HG11 H -0.170 11.895 5.768 1.00 . . A 125 VAL HG11 1 1
A 30 68666 1 1 125 VAL HG12 H 0.944 13.174 6.293 1.00 . . A 125 VAL HG12 1 1
A 30 68667 1 1 125 VAL HG13 H 1.517 11.498 6.133 1.00 . . A 125 VAL HG13 1 1
A 30 68668 1 1 125 VAL HG21 H -0.715 13.707 8.146 1.00 . . A 125 VAL HG21 1 1
A 30 68669 1 1 125 VAL HG22 H -1.771 12.372 7.666 1.00 . . A 125 VAL HG22 1 1
A 30 68670 1 1 125 VAL HG23 H -1.160 12.476 9.332 1.00 . . A 125 VAL HG23 1 1
A 30 68671 1 1 125 VAL N N -0.939 9.839 7.499 1.00 . . A 125 VAL N 1 1
A 30 68672 1 1 125 VAL O O 1.441 9.727 10.095 1.00 . . A 125 VAL O 1 1
A 30 68673 1 1 126 SER C C -0.234 8.264 11.978 1.00 . . A 126 SER C 1 1
A 30 68674 1 1 126 SER CA C -0.773 9.683 11.772 1.00 . . A 126 SER CA 1 1
A 30 68675 1 1 126 SER CB C -2.212 9.805 12.280 1.00 . . A 126 SER CB 1 1
A 30 68676 1 1 126 SER H H -1.646 10.304 9.951 1.00 . . A 126 SER H 1 1
A 30 68677 1 1 126 SER HA H -0.144 10.382 12.327 1.00 . . A 126 SER HA 1 1
A 30 68678 1 1 126 SER HB2 H -2.840 9.048 11.805 1.00 . . A 126 SER HB2 1 1
A 30 68679 1 1 126 SER HB3 H -2.239 9.647 13.360 1.00 . . A 126 SER HB3 1 1
A 30 68680 1 1 126 SER HG H -2.210 11.751 12.441 1.00 . . A 126 SER HG 1 1
A 30 68681 1 1 126 SER N N -0.757 10.054 10.364 1.00 . . A 126 SER N 1 1
A 30 68682 1 1 126 SER O O 0.571 8.016 12.874 1.00 . . A 126 SER O 1 1
A 30 68683 1 1 126 SER OG O -2.706 11.091 11.950 1.00 . . A 126 SER OG 1 1
A 30 68684 1 1 127 ASP C C 1.160 5.769 10.825 1.00 . . A 127 ASP C 1 1
A 30 68685 1 1 127 ASP CA C -0.311 5.932 11.189 1.00 . . A 127 ASP CA 1 1
A 30 68686 1 1 127 ASP CB C -1.222 5.146 10.229 1.00 . . A 127 ASP CB 1 1
A 30 68687 1 1 127 ASP CG C -2.558 4.820 10.868 1.00 . . A 127 ASP CG 1 1
A 30 68688 1 1 127 ASP H H -1.168 7.668 10.297 1.00 . . A 127 ASP H 1 1
A 30 68689 1 1 127 ASP HA H -0.440 5.562 12.211 1.00 . . A 127 ASP HA 1 1
A 30 68690 1 1 127 ASP HB2 H -1.413 5.711 9.327 1.00 . . A 127 ASP HB2 1 1
A 30 68691 1 1 127 ASP HB3 H -0.766 4.217 9.905 1.00 . . A 127 ASP HB3 1 1
A 30 68692 1 1 127 ASP N N -0.665 7.344 11.118 1.00 . . A 127 ASP N 1 1
A 30 68693 1 1 127 ASP O O 1.919 5.075 11.500 1.00 . . A 127 ASP O 1 1
A 30 68694 1 1 127 ASP OD1 O -2.545 4.044 11.847 1.00 . . A 127 ASP OD1 1 1
A 30 68695 1 1 127 ASP OD2 O -3.557 5.382 10.364 1.00 . . A 127 ASP OD2 1 1
A 30 68696 1 1 128 LEU C C 3.896 6.971 10.314 1.00 . . A 128 LEU C 1 1
A 30 68697 1 1 128 LEU CA C 2.944 6.397 9.269 1.00 . . A 128 LEU CA 1 1
A 30 68698 1 1 128 LEU CB C 3.060 7.140 7.939 1.00 . . A 128 LEU CB 1 1
A 30 68699 1 1 128 LEU CD1 C 2.356 7.338 5.571 1.00 . . A 128 LEU CD1 1 1
A 30 68700 1 1 128 LEU CD2 C 2.517 5.053 6.582 1.00 . . A 128 LEU CD2 1 1
A 30 68701 1 1 128 LEU CG C 2.171 6.524 6.849 1.00 . . A 128 LEU CG 1 1
A 30 68702 1 1 128 LEU H H 0.891 7.046 9.309 1.00 . . A 128 LEU H 1 1
A 30 68703 1 1 128 LEU HA H 3.227 5.362 9.098 1.00 . . A 128 LEU HA 1 1
A 30 68704 1 1 128 LEU HB2 H 2.783 8.183 8.090 1.00 . . A 128 LEU HB2 1 1
A 30 68705 1 1 128 LEU HB3 H 4.102 7.103 7.618 1.00 . . A 128 LEU HB3 1 1
A 30 68706 1 1 128 LEU HD11 H 1.720 6.936 4.783 1.00 . . A 128 LEU HD11 1 1
A 30 68707 1 1 128 LEU HD12 H 2.080 8.376 5.754 1.00 . . A 128 LEU HD12 1 1
A 30 68708 1 1 128 LEU HD13 H 3.401 7.290 5.267 1.00 . . A 128 LEU HD13 1 1
A 30 68709 1 1 128 LEU HD21 H 3.596 4.935 6.501 1.00 . . A 128 LEU HD21 1 1
A 30 68710 1 1 128 LEU HD22 H 2.148 4.423 7.391 1.00 . . A 128 LEU HD22 1 1
A 30 68711 1 1 128 LEU HD23 H 2.049 4.720 5.655 1.00 . . A 128 LEU HD23 1 1
A 30 68712 1 1 128 LEU HG H 1.122 6.588 7.138 1.00 . . A 128 LEU HG 1 1
A 30 68713 1 1 128 LEU N N 1.574 6.448 9.758 1.00 . . A 128 LEU N 1 1
A 30 68714 1 1 128 LEU O O 4.935 6.379 10.605 1.00 . . A 128 LEU O 1 1
A 30 68715 1 1 129 LYS C C 4.319 7.607 13.114 1.00 . . A 129 LYS C 1 1
A 30 68716 1 1 129 LYS CA C 4.205 8.681 12.046 1.00 . . A 129 LYS CA 1 1
A 30 68717 1 1 129 LYS CB C 3.465 9.927 12.557 1.00 . . A 129 LYS CB 1 1
A 30 68718 1 1 129 LYS CD C 4.713 12.166 12.215 1.00 . . A 129 LYS CD 1 1
