Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25079
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25079 1
3 '3D HNCA' . . . 25079 1
4 '3D HNCACB' . . . 25079 1
5 '3D HBHA(CO)NH' . . . 25079 1
7 '3D HNCO' . . . 25079 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER CB C 13 63.463 0.200 . 1 . . . A 2 SER CB . 25079 1
2 . 1 1 4 4 PRO HA H 1 4.442 0.020 . 1 . . . A 4 PRO HA . 25079 1
3 . 1 1 4 4 PRO HB2 H 1 1.910 0.020 . 2 . . . A 4 PRO HB2 . 25079 1
4 . 1 1 4 4 PRO HD3 H 1 3.799 0.020 . 2 . . . A 4 PRO HD3 . 25079 1
5 . 1 1 4 4 PRO CA C 13 63.352 0.200 . 1 . . . A 4 PRO CA . 25079 1
6 . 1 1 4 4 PRO CB C 13 31.915 0.200 . 1 . . . A 4 PRO CB . 25079 1
7 . 1 1 5 5 VAL H H 1 8.193 0.020 . 1 . . . A 5 VAL H . 25079 1
8 . 1 1 5 5 VAL HA H 1 4.065 0.020 . 1 . . . A 5 VAL HA . 25079 1
9 . 1 1 5 5 VAL HB H 1 2.083 0.020 . 1 . . . A 5 VAL HB . 25079 1
10 . 1 1 5 5 VAL CA C 13 62.546 0.200 . 1 . . . A 5 VAL CA . 25079 1
11 . 1 1 5 5 VAL CB C 13 32.452 0.200 . 1 . . . A 5 VAL CB . 25079 1
12 . 1 1 5 5 VAL N N 15 119.530 0.100 . 1 . . . A 5 VAL N . 25079 1
13 . 1 1 6 6 SER H H 1 8.246 0.020 . 1 . . . A 6 SER H . 25079 1
14 . 1 1 6 6 SER HA H 1 4.474 0.020 . 1 . . . A 6 SER HA . 25079 1
15 . 1 1 6 6 SER CA C 13 58.259 0.200 . 1 . . . A 6 SER CA . 25079 1
16 . 1 1 6 6 SER CB C 13 64.180 0.200 . 1 . . . A 6 SER CB . 25079 1
17 . 1 1 6 6 SER N N 15 118.536 0.100 . 1 . . . A 6 SER N . 25079 1
18 . 1 1 7 7 LEU H H 1 8.428 0.020 . 1 . . . A 7 LEU H . 25079 1
19 . 1 1 7 7 LEU HA H 1 4.268 0.020 . 1 . . . A 7 LEU HA . 25079 1
20 . 1 1 7 7 LEU HD11 H 1 0.933 0.020 . 2 . . . A 7 LEU HD11 . 25079 1
21 . 1 1 7 7 LEU HD12 H 1 0.933 0.020 . 2 . . . A 7 LEU HD12 . 25079 1
22 . 1 1 7 7 LEU HD13 H 1 0.933 0.020 . 2 . . . A 7 LEU HD13 . 25079 1
23 . 1 1 7 7 LEU CA C 13 55.879 0.200 . 1 . . . A 7 LEU CA . 25079 1
24 . 1 1 7 7 LEU CB C 13 42.888 0.200 . 1 . . . A 7 LEU CB . 25079 1
25 . 1 1 7 7 LEU N N 15 124.072 0.100 . 1 . . . A 7 LEU N . 25079 1
26 . 1 1 8 8 LEU H H 1 7.911 0.020 . 1 . . . A 8 LEU H . 25079 1
27 . 1 1 8 8 LEU HA H 1 4.384 0.020 . 1 . . . A 8 LEU HA . 25079 1
28 . 1 1 8 8 LEU HD11 H 1 0.913 0.020 . 2 . . . A 8 LEU HD11 . 25079 1
29 . 1 1 8 8 LEU HD12 H 1 0.913 0.020 . 2 . . . A 8 LEU HD12 . 25079 1
30 . 1 1 8 8 LEU HD13 H 1 0.913 0.020 . 2 . . . A 8 LEU HD13 . 25079 1
31 . 1 1 8 8 LEU CA C 13 54.808 0.200 . 1 . . . A 8 LEU CA . 25079 1
32 . 1 1 8 8 LEU CB C 13 42.968 0.200 . 1 . . . A 8 LEU CB . 25079 1
33 . 1 1 8 8 LEU N N 15 118.780 0.100 . 1 . . . A 8 LEU N . 25079 1
34 . 1 1 9 9 THR H H 1 8.030 0.020 . 1 . . . A 9 THR H . 25079 1
35 . 1 1 9 9 THR CA C 13 59.552 0.200 . 1 . . . A 9 THR CA . 25079 1
36 . 1 1 9 9 THR CB C 13 69.588 0.200 . 1 . . . A 9 THR CB . 25079 1
37 . 1 1 9 9 THR N N 15 114.528 0.100 . 1 . . . A 9 THR N . 25079 1
38 . 1 1 10 10 PRO HA H 1 4.369 0.020 . 1 . . . A 10 PRO HA . 25079 1
39 . 1 1 10 10 PRO HB2 H 1 2.000 0.020 . 2 . . . A 10 PRO HB2 . 25079 1
40 . 1 1 10 10 PRO HD3 H 1 3.837 0.020 . 2 . . . A 10 PRO HD3 . 25079 1
41 . 1 1 10 10 PRO CA C 13 64.206 0.200 . 1 . . . A 10 PRO CA . 25079 1
42 . 1 1 10 10 PRO CB C 13 31.927 0.200 . 1 . . . A 10 PRO CB . 25079 1
43 . 1 1 11 11 SER H H 1 8.217 0.020 . 1 . . . A 11 SER H . 25079 1
44 . 1 1 11 11 SER HA H 1 4.293 0.020 . 1 . . . A 11 SER HA . 25079 1
45 . 1 1 11 11 SER CA C 13 59.677 0.200 . 1 . . . A 11 SER CA . 25079 1
46 . 1 1 11 11 SER CB C 13 63.851 0.200 . 1 . . . A 11 SER CB . 25079 1
47 . 1 1 11 11 SER N N 15 113.430 0.100 . 1 . . . A 11 SER N . 25079 1
48 . 1 1 12 12 ASP H H 1 8.122 0.020 . 1 . . . A 12 ASP H . 25079 1
49 . 1 1 12 12 ASP HA H 1 4.626 0.020 . 1 . . . A 12 ASP HA . 25079 1
50 . 1 1 12 12 ASP CA C 13 54.709 0.200 . 1 . . . A 12 ASP CA . 25079 1
51 . 1 1 12 12 ASP CB C 13 41.453 0.200 . 1 . . . A 12 ASP CB . 25079 1
52 . 1 1 12 12 ASP N N 15 120.212 0.100 . 1 . . . A 12 ASP N . 25079 1
53 . 1 1 13 13 LEU H H 1 7.719 0.020 . 1 . . . A 13 LEU H . 25079 1
54 . 1 1 13 13 LEU HA H 1 4.336 0.020 . 1 . . . A 13 LEU HA . 25079 1
55 . 1 1 13 13 LEU HB3 H 1 1.471 0.020 . 2 . . . A 13 LEU HB3 . 25079 1
56 . 1 1 13 13 LEU HD11 H 1 0.922 0.020 . 2 . . . A 13 LEU HD11 . 25079 1
57 . 1 1 13 13 LEU HD12 H 1 0.922 0.020 . 2 . . . A 13 LEU HD12 . 25079 1
58 . 1 1 13 13 LEU HD13 H 1 0.922 0.020 . 2 . . . A 13 LEU HD13 . 25079 1
59 . 1 1 13 13 LEU CA C 13 54.588 0.200 . 1 . . . A 13 LEU CA . 25079 1
60 . 1 1 13 13 LEU CB C 13 43.298 0.200 . 1 . . . A 13 LEU CB . 25079 1
61 . 1 1 13 13 LEU N N 15 120.144 0.100 . 1 . . . A 13 LEU N . 25079 1
62 . 1 1 14 14 ASP H H 1 8.289 0.020 . 1 . . . A 14 ASP H . 25079 1
63 . 1 1 14 14 ASP CA C 13 53.538 0.200 . 1 . . . A 14 ASP CA . 25079 1
64 . 1 1 14 14 ASP CB C 13 43.171 0.200 . 1 . . . A 14 ASP CB . 25079 1
65 . 1 1 14 14 ASP N N 15 123.659 0.100 . 1 . . . A 14 ASP N . 25079 1
66 . 1 1 15 15 PRO HA H 1 4.252 0.020 . 1 . . . A 15 PRO HA . 25079 1
67 . 1 1 15 15 PRO HB2 H 1 1.941 0.020 . 2 . . . A 15 PRO HB2 . 25079 1
68 . 1 1 15 15 PRO CA C 13 65.531 0.200 . 1 . . . A 15 PRO CA . 25079 1
69 . 1 1 15 15 PRO CB C 13 32.324 0.200 . 1 . . . A 15 PRO CB . 25079 1
70 . 1 1 16 16 LEU H H 1 8.639 0.020 . 1 . . . A 16 LEU H . 25079 1
71 . 1 1 16 16 LEU HA H 1 4.175 0.020 . 1 . . . A 16 LEU HA . 25079 1
72 . 1 1 16 16 LEU HD11 H 1 0.981 0.020 . 2 . . . A 16 LEU HD11 . 25079 1
73 . 1 1 16 16 LEU HD12 H 1 0.981 0.020 . 2 . . . A 16 LEU HD12 . 25079 1
74 . 1 1 16 16 LEU HD13 H 1 0.981 0.020 . 2 . . . A 16 LEU HD13 . 25079 1
75 . 1 1 16 16 LEU CA C 13 58.452 0.200 . 1 . . . A 16 LEU CA . 25079 1
