Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34440
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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-1H NOESY' . . . 34440 1
2 '2D 1H-1H TOCSY' . . . 34440 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 1 1 ASP H H 1 8.690 0.007 . . . . . . A 1 ASP H1 . 34440 1
2 . 1 . 1 1 1 ASP HA H 1 4.932 0.001 . . . . . . A 1 ASP HA . 34440 1
3 . 1 . 1 1 1 ASP HB2 H 1 3.026 0.001 . . . . . . A 1 ASP HB2 . 34440 1
4 . 1 . 1 1 1 ASP HB3 H 1 3.026 0.001 . . . . . . A 1 ASP HB3 . 34440 1
5 . 1 . 1 2 2 ALA H H 1 8.430 0.003 . . . . . . A 2 ALA H . 34440 1
6 . 1 . 1 2 2 ALA HA H 1 4.335 0.001 . . . . . . A 2 ALA HA . 34440 1
7 . 1 . 1 2 2 ALA HB1 H 1 1.571 0.001 . . . . . . A 2 ALA HB1 . 34440 1
8 . 1 . 1 2 2 ALA HB2 H 1 1.571 0.001 . . . . . . A 2 ALA HB2 . 34440 1
9 . 1 . 1 2 2 ALA HB3 H 1 1.571 0.001 . . . . . . A 2 ALA HB3 . 34440 1
10 . 1 . 1 3 3 GLU H H 1 8.523 0.001 . . . . . . A 3 GLU H . 34440 1
11 . 1 . 1 3 3 GLU HA H 1 4.281 0.001 . . . . . . A 3 GLU HA . 34440 1
12 . 1 . 1 3 3 GLU HB2 H 1 2.549 0.001 . . . . . . A 3 GLU HB2 . 34440 1
13 . 1 . 1 3 3 GLU HB3 H 1 2.549 0.001 . . . . . . A 3 GLU HB3 . 34440 1
14 . 1 . 1 3 3 GLU HG2 H 1 2.242 0.005 . . . . . . A 3 GLU HG2 . 34440 1
15 . 1 . 1 3 3 GLU HG3 H 1 2.242 0.005 . . . . . . A 3 GLU HG3 . 34440 1
16 . 1 . 1 4 4 PHE H H 1 8.021 0.001 . . . . . . A 4 PHE H . 34440 1
17 . 1 . 1 4 4 PHE HA H 1 4.606 0.001 . . . . . . A 4 PHE HA . 34440 1
18 . 1 . 1 4 4 PHE HB2 H 1 3.341 0.002 . . . . . . A 4 PHE HB2 . 34440 1
19 . 1 . 1 4 4 PHE HB3 H 1 3.341 0.002 . . . . . . A 4 PHE HB3 . 34440 1
20 . 1 . 1 4 4 PHE HD1 H 1 7.371 0.002 . . . . . . A 4 PHE HD1 . 34440 1
21 . 1 . 1 4 4 PHE HD2 H 1 7.371 0.002 . . . . . . A 4 PHE HD2 . 34440 1
22 . 1 . 1 5 5 ARG H H 1 8.142 0.001 . . . . . . A 5 ARG H . 34440 1
23 . 1 . 1 5 5 ARG HA H 1 4.206 0.002 . . . . . . A 5 ARG HA . 34440 1
24 . 1 . 1 5 5 ARG HB2 H 1 2.034 0.007 . . . . . . A 5 ARG HB2 . 34440 1
25 . 1 . 1 5 5 ARG HB3 H 1 2.019 0.009 . . . . . . A 5 ARG HB3 . 34440 1
26 . 1 . 1 5 5 ARG HG2 H 1 1.840 0.002 . . . . . . A 5 ARG HG2 . 34440 1
27 . 1 . 1 5 5 ARG HG3 H 1 1.759 0.003 . . . . . . A 5 ARG HG3 . 34440 1
28 . 1 . 1 5 5 ARG HD2 H 1 3.321 0.001 . . . . . . A 5 ARG HD2 . 34440 1
29 . 1 . 1 5 5 ARG HD3 H 1 3.321 0.001 . . . . . . A 5 ARG HD3 . 34440 1