A 30 68719 1 1 129 LYS CE C 6.120 11.626 12.531 1.00 . . A 129 LYS CE 1 1
A 30 68720 1 1 129 LYS CG C 3.718 11.138 11.648 1.00 . . A 129 LYS CG 1 1
A 30 68721 1 1 129 LYS H H 2.652 8.533 10.610 1.00 . . A 129 LYS H 1 1
A 30 68722 1 1 129 LYS HA H 5.216 8.954 11.749 1.00 . . A 129 LYS HA 1 1
A 30 68723 1 1 129 LYS HB2 H 2.397 9.717 12.571 1.00 . . A 129 LYS HB2 1 1
A 30 68724 1 1 129 LYS HB3 H 3.750 10.158 13.582 1.00 . . A 129 LYS HB3 1 1
A 30 68725 1 1 129 LYS HD2 H 4.824 12.938 11.449 1.00 . . A 129 LYS HD2 1 1
A 30 68726 1 1 129 LYS HD3 H 4.282 12.644 13.097 1.00 . . A 129 LYS HD3 1 1
A 30 68727 1 1 129 LYS HE2 H 6.407 10.874 11.797 1.00 . . A 129 LYS HE2 1 1
A 30 68728 1 1 129 LYS HE3 H 6.822 12.458 12.435 1.00 . . A 129 LYS HE3 1 1
A 30 68729 1 1 129 LYS HG2 H 4.039 10.798 10.662 1.00 . . A 129 LYS HG2 1 1
A 30 68730 1 1 129 LYS HG3 H 2.762 11.649 11.510 1.00 . . A 129 LYS HG3 1 1
A 30 68731 1 1 129 LYS HZ1 H 6.134 11.819 14.608 1.00 . . A 129 LYS HZ1 1 1
A 30 68732 1 1 129 LYS HZ2 H 5.617 10.346 14.170 1.00 . . A 129 LYS HZ2 1 1
A 30 68733 1 1 129 LYS HZ3 H 7.148 10.645 14.097 1.00 . . A 129 LYS HZ3 1 1
A 30 68734 1 1 129 LYS N N 3.527 8.114 10.897 1.00 . . A 129 LYS N 1 1
A 30 68735 1 1 129 LYS NZ N 6.252 11.105 13.911 1.00 . . A 129 LYS NZ 1 1
A 30 68736 1 1 129 LYS O O 5.437 7.217 13.427 1.00 . . A 129 LYS O 1 1
A 30 68737 1 1 130 GLU C C 4.182 4.939 14.357 1.00 . . A 130 GLU C 1 1
A 30 68738 1 1 130 GLU CA C 3.233 6.096 14.687 1.00 . . A 130 GLU CA 1 1
A 30 68739 1 1 130 GLU CB C 1.820 5.587 15.014 1.00 . . A 130 GLU CB 1 1
A 30 68740 1 1 130 GLU CD C 0.430 5.534 17.135 1.00 . . A 130 GLU CD 1 1
A 30 68741 1 1 130 GLU CG C 1.146 6.416 16.123 1.00 . . A 130 GLU CG 1 1
A 30 68742 1 1 130 GLU H H 2.293 7.376 13.238 1.00 . . A 130 GLU H 1 1
A 30 68743 1 1 130 GLU HA H 3.659 6.579 15.567 1.00 . . A 130 GLU HA 1 1
A 30 68744 1 1 130 GLU HB2 H 1.190 5.582 14.123 1.00 . . A 130 GLU HB2 1 1
A 30 68745 1 1 130 GLU HB3 H 1.898 4.550 15.338 1.00 . . A 130 GLU HB3 1 1
A 30 68746 1 1 130 GLU HG2 H 1.876 6.989 16.692 1.00 . . A 130 GLU HG2 1 1
A 30 68747 1 1 130 GLU HG3 H 0.438 7.116 15.677 1.00 . . A 130 GLU HG3 1 1
A 30 68748 1 1 130 GLU N N 3.195 7.086 13.615 1.00 . . A 130 GLU N 1 1
A 30 68749 1 1 130 GLU O O 4.981 4.530 15.201 1.00 . . A 130 GLU O 1 1
A 30 68750 1 1 130 GLU OE1 O 1.121 4.637 17.674 1.00 . . A 130 GLU OE1 1 1
A 30 68751 1 1 130 GLU OE2 O -0.772 5.763 17.372 1.00 . . A 130 GLU OE2 1 1
A 30 68752 1 1 131 ALA C C 6.456 3.770 12.771 1.00 . . A 131 ALA C 1 1
A 30 68753 1 1 131 ALA CA C 4.987 3.348 12.683 1.00 . . A 131 ALA CA 1 1
A 30 68754 1 1 131 ALA CB C 4.609 2.926 11.261 1.00 . . A 131 ALA CB 1 1
A 30 68755 1 1 131 ALA H H 3.443 4.812 12.480 1.00 . . A 131 ALA H 1 1
A 30 68756 1 1 131 ALA HA H 4.836 2.488 13.338 1.00 . . A 131 ALA HA 1 1
A 30 68757 1 1 131 ALA HB1 H 5.242 2.097 10.947 1.00 . . A 131 ALA HB1 1 1
A 30 68758 1 1 131 ALA HB2 H 3.566 2.606 11.237 1.00 . . A 131 ALA HB2 1 1
A 30 68759 1 1 131 ALA HB3 H 4.742 3.756 10.567 1.00 . . A 131 ALA HB3 1 1
A 30 68760 1 1 131 ALA N N 4.116 4.420 13.130 1.00 . . A 131 ALA N 1 1
A 30 68761 1 1 131 ALA O O 7.268 3.078 13.384 1.00 . . A 131 ALA O 1 1
A 30 68762 1 1 132 VAL C C 8.723 5.657 13.508 1.00 . . A 132 VAL C 1 1
A 30 68763 1 1 132 VAL CA C 8.207 5.323 12.109 1.00 . . A 132 VAL CA 1 1
A 30 68764 1 1 132 VAL CB C 8.362 6.475 11.111 1.00 . . A 132 VAL CB 1 1
A 30 68765 1 1 132 VAL CG1 C 9.737 7.123 11.295 1.00 . . A 132 VAL CG1 1 1
A 30 68766 1 1 132 VAL CG2 C 8.207 5.904 9.695 1.00 . . A 132 VAL CG2 1 1
A 30 68767 1 1 132 VAL H H 6.119 5.525 11.767 1.00 . . A 132 VAL H 1 1
A 30 68768 1 1 132 VAL HA H 8.794 4.490 11.737 1.00 . . A 132 VAL HA 1 1
A 30 68769 1 1 132 VAL HB H 7.599 7.234 11.288 1.00 . . A 132 VAL HB 1 1
A 30 68770 1 1 132 VAL HG11 H 10.003 7.756 10.452 1.00 . . A 132 VAL HG11 1 1
A 30 68771 1 1 132 VAL HG12 H 9.724 7.736 12.193 1.00 . . A 132 VAL HG12 1 1