76 . 1 1 16 16 LEU CB C 13 41.335 0.200 . 1 . . . A 16 LEU CB . 25079 1
77 . 1 1 16 16 LEU N N 15 120.965 0.100 . 1 . . . A 16 LEU N . 25079 1
78 . 1 1 17 17 ILE H H 1 7.831 0.020 . 1 . . . A 17 ILE H . 25079 1
79 . 1 1 17 17 ILE HA H 1 3.706 0.020 . 1 . . . A 17 ILE HA . 25079 1
80 . 1 1 17 17 ILE HB H 1 2.104 0.020 . 1 . . . A 17 ILE HB . 25079 1
81 . 1 1 17 17 ILE HD11 H 1 0.959 0.020 . 2 . . . A 17 ILE HD11 . 25079 1
82 . 1 1 17 17 ILE HD12 H 1 0.959 0.020 . 2 . . . A 17 ILE HD12 . 25079 1
83 . 1 1 17 17 ILE HD13 H 1 0.959 0.020 . 2 . . . A 17 ILE HD13 . 25079 1
84 . 1 1 17 17 ILE CA C 13 64.333 0.200 . 1 . . . A 17 ILE CA . 25079 1
85 . 1 1 17 17 ILE CB C 13 36.708 0.200 . 1 . . . A 17 ILE CB . 25079 1
86 . 1 1 17 17 ILE N N 15 118.865 0.100 . 1 . . . A 17 ILE N . 25079 1
87 . 1 1 18 18 LEU H H 1 8.229 0.020 . 1 . . . A 18 LEU H . 25079 1
88 . 1 1 18 18 LEU HA H 1 4.003 0.020 . 1 . . . A 18 LEU HA . 25079 1
89 . 1 1 18 18 LEU HD11 H 1 0.947 0.020 . 2 . . . A 18 LEU HD11 . 25079 1
90 . 1 1 18 18 LEU HD12 H 1 0.947 0.020 . 2 . . . A 18 LEU HD12 . 25079 1
91 . 1 1 18 18 LEU HD13 H 1 0.947 0.020 . 2 . . . A 18 LEU HD13 . 25079 1
92 . 1 1 18 18 LEU CA C 13 58.669 0.200 . 1 . . . A 18 LEU CA . 25079 1
93 . 1 1 18 18 LEU CB C 13 41.728 0.200 . 1 . . . A 18 LEU CB . 25079 1
94 . 1 1 18 18 LEU N N 15 121.654 0.100 . 1 . . . A 18 LEU N . 25079 1
95 . 1 1 19 19 THR H H 1 7.951 0.020 . 1 . . . A 19 THR H . 25079 1
96 . 1 1 19 19 THR HA H 1 4.252 0.020 . 1 . . . A 19 THR HA . 25079 1
97 . 1 1 19 19 THR CA C 13 68.380 0.200 . 1 . . . A 19 THR CA . 25079 1
98 . 1 1 19 19 THR CB C 13 67.094 0.200 . 1 . . . A 19 THR CB . 25079 1
99 . 1 1 19 19 THR N N 15 115.361 0.100 . 1 . . . A 19 THR N . 25079 1
100 . 1 1 20 20 LEU H H 1 8.334 0.020 . 1 . . . A 20 LEU H . 25079 1
101 . 1 1 20 20 LEU HA H 1 3.962 0.020 . 1 . . . A 20 LEU HA . 25079 1
102 . 1 1 20 20 LEU HB3 H 1 1.517 0.020 . 2 . . . A 20 LEU HB3 . 25079 1
103 . 1 1 20 20 LEU HD11 H 1 0.884 0.020 . 2 . . . A 20 LEU HD11 . 25079 1
104 . 1 1 20 20 LEU HD12 H 1 0.884 0.020 . 2 . . . A 20 LEU HD12 . 25079 1
105 . 1 1 20 20 LEU HD13 H 1 0.884 0.020 . 2 . . . A 20 LEU HD13 . 25079 1
106 . 1 1 20 20 LEU CA C 13 58.313 0.200 . 1 . . . A 20 LEU CA . 25079 1
107 . 1 1 20 20 LEU CB C 13 41.808 0.200 . 1 . . . A 20 LEU CB . 25079 1
108 . 1 1 20 20 LEU N N 15 119.190 0.100 . 1 . . . A 20 LEU N . 25079 1
109 . 1 1 21 21 SER H H 1 8.195 0.020 . 1 . . . A 21 SER H . 25079 1
110 . 1 1 21 21 SER HA H 1 4.027 0.020 . 1 . . . A 21 SER HA . 25079 1
111 . 1 1 21 21 SER CA C 13 63.605 0.200 . 1 . . . A 21 SER CA . 25079 1
112 . 1 1 21 21 SER CB C 13 63.022 0.200 . 1 . . . A 21 SER CB . 25079 1
113 . 1 1 21 21 SER N N 15 114.597 0.100 . 1 . . . A 21 SER N . 25079 1
114 . 1 1 22 22 LEU H H 1 7.881 0.020 . 1 . . . A 22 LEU H . 25079 1
115 . 1 1 22 22 LEU HA H 1 3.996 0.020 . 1 . . . A 22 LEU HA . 25079 1
116 . 1 1 22 22 LEU HB3 H 1 1.614 0.020 . 2 . . . A 22 LEU HB3 . 25079 1
117 . 1 1 22 22 LEU CA C 13 58.134 0.200 . 1 . . . A 22 LEU CA . 25079 1
118 . 1 1 22 22 LEU CB C 13 41.602 0.200 . 1 . . . A 22 LEU CB . 25079 1
119 . 1 1 22 22 LEU N N 15 120.987 0.100 . 1 . . . A 22 LEU N . 25079 1
120 . 1 1 23 23 ILE H H 1 7.987 0.020 . 1 . . . A 23 ILE H . 25079 1
121 . 1 1 23 23 ILE HA H 1 3.480 0.020 . 1 . . . A 23 ILE HA . 25079 1
122 . 1 1 23 23 ILE HB H 1 2.017 0.020 . 1 . . . A 23 ILE HB . 25079 1
123 . 1 1 23 23 ILE CA C 13 65.768 0.200 . 1 . . . A 23 ILE CA . 25079 1
124 . 1 1 23 23 ILE CB C 13 37.263 0.200 . 1 . . . A 23 ILE CB . 25079 1
125 . 1 1 23 23 ILE N N 15 118.022 0.100 . 1 . . . A 23 ILE N . 25079 1
126 . 1 1 24 24 LEU H H 1 8.174 0.020 . 1 . . . A 24 LEU H . 25079 1
127 . 1 1 24 24 LEU HA H 1 3.925 0.020 . 1 . . . A 24 LEU HA . 25079 1
128 . 1 1 24 24 LEU HD11 H 1 0.852 0.020 . 2 . . . A 24 LEU HD11 . 25079 1
129 . 1 1 24 24 LEU HD12 H 1 0.852 0.020 . 2 . . . A 24 LEU HD12 . 25079 1
130 . 1 1 24 24 LEU HD13 H 1 0.852 0.020 . 2 . . . A 24 LEU HD13 . 25079 1
131 . 1 1 24 24 LEU CA C 13 58.586 0.200 . 1 . . . A 24 LEU CA . 25079 1
132 . 1 1 24 24 LEU CB C 13 41.621 0.200 . 1 . . . A 24 LEU CB . 25079 1
133 . 1 1 24 24 LEU N N 15 118.701 0.100 . 1 . . . A 24 LEU N . 25079 1
134 . 1 1 25 25 VAL H H 1 8.118 0.020 . 1 . . . A 25 VAL H . 25079 1
135 . 1 1 25 25 VAL HA H 1 4.427 0.020 . 1 . . . A 25 VAL HA . 25079 1
136 . 1 1 25 25 VAL HB H 1 2.273 0.020 . 1 . . . A 25 VAL HB . 25079 1
137 . 1 1 25 25 VAL CA C 13 67.708 0.200 . 1 . . . A 25 VAL CA . 25079 1
138 . 1 1 25 25 VAL CB C 13 31.539 0.200 . 1 . . . A 25 VAL CB . 25079 1
139 . 1 1 25 25 VAL N N 15 117.708 0.100 . 1 . . . A 25 VAL N . 25079 1
140 . 1 1 26 26 VAL H H 1 8.140 0.020 . 1 . . . A 26 VAL H . 25079 1
141 . 1 1 26 26 VAL HA H 1 3.373 0.020 . 1 . . . A 26 VAL HA . 25079 1
142 . 1 1 26 26 VAL HB H 1 2.296 0.020 . 1 . . . A 26 VAL HB . 25079 1
143 . 1 1 26 26 VAL CA C 13 67.852 0.200 . 1 . . . A 26 VAL CA . 25079 1
144 . 1 1 26 26 VAL CB C 13 30.970 0.200 . 1 . . . A 26 VAL CB . 25079 1
145 . 1 1 26 26 VAL N N 15 118.872 0.100 . 1 . . . A 26 VAL N . 25079 1
146 . 1 1 27 27 ILE H H 1 8.336 0.020 . 1 . . . A 27 ILE H . 25079 1
147 . 1 1 27 27 ILE HA H 1 3.527 0.020 . 1 . . . A 27 ILE HA . 25079 1
148 . 1 1 27 27 ILE HD11 H 1 0.809 0.020 . 2 . . . A 27 ILE HD11 . 25079 1
149 . 1 1 27 27 ILE HD12 H 1 0.809 0.020 . 2 . . . A 27 ILE HD12 . 25079 1
150 . 1 1 27 27 ILE HD13 H 1 0.809 0.020 . 2 . . . A 27 ILE HD13 . 25079 1
151 . 1 1 27 27 ILE CA C 13 65.922 0.200 . 1 . . . A 27 ILE CA . 25079 1
152 . 1 1 27 27 ILE CB C 13 37.327 0.200 . 1 . . . A 27 ILE CB . 25079 1
153 . 1 1 27 27 ILE N N 15 118.715 0.100 . 1 . . . A 27 ILE N . 25079 1
154 . 1 1 28 28 LEU H H 1 8.494 0.020 . 1 . . . A 28 LEU H . 25079 1
155 . 1 1 28 28 LEU HA H 1 3.981 0.020 . 1 . . . A 28 LEU HA . 25079 1
156 . 1 1 28 28 LEU HB3 H 1 1.497 0.020 . 2 . . . A 28 LEU HB3 . 25079 1
157 . 1 1 28 28 LEU HD11 H 1 0.799 0.020 . 2 . . . A 28 LEU HD11 . 25079 1
158 . 1 1 28 28 LEU HD12 H 1 0.799 0.020 . 2 . . . A 28 LEU HD12 . 25079 1
159 . 1 1 28 28 LEU HD13 H 1 0.799 0.020 . 1 . . . A 28 LEU HD13 . 25079 1
160 . 1 1 28 28 LEU CA C 13 58.626 0.200 . 1 . . . A 28 LEU CA . 25079 1
161 . 1 1 28 28 LEU CB C 13 41.415 0.200 . 1 . . . A 28 LEU CB . 25079 1
162 . 1 1 28 28 LEU N N 15 119.343 0.100 . 1 . . . A 28 LEU N . 25079 1
163 . 1 1 29 29 VAL H H 1 8.696 0.020 . 1 . . . A 29 VAL H . 25079 1
164 . 1 1 29 29 VAL HA H 1 3.464 0.020 . 1 . . . A 29 VAL HA . 25079 1
165 . 1 1 29 29 VAL HB H 1 2.268 0.020 . 1 . . . A 29 VAL HB . 25079 1
166 . 1 1 29 29 VAL HG21 H 1 1.014 0.020 . 2 . . . A 29 VAL HG21 . 25079 1
167 . 1 1 29 29 VAL HG22 H 1 1.014 0.020 . 2 . . . A 29 VAL HG22 . 25079 1
168 . 1 1 29 29 VAL HG23 H 1 1.014 0.020 . 2 . . . A 29 VAL HG23 . 25079 1
169 . 1 1 29 29 VAL CA C 13 67.682 0.200 . 1 . . . A 29 VAL CA . 25079 1
170 . 1 1 29 29 VAL CB C 13 31.172 0.200 . 1 . . . A 29 VAL CB . 25079 1
171 . 1 1 29 29 VAL N N 15 121.451 0.100 . 1 . . . A 29 VAL N . 25079 1
172 . 1 1 30 30 LEU H H 1 8.534 0.020 . 1 . . . A 30 LEU H . 25079 1
173 . 1 1 30 30 LEU HA H 1 3.901 0.020 . 1 . . . A 30 LEU HA . 25079 1
174 . 1 1 30 30 LEU HB3 H 1 1.531 0.020 . 2 . . . A 30 LEU HB3 . 25079 1
175 . 1 1 30 30 LEU CA C 13 58.783 0.200 . 1 . . . A 30 LEU CA . 25079 1
176 . 1 1 30 30 LEU CB C 13 41.515 0.200 . 1 . . . A 30 LEU CB . 25079 1
177 . 1 1 30 30 LEU N N 15 119.811 0.100 . 1 . . . A 30 LEU N . 25079 1
178 . 1 1 31 31 LEU H H 1 8.770 0.020 . 1 . . . A 31 LEU H . 25079 1
179 . 1 1 31 31 LEU HA H 1 3.946 0.020 . 1 . . . A 31 LEU HA . 25079 1
180 . 1 1 31 31 LEU HB3 H 1 1.459 0.020 . 2 . . . A 31 LEU HB3 . 25079 1
181 . 1 1 31 31 LEU HD11 H 1 0.829 0.020 . 2 . . . A 31 LEU HD11 . 25079 1
182 . 1 1 31 31 LEU HD12 H 1 0.829 0.020 . 2 . . . A 31 LEU HD12 . 25079 1
183 . 1 1 31 31 LEU HD13 H 1 0.829 0.020 . 2 . . . A 31 LEU HD13 . 25079 1
184 . 1 1 31 31 LEU CA C 13 58.443 0.200 . 1 . . . A 31 LEU CA . 25079 1
185 . 1 1 31 31 LEU CB C 13 41.802 0.200 . 1 . . . A 31 LEU CB . 25079 1
186 . 1 1 31 31 LEU N N 15 117.365 0.100 . 1 . . . A 31 LEU N . 25079 1
187 . 1 1 32 32 THR H H 1 8.016 0.020 . 1 . . . A 32 THR H . 25079 1
188 . 1 1 32 32 THR HA H 1 4.311 0.020 . 1 . . . A 32 THR HA . 25079 1
189 . 1 1 32 32 THR HB H 1 3.688 0.020 . 1 . . . A 32 THR HB . 25079 1
190 . 1 1 32 32 THR HG21 H 1 1.124 0.020 . 2 . . . A 32 THR HG21 . 25079 1
191 . 1 1 32 32 THR HG22 H 1 1.124 0.020 . 2 . . . A 32 THR HG22 . 25079 1
192 . 1 1 32 32 THR HG23 H 1 1.124 0.020 . 2 . . . A 32 THR HG23 . 25079 1
193 . 1 1 32 32 THR CA C 13 68.534 0.200 . 1 . . . A 32 THR CA . 25079 1
194 . 1 1 32 32 THR CB C 13 67.727 0.200 . 1 . . . A 32 THR CB . 25079 1
195 . 1 1 32 32 THR N N 15 116.494 0.100 . 1 . . . A 32 THR N . 25079 1
196 . 1 1 33 33 VAL H H 1 8.430 0.020 . 1 . . . A 33 VAL H . 25079 1
197 . 1 1 33 33 VAL HA H 1 3.499 0.020 . 1 . . . A 33 VAL HA . 25079 1
198 . 1 1 33 33 VAL HB H 1 2.300 0.020 . 1 . . . A 33 VAL HB . 25079 1
199 . 1 1 33 33 VAL HG21 H 1 1.541 0.020 . 2 . . . A 33 VAL HG21 . 25079 1
200 . 1 1 33 33 VAL HG22 H 1 1.541 0.020 . 2 . . . A 33 VAL HG22 . 25079 1
201 . 1 1 33 33 VAL HG23 H 1 1.541 0.020 . 2 . . . A 33 VAL HG23 . 25079 1
202 . 1 1 33 33 VAL CA C 13 67.605 0.200 . 1 . . . A 33 VAL CA . 25079 1
203 . 1 1 33 33 VAL CB C 13 31.468 0.200 . 1 . . . A 33 VAL CB . 25079 1
204 . 1 1 33 33 VAL N N 15 120.644 0.100 . 1 . . . A 33 VAL N . 25079 1
205 . 1 1 34 34 LEU H H 1 8.424 0.020 . 1 . . . A 34 LEU H . 25079 1
206 . 1 1 34 34 LEU HA H 1 3.994 0.020 . 1 . . . A 34 LEU HA . 25079 1
207 . 1 1 34 34 LEU HB3 H 1 1.566 0.020 . 2 . . . A 34 LEU HB3 . 25079 1
208 . 1 1 34 34 LEU HD11 H 1 0.894 0.020 . 2 . . . A 34 LEU HD11 . 25079 1
209 . 1 1 34 34 LEU HD12 H 1 0.894 0.020 . 2 . . . A 34 LEU HD12 . 25079 1
210 . 1 1 34 34 LEU HD13 H 1 0.894 0.020 . 2 . . . A 34 LEU HD13 . 25079 1
211 . 1 1 34 34 LEU CA C 13 58.433 0.200 . 1 . . . A 34 LEU CA . 25079 1
212 . 1 1 34 34 LEU CB C 13 41.543 0.200 . 1 . . . A 34 LEU CB . 25079 1
213 . 1 1 34 34 LEU N N 15 118.815 0.100 . 1 . . . A 34 LEU N . 25079 1
214 . 1 1 35 35 ALA H H 1 8.646 0.020 . 1 . . . A 35 ALA H . 25079 1
215 . 1 1 35 35 ALA HA H 1 3.993 0.020 . 1 . . . A 35 ALA HA . 25079 1
216 . 1 1 35 35 ALA CA C 13 55.704 0.200 . 1 . . . A 35 ALA CA . 25079 1
217 . 1 1 35 35 ALA CB C 13 18.446 0.200 . 1 . . . A 35 ALA CB . 25079 1
218 . 1 1 35 35 ALA N N 15 122.308 0.100 . 1 . . . A 35 ALA N . 25079 1
219 . 1 1 36 36 LEU H H 1 8.442 0.020 . 1 . . . A 36 LEU H . 25079 1
220 . 1 1 36 36 LEU HA H 1 4.058 0.020 . 1 . . . A 36 LEU HA . 25079 1
221 . 1 1 36 36 LEU HB3 H 1 1.481 0.020 . 2 . . . A 36 LEU HB3 . 25079 1
222 . 1 1 36 36 LEU HD11 H 1 0.892 0.020 . 2 . . . A 36 LEU HD11 . 25079 1
223 . 1 1 36 36 LEU HD12 H 1 0.892 0.020 . 2 . . . A 36 LEU HD12 . 25079 1
224 . 1 1 36 36 LEU HD13 H 1 0.892 0.020 . 2 . . . A 36 LEU HD13 . 25079 1
225 . 1 1 36 36 LEU CA C 13 58.078 0.200 . 1 . . . A 36 LEU CA . 25079 1
226 . 1 1 36 36 LEU CB C 13 42.030 0.200 . 1 . . . A 36 LEU CB . 25079 1
227 . 1 1 36 36 LEU N N 15 118.240 0.100 . 1 . . . A 36 LEU N . 25079 1
228 . 1 1 37 37 LEU H H 1 8.499 0.020 . 1 . . . A 37 LEU H . 25079 1
229 . 1 1 37 37 LEU HA H 1 4.088 0.020 . 1 . . . A 37 LEU HA . 25079 1
230 . 1 1 37 37 LEU HB3 H 1 1.549 0.020 . 2 . . . A 37 LEU HB3 . 25079 1
231 . 1 1 37 37 LEU HD11 H 1 0.933 0.020 . 2 . . . A 37 LEU HD11 . 25079 1
232 . 1 1 37 37 LEU HD12 H 1 0.933 0.020 . 2 . . . A 37 LEU HD12 . 25079 1
233 . 1 1 37 37 LEU HD13 H 1 0.933 0.020 . 2 . . . A 37 LEU HD13 . 25079 1
234 . 1 1 37 37 LEU CA C 13 57.666 0.200 . 1 . . . A 37 LEU CA . 25079 1
235 . 1 1 37 37 LEU CB C 13 42.103 0.200 . 1 . . . A 37 LEU CB . 25079 1
236 . 1 1 37 37 LEU N N 15 117.383 0.100 . 1 . . . A 37 LEU N . 25079 1
237 . 1 1 38 38 SER H H 1 8.155 0.020 . 1 . . . A 38 SER H . 25079 1
238 . 1 1 38 38 SER HA H 1 4.235 0.020 . 1 . . . A 38 SER HA . 25079 1
239 . 1 1 38 38 SER CA C 13 61.318 0.200 . 1 . . . A 38 SER CA . 25079 1
240 . 1 1 38 38 SER CB C 13 63.438 0.200 . 1 . . . A 38 SER CB . 25079 1
241 . 1 1 38 38 SER N N 15 113.837 0.100 . 1 . . . A 38 SER N . 25079 1
242 . 1 1 39 39 HIS H H 1 8.017 0.020 . 1 . . . A 39 HIS H . 25079 1
243 . 1 1 39 39 HIS HA H 1 4.777 0.020 . 1 . . . A 39 HIS HA . 25079 1
244 . 1 1 39 39 HIS HB3 H 1 2.993 0.020 . 1 . . . A 39 HIS HB3 . 25079 1
245 . 1 1 39 39 HIS CA C 13 57.311 0.200 . 1 . . . A 39 HIS CA . 25079 1
246 . 1 1 39 39 HIS CB C 13 30.793 0.200 . 1 . . . A 39 HIS CB . 25079 1
247 . 1 1 39 39 HIS N N 15 119.819 0.100 . 1 . . . A 39 HIS N . 25079 1
248 . 1 1 40 40 ARG H H 1 7.785 0.020 . 1 . . . A 40 ARG H . 25079 1
249 . 1 1 40 40 ARG CA C 13 58.769 0.200 . 1 . . . A 40 ARG CA . 25079 1
250 . 1 1 40 40 ARG N N 15 119.165 0.100 . 1 . . . A 40 ARG N . 25079 1
251 . 1 1 41 41 ARG H H 1 8.358 0.020 . 1 . . . A 41 ARG H . 25079 1
252 . 1 1 41 41 ARG HA H 1 4.116 0.020 . 1 . . . A 41 ARG HA . 25079 1
253 . 1 1 41 41 ARG CA C 13 58.911 0.200 . 1 . . . A 41 ARG CA . 25079 1
254 . 1 1 41 41 ARG CB C 13 29.575 0.200 . 1 . . . A 41 ARG CB . 25079 1
255 . 1 1 41 41 ARG N N 15 119.761 0.100 . 1 . . . A 41 ARG N . 25079 1
256 . 1 1 42 42 ALA H H 1 8.098 0.020 . 1 . . . A 42 ALA H . 25079 1
257 . 1 1 42 42 ALA HA H 1 4.204 0.020 . 1 . . . A 42 ALA HA . 25079 1
258 . 1 1 42 42 ALA CA C 13 54.191 0.200 . 1 . . . A 42 ALA CA . 25079 1
259 . 1 1 42 42 ALA CB C 13 18.529 0.200 . 1 . . . A 42 ALA CB . 25079 1
260 . 1 1 42 42 ALA N N 15 121.554 0.100 . 1 . . . A 42 ALA N . 25079 1
261 . 1 1 43 43 LEU H H 1 7.986 0.020 . 1 . . . A 43 LEU H . 25079 1
262 . 1 1 43 43 LEU HA H 1 4.061 0.020 . 1 . . . A 43 LEU HA . 25079 1
263 . 1 1 43 43 LEU HD11 H 1 0.965 0.020 . 2 . . . A 43 LEU HD11 . 25079 1
264 . 1 1 43 43 LEU HD12 H 1 0.965 0.020 . 2 . . . A 43 LEU HD12 . 25079 1
265 . 1 1 43 43 LEU HD13 H 1 0.965 0.020 . 2 . . . A 43 LEU HD13 . 25079 1
266 . 1 1 43 43 LEU CA C 13 57.311 0.200 . 1 . . . A 43 LEU CA . 25079 1
267 . 1 1 43 43 LEU CB C 13 42.485 0.200 . 1 . . . A 43 LEU CB . 25079 1
268 . 1 1 43 43 LEU N N 15 117.383 0.100 . 1 . . . A 43 LEU N . 25079 1
269 . 1 1 44 44 LYS H H 1 8.258 0.020 . 1 . . . A 44 LYS H . 25079 1
270 . 1 1 44 44 LYS HA H 1 4.043 0.020 . 1 . . . A 44 LYS HA . 25079 1
271 . 1 1 44 44 LYS CA C 13 59.902 0.200 . 1 . . . A 44 LYS CA . 25079 1
272 . 1 1 44 44 LYS CB C 13 32.630 0.200 . 1 . . . A 44 LYS CB . 25079 1
273 . 1 1 44 44 LYS N N 15 118.908 0.100 . 1 . . . A 44 LYS N . 25079 1
274 . 1 1 45 45 GLN H H 1 7.764 0.020 . 1 . . . A 45 GLN H . 25079 1
275 . 1 1 45 45 GLN HA H 1 4.122 0.020 . 1 . . . A 45 GLN HA . 25079 1
276 . 1 1 45 45 GLN CA C 13 57.393 0.200 . 1 . . . A 45 GLN CA . 25079 1
277 . 1 1 45 45 GLN CB C 13 28.647 0.200 . 1 . . . A 45 GLN CB . 25079 1
278 . 1 1 45 45 GLN N N 15 115.858 0.100 . 1 . . . A 45 GLN N . 25079 1
279 . 1 1 46 46 LYS H H 1 7.620 0.020 . 1 . . . A 46 LYS H . 25079 1
280 . 1 1 46 46 LYS HA H 1 4.177 0.020 . 1 . . . A 46 LYS HA . 25079 1
281 . 1 1 46 46 LYS HD3 H 1 1.900 0.020 . 2 . . . A 46 LYS HD3 . 25079 1
282 . 1 1 46 46 LYS CA C 13 57.133 0.200 . 1 . . . A 46 LYS CA . 25079 1
283 . 1 1 46 46 LYS CB C 13 33.007 0.200 . 1 . . . A 46 LYS CB . 25079 1
284 . 1 1 46 46 LYS N N 15 117.155 0.100 . 1 . . . A 46 LYS N . 25079 1
285 . 1 1 47 47 ILE H H 1 7.570 0.020 . 1 . . . A 47 ILE H . 25079 1
286 . 1 1 47 47 ILE HA H 1 3.747 0.020 . 1 . . . A 47 ILE HA . 25079 1
287 . 1 1 47 47 ILE HB H 1 1.391 0.020 . 1 . . . A 47 ILE HB . 25079 1
288 . 1 1 47 47 ILE HG21 H 1 0.081 0.020 . 2 . . . A 47 ILE HG21 . 25079 1
289 . 1 1 47 47 ILE HG22 H 1 0.081 0.020 . 2 . . . A 47 ILE HG22 . 25079 1
290 . 1 1 47 47 ILE HG23 H 1 0.081 0.020 . 2 . . . A 47 ILE HG23 . 25079 1
291 . 1 1 47 47 ILE HD11 H 1 0.650 0.020 . 2 . . . A 47 ILE HD11 . 25079 1
292 . 1 1 47 47 ILE HD12 H 1 0.650 0.020 . 2 . . . A 47 ILE HD12 . 25079 1
293 . 1 1 47 47 ILE HD13 H 1 0.650 0.020 . 2 . . . A 47 ILE HD13 . 25079 1
294 . 1 1 47 47 ILE CA C 13 62.689 0.200 . 1 . . . A 47 ILE CA . 25079 1
295 . 1 1 47 47 ILE CB C 13 38.674 0.200 . 1 . . . A 47 ILE CB . 25079 1
296 . 1 1 47 47 ILE N N 15 116.662 0.100 . 1 . . . A 47 ILE N . 25079 1
297 . 1 1 48 48 TRP H H 1 8.001 0.020 . 1 . . . A 48 TRP H . 25079 1
298 . 1 1 48 48 TRP HA H 1 4.996 0.020 . 1 . . . A 48 TRP HA . 25079 1
299 . 1 1 48 48 TRP HB3 H 1 3.400 0.020 . 2 . . . A 48 TRP HB3 . 25079 1
300 . 1 1 48 48 TRP CA C 13 55.593 0.200 . 1 . . . A 48 TRP CA . 25079 1
301 . 1 1 48 48 TRP CB C 13 28.793 0.200 . 1 . . . A 48 TRP CB . 25079 1
302 . 1 1 48 48 TRP N N 15 118.880 0.100 . 1 . . . A 48 TRP N . 25079 1
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