30 . 1 . 1 5 5 ARG HE H 1 7.433 0.001 . . . . . . A 5 ARG HE . 34440 1
31 . 1 . 1 6 6 HIS H H 1 8.416 0.001 . . . . . . A 6 HIS H . 34440 1
32 . 1 . 1 6 6 HIS HA H 1 4.671 0.001 . . . . . . A 6 HIS HA . 34440 1
33 . 1 . 1 6 6 HIS HB2 H 1 3.498 0.003 . . . . . . A 6 HIS HB2 . 34440 1
34 . 1 . 1 6 6 HIS HB3 H 1 3.444 0.001 . . . . . . A 6 HIS HB3 . 34440 1
35 . 1 . 1 6 6 HIS HD2 H 1 8.571 0.001 . . . . . . A 6 HIS HD2 . 34440 1
36 . 1 . 1 6 6 HIS HE1 H 1 7.416 0.002 . . . . . . A 6 HIS HE1 . 34440 1
37 . 1 . 1 7 7 ASP H H 1 8.687 0.004 . . . . . . A 7 ASP H . 34440 1
38 . 1 . 1 7 7 ASP HA H 1 4.830 0.001 . . . . . . A 7 ASP HA . 34440 1
39 . 1 . 1 7 7 ASP HB2 H 1 3.030 0.002 . . . . . . A 7 ASP HB2 . 34440 1
40 . 1 . 1 7 7 ASP HB3 H 1 3.030 0.002 . . . . . . A 7 ASP HB3 . 34440 1
41 . 1 . 1 8 8 SER H H 1 8.516 0.001 . . . . . . A 8 SER H . 34440 1
42 . 1 . 1 8 8 SER HA H 1 4.422 0.002 . . . . . . A 8 SER HA . 34440 1
43 . 1 . 1 8 8 SER HB2 H 1 4.019 0.000 . . . . . . A 8 SER HB2 . 34440 1
44 . 1 . 1 8 8 SER HB3 H 1 3.936 0.000 . . . . . . A 8 SER HB3 . 34440 1
45 . 1 . 1 9 9 GLY H H 1 8.312 0.002 . . . . . . A 9 GLY H . 34440 1
46 . 1 . 1 9 9 GLY HA2 H 1 4.092 0.002 . . . . . . A 9 GLY HA2 . 34440 1
47 . 1 . 1 9 9 GLY HA3 H 1 4.092 0.002 . . . . . . A 9 GLY HA3 . 34440 1
48 . 1 . 1 10 10 TYR H H 1 8.233 0.001 . . . . . . A 10 TYR H . 34440 1
49 . 1 . 1 10 10 TYR HA H 1 4.420 0.001 . . . . . . A 10 TYR HA . 34440 1
50 . 1 . 1 10 10 TYR HB2 H 1 3.305 0.002 . . . . . . A 10 TYR HB2 . 34440 1
51 . 1 . 1 10 10 TYR HB3 H 1 3.305 0.002 . . . . . . A 10 TYR HB3 . 34440 1
52 . 1 . 1 10 10 TYR HD1 H 1 7.236 0.002 . . . . . . A 10 TYR HD1 . 34440 1
53 . 1 . 1 10 10 TYR HD2 H 1 7.236 0.002 . . . . . . A 10 TYR HD2 . 34440 1
54 . 1 . 1 10 10 TYR HE1 H 1 6.892 0.002 . . . . . . A 10 TYR HE1 . 34440 1
55 . 1 . 1 10 10 TYR HE2 H 1 6.892 0.002 . . . . . . A 10 TYR HE2 . 34440 1
56 . 1 . 1 11 11 GLU H H 1 8.608 0.003 . . . . . . A 11 GLU H . 34440 1
57 . 1 . 1 11 11 GLU HA H 1 4.313 0.002 . . . . . . A 11 GLU HA . 34440 1
58 . 1 . 1 11 11 GLU HB2 H 1 2.413 0.001 . . . . . . A 11 GLU HB2 . 34440 1
59 . 1 . 1 11 11 GLU HB3 H 1 2.392 0.001 . . . . . . A 11 GLU HB3 . 34440 1
60 . 1 . 1 11 11 GLU HG2 H 1 2.415 0.002 . . . . . . A 11 GLU HG2 . 34440 1