A 30 68772 1 1 132 VAL HG13 H 10.481 6.340 11.405 1.00 . . A 132 VAL HG13 1 1
A 30 68773 1 1 132 VAL HG21 H 7.155 5.735 9.470 1.00 . . A 132 VAL HG21 1 1
A 30 68774 1 1 132 VAL HG22 H 8.619 6.590 8.963 1.00 . . A 132 VAL HG22 1 1
A 30 68775 1 1 132 VAL HG23 H 8.738 4.959 9.600 1.00 . . A 132 VAL HG23 1 1
A 30 68776 1 1 132 VAL N N 6.819 4.899 12.158 1.00 . . A 132 VAL N 1 1
A 30 68777 1 1 132 VAL O O 9.877 5.376 13.842 1.00 . . A 132 VAL O 1 1
A 30 68778 1 1 133 ASP C C 8.448 5.276 16.449 1.00 . . A 133 ASP C 1 1
A 30 68779 1 1 133 ASP CA C 8.154 6.576 15.690 1.00 . . A 133 ASP CA 1 1
A 30 68780 1 1 133 ASP CB C 6.994 7.401 16.263 1.00 . . A 133 ASP CB 1 1
A 30 68781 1 1 133 ASP CG C 6.777 8.742 15.557 1.00 . . A 133 ASP CG 1 1
A 30 68782 1 1 133 ASP H H 6.913 6.441 14.020 1.00 . . A 133 ASP H 1 1
A 30 68783 1 1 133 ASP HA H 9.051 7.191 15.678 1.00 . . A 133 ASP HA 1 1
A 30 68784 1 1 133 ASP HB2 H 6.071 6.823 16.218 1.00 . . A 133 ASP HB2 1 1
A 30 68785 1 1 133 ASP HB3 H 7.215 7.603 17.300 1.00 . . A 133 ASP HB3 1 1
A 30 68786 1 1 133 ASP N N 7.851 6.234 14.329 1.00 . . A 133 ASP N 1 1
A 30 68787 1 1 133 ASP O O 9.482 5.167 17.105 1.00 . . A 133 ASP O 1 1
A 30 68788 1 1 133 ASP OD1 O 7.744 9.341 15.030 1.00 . . A 133 ASP OD1 1 1
A 30 68789 1 1 133 ASP OD2 O 5.618 9.211 15.495 1.00 . . A 133 ASP OD2 1 1
A 30 68790 1 1 134 LYS C C 9.252 2.391 16.294 1.00 . . A 134 LYS C 1 1
A 30 68791 1 1 134 LYS CA C 7.886 2.899 16.781 1.00 . . A 134 LYS CA 1 1
A 30 68792 1 1 134 LYS CB C 6.776 1.902 16.387 1.00 . . A 134 LYS CB 1 1
A 30 68793 1 1 134 LYS CD C 4.875 2.370 18.054 1.00 . . A 134 LYS CD 1 1
A 30 68794 1 1 134 LYS CE C 3.481 1.768 17.801 1.00 . . A 134 LYS CE 1 1
A 30 68795 1 1 134 LYS CG C 5.967 1.390 17.588 1.00 . . A 134 LYS CG 1 1
A 30 68796 1 1 134 LYS H H 6.761 4.399 15.735 1.00 . . A 134 LYS H 1 1
A 30 68797 1 1 134 LYS HA H 7.939 2.964 17.869 1.00 . . A 134 LYS HA 1 1
A 30 68798 1 1 134 LYS HB2 H 6.106 2.318 15.638 1.00 . . A 134 LYS HB2 1 1
A 30 68799 1 1 134 LYS HB3 H 7.248 1.026 15.938 1.00 . . A 134 LYS HB3 1 1
A 30 68800 1 1 134 LYS HD2 H 5.011 2.552 19.121 1.00 . . A 134 LYS HD2 1 1
A 30 68801 1 1 134 LYS HD3 H 4.976 3.322 17.529 1.00 . . A 134 LYS HD3 1 1
A 30 68802 1 1 134 LYS HE2 H 3.323 1.663 16.726 1.00 . . A 134 LYS HE2 1 1
A 30 68803 1 1 134 LYS HE3 H 3.429 0.779 18.261 1.00 . . A 134 LYS HE3 1 1
A 30 68804 1 1 134 LYS HG2 H 5.511 0.444 17.291 1.00 . . A 134 LYS HG2 1 1
A 30 68805 1 1 134 LYS HG3 H 6.648 1.170 18.413 1.00 . . A 134 LYS HG3 1 1
A 30 68806 1 1 134 LYS HZ1 H 2.284 3.495 17.919 1.00 . . A 134 LYS HZ1 1 1
A 30 68807 1 1 134 LYS HZ2 H 1.490 2.146 18.221 1.00 . . A 134 LYS HZ2 1 1
A 30 68808 1 1 134 LYS HZ3 H 2.503 2.751 19.357 1.00 . . A 134 LYS HZ3 1 1
A 30 68809 1 1 134 LYS N N 7.603 4.247 16.285 1.00 . . A 134 LYS N 1 1
A 30 68810 1 1 134 LYS NZ N 2.388 2.583 18.371 1.00 . . A 134 LYS NZ 1 1
A 30 68811 1 1 134 LYS O O 10.023 1.845 17.081 1.00 . . A 134 LYS O 1 1
A 30 68812 1 1 135 LEU C C 12.021 2.981 15.042 1.00 . . A 135 LEU C 1 1
A 30 68813 1 1 135 LEU CA C 10.856 2.188 14.425 1.00 . . A 135 LEU CA 1 1
A 30 68814 1 1 135 LEU CB C 10.840 2.375 12.894 1.00 . . A 135 LEU CB 1 1
A 30 68815 1 1 135 LEU CD1 C 11.538 0.139 11.907 1.00 . . A 135 LEU CD1 1 1
A 30 68816 1 1 135 LEU CD2 C 9.139 0.480 12.552 1.00 . . A 135 LEU CD2 1 1
A 30 68817 1 1 135 LEU CG C 10.412 1.168 12.042 1.00 . . A 135 LEU CG 1 1
A 30 68818 1 1 135 LEU H H 8.850 2.964 14.397 1.00 . . A 135 LEU H 1 1
A 30 68819 1 1 135 LEU HA H 11.060 1.141 14.648 1.00 . . A 135 LEU HA 1 1
A 30 68820 1 1 135 LEU HB2 H 10.182 3.200 12.660 1.00 . . A 135 LEU HB2 1 1
A 30 68821 1 1 135 LEU HB3 H 11.834 2.667 12.560 1.00 . . A 135 LEU HB3 1 1
A 30 68822 1 1 135 LEU HD11 H 11.273 -0.567 11.120 1.00 . . A 135 LEU HD11 1 1
A 30 68823 1 1 135 LEU HD12 H 12.460 0.638 11.619 1.00 . . A 135 LEU HD12 1 1
A 30 68824 1 1 135 LEU HD13 H 11.688 -0.391 12.847 1.00 . . A 135 LEU HD13 1 1
A 30 68825 1 1 135 LEU HD21 H 9.188 0.288 13.622 1.00 . . A 135 LEU HD21 1 1
A 30 68826 1 1 135 LEU HD22 H 8.274 1.101 12.333 1.00 . . A 135 LEU HD22 1 1
A 30 68827 1 1 135 LEU HD23 H 9.017 -0.477 12.055 1.00 . . A 135 LEU HD23 1 1
A 30 68828 1 1 135 LEU HG H 10.231 1.542 11.030 1.00 . . A 135 LEU HG 1 1
A 30 68829 1 1 135 LEU N N 9.557 2.555 15.002 1.00 . . A 135 LEU N 1 1
A 30 68830 1 1 135 LEU O O 13.175 2.625 14.809 1.00 . . A 135 LEU O 1 1
A 30 68831 1 1 136 GLY C C 13.527 5.718 15.475 1.00 . . A 136 GLY C 1 1
A 30 68832 1 1 136 GLY CA C 12.784 4.824 16.464 1.00 . . A 136 GLY CA 1 1
A 30 68833 1 1 136 GLY H H 10.791 4.328 15.968 1.00 . . A 136 GLY H 1 1
A 30 68834 1 1 136 GLY HA2 H 12.313 5.459 17.214 1.00 . . A 136 GLY HA2 1 1
A 30 68835 1 1 136 GLY HA3 H 13.493 4.164 16.964 1.00 . . A 136 GLY HA3 1 1
A 30 68836 1 1 136 GLY N N 11.752 4.042 15.807 1.00 . . A 136 GLY N 1 1
A 30 68837 1 1 136 GLY O O 14.685 6.062 15.709 1.00 . . A 136 GLY O 1 1
A 30 68838 1 1 137 TYR C C 12.192 8.255 13.560 1.00 . . A 137 TYR C 1 1
A 30 68839 1 1 137 TYR CA C 13.300 7.202 13.516 1.00 . . A 137 TYR CA 1 1
A 30 68840 1 1 137 TYR CB C 13.565 6.655 12.102 1.00 . . A 137 TYR CB 1 1
A 30 68841 1 1 137 TYR CD1 C 15.526 5.214 12.831 1.00 . . A 137 TYR CD1 1 1
A 30 68842 1 1 137 TYR CD2 C 13.862 4.257 11.340 1.00 . . A 137 TYR CD2 1 1
A 30 68843 1 1 137 TYR CE1 C 16.094 3.942 13.010 1.00 . . A 137 TYR CE1 1 1
A 30 68844 1 1 137 TYR CE2 C 14.490 3.005 11.443 1.00 . . A 137 TYR CE2 1 1
A 30 68845 1 1 137 TYR CG C 14.359 5.361 12.057 1.00 . . A 137 TYR CG 1 1
A 30 68846 1 1 137 TYR CZ C 15.568 2.833 12.327 1.00 . . A 137 TYR CZ 1 1
A 30 68847 1 1 137 TYR H H 11.872 5.872 14.321 1.00 . . A 137 TYR H 1 1
A 30 68848 1 1 137 TYR HA H 14.213 7.664 13.896 1.00 . . A 137 TYR HA 1 1
A 30 68849 1 1 137 TYR HB2 H 12.608 6.481 11.621 1.00 . . A 137 TYR HB2 1 1
A 30 68850 1 1 137 TYR HB3 H 14.091 7.405 11.514 1.00 . . A 137 TYR HB3 1 1
A 30 68851 1 1 137 TYR HD1 H 15.940 6.059 13.361 1.00 . . A 137 TYR HD1 1 1
A 30 68852 1 1 137 TYR HD2 H 12.972 4.353 10.737 1.00 . . A 137 TYR HD2 1 1
A 30 68853 1 1 137 TYR HE1 H 16.942 3.818 13.666 1.00 . . A 137 TYR HE1 1 1
A 30 68854 1 1 137 TYR HE2 H 14.115 2.173 10.866 1.00 . . A 137 TYR HE2 1 1
A 30 68855 1 1 137 TYR HH H 15.604 0.907 12.099 1.00 . . A 137 TYR HH 1 1
A 30 68856 1 1 137 TYR N N 12.856 6.124 14.394 1.00 . . A 137 TYR N 1 1
A 30 68857 1 1 137 TYR O O 11.258 8.103 14.343 1.00 . . A 137 TYR O 1 1
A 30 68858 1 1 137 TYR OH O 16.145 1.607 12.467 1.00 . . A 137 TYR OH 1 1
A 30 68859 1 1 138 LYS C C 10.976 10.756 11.279 1.00 . . A 138 LYS C 1 1
A 30 68860 1 1 138 LYS CA C 11.179 10.293 12.721 1.00 . . A 138 LYS CA 1 1
A 30 68861 1 1 138 LYS CB C 11.477 11.405 13.726 1.00 . . A 138 LYS CB 1 1
A 30 68862 1 1 138 LYS CD C 13.300 12.982 14.477 1.00 . . A 138 LYS CD 1 1
A 30 68863 1 1 138 LYS CE C 13.700 14.354 13.938 1.00 . . A 138 LYS CE 1 1
A 30 68864 1 1 138 LYS CG C 12.700 12.209 13.300 1.00 . . A 138 LYS CG 1 1
A 30 68865 1 1 138 LYS H H 13.027 9.498 12.122 1.00 . . A 138 LYS H 1 1
A 30 68866 1 1 138 LYS HA H 10.248 9.835 13.058 1.00 . . A 138 LYS HA 1 1
A 30 68867 1 1 138 LYS HB2 H 10.615 12.068 13.810 1.00 . . A 138 LYS HB2 1 1
A 30 68868 1 1 138 LYS HB3 H 11.657 10.944 14.700 1.00 . . A 138 LYS HB3 1 1
A 30 68869 1 1 138 LYS HD2 H 12.554 13.061 15.263 1.00 . . A 138 LYS HD2 1 1
A 30 68870 1 1 138 LYS HD3 H 14.169 12.428 14.840 1.00 . . A 138 LYS HD3 1 1
A 30 68871 1 1 138 LYS HE2 H 14.310 14.186 13.062 1.00 . . A 138 LYS HE2 1 1
A 30 68872 1 1 138 LYS HE3 H 12.812 14.917 13.648 1.00 . . A 138 LYS HE3 1 1
A 30 68873 1 1 138 LYS HG2 H 13.471 11.553 12.898 1.00 . . A 138 LYS HG2 1 1
A 30 68874 1 1 138 LYS HG3 H 12.373 12.883 12.510 1.00 . . A 138 LYS HG3 1 1
A 30 68875 1 1 138 LYS HZ1 H 14.735 16.007 14.239 1.00 . . A 138 LYS HZ1 1 1
A 30 68876 1 1 138 LYS HZ2 H 14.050 15.461 15.656 1.00 . . A 138 LYS HZ2 1 1
A 30 68877 1 1 138 LYS HZ3 H 15.407 14.720 15.030 1.00 . . A 138 LYS HZ3 1 1
A 30 68878 1 1 138 LYS N N 12.253 9.317 12.747 1.00 . . A 138 LYS N 1 1
A 30 68879 1 1 138 LYS NZ N 14.536 15.183 14.818 1.00 . . A 138 LYS NZ 1 1
A 30 68880 1 1 138 LYS O O 11.931 11.125 10.588 1.00 . . A 138 LYS O 1 1
A 30 68881 1 1 139 LEU C C 8.752 12.293 9.356 1.00 . . A 139 LEU C 1 1
A 30 68882 1 1 139 LEU CA C 9.283 10.864 9.466 1.00 . . A 139 LEU CA 1 1
A 30 68883 1 1 139 LEU CB C 8.176 9.822 9.187 1.00 . . A 139 LEU CB 1 1
A 30 68884 1 1 139 LEU CD1 C 7.534 9.917 6.761 1.00 . . A 139 LEU CD1 1 1
A 30 68885 1 1 139 LEU CD2 C 9.612 8.665 7.380 1.00 . . A 139 LEU CD2 1 1
A 30 68886 1 1 139 LEU CG C 8.211 9.088 7.837 1.00 . . A 139 LEU CG 1 1
A 30 68887 1 1 139 LEU H H 9.015 10.376 11.492 1.00 . . A 139 LEU H 1 1
A 30 68888 1 1 139 LEU HA H 10.143 10.742 8.807 1.00 . . A 139 LEU HA 1 1
A 30 68889 1 1 139 LEU HB2 H 8.236 9.041 9.939 1.00 . . A 139 LEU HB2 1 1
A 30 68890 1 1 139 LEU HB3 H 7.196 10.284 9.315 1.00 . . A 139 LEU HB3 1 1
A 30 68891 1 1 139 LEU HD11 H 6.488 10.052 7.037 1.00 . . A 139 LEU HD11 1 1
A 30 68892 1 1 139 LEU HD12 H 8.038 10.879 6.690 1.00 . . A 139 LEU HD12 1 1
A 30 68893 1 1 139 LEU HD13 H 7.586 9.387 5.810 1.00 . . A 139 LEU HD13 1 1
A 30 68894 1 1 139 LEU HD21 H 10.180 8.258 8.215 1.00 . . A 139 LEU HD21 1 1
A 30 68895 1 1 139 LEU HD22 H 9.518 7.896 6.612 1.00 . . A 139 LEU HD22 1 1
A 30 68896 1 1 139 LEU HD23 H 10.147 9.515 6.959 1.00 . . A 139 LEU HD23 1 1
A 30 68897 1 1 139 LEU HG H 7.597 8.195 7.938 1.00 . . A 139 LEU HG 1 1
A 30 68898 1 1 139 LEU N N 9.724 10.659 10.833 1.00 . . A 139 LEU N 1 1
A 30 68899 1 1 139 LEU O O 8.113 12.773 10.293 1.00 . . A 139 LEU O 1 1
A 30 68900 1 1 140 LYS C C 8.034 14.435 6.572 1.00 . . A 140 LYS C 1 1
A 30 68901 1 1 140 LYS CA C 8.573 14.339 7.995 1.00 . . A 140 LYS CA 1 1
A 30 68902 1 1 140 LYS CB C 9.738 15.316 8.197 1.00 . . A 140 LYS CB 1 1
A 30 68903 1 1 140 LYS CD C 10.665 16.821 9.968 1.00 . . A 140 LYS CD 1 1
A 30 68904 1 1 140 LYS CE C 10.949 16.992 11.466 1.00 . . A 140 LYS CE 1 1
A 30 68905 1 1 140 LYS CG C 10.141 15.412 9.672 1.00 . . A 140 LYS CG 1 1
A 30 68906 1 1 140 LYS H H 9.525 12.525 7.479 1.00 . . A 140 LYS H 1 1
A 30 68907 1 1 140 LYS HA H 7.753 14.609 8.662 1.00 . . A 140 LYS HA 1 1
A 30 68908 1 1 140 LYS HB2 H 10.598 14.999 7.607 1.00 . . A 140 LYS HB2 1 1
A 30 68909 1 1 140 LYS HB3 H 9.428 16.300 7.841 1.00 . . A 140 LYS HB3 1 1
A 30 68910 1 1 140 LYS HD2 H 11.577 16.975 9.385 1.00 . . A 140 LYS HD2 1 1
A 30 68911 1 1 140 LYS HD3 H 9.920 17.560 9.662 1.00 . . A 140 LYS HD3 1 1
A 30 68912 1 1 140 LYS HE2 H 10.008 17.041 12.016 1.00 . . A 140 LYS HE2 1 1
A 30 68913 1 1 140 LYS HE3 H 11.520 16.130 11.813 1.00 . . A 140 LYS HE3 1 1
A 30 68914 1 1 140 LYS HG2 H 9.280 15.206 10.308 1.00 . . A 140 LYS HG2 1 1
A 30 68915 1 1 140 LYS HG3 H 10.915 14.668 9.873 1.00 . . A 140 LYS HG3 1 1
A 30 68916 1 1 140 LYS HZ1 H 12.643 18.075 11.233 1.00 . . A 140 LYS HZ1 1 1
A 30 68917 1 1 140 LYS HZ2 H 11.304 19.035 11.382 1.00 . . A 140 LYS HZ2 1 1
A 30 68918 1 1 140 LYS HZ3 H 11.978 18.285 12.702 1.00 . . A 140 LYS HZ3 1 1
A 30 68919 1 1 140 LYS N N 9.023 12.977 8.245 1.00 . . A 140 LYS N 1 1
A 30 68920 1 1 140 LYS NZ N 11.757 18.200 11.722 1.00 . . A 140 LYS NZ 1 1
A 30 68921 1 1 140 LYS O O 8.162 13.490 5.803 1.00 . . A 140 LYS O 1 1
A 30 68922 1 1 141 LEU C C 8.127 16.662 4.158 1.00 . . A 141 LEU C 1 1
A 30 68923 1 1 141 LEU CA C 7.026 15.867 4.856 1.00 . . A 141 LEU CA 1 1
A 30 68924 1 1 141 LEU CB C 5.706 16.649 4.852 1.00 . . A 141 LEU CB 1 1
A 30 68925 1 1 141 LEU CD1 C 4.287 15.627 6.726 1.00 . . A 141 LEU CD1 1 1
A 30 68926 1 1 141 LEU CD2 C 3.239 16.235 4.556 1.00 . . A 141 LEU CD2 1 1
A 30 68927 1 1 141 LEU CG C 4.522 15.740 5.214 1.00 . . A 141 LEU CG 1 1
A 30 68928 1 1 141 LEU H H 7.374 16.316 6.898 1.00 . . A 141 LEU H 1 1
A 30 68929 1 1 141 LEU HA H 6.868 14.948 4.297 1.00 . . A 141 LEU HA 1 1
A 30 68930 1 1 141 LEU HB2 H 5.757 17.507 5.524 1.00 . . A 141 LEU HB2 1 1
A 30 68931 1 1 141 LEU HB3 H 5.555 17.021 3.837 1.00 . . A 141 LEU HB3 1 1
A 30 68932 1 1 141 LEU HD11 H 3.395 15.029 6.913 1.00 . . A 141 LEU HD11 1 1
A 30 68933 1 1 141 LEU HD12 H 5.129 15.147 7.220 1.00 . . A 141 LEU HD12 1 1
A 30 68934 1 1 141 LEU HD13 H 4.138 16.619 7.154 1.00 . . A 141 LEU HD13 1 1
A 30 68935 1 1 141 LEU HD21 H 2.470 15.482 4.719 1.00 . . A 141 LEU HD21 1 1
A 30 68936 1 1 141 LEU HD22 H 2.924 17.178 4.993 1.00 . . A 141 LEU HD22 1 1
A 30 68937 1 1 141 LEU HD23 H 3.385 16.366 3.486 1.00 . . A 141 LEU HD23 1 1
A 30 68938 1 1 141 LEU HG H 4.711 14.752 4.801 1.00 . . A 141 LEU HG 1 1
A 30 68939 1 1 141 LEU N N 7.438 15.572 6.220 1.00 . . A 141 LEU N 1 1
A 30 68940 1 1 141 LEU O O 8.877 17.387 4.814 1.00 . . A 141 LEU O 1 1
A 30 68941 1 1 142 LYS C C 8.539 18.795 1.940 1.00 . . A 142 LYS C 1 1
A 30 68942 1 1 142 LYS CA C 9.140 17.399 2.080 1.00 . . A 142 LYS CA 1 1
A 30 68943 1 1 142 LYS CB C 9.446 16.785 0.712 1.00 . . A 142 LYS CB 1 1
A 30 68944 1 1 142 LYS CD C 10.777 15.030 -0.497 1.00 . . A 142 LYS CD 1 1
A 30 68945 1 1 142 LYS CE C 12.067 15.687 -0.988 1.00 . . A 142 LYS CE 1 1
A 30 68946 1 1 142 LYS CG C 10.295 15.520 0.868 1.00 . . A 142 LYS CG 1 1
A 30 68947 1 1 142 LYS H H 7.558 15.981 2.317 1.00 . . A 142 LYS H 1 1
A 30 68948 1 1 142 LYS HA H 10.087 17.479 2.616 1.00 . . A 142 LYS HA 1 1
A 30 68949 1 1 142 LYS HB2 H 8.514 16.555 0.192 1.00 . . A 142 LYS HB2 1 1
A 30 68950 1 1 142 LYS HB3 H 9.998 17.521 0.128 1.00 . . A 142 LYS HB3 1 1
A 30 68951 1 1 142 LYS HD2 H 10.924 13.949 -0.444 1.00 . . A 142 LYS HD2 1 1
A 30 68952 1 1 142 LYS HD3 H 10.008 15.260 -1.235 1.00 . . A 142 LYS HD3 1 1
A 30 68953 1 1 142 LYS HE2 H 11.869 16.739 -1.197 1.00 . . A 142 LYS HE2 1 1
A 30 68954 1 1 142 LYS HE3 H 12.841 15.626 -0.218 1.00 . . A 142 LYS HE3 1 1
A 30 68955 1 1 142 LYS HG2 H 11.155 15.693 1.516 1.00 . . A 142 LYS HG2 1 1
A 30 68956 1 1 142 LYS HG3 H 9.669 14.749 1.317 1.00 . . A 142 LYS HG3 1 1
A 30 68957 1 1 142 LYS HZ1 H 12.930 14.117 -2.002 1.00 . . A 142 LYS HZ1 1 1
A 30 68958 1 1 142 LYS HZ2 H 11.708 14.795 -2.807 1.00 . . A 142 LYS HZ2 1 1
A 30 68959 1 1 142 LYS HZ3 H 13.173 15.582 -2.739 1.00 . . A 142 LYS HZ3 1 1
A 30 68960 1 1 142 LYS N N 8.198 16.579 2.826 1.00 . . A 142 LYS N 1 1
A 30 68961 1 1 142 LYS NZ N 12.521 15.014 -2.222 1.00 . . A 142 LYS NZ 1 1
A 30 68962 1 1 142 LYS O O 7.811 19.095 0.995 1.00 . . A 142 LYS O 1 1
A 30 68963 1 1 143 GLY C C 7.001 21.225 3.368 1.00 . . A 143 GLY C 1 1
A 30 68964 1 1 143 GLY CA C 8.449 21.044 2.926 1.00 . . A 143 GLY CA 1 1
A 30 68965 1 1 143 GLY H H 9.330 19.284 3.725 1.00 . . A 143 GLY H 1 1
A 30 68966 1 1 143 GLY HA2 H 9.109 21.585 3.604 1.00 . . A 143 GLY HA2 1 1
A 30 68967 1 1 143 GLY HA3 H 8.575 21.463 1.927 1.00 . . A 143 GLY HA3 1 1
A 30 68968 1 1 143 GLY N N 8.832 19.645 2.923 1.00 . . A 143 GLY N 1 1
A 30 68969 1 1 143 GLY O O 6.740 21.931 4.338 1.00 . . A 143 GLY O 1 1
A 30 68970 1 1 144 GLU C C 4.391 22.479 2.722 1.00 . . A 144 GLU C 1 1
A 30 68971 1 1 144 GLU CA C 4.639 20.963 2.609 1.00 . . A 144 GLU CA 1 1
A 30 68972 1 1 144 GLU CB C 3.828 20.102 3.601 1.00 . . A 144 GLU CB 1 1
A 30 68973 1 1 144 GLU CD C 3.128 19.617 6.010 1.00 . . A 144 GLU CD 1 1
A 30 68974 1 1 144 GLU CG C 4.143 20.302 5.094 1.00 . . A 144 GLU CG 1 1
A 30 68975 1 1 144 GLU H H 6.414 20.037 1.860 1.00 . . A 144 GLU H 1 1
A 30 68976 1 1 144 GLU HA H 4.274 20.685 1.619 1.00 . . A 144 GLU HA 1 1
A 30 68977 1 1 144 GLU HB2 H 2.775 20.344 3.442 1.00 . . A 144 GLU HB2 1 1
A 30 68978 1 1 144 GLU HB3 H 3.966 19.048 3.362 1.00 . . A 144 GLU HB3 1 1
A 30 68979 1 1 144 GLU HG2 H 5.137 19.913 5.311 1.00 . . A 144 GLU HG2 1 1
A 30 68980 1 1 144 GLU HG3 H 4.134 21.365 5.336 1.00 . . A 144 GLU HG3 1 1
A 30 68981 1 1 144 GLU N N 6.067 20.634 2.608 1.00 . . A 144 GLU N 1 1
A 30 68982 1 1 144 GLU O O 3.444 22.928 3.363 1.00 . . A 144 GLU O 1 1
A 30 68983 1 1 144 GLU OE1 O 1.945 19.486 5.607 1.00 . . A 144 GLU OE1 1 1
A 30 68984 1 1 144 GLU OE2 O 3.540 19.230 7.123 1.00 . . A 144 GLU OE2 1 1
A 30 68985 1 1 145 GLN C C 5.674 25.288 0.791 1.00 . . A 145 GLN C 1 1
A 30 68986 1 1 145 GLN CA C 5.281 24.719 2.148 1.00 . . A 145 GLN CA 1 1
A 30 68987 1 1 145 GLN CB C 6.279 25.170 3.228 1.00 . . A 145 GLN CB 1 1
A 30 68988 1 1 145 GLN CD C 4.639 26.369 4.773 1.00 . . A 145 GLN CD 1 1
A 30 68989 1 1 145 GLN CG C 5.643 25.225 4.625 1.00 . . A 145 GLN CG 1 1
A 30 68990 1 1 145 GLN H H 5.996 22.816 1.556 1.00 . . A 145 GLN H 1 1
A 30 68991 1 1 145 GLN HA H 4.284 25.099 2.374 1.00 . . A 145 GLN HA 1 1
A 30 68992 1 1 145 GLN HB2 H 7.129 24.487 3.247 1.00 . . A 145 GLN HB2 1 1
A 30 68993 1 1 145 GLN HB3 H 6.662 26.163 2.986 1.00 . . A 145 GLN HB3 1 1
A 30 68994 1 1 145 GLN HE21 H 4.001 25.679 6.576 1.00 . . A 145 GLN HE21 1 1
A 30 68995 1 1 145 GLN HE22 H 3.244 27.154 5.989 1.00 . . A 145 GLN HE22 1 1
A 30 68996 1 1 145 GLN HG2 H 5.156 24.276 4.843 1.00 . . A 145 GLN HG2 1 1
A 30 68997 1 1 145 GLN HG3 H 6.437 25.380 5.355 1.00 . . A 145 GLN HG3 1 1
A 30 68998 1 1 145 GLN N N 5.255 23.265 2.071 1.00 . . A 145 GLN N 1 1
A 30 68999 1 1 145 GLN NE2 N 3.908 26.404 5.883 1.00 . . A 145 GLN NE2 1 1
A 30 69000 1 1 145 GLN O O 4.976 26.145 0.252 1.00 . . A 145 GLN O 1 1
A 30 69001 1 1 145 GLN OE1 O 4.522 27.235 3.912 1.00 . . A 145 GLN OE1 1 1
A 30 69002 1 1 146 ASP C C 6.738 25.096 -2.254 1.00 . . A 146 ASP C 1 1
A 30 69003 1 1 146 ASP CA C 7.453 25.410 -0.928 1.00 . . A 146 ASP CA 1 1
A 30 69004 1 1 146 ASP CB C 8.914 24.927 -0.973 1.00 . . A 146 ASP CB 1 1
A 30 69005 1 1 146 ASP CG C 9.588 24.850 0.392 1.00 . . A 146 ASP CG 1 1
A 30 69006 1 1 146 ASP H H 7.381 24.185 0.777 1.00 . . A 146 ASP H 1 1
A 30 69007 1 1 146 ASP HA H 7.464 26.492 -0.788 1.00 . . A 146 ASP HA 1 1
A 30 69008 1 1 146 ASP HB2 H 8.956 23.928 -1.401 1.00 . . A 146 ASP HB2 1 1
A 30 69009 1 1 146 ASP HB3 H 9.475 25.598 -1.623 1.00 . . A 146 ASP HB3 1 1
A 30 69010 1 1 146 ASP N N 6.785 24.807 0.224 1.00 . . A 146 ASP N 1 1
A 30 69011 1 1 146 ASP O O 7.376 24.812 -3.265 1.00 . . A 146 ASP O 1 1
A 30 69012 1 1 146 ASP OD1 O 9.105 24.015 1.195 1.00 . . A 146 ASP OD1 1 1
A 30 69013 1 1 146 ASP OD2 O 10.546 25.619 0.610 1.00 . . A 146 ASP OD2 1 1
A 30 69014 1 1 147 SER C C 4.874 23.284 -3.841 1.00 . . A 147 SER C 1 1
A 30 69015 1 1 147 SER CA C 4.551 24.708 -3.364 1.00 . . A 147 SER CA 1 1
A 30 69016 1 1 147 SER CB C 4.629 25.729 -4.504 1.00 . . A 147 SER CB 1 1
A 30 69017 1 1 147 SER H H 4.953 25.457 -1.415 1.00 . . A 147 SER H 1 1
A 30 69018 1 1 147 SER HA H 3.525 24.698 -2.995 1.00 . . A 147 SER HA 1 1
A 30 69019 1 1 147 SER HB2 H 5.622 25.706 -4.958 1.00 . . A 147 SER HB2 1 1
A 30 69020 1 1 147 SER HB3 H 3.894 25.474 -5.270 1.00 . . A 147 SER HB3 1 1
A 30 69021 1 1 147 SER HG H 4.946 27.199 -3.267 1.00 . . A 147 SER HG 1 1
A 30 69022 1 1 147 SER N N 5.403 25.127 -2.258 1.00 . . A 147 SER N 1 1
A 30 69023 1 1 147 SER O O 4.731 22.989 -5.024 1.00 . . A 147 SER O 1 1
A 30 69024 1 1 147 SER OG O 4.357 27.026 -4.006 1.00 . . A 147 SER OG 1 1
A 30 69025 1 1 148 ILE C C 4.322 20.189 -3.121 1.00 . . A 148 ILE C 1 1
A 30 69026 1 1 148 ILE CA C 5.609 21.013 -3.218 1.00 . . A 148 ILE CA 1 1
A 30 69027 1 1 148 ILE CB C 6.735 20.516 -2.284 1.00 . . A 148 ILE CB 1 1
A 30 69028 1 1 148 ILE CD1 C 9.099 21.131 -1.511 1.00 . . A 148 ILE CD1 1 1
A 30 69029 1 1 148 ILE CG1 C 8.045 21.255 -2.616 1.00 . . A 148 ILE CG1 1 1
A 30 69030 1 1 148 ILE CG2 C 6.951 19.002 -2.439 1.00 . . A 148 ILE CG2 1 1
A 30 69031 1 1 148 ILE H H 5.407 22.732 -1.974 1.00 . . A 148 ILE H 1 1
A 30 69032 1 1 148 ILE HA H 5.977 20.933 -4.243 1.00 . . A 148 ILE HA 1 1
A 30 69033 1 1 148 ILE HB H 6.461 20.726 -1.249 1.00 . . A 148 ILE HB 1 1
A 30 69034 1 1 148 ILE HD11 H 9.408 20.097 -1.371 1.00 . . A 148 ILE HD11 1 1
A 30 69035 1 1 148 ILE HD12 H 9.976 21.718 -1.787 1.00 . . A 148 ILE HD12 1 1
A 30 69036 1 1 148 ILE HD13 H 8.698 21.520 -0.573 1.00 . . A 148 ILE HD13 1 1
A 30 69037 1 1 148 ILE HG12 H 8.453 20.876 -3.552 1.00 . . A 148 ILE HG12 1 1
A 30 69038 1 1 148 ILE HG13 H 7.844 22.316 -2.745 1.00 . . A 148 ILE HG13 1 1
A 30 69039 1 1 148 ILE HG21 H 7.128 18.754 -3.486 1.00 . . A 148 ILE HG21 1 1
A 30 69040 1 1 148 ILE HG22 H 7.802 18.669 -1.848 1.00 . . A 148 ILE HG22 1 1
A 30 69041 1 1 148 ILE HG23 H 6.079 18.457 -2.086 1.00 . . A 148 ILE HG23 1 1
A 30 69042 1 1 148 ILE N N 5.292 22.407 -2.921 1.00 . . A 148 ILE N 1 1
A 30 69043 1 1 148 ILE O O 3.866 19.646 -4.125 1.00 . . A 148 ILE O 1 1
A 30 69044 1 1 149 GLU C C 2.793 17.855 -1.633 1.00 . . A 149 GLU C 1 1
A 30 69045 1 1 149 GLU CA C 2.541 19.371 -1.573 1.00 . . A 149 GLU CA 1 1
A 30 69046 1 1 149 GLU CB C 1.340 19.840 -2.422 1.00 . . A 149 GLU CB 1 1
A 30 69047 1 1 149 GLU CD C -0.288 19.514 -0.488 1.00 . . A 149 GLU CD 1 1
A 30 69048 1 1 149 GLU CG C -0.033 19.310 -1.973 1.00 . . A 149 GLU CG 1 1
A 30 69049 1 1 149 GLU H H 4.200 20.614 -1.160 1.00 . . A 149 GLU H 1 1
A 30 69050 1 1 149 GLU HA H 2.341 19.623 -0.532 1.00 . . A 149 GLU HA 1 1
A 30 69051 1 1 149 GLU HB2 H 1.296 20.929 -2.378 1.00 . . A 149 GLU HB2 1 1
A 30 69052 1 1 149 GLU HB3 H 1.485 19.541 -3.462 1.00 . . A 149 GLU HB3 1 1
A 30 69053 1 1 149 GLU HG2 H -0.809 19.836 -2.531 1.00 . . A 149 GLU HG2 1 1
A 30 69054 1 1 149 GLU HG3 H -0.118 18.249 -2.208 1.00 . . A 149 GLU HG3 1 1
A 30 69055 1 1 149 GLU N N 3.739 20.135 -1.916 1.00 . . A 149 GLU N 1 1
A 30 69056 1 1 149 GLU O O 3.764 17.394 -2.233 1.00 . . A 149 GLU O 1 1
A 30 69057 1 1 149 GLU OE1 O -0.758 20.612 -0.129 1.00 . . A 149 GLU OE1 1 1
A 30 69058 1 1 149 GLU OE2 O 0.027 18.561 0.261 1.00 . . A 149 GLU OE2 1 1
A 30 69059 1 1 150 GLY C C 1.839 15.167 0.527 1.00 . . A 150 GLY C 1 1
A 30 69060 1 1 150 GLY CA C 2.017 15.622 -0.915 1.00 . . A 150 GLY CA 1 1
A 30 69061 1 1 150 GLY H H 1.176 17.531 -0.463 1.00 . . A 150 GLY H 1 1
A 30 69062 1 1 150 GLY HA2 H 1.240 15.194 -1.548 1.00 . . A 150 GLY HA2 1 1
A 30 69063 1 1 150 GLY HA3 H 2.987 15.265 -1.265 1.00 . . A 150 GLY HA3 1 1
A 30 69064 1 1 150 GLY N N 1.933 17.073 -0.977 1.00 . . A 150 GLY N 1 1
A 30 69065 1 1 150 GLY O O 2.776 15.257 1.316 1.00 . . A 150 GLY O 1 1
A 30 69066 1 1 151 ARG C C -0.166 12.711 2.005 1.00 . . A 151 ARG C 1 1
A 30 69067 1 1 151 ARG CA C 0.302 14.151 2.174 1.00 . . A 151 ARG CA 1 1
A 30 69068 1 1 151 ARG CB C -0.797 15.023 2.795 1.00 . . A 151 ARG CB 1 1
A 30 69069 1 1 151 ARG CD C -1.212 17.295 3.879 1.00 . . A 151 ARG CD 1 1
A 30 69070 1 1 151 ARG CG C -0.173 16.310 3.347 1.00 . . A 151 ARG CG 1 1
A 30 69071 1 1 151 ARG CZ C -1.213 19.086 5.614 1.00 . . A 151 ARG CZ 1 1
A 30 69072 1 1 151 ARG H H -0.045 14.500 0.149 1.00 . . A 151 ARG H 1 1
A 30 69073 1 1 151 ARG HA H 1.168 14.142 2.836 1.00 . . A 151 ARG HA 1 1
A 30 69074 1 1 151 ARG HB2 H -1.557 15.248 2.045 1.00 . . A 151 ARG HB2 1 1
A 30 69075 1 1 151 ARG HB3 H -1.262 14.472 3.614 1.00 . . A 151 ARG HB3 1 1
A 30 69076 1 1 151 ARG HD2 H -1.706 17.768 3.024 1.00 . . A 151 ARG HD2 1 1
A 30 69077 1 1 151 ARG HD3 H -1.941 16.726 4.458 1.00 . . A 151 ARG HD3 1 1
A 30 69078 1 1 151 ARG HE H 0.448 18.427 4.686 1.00 . . A 151 ARG HE 1 1
A 30 69079 1 1 151 ARG HG2 H 0.466 16.024 4.176 1.00 . . A 151 ARG HG2 1 1
A 30 69080 1 1 151 ARG HG3 H 0.427 16.802 2.579 1.00 . . A 151 ARG HG3 1 1
A 30 69081 1 1 151 ARG HH11 H -3.053 18.526 4.980 1.00 . . A 151 ARG HH11 1 1
A 30 69082 1 1 151 ARG HH12 H -3.065 19.633 6.324 1.00 . . A 151 ARG HH12 1 1
A 30 69083 1 1 151 ARG HH21 H 0.512 19.831 6.327 1.00 . . A 151 ARG HH21 1 1
A 30 69084 1 1 151 ARG HH22 H -0.916 20.433 7.159 1.00 . . A 151 ARG HH22 1 1
A 30 69085 1 1 151 ARG N N 0.648 14.671 0.863 1.00 . . A 151 ARG N 1 1
A 30 69086 1 1 151 ARG NE N -0.568 18.318 4.727 1.00 . . A 151 ARG NE 1 1
A 30 69087 1 1 151 ARG NH1 N -2.551 19.072 5.664 1.00 . . A 151 ARG NH1 1 1
A 30 69088 1 1 151 ARG NH2 N -0.510 19.848 6.450 1.00 . . A 151 ARG NH2 1 1
A 30 69089 1 1 151 ARG O O -0.735 12.417 0.932 1.00 . . A 151 ARG O 1 1
A 30 69090 1 1 151 ARG OXT O 0.050 11.927 2.955 1.00 . . A 151 ARG OXT 1 1
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