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 15830
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_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' . . . 15830 1
3 '3D 1H-15N NOESY' . . . 15830 1
4 '2D 1H-1H NOESY' . . . 15830 1
5 '2D 1H-1H TOCSY' . . . 15830 1
6 '3D 1H-15N TOCSY' . . . 15830 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XEASY . . 15830 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 3 3 SER H H 1 8.520 0.020 . 1 . . . . 3 SER H . 15830 1
2 . 1 1 3 3 SER HA H 1 4.422 0.020 . 1 . . . . 3 SER HA . 15830 1
3 . 1 1 3 3 SER N N 15 116.257 0.400 . 1 . . . . 3 SER N . 15830 1
4 . 1 1 4 4 THR H H 1 8.319 0.020 . 1 . . . . 4 THR H . 15830 1
5 . 1 1 4 4 THR HA H 1 4.284 0.020 . 1 . . . . 4 THR HA . 15830 1
6 . 1 1 4 4 THR HB H 1 4.007 0.020 . 1 . . . . 4 THR HB . 15830 1
7 . 1 1 4 4 THR HG21 H 1 1.170 0.020 . 1 . . . . 4 THR HG1 . 15830 1
8 . 1 1 4 4 THR HG22 H 1 1.170 0.020 . 1 . . . . 4 THR HG1 . 15830 1
9 . 1 1 4 4 THR HG23 H 1 1.170 0.020 . 1 . . . . 4 THR HG1 . 15830 1
10 . 1 1 4 4 THR N N 15 116.437 0.400 . 1 . . . . 4 THR N . 15830 1
11 . 1 1 5 5 LEU H H 1 8.230 0.020 . 1 . . . . 5 LEU H . 15830 1
12 . 1 1 5 5 LEU HA H 1 4.030 0.020 . 1 . . . . 5 LEU HA . 15830 1
13 . 1 1 5 5 LEU HB2 H 1 1.249 0.020 . 2 . . . . 5 LEU HB2 . 15830 1
14 . 1 1 5 5 LEU HB3 H 1 1.419 0.020 . 2 . . . . 5 LEU HB3 . 15830 1
15 . 1 1 5 5 LEU HD11 H 1 0.792 0.020 . 2 . . . . 5 LEU HD1 . 15830 1
16 . 1 1 5 5 LEU HD12 H 1 0.792 0.020 . 2 . . . . 5 LEU HD1 . 15830 1
17 . 1 1 5 5 LEU HD13 H 1 0.792 0.020 . 2 . . . . 5 LEU HD1 . 15830 1
18 . 1 1 5 5 LEU HD21 H 1 0.720 0.020 . 2 . . . . 5 LEU HD2 . 15830 1
19 . 1 1 5 5 LEU HD22 H 1 0.720 0.020 . 2 . . . . 5 LEU HD2 . 15830 1
20 . 1 1 5 5 LEU HD23 H 1 0.720 0.020 . 2 . . . . 5 LEU HD2 . 15830 1
21 . 1 1 5 5 LEU HG H 1 1.169 0.020 . 1 . . . . 5 LEU HG . 15830 1
22 . 1 1 5 5 LEU N N 15 122.695 0.400 . 1 . . . . 5 LEU N . 15830 1
23 . 1 1 6 6 PHE H H 1 7.968 0.020 . 1 . . . . 6 PHE H . 15830 1
24 . 1 1 6 6 PHE HA H 1 4.464 0.020 . 1 . . . . 6 PHE HA . 15830 1
25 . 1 1 6 6 PHE HB2 H 1 2.962 0.020 . 2 . . . . 6 PHE HB2 . 15830 1
26 . 1 1 6 6 PHE HB3 H 1 3.185 0.020 . 2 . . . . 6 PHE HB3 . 15830 1
27 . 1 1 6 6 PHE HD1 H 1 7.187 0.020 . 1 . . . . 6 PHE HD1 . 15830 1
28 . 1 1 6 6 PHE HD2 H 1 7.187 0.020 . 1 . . . . 6 PHE HD2 . 15830 1
29 . 1 1 6 6 PHE N N 15 115.797 0.400 . 1 . . . . 6 PHE N . 15830 1
30 . 1 1 7 7 SER H H 1 8.024 0.020 . 1 . . . . 7 SER H . 15830 1
31 . 1 1 7 7 SER HA H 1 4.308 0.020 . 1 . . . . 7 SER HA . 15830 1
32 . 1 1 7 7 SER HB2 H 1 3.860 0.020 . 2 . . . . 7 SER HB2 . 15830 1
33 . 1 1 7 7 SER HB3 H 1 3.860 0.020 . 2 . . . . 7 SER HB3 . 15830 1
34 . 1 1 7 7 SER N N 15 114.836 0.400 . 1 . . . . 7 SER N . 15830 1
35 . 1 1 8 8 GLN H H 1 8.247 0.020 . 1 . . . . 8 GLN H . 15830 1
36 . 1 1 8 8 GLN HA H 1 4.279 0.020 . 1 . . . . 8 GLN HA . 15830 1
37 . 1 1 8 8 GLN HB2 H 1 1.994 0.020 . 2 . . . . 8 GLN HB2 . 15830 1
38 . 1 1 8 8 GLN HB3 H 1 2.110 0.020 . 2 . . . . 8 GLN HB3 . 15830 1
39 . 1 1 8 8 GLN HE21 H 1 7.439 0.020 . 2 . . . . 8 GLN HE21 . 15830 1
40 . 1 1 8 8 GLN HE22 H 1 7.439 0.020 . 2 . . . . 8 GLN HE22 . 15830 1
41 . 1 1 8 8 GLN HG2 H 1 2.333 0.020 . 2 . . . . 8 GLN HG2 . 15830 1
42 . 1 1 8 8 GLN HG3 H 1 2.333 0.020 . 2 . . . . 8 GLN HG3 . 15830 1
43 . 1 1 8 8 GLN N N 15 120.601 0.400 . 1 . . . . 8 GLN N . 15830 1
44 . 1 1 9 9 VAL H H 1 7.901 0.020 . 1 . . . . 9 VAL H . 15830 1
45 . 1 1 9 9 VAL HA H 1 3.944 0.020 . 1 . . . . 9 VAL HA . 15830 1
46 . 1 1 9 9 VAL HB H 1 2.049 0.020 . 1 . . . . 9 VAL HB . 15830 1
47 . 1 1 9 9 VAL HG11 H 1 0.856 0.020 . 2 . . . . 9 VAL HG1 . 15830 1
48 . 1 1 9 9 VAL HG12 H 1 0.856 0.020 . 2 . . . . 9 VAL HG1 . 15830 1
49 . 1 1 9 9 VAL HG13 H 1 0.856 0.020 . 2 . . . . 9 VAL HG1 . 15830 1
50 . 1 1 9 9 VAL HG21 H 1 0.892 0.020 . 2 . . . . 9 VAL HG2 . 15830 1
51 . 1 1 9 9 VAL HG22 H 1 0.892 0.020 . 2 . . . . 9 VAL HG2 . 15830 1
52 . 1 1 9 9 VAL HG23 H 1 0.892 0.020 . 2 . . . . 9 VAL HG2 . 15830 1
53 . 1 1 9 9 VAL N N 15 118.798 0.400 . 1 . . . . 9 VAL N . 15830 1
54 . 1 1 10 10 GLU H H 1 8.262 0.020 . 1 . . . . 10 GLU H . 15830 1
55 . 1 1 10 10 GLU HA H 1 4.086 0.020 . 1 . . . . 10 GLU HA . 15830 1
56 . 1 1 10 10 GLU HB2 H 1 1.848 0.020 . 2 . . . . 10 GLU HB2 . 15830 1
57 . 1 1 10 10 GLU HB3 H 1 1.881 0.020 . 2 . . . . 10 GLU HB3 . 15830 1
58 . 1 1 10 10 GLU HG2 H 1 2.330 0.020 . 2 . . . . 10 GLU HG2 . 15830 1
59 . 1 1 10 10 GLU HG3 H 1 2.330 0.020 . 2 . . . . 10 GLU HG3 . 15830 1
60 . 1 1 10 10 GLU N N 15 122.348 0.400 . 1 . . . . 10 GLU N . 15830 1
61 . 1 1 11 11 ASN H H 1 8.293 0.020 . 1 . . . . 11 ASN H . 15830 1
62 . 1 1 11 11 ASN HA H 1 4.513 0.020 . 1 . . . . 11 ASN HA . 15830 1
63 . 1 1 11 11 ASN HB2 H 1 2.688 0.020 . 2 . . . . 11 ASN HB2 . 15830 1
64 . 1 1 11 11 ASN HB3 H 1 2.707 0.020 . 2 . . . . 11 ASN HB3 . 15830 1
65 . 1 1 11 11 ASN HD21 H 1 7.583 0.020 . 2 . . . . 11 ASN HD21 . 15830 1
66 . 1 1 11 11 ASN HD22 H 1 7.583 0.020 . 2 . . . . 11 ASN HD22 . 15830 1
67 . 1 1 11 11 ASN N N 15 118.228 0.400 . 1 . . . . 11 ASN N . 15830 1
68 . 1 1 12 12 HIS H H 1 8.323 0.020 . 1 . . . . 12 HIS H . 15830 1
69 . 1 1 12 12 HIS HA H 1 4.571 0.020 . 1 . . . . 12 HIS HA . 15830 1
70 . 1 1 12 12 HIS HB2 H 1 3.048 0.020 . 2 . . . . 12 HIS HB2 . 15830 1
71 . 1 1 12 12 HIS HB3 H 1 3.191 0.020 . 2 . . . . 12 HIS HB3 . 15830 1
72 . 1 1 12 12 HIS HD2 H 1 7.089 0.020 . 1 . . . . 12 HIS HD2 . 15830 1
73 . 1 1 12 12 HIS N N 15 119.808 0.400 . 1 . . . . 12 HIS N . 15830 1
74 . 1 1 13 13 SER H H 1 8.176 0.020 . 1 . . . . 13 SER H . 15830 1
75 . 1 1 13 13 SER HA H 1 4.398 0.020 . 1 . . . . 13 SER HA . 15830 1
76 . 1 1 13 13 SER HB2 H 1 3.764 0.020 . 2 . . . . 13 SER HB2 . 15830 1
77 . 1 1 13 13 SER HB3 H 1 3.853 0.020 . 2 . . . . 13 SER HB3 . 15830 1
78 . 1 1 13 13 SER N N 15 115.764 0.400 . 1 . . . . 13 SER N . 15830 1
79 . 1 1 14 14 VAL H H 1 8.154 0.020 . 1 . . . . 14 VAL H . 15830 1
80 . 1 1 14 14 VAL HA H 1 4.003 0.020 . 1 . . . . 14 VAL HA . 15830 1
81 . 1 1 14 14 VAL HB H 1 2.006 0.020 . 1 . . . . 14 VAL HB . 15830 1
82 . 1 1 14 14 VAL HG11 H 1 0.806 0.020 . 2 . . . . 14 VAL HG1 . 15830 1
83 . 1 1 14 14 VAL HG12 H 1 0.806 0.020 . 2 . . . . 14 VAL HG1 . 15830 1
84 . 1 1 14 14 VAL HG13 H 1 0.806 0.020 . 2 . . . . 14 VAL HG1 . 15830 1
85 . 1 1 14 14 VAL HG21 H 1 0.806 0.020 . 2 . . . . 14 VAL HG2 . 15830 1
86 . 1 1 14 14 VAL HG22 H 1 0.806 0.020 . 2 . . . . 14 VAL HG2 . 15830 1
87 . 1 1 14 14 VAL HG23 H 1 0.806 0.020 . 2 . . . . 14 VAL HG2 . 15830 1
88 . 1 1 14 14 VAL N N 15 120.675 0.400 . 1 . . . . 14 VAL N . 15830 1
89 . 1 1 15 15 HIS H H 1 8.299 0.020 . 1 . . . . 15 HIS H . 15830 1
90 . 1 1 15 15 HIS HA H 1 4.606 0.020 . 1 . . . . 15 HIS HA . 15830 1
91 . 1 1 15 15 HIS HB2 H 1 3.033 0.020 . 2 . . . . 15 HIS HB2 . 15830 1
92 . 1 1 15 15 HIS HB3 H 1 3.144 0.020 . 2 . . . . 15 HIS HB3 . 15830 1
93 . 1 1 15 15 HIS HD2 H 1 7.049 0.020 . 1 . . . . 15 HIS HD2 . 15830 1
94 . 1 1 15 15 HIS N N 15 120.624 0.400 . 1 . . . . 15 HIS N . 15830 1
95 . 1 1 16 16 SER H H 1 8.215 0.020 . 1 . . . . 16 SER H . 15830 1
96 . 1 1 16 16 SER HA H 1 4.616 0.020 . 1 . . . . 16 SER HA . 15830 1
97 . 1 1 16 16 SER HB2 H 1 3.773 0.020 . 2 . . . . 16 SER HB2 . 15830 1
98 . 1 1 16 16 SER HB3 H 1 3.801 0.020 . 2 . . . . 16 SER HB3 . 15830 1
99 . 1 1 16 16 SER N N 15 116.218 0.400 . 1 . . . . 16 SER N . 15830 1
100 . 1 1 17 17 ASN H H 1 8.174 0.020 . 1 . . . . 17 ASN H . 15830 1
101 . 1 1 17 17 ASN HA H 1 4.186 0.020 . 1 . . . . 17 ASN HA . 15830 1
102 . 1 1 17 17 ASN HB2 H 1 2.633 0.020 . 2 . . . . 17 ASN HB2 . 15830 1
103 . 1 1 17 17 ASN HB3 H 1 2.633 0.020 . 2 . . . . 17 ASN HB3 . 15830 1
104 . 1 1 17 17 ASN HD21 H 1 7.499 0.020 . 2 . . . . 17 ASN HD21 . 15830 1
105 . 1 1 17 17 ASN HD22 H 1 7.499 0.020 . 2 . . . . 17 ASN HD22 . 15830 1
106 . 1 1 17 17 ASN N N 15 119.232 0.400 . 1 . . . . 17 ASN N . 15830 1
107 . 1 1 18 18 PHE H H 1 8.216 0.020 . 1 . . . . 18 PHE H . 15830 1
108 . 1 1 18 18 PHE HA H 1 4.496 0.020 . 1 . . . . 18 PHE HA . 15830 1
109 . 1 1 18 18 PHE HB2 H 1 2.988 0.020 . 2 . . . . 18 PHE HB2 . 15830 1
110 . 1 1 18 18 PHE HB3 H 1 3.103 0.020 . 2 . . . . 18 PHE HB3 . 15830 1
111 . 1 1 18 18 PHE HD1 H 1 7.172 0.020 . 1 . . . . 18 PHE HD1 . 15830 1
112 . 1 1 18 18 PHE HD2 H 1 7.172 0.020 . 1 . . . . 18 PHE HD2 . 15830 1
113 . 1 1 18 18 PHE HE1 H 1 7.250 0.020 . 1 . . . . 18 PHE HE1 . 15830 1
114 . 1 1 18 18 PHE HE2 H 1 7.250 0.020 . 1 . . . . 18 PHE HE2 . 15830 1
115 . 1 1 19 19 SER H H 1 8.167 0.020 . 1 . . . . 19 SER H . 15830 1
116 . 1 1 19 19 SER HA H 1 4.292 0.020 . 1 . . . . 19 SER HA . 15830 1
117 . 1 1 19 19 SER HB2 H 1 3.768 0.020 . 2 . . . . 19 SER HB2 . 15830 1
118 . 1 1 19 19 SER HB3 H 1 3.836 0.020 . 2 . . . . 19 SER HB3 . 15830 1
119 . 1 1 19 19 SER N N 15 115.898 0.400 . 1 . . . . 19 SER N . 15830 1
120 . 1 1 20 20 GLU H H 1 8.380 0.020 . 1 . . . . 20 GLU H . 15830 1
121 . 1 1 20 20 GLU HA H 1 4.136 0.020 . 1 . . . . 20 GLU HA . 15830 1
122 . 1 1 20 20 GLU HB2 H 1 1.927 0.020 . 2 . . . . 20 GLU HB2 . 15830 1
123 . 1 1 20 20 GLU HB3 H 1 2.006 0.020 . 2 . . . . 20 GLU HB3 . 15830 1
124 . 1 1 20 20 GLU HG2 H 1 2.199 0.020 . 2 . . . . 20 GLU HG2 . 15830 1
125 . 1 1 20 20 GLU HG3 H 1 2.232 0.020 . 2 . . . . 20 GLU HG3 . 15830 1
126 . 1 1 20 20 GLU N N 15 122.301 0.400 . 1 . . . . 20 GLU N . 15830 1
127 . 1 1 21 21 LYS H H 1 8.149 0.020 . 1 . . . . 21 LYS H . 15830 1
128 . 1 1 21 21 LYS HA H 1 4.170 0.020 . 1 . . . . 21 LYS HA . 15830 1
129 . 1 1 21 21 LYS HB2 H 1 1.365 0.020 . 2 . . . . 21 LYS HB2 . 15830 1
130 . 1 1 21 21 LYS HB3 H 1 1.708 0.020 . 2 . . . . 21 LYS HB3 . 15830 1
131 . 1 1 21 21 LYS HD2 H 1 2.020 0.020 . 2 . . . . 21 LYS HD2 . 15830 1
132 . 1 1 21 21 LYS HD3 H 1 1.940 0.020 . 2 . . . . 21 LYS HD3 . 15830 1
133 . 1 1 21 21 LYS HE2 H 1 2.740 0.020 . 2 . . . . 21 LYS HE2 . 15830 1
134 . 1 1 21 21 LYS HE3 H 1 2.740 0.020 . 2 . . . . 21 LYS HE3 . 15830 1
135 . 1 1 21 21 LYS HG2 H 1 1.369 0.020 . 2 . . . . 21 LYS HG2 . 15830 1
136 . 1 1 21 21 LYS HG3 H 1 1.369 0.020 . 2 . . . . 21 LYS HG3 . 15830 1
137 . 1 1 21 21 LYS N N 15 120.026 0.400 . 1 . . . . 21 LYS N . 15830 1
138 . 1 1 22 22 ASN H H 1 8.126 0.020 . 1 . . . . 22 ASN H . 15830 1
139 . 1 1 22 22 ASN HA H 1 4.571 0.020 . 1 . . . . 22 ASN HA . 15830 1
140 . 1 1 22 22 ASN HB2 H 1 2.647 0.020 . 2 . . . . 22 ASN HB2 . 15830 1
141 . 1 1 22 22 ASN HB3 H 1 2.710 0.020 . 2 . . . . 22 ASN HB3 . 15830 1
142 . 1 1 22 22 ASN HD21 H 1 7.493 0.020 . 2 . . . . 22 ASN HD21 . 15830 1
143 . 1 1 22 22 ASN HD22 H 1 7.493 0.020 . 2 . . . . 22 ASN HD22 . 15830 1
144 . 1 1 22 22 ASN N N 15 118.113 0.400 . 1 . . . . 22 ASN N . 15830 1
145 . 1 1 23 23 ALA H H 1 8.133 0.020 . 1 . . . . 23 ALA H . 15830 1
146 . 1 1 23 23 ALA HA H 1 4.109 0.020 . 1 . . . . 23 ALA HA . 15830 1
147 . 1 1 23 23 ALA HB1 H 1 1.357 0.020 . 1 . . . . 23 ALA HB . 15830 1
148 . 1 1 23 23 ALA HB2 H 1 1.357 0.020 . 1 . . . . 23 ALA HB . 15830 1
149 . 1 1 23 23 ALA HB3 H 1 1.357 0.020 . 1 . . . . 23 ALA HB . 15830 1
150 . 1 1 23 23 ALA N N 15 123.089 0.400 . 1 . . . . 23 ALA N . 15830 1
151 . 1 1 24 24 GLN H H 1 8.126 0.020 . 1 . . . . 24 GLN H . 15830 1
152 . 1 1 24 24 GLN HA H 1 4.146 0.020 . 1 . . . . 24 GLN HA . 15830 1
153 . 1 1 24 24 GLN HB2 H 1 1.991 0.020 . 2 . . . . 24 GLN HB2 . 15830 1
154 . 1 1 24 24 GLN HB3 H 1 2.043 0.020 . 2 . . . . 24 GLN HB3 . 15830 1
155 . 1 1 24 24 GLN HE21 H 1 7.485 0.020 . 2 . . . . 24 GLN HE21 . 15830 1
156 . 1 1 24 24 GLN HE22 H 1 7.485 0.020 . 2 . . . . 24 GLN HE22 . 15830 1
157 . 1 1 24 24 GLN HG2 H 1 2.332 0.020 . 2 . . . . 24 GLN HG2 . 15830 1
158 . 1 1 24 24 GLN HG3 H 1 2.295 0.020 . 2 . . . . 24 GLN HG3 . 15830 1
159 . 1 1 24 24 GLN N N 15 117.352 0.400 . 1 . . . . 24 GLN N . 15830 1
160 . 1 1 25 25 LEU H H 1 8.010 0.020 . 1 . . . . 25 LEU H . 15830 1
161 . 1 1 25 25 LEU HA H 1 4.159 0.020 . 1 . . . . 25 LEU HA . 15830 1
162 . 1 1 25 25 LEU HB2 H 1 1.640 0.020 . 2 . . . . 25 LEU HB2 . 15830 1
163 . 1 1 25 25 LEU HB3 H 1 1.640 0.020 . 2 . . . . 25 LEU HB3 . 15830 1
164 . 1 1 25 25 LEU HD11 H 1 0.879 0.020 . 2 . . . . 25 LEU HD1 . 15830 1
165 . 1 1 25 25 LEU HD12 H 1 0.879 0.020 . 2 . . . . 25 LEU HD1 . 15830 1
166 . 1 1 25 25 LEU HD13 H 1 0.879 0.020 . 2 . . . . 25 LEU HD1 . 15830 1
167 . 1 1 25 25 LEU HD21 H 1 0.812 0.020 . 2 . . . . 25 LEU HD2 . 15830 1
168 . 1 1 25 25 LEU HD22 H 1 0.812 0.020 . 2 . . . . 25 LEU HD2 . 15830 1
169 . 1 1 25 25 LEU HD23 H 1 0.812 0.020 . 2 . . . . 25 LEU HD2 . 15830 1
170 . 1 1 25 25 LEU HG H 1 1.536 0.020 . 1 . . . . 25 LEU HG . 15830 1
171 . 1 1 25 25 LEU N N 15 120.958 0.400 . 1 . . . . 25 LEU N . 15830 1
172 . 1 1 26 26 LEU H H 1 7.831 0.020 . 1 . . . . 26 LEU H . 15830 1
173 . 1 1 26 26 LEU HA H 1 4.171 0.020 . 1 . . . . 26 LEU HA . 15830 1
174 . 1 1 26 26 LEU HB2 H 1 1.566 0.020 . 2 . . . . 26 LEU HB2 . 15830 1
175 . 1 1 26 26 LEU HB3 H 1 1.566 0.020 . 2 . . . . 26 LEU HB3 . 15830 1
176 . 1 1 26 26 LEU HD11 H 1 0.832 0.020 . 2 . . . . 26 LEU HD1 . 15830 1
177 . 1 1 26 26 LEU HD12 H 1 0.832 0.020 . 2 . . . . 26 LEU HD1 . 15830 1
178 . 1 1 26 26 LEU HD13 H 1 0.832 0.020 . 2 . . . . 26 LEU HD1 . 15830 1
179 . 1 1 26 26 LEU HD21 H 1 0.794 0.020 . 2 . . . . 26 LEU HD2 . 15830 1
180 . 1 1 26 26 LEU HD22 H 1 0.794 0.020 . 2 . . . . 26 LEU HD2 . 15830 1
181 . 1 1 26 26 LEU HD23 H 1 0.794 0.020 . 2 . . . . 26 LEU HD2 . 15830 1
182 . 1 1 26 26 LEU HG H 1 1.461 0.020 . 1 . . . . 26 LEU HG . 15830 1
183 . 1 1 26 26 LEU N N 15 118.604 0.400 . 1 . . . . 26 LEU N . 15830 1
184 . 1 1 27 27 ALA H H 1 7.739 0.020 . 1 . . . . 27 ALA H . 15830 1
185 . 1 1 27 27 ALA HA H 1 4.191 0.020 . 1 . . . . 27 ALA HA . 15830 1
186 . 1 1 27 27 ALA HB1 H 1 1.232 0.020 . 1 . . . . 27 ALA HB . 15830 1
187 . 1 1 27 27 ALA HB2 H 1 1.232 0.020 . 1 . . . . 27 ALA HB . 15830 1
188 . 1 1 27 27 ALA HB3 H 1 1.232 0.020 . 1 . . . . 27 ALA HB . 15830 1
189 . 1 1 27 27 ALA N N 15 122.052 0.400 . 1 . . . . 27 ALA N . 15830 1
190 . 1 1 28 28 PHE H H 1 7.968 0.020 . 1 . . . . 28 PHE H . 15830 1
191 . 1 1 28 28 PHE HA H 1 4.546 0.020 . 1 . . . . 28 PHE HA . 15830 1
192 . 1 1 28 28 PHE HB2 H 1 2.955 0.020 . 2 . . . . 28 PHE HB2 . 15830 1
193 . 1 1 28 28 PHE HB3 H 1 3.138 0.020 . 2 . . . . 28 PHE HB3 . 15830 1
194 . 1 1 28 28 PHE HD1 H 1 7.202 0.020 . 1 . . . . 28 PHE HD1 . 15830 1
195 . 1 1 28 28 PHE HD2 H 1 7.202 0.020 . 1 . . . . 28 PHE HD2 . 15830 1
196 . 1 1 28 28 PHE HE1 H 1 7.040 0.020 . 1 . . . . 28 PHE HE1 . 15830 1
197 . 1 1 28 28 PHE HE2 H 1 7.040 0.020 . 1 . . . . 28 PHE HE2 . 15830 1
198 . 1 1 28 28 PHE N N 15 117.831 0.400 . 1 . . . . 28 PHE N . 15830 1
199 . 1 1 29 29 GLU H H 1 8.331 0.020 . 1 . . . . 29 GLU H . 15830 1
200 . 1 1 29 29 GLU HA H 1 4.195 0.020 . 1 . . . . 29 GLU HA . 15830 1
201 . 1 1 29 29 GLU HB2 H 1 1.869 0.020 . 2 . . . . 29 GLU HB2 . 15830 1
202 . 1 1 29 29 GLU HB3 H 1 1.869 0.020 . 2 . . . . 29 GLU HB3 . 15830 1
203 . 1 1 29 29 GLU HG2 H 1 2.179 0.020 . 2 . . . . 29 GLU HG2 . 15830 1
204 . 1 1 29 29 GLU HG3 H 1 2.179 0.020 . 2 . . . . 29 GLU HG3 . 15830 1
205 . 1 1 29 29 GLU N N 15 120.345 0.400 . 1 . . . . 29 GLU N . 15830 1
206 . 1 1 30 30 ASN H H 1 8.297 0.020 . 1 . . . . 30 ASN H . 15830 1
207 . 1 1 30 30 ASN HA H 1 4.623 0.020 . 1 . . . . 30 ASN HA . 15830 1
208 . 1 1 30 30 ASN HB2 H 1 2.774 0.020 . 2 . . . . 30 ASN HB2 . 15830 1
209 . 1 1 30 30 ASN HB3 H 1 2.774 0.020 . 2 . . . . 30 ASN HB3 . 15830 1
210 . 1 1 30 30 ASN HD21 H 1 7.580 0.020 . 2 . . . . 30 ASN HD21 . 15830 1
211 . 1 1 30 30 ASN HD22 H 1 7.580 0.020 . 2 . . . . 30 ASN HD22 . 15830 1
212 . 1 1 30 30 ASN N N 15 118.612 0.400 . 1 . . . . 30 ASN N . 15830 1
213 . 1 1 31 31 ASP H H 1 8.187 0.020 . 1 . . . . 31 ASP H . 15830 1
214 . 1 1 31 31 ASP HA H 1 4.504 0.020 . 1 . . . . 31 ASP HA . 15830 1
215 . 1 1 31 31 ASP HB2 H 1 2.576 0.020 . 2 . . . . 31 ASP HB2 . 15830 1
216 . 1 1 31 31 ASP HB3 H 1 2.631 0.020 . 2 . . . . 31 ASP HB3 . 15830 1
217 . 1 1 31 31 ASP N N 15 120.029 0.400 . 1 . . . . 31 ASP N . 15830 1
218 . 1 1 32 32 ASP H H 1 8.073 0.020 . 1 . . . . 32 ASP H . 15830 1
219 . 1 1 32 32 ASP HA H 1 4.294 0.020 . 1 . . . . 32 ASP HA . 15830 1
220 . 1 1 32 32 ASP HB2 H 1 2.775 0.020 . 2 . . . . 32 ASP HB2 . 15830 1
221 . 1 1 32 32 ASP HB3 H 1 2.775 0.020 . 2 . . . . 32 ASP HB3 . 15830 1
222 . 1 1 32 32 ASP N N 15 118.066 0.400 . 1 . . . . 32 ASP N . 15830 1
223 . 1 1 33 33 CYS H H 1 8.292 0.020 . 1 . . . . 33 CYS H . 15830 1
224 . 1 1 33 33 CYS HA H 1 4.750 0.020 . 1 . . . . 33 CYS HA . 15830 1
225 . 1 1 33 33 CYS HB2 H 1 2.587 0.020 . 2 . . . . 33 CYS HB2 . 15830 1
226 . 1 1 33 33 CYS HB3 H 1 2.646 0.020 . 2 . . . . 33 CYS HB3 . 15830 1
227 . 1 1 33 33 CYS N N 15 120.077 0.400 . 1 . . . . 33 CYS N . 15830 1
228 . 1 1 34 34 HIS H H 1 8.362 0.020 . 1 . . . . 34 HIS H . 15830 1
229 . 1 1 34 34 HIS HA H 1 4.655 0.020 . 1 . . . . 34 HIS HA . 15830 1
230 . 1 1 34 34 HIS HB2 H 1 3.070 0.020 . 2 . . . . 34 HIS HB2 . 15830 1
231 . 1 1 34 34 HIS HB3 H 1 3.199 0.020 . 2 . . . . 34 HIS HB3 . 15830 1
232 . 1 1 34 34 HIS HD2 H 1 7.129 0.020 . 1 . . . . 34 HIS HD2 . 15830 1
233 . 1 1 34 34 HIS N N 15 119.737 0.400 . 1 . . . . 34 HIS N . 15830 1
234 . 1 1 35 35 LEU H H 1 8.324 0.020 . 1 . . . . 35 LEU H . 15830 1
235 . 1 1 35 35 LEU HA H 1 4.515 0.020 . 1 . . . . 35 LEU HA . 15830 1
236 . 1 1 35 35 LEU HB2 H 1 1.617 0.020 . 2 . . . . 35 LEU HB2 . 15830 1
237 . 1 1 35 35 LEU HB3 H 1 1.617 0.020 . 2 . . . . 35 LEU HB3 . 15830 1
238 . 1 1 35 35 LEU HD11 H 1 0.862 0.020 . 2 . . . . 35 LEU HD1 . 15830 1
239 . 1 1 35 35 LEU HD12 H 1 0.862 0.020 . 2 . . . . 35 LEU HD1 . 15830 1
240 . 1 1 35 35 LEU HD13 H 1 0.862 0.020 . 2 . . . . 35 LEU HD1 . 15830 1
241 . 1 1 35 35 LEU HG H 1 1.439 0.020 . 1 . . . . 35 LEU HG . 15830 1
242 . 1 1 35 35 LEU N N 15 122.683 0.400 . 1 . . . . 35 LEU N . 15830 1
243 . 1 1 36 36 PRO HA H 1 4.441 0.020 . 1 . . . . 36 PRO HA . 15830 1
244 . 1 1 36 36 PRO HB2 H 1 1.909 0.020 . 2 . . . . 36 PRO HB2 . 15830 1
245 . 1 1 36 36 PRO HB3 H 1 1.960 0.020 . 2 . . . . 36 PRO HB3 . 15830 1
246 . 1 1 36 36 PRO HD2 H 1 3.830 0.020 . 2 . . . . 36 PRO HD2 . 15830 1
247 . 1 1 36 36 PRO HD3 H 1 3.780 0.020 . 2 . . . . 36 PRO HD3 . 15830 1
248 . 1 1 36 36 PRO HG2 H 1 2.220 0.020 . 2 . . . . 36 PRO HG2 . 15830 1
249 . 1 1 36 36 PRO HG3 H 1 2.190 0.020 . 2 . . . . 36 PRO HG3 . 15830 1
250 . 1 1 37 37 LEU H H 1 8.050 0.020 . 1 . . . . 37 LEU H . 15830 1
251 . 1 1 37 37 LEU HA H 1 4.179 0.020 . 1 . . . . 37 LEU HA . 15830 1
252 . 1 1 37 37 LEU HB2 H 1 1.510 0.020 . 2 . . . . 37 LEU HB2 . 15830 1
253 . 1 1 37 37 LEU HB3 H 1 1.586 0.020 . 2 . . . . 37 LEU HB3 . 15830 1
254 . 1 1 37 37 LEU HD11 H 1 0.871 0.020 . 2 . . . . 37 LEU HD1 . 15830 1
255 . 1 1 37 37 LEU HD12 H 1 0.871 0.020 . 2 . . . . 37 LEU HD1 . 15830 1
256 . 1 1 37 37 LEU HD13 H 1 0.871 0.020 . 2 . . . . 37 LEU HD1 . 15830 1
257 . 1 1 37 37 LEU HD21 H 1 0.815 0.020 . 2 . . . . 37 LEU HD2 . 15830 1
258 . 1 1 37 37 LEU HD22 H 1 0.815 0.020 . 2 . . . . 37 LEU HD2 . 15830 1
259 . 1 1 37 37 LEU HD23 H 1 0.815 0.020 . 2 . . . . 37 LEU HD2 . 15830 1
260 . 1 1 37 37 LEU N N 15 120.634 0.400 . 1 . . . . 37 LEU N . 15830 1
261 . 1 1 38 38 ALA H H 1 8.176 0.020 . 1 . . . . 38 ALA H . 15830 1
262 . 1 1 38 38 ALA HA H 1 4.272 0.020 . 1 . . . . 38 ALA HA . 15830 1
263 . 1 1 38 38 ALA HB1 H 1 1.320 0.020 . 1 . . . . 38 ALA HB . 15830 1
264 . 1 1 38 38 ALA HB2 H 1 1.320 0.020 . 1 . . . . 38 ALA HB . 15830 1
265 . 1 1 38 38 ALA HB3 H 1 1.320 0.020 . 1 . . . . 38 ALA HB . 15830 1
266 . 1 1 38 38 ALA N N 15 122.211 0.400 . 1 . . . . 38 ALA N . 15830 1
267 . 1 1 39 39 MET H H 1 8.223 0.020 . 1 . . . . 39 MET H . 15830 1
268 . 1 1 39 39 MET HA H 1 4.378 0.020 . 1 . . . . 39 MET HA . 15830 1
269 . 1 1 39 39 MET HB2 H 1 1.956 0.020 . 2 . . . . 39 MET HB2 . 15830 1
270 . 1 1 39 39 MET HB3 H 1 2.062 0.020 . 2 . . . . 39 MET HB3 . 15830 1
271 . 1 1 39 39 MET HE1 H 1 1.960 0.020 . 1 . . . . 39 MET HE . 15830 1
272 . 1 1 39 39 MET HE2 H 1 1.960 0.020 . 1 . . . . 39 MET HE . 15830 1
273 . 1 1 39 39 MET HE3 H 1 1.960 0.020 . 1 . . . . 39 MET HE . 15830 1
274 . 1 1 39 39 MET HG2 H 1 2.660 0.020 . 2 . . . . 39 MET HG2 . 15830 1
275 . 1 1 39 39 MET HG3 H 1 2.550 0.020 . 2 . . . . 39 MET HG3 . 15830 1
276 . 1 1 39 39 MET N N 15 118.148 0.400 . 1 . . . . 39 MET N . 15830 1
277 . 1 1 40 40 ILE H H 1 7.381 0.020 . 1 . . . . 40 ILE H . 15830 1
278 . 1 1 40 40 ILE HA H 1 4.009 0.020 . 1 . . . . 40 ILE HA . 15830 1
279 . 1 1 40 40 ILE HB H 1 1.790 0.020 . 1 . . . . 40 ILE HB . 15830 1
280 . 1 1 40 40 ILE HD11 H 1 0.820 0.020 . 1 . . . . 40 ILE HD1 . 15830 1
281 . 1 1 40 40 ILE HD12 H 1 0.820 0.020 . 1 . . . . 40 ILE HD1 . 15830 1
282 . 1 1 40 40 ILE HD13 H 1 0.820 0.020 . 1 . . . . 40 ILE HD1 . 15830 1
283 . 1 1 40 40 ILE HG12 H 1 1.087 0.020 . 2 . . . . 40 ILE HG12 . 15830 1
284 . 1 1 40 40 ILE HG13 H 1 1.366 0.020 . 2 . . . . 40 ILE HG13 . 15830 1
285 . 1 1 40 40 ILE N N 15 122.856 0.400 . 1 . . . . 40 ILE N . 15830 1
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