61 . 1 . 1 11 11 GLU HG3 H 1 2.393 0.001 . . . . . . A 11 GLU HG3 . 34440 1
62 . 1 . 1 12 12 VAL H H 1 8.460 0.003 . . . . . . A 12 VAL H . 34440 1
63 . 1 . 1 12 12 VAL HA H 1 3.938 0.001 . . . . . . A 12 VAL HA . 34440 1
64 . 1 . 1 12 12 VAL HB H 1 2.251 0.006 . . . . . . A 12 VAL HB . 34440 1
65 . 1 . 1 12 12 VAL HG11 H 1 1.209 0.001 . . . . . . A 12 VAL HG11 . 34440 1
66 . 1 . 1 12 12 VAL HG12 H 1 1.209 0.001 . . . . . . A 12 VAL HG12 . 34440 1
67 . 1 . 1 12 12 VAL HG13 H 1 1.209 0.001 . . . . . . A 12 VAL HG13 . 34440 1
68 . 1 . 1 12 12 VAL HG21 H 1 1.039 0.005 . . . . . . A 12 VAL HG21 . 34440 1
69 . 1 . 1 12 12 VAL HG22 H 1 1.039 0.005 . . . . . . A 12 VAL HG22 . 34440 1
70 . 1 . 1 12 12 VAL HG23 H 1 1.039 0.005 . . . . . . A 12 VAL HG23 . 34440 1
71 . 1 . 1 13 13 HIS H H 1 8.064 0.002 . . . . . . A 13 HIS H . 34440 1
72 . 1 . 1 13 13 HIS HA H 1 4.419 0.004 . . . . . . A 13 HIS HA . 34440 1
73 . 1 . 1 13 13 HIS HB2 H 1 3.398 0.001 . . . . . . A 13 HIS HB2 . 34440 1
74 . 1 . 1 13 13 HIS HB3 H 1 3.398 0.001 . . . . . . A 13 HIS HB3 . 34440 1
75 . 1 . 1 13 13 HIS HD2 H 1 8.503 0.002 . . . . . . A 13 HIS HD2 . 34440 1
76 . 1 . 1 13 13 HIS HE1 H 1 7.384 0.002 . . . . . . A 13 HIS HE1 . 34440 1
77 . 1 . 1 14 14 HIS H H 1 8.530 0.005 . . . . . . A 14 HIS H . 34440 1
78 . 1 . 1 14 14 HIS HA H 1 4.409 0.002 . . . . . . A 14 HIS HA . 34440 1
79 . 1 . 1 14 14 HIS HB2 H 1 3.475 0.003 . . . . . . A 14 HIS HB2 . 34440 1
80 . 1 . 1 14 14 HIS HB3 H 1 3.249 0.004 . . . . . . A 14 HIS HB3 . 34440 1
81 . 1 . 1 14 14 HIS HD2 H 1 8.297 0.001 . . . . . . A 14 HIS HD2 . 34440 1
82 . 1 . 1 14 14 HIS HE1 H 1 7.307 0.001 . . . . . . A 14 HIS HE1 . 34440 1
83 . 1 . 1 15 15 GLN H H 1 8.420 0.003 . . . . . . A 15 GLN H . 34440 1
84 . 1 . 1 15 15 GLN HA H 1 4.102 0.002 . . . . . . A 15 GLN HA . 34440 1
85 . 1 . 1 15 15 GLN HB2 H 1 2.375 0.001 . . . . . . A 15 GLN HB2 . 34440 1
86 . 1 . 1 15 15 GLN HB3 H 1 2.315 0.002 . . . . . . A 15 GLN HB3 . 34440 1
87 . 1 . 1 15 15 GLN HG2 H 1 2.501 0.003 . . . . . . A 15 GLN HG2 . 34440 1
88 . 1 . 1 15 15 GLN HG3 H 1 2.501 0.003 . . . . . . A 15 GLN HG3 . 34440 1
89 . 1 . 1 15 15 GLN HE21 H 1 6.645 0.002 . . . . . . A 15 GLN HE21 . 34440 1
90 . 1 . 1 15 15 GLN HE22 H 1 6.395 0.001 . . . . . . A 15 GLN HE22 . 34440 1
91 . 1 . 1 16 16 LYS H H 1 8.067 0.001 . . . . . . A 16 LYS H . 34440 1
92 . 1 . 1 16 16 LYS HA H 1 4.249 0.001 . . . . . . A 16 LYS HA . 34440 1
93 . 1 . 1 16 16 LYS HB2 H 1 2.117 0.002 . . . . . . A 16 LYS HB2 . 34440 1
94 . 1 . 1 16 16 LYS HB3 H 1 2.080 0.005 . . . . . . A 16 LYS HB3 . 34440 1
95 . 1 . 1 16 16 LYS HG2 H 1 1.660 0.003 . . . . . . A 16 LYS HG2 . 34440 1
96 . 1 . 1 16 16 LYS HG3 H 1 1.660 0.003 . . . . . . A 16 LYS HG3 . 34440 1
97 . 1 . 1 16 16 LYS HD2 H 1 1.830 0.007 . . . . . . A 16 LYS HD2 . 34440 1
98 . 1 . 1 16 16 LYS HD3 H 1 1.830 0.007 . . . . . . A 16 LYS HD3 . 34440 1
99 . 1 . 1 16 16 LYS HE2 H 1 3.091 0.003 . . . . . . A 16 LYS HE2 . 34440 1
100 . 1 . 1 16 16 LYS HE3 H 1 3.091 0.003 . . . . . . A 16 LYS HE3 . 34440 1
101 . 1 . 1 17 17 LEU H H 1 7.750 0.004 . . . . . . A 17 LEU H . 34440 1
102 . 1 . 1 17 17 LEU HA H 1 4.410 0.002 . . . . . . A 17 LEU HA . 34440 1
103 . 1 . 1 17 17 LEU HB2 H 1 1.906 0.002 . . . . . . A 17 LEU HB2 . 34440 1
104 . 1 . 1 17 17 LEU HB3 H 1 1.906 0.002 . . . . . . A 17 LEU HB3 . 34440 1
105 . 1 . 1 17 17 LEU HD11 H 1 1.086 0.002 . . . . . . A 17 LEU HD11 . 34440 1
106 . 1 . 1 17 17 LEU HD12 H 1 1.086 0.002 . . . . . . A 17 LEU HD12 . 34440 1
107 . 1 . 1 17 17 LEU HD13 H 1 1.086 0.002 . . . . . . A 17 LEU HD13 . 34440 1
108 . 1 . 1 17 17 LEU HD21 H 1 1.044 0.003 . . . . . . A 17 LEU HD21 . 34440 1
109 . 1 . 1 17 17 LEU HD22 H 1 1.044 0.003 . . . . . . A 17 LEU HD22 . 34440 1
110 . 1 . 1 17 17 LEU HD23 H 1 1.044 0.003 . . . . . . A 17 LEU HD23 . 34440 1
111 . 1 . 1 18 18 VAL H H 1 7.874 0.004 . . . . . . A 18 VAL H . 34440 1
112 . 1 . 1 18 18 VAL HA H 1 3.803 0.001 . . . . . . A 18 VAL HA . 34440 1
113 . 1 . 1 18 18 VAL HB H 1 2.196 0.001 . . . . . . A 18 VAL HB . 34440 1
114 . 1 . 1 18 18 VAL HG11 H 1 1.032 0.003 . . . . . . A 18 VAL HG11 . 34440 1
115 . 1 . 1 18 18 VAL HG12 H 1 1.032 0.003 . . . . . . A 18 VAL HG12 . 34440 1
116 . 1 . 1 18 18 VAL HG13 H 1 1.032 0.003 . . . . . . A 18 VAL HG13 . 34440 1
117 . 1 . 1 18 18 VAL HG21 H 1 1.032 0.003 . . . . . . A 18 VAL HG21 . 34440 1
118 . 1 . 1 18 18 VAL HG22 H 1 1.032 0.003 . . . . . . A 18 VAL HG22 . 34440 1
119 . 1 . 1 18 18 VAL HG23 H 1 1.032 0.003 . . . . . . A 18 VAL HG23 . 34440 1
120 . 1 . 1 19 19 PHE H H 1 8.162 0.001 . . . . . . A 19 PHE H . 34440 1
121 . 1 . 1 19 19 PHE HA H 1 4.545 0.001 . . . . . . A 19 PHE HA . 34440 1
122 . 1 . 1 19 19 PHE HB2 H 1 3.391 0.002 . . . . . . A 19 PHE HB2 . 34440 1
123 . 1 . 1 19 19 PHE HB3 H 1 3.391 0.002 . . . . . . A 19 PHE HB3 . 34440 1
124 . 1 . 1 19 19 PHE HD1 H 1 7.342 0.004 . . . . . . A 19 PHE HD1 . 34440 1
125 . 1 . 1 19 19 PHE HD2 H 1 7.342 0.004 . . . . . . A 19 PHE HD2 . 34440 1
126 . 1 . 1 20 20 PHE H H 1 8.521 0.001 . . . . . . A 20 PHE H . 34440 1
127 . 1 . 1 20 20 PHE HA H 1 4.486 0.001 . . . . . . A 20 PHE HA . 34440 1
128 . 1 . 1 20 20 PHE HB2 H 1 3.475 0.007 . . . . . . A 20 PHE HB2 . 34440 1
129 . 1 . 1 20 20 PHE HB3 H 1 3.475 0.007 . . . . . . A 20 PHE HB3 . 34440 1
130 . 1 . 1 20 20 PHE HD1 H 1 7.427 0.003 . . . . . . A 20 PHE HD1 . 34440 1
131 . 1 . 1 20 20 PHE HD2 H 1 7.427 0.003 . . . . . . A 20 PHE HD2 . 34440 1
132 . 1 . 1 21 21 ALA H H 1 8.918 0.002 . . . . . . A 21 ALA H . 34440 1
133 . 1 . 1 21 21 ALA HA H 1 4.111 0.003 . . . . . . A 21 ALA HA . 34440 1
134 . 1 . 1 21 21 ALA HB1 H 1 1.704 0.001 . . . . . . A 21 ALA HB1 . 34440 1
135 . 1 . 1 21 21 ALA HB2 H 1 1.704 0.001 . . . . . . A 21 ALA HB2 . 34440 1
136 . 1 . 1 21 21 ALA HB3 H 1 1.704 0.001 . . . . . . A 21 ALA HB3 . 34440 1
137 . 1 . 1 22 22 GLU H H 1 8.554 0.002 . . . . . . A 22 GLU H . 34440 1
138 . 1 . 1 22 22 GLU HA H 1 4.306 0.002 . . . . . . A 22 GLU HA . 34440 1
139 . 1 . 1 22 22 GLU HB2 H 1 2.356 0.007 . . . . . . A 22 GLU HB2 . 34440 1
140 . 1 . 1 22 22 GLU HB3 H 1 2.303 0.002 . . . . . . A 22 GLU HB3 . 34440 1
141 . 1 . 1 22 22 GLU HG2 H 1 2.776 0.004 . . . . . . A 22 GLU HG2 . 34440 1
142 . 1 . 1 22 22 GLU HG3 H 1 2.660 0.003 . . . . . . A 22 GLU HG3 . 34440 1
143 . 1 . 1 23 23 ASP H H 1 8.330 0.002 . . . . . . A 23 ASP H . 34440 1
144 . 1 . 1 23 23 ASP HA H 1 4.701 0.001 . . . . . . A 23 ASP HA . 34440 1
145 . 1 . 1 23 23 ASP HB2 H 1 2.949 0.001 . . . . . . A 23 ASP HB2 . 34440 1
146 . 1 . 1 23 23 ASP HB3 H 1 2.949 0.001 . . . . . . A 23 ASP HB3 . 34440 1
147 . 1 . 1 24 24 VAL H H 1 8.338 0.002 . . . . . . A 24 VAL H . 34440 1
148 . 1 . 1 24 24 VAL HA H 1 3.890 0.002 . . . . . . A 24 VAL HA . 34440 1
149 . 1 . 1 24 24 VAL HB H 1 2.057 0.002 . . . . . . A 24 VAL HB . 34440 1
150 . 1 . 1 24 24 VAL HG11 H 1 0.976 0.003 . . . . . . A 24 VAL HG11 . 34440 1
151 . 1 . 1 24 24 VAL HG12 H 1 0.976 0.003 . . . . . . A 24 VAL HG12 . 34440 1
152 . 1 . 1 24 24 VAL HG13 H 1 0.976 0.003 . . . . . . A 24 VAL HG13 . 34440 1
153 . 1 . 1 24 24 VAL HG21 H 1 0.898 0.002 . . . . . . A 24 VAL HG21 . 34440 1
154 . 1 . 1 24 24 VAL HG22 H 1 0.898 0.002 . . . . . . A 24 VAL HG22 . 34440 1
155 . 1 . 1 24 24 VAL HG23 H 1 0.898 0.002 . . . . . . A 24 VAL HG23 . 34440 1
156 . 1 . 1 25 25 GLY H H 1 8.326 0.003 . . . . . . A 25 GLY H . 34440 1
157 . 1 . 1 25 25 GLY HA2 H 1 4.024 0.001 . . . . . . A 25 GLY HA2 . 34440 1
158 . 1 . 1 25 25 GLY HA3 H 1 4.024 0.001 . . . . . . A 25 GLY HA3 . 34440 1
159 . 1 . 1 26 26 SER H H 1 7.991 0.002 . . . . . . A 26 SER H . 34440 1
160 . 1 . 1 26 26 SER HA H 1 4.573 0.010 . . . . . . A 26 SER HA . 34440 1
161 . 1 . 1 26 26 SER HB2 H 1 4.186 0.009 . . . . . . A 26 SER HB2 . 34440 1
162 . 1 . 1 26 26 SER HB3 H 1 4.155 0.001 . . . . . . A 26 SER HB3 . 34440 1
163 . 1 . 1 27 27 ASN H H 1 8.161 0.001 . . . . . . A 27 ASN H . 34440 1
164 . 1 . 1 27 27 ASN HA H 1 4.959 0.002 . . . . . . A 27 ASN HA . 34440 1
165 . 1 . 1 27 27 ASN HB2 H 1 3.112 0.003 . . . . . . A 27 ASN HB2 . 34440 1
166 . 1 . 1 27 27 ASN HB3 H 1 3.023 0.003 . . . . . . A 27 ASN HB3 . 34440 1
167 . 1 . 1 27 27 ASN HD21 H 1 7.196 0.371 . . . . . . A 27 ASN HD21 . 34440 1
168 . 1 . 1 27 27 ASN HD22 H 1 7.063 0.396 . . . . . . A 27 ASN HD22 . 34440 1
169 . 1 . 1 28 28 LYS H H 1 8.293 0.038 . . . . . . A 28 LYS H . 34440 1
170 . 1 . 1 28 28 LYS HA H 1 4.308 0.002 . . . . . . A 28 LYS HA . 34440 1
171 . 1 . 1 28 28 LYS HB2 H 1 2.101 0.001 . . . . . . A 28 LYS HB2 . 34440 1
172 . 1 . 1 28 28 LYS HB3 H 1 2.056 0.001 . . . . . . A 28 LYS HB3 . 34440 1
173 . 1 . 1 28 28 LYS HG2 H 1 1.705 0.002 . . . . . . A 28 LYS HG2 . 34440 1
174 . 1 . 1 28 28 LYS HG3 H 1 1.667 0.002 . . . . . . A 28 LYS HG3 . 34440 1
175 . 1 . 1 28 28 LYS HD2 H 1 1.877 0.001 . . . . . . A 28 LYS HD2 . 34440 1
176 . 1 . 1 28 28 LYS HD3 H 1 1.877 0.001 . . . . . . A 28 LYS HD3 . 34440 1
177 . 1 . 1 28 28 LYS HE2 H 1 3.180 0.001 . . . . . . A 28 LYS HE2 . 34440 1
178 . 1 . 1 28 28 LYS HE3 H 1 3.180 0.001 . . . . . . A 28 LYS HE3 . 34440 1
179 . 1 . 1 29 29 GLY H H 1 8.379 0.041 . . . . . . A 29 GLY H . 34440 1
180 . 1 . 1 29 29 GLY HA2 H 1 4.027 0.001 . . . . . . A 29 GLY HA2 . 34440 1
181 . 1 . 1 29 29 GLY HA3 H 1 4.027 0.001 . . . . . . A 29 GLY HA3 . 34440 1
182 . 1 . 1 30 30 ALA H H 1 7.835 0.001 . . . . . . A 30 ALA H . 34440 1
183 . 1 . 1 30 30 ALA HA H 1 4.381 0.002 . . . . . . A 30 ALA HA . 34440 1
184 . 1 . 1 30 30 ALA HB1 H 1 1.659 0.001 . . . . . . A 30 ALA HB1 . 34440 1
185 . 1 . 1 30 30 ALA HB2 H 1 1.659 0.001 . . . . . . A 30 ALA HB2 . 34440 1
186 . 1 . 1 30 30 ALA HB3 H 1 1.659 0.001 . . . . . . A 30 ALA HB3 . 34440 1
187 . 1 . 1 31 31 ILE H H 1 7.670 0.002 . . . . . . A 31 ILE H . 34440 1
188 . 1 . 1 31 31 ILE HA H 1 4.094 0.002 . . . . . . A 31 ILE HA . 34440 1
189 . 1 . 1 31 31 ILE HB H 1 2.161 0.002 . . . . . . A 31 ILE HB . 34440 1
190 . 1 . 1 31 31 ILE HG12 H 1 1.784 0.002 . . . . . . A 31 ILE HG12 . 34440 1
191 . 1 . 1 31 31 ILE HG13 H 1 1.459 0.003 . . . . . . A 31 ILE HG13 . 34440 1
192 . 1 . 1 31 31 ILE HG21 H 1 1.145 0.002 . . . . . . A 31 ILE HG21 . 34440 1
193 . 1 . 1 31 31 ILE HG22 H 1 1.145 0.002 . . . . . . A 31 ILE HG22 . 34440 1
194 . 1 . 1 31 31 ILE HG23 H 1 1.145 0.002 . . . . . . A 31 ILE HG23 . 34440 1
195 . 1 . 1 31 31 ILE HD11 H 1 1.058 0.005 . . . . . . A 31 ILE HD11 . 34440 1
196 . 1 . 1 31 31 ILE HD12 H 1 1.058 0.005 . . . . . . A 31 ILE HD12 . 34440 1
197 . 1 . 1 31 31 ILE HD13 H 1 1.058 0.005 . . . . . . A 31 ILE HD13 . 34440 1
198 . 1 . 1 32 32 ILE H H 1 7.915 0.002 . . . . . . A 32 ILE H . 34440 1
199 . 1 . 1 32 32 ILE HA H 1 4.004 0.002 . . . . . . A 32 ILE HA . 34440 1
200 . 1 . 1 32 32 ILE HB H 1 2.079 0.003 . . . . . . A 32 ILE HB . 34440 1
201 . 1 . 1 32 32 ILE HG12 H 1 1.825 0.001 . . . . . . A 32 ILE HG12 . 34440 1
202 . 1 . 1 32 32 ILE HG13 H 1 1.414 0.005 . . . . . . A 32 ILE HG13 . 34440 1
203 . 1 . 1 32 32 ILE HG21 H 1 1.098 0.003 . . . . . . A 32 ILE HG21 . 34440 1
204 . 1 . 1 32 32 ILE HG22 H 1 1.098 0.003 . . . . . . A 32 ILE HG22 . 34440 1
205 . 1 . 1 32 32 ILE HG23 H 1 1.098 0.003 . . . . . . A 32 ILE HG23 . 34440 1
206 . 1 . 1 32 32 ILE HD11 H 1 1.036 0.003 . . . . . . A 32 ILE HD11 . 34440 1
207 . 1 . 1 32 32 ILE HD12 H 1 1.036 0.003 . . . . . . A 32 ILE HD12 . 34440 1
208 . 1 . 1 32 32 ILE HD13 H 1 1.036 0.003 . . . . . . A 32 ILE HD13 . 34440 1
209 . 1 . 1 33 33 GLY H H 1 7.992 0.002 . . . . . . A 33 GLY H . 34440 1
210 . 1 . 1 33 33 GLY HA2 H 1 3.970 0.000 . . . . . . A 33 GLY HA2 . 34440 1
211 . 1 . 1 33 33 GLY HA3 H 1 3.970 0.000 . . . . . . A 33 GLY HA3 . 34440 1
212 . 1 . 1 34 34 LEU H H 1 7.994 0.002 . . . . . . A 34 LEU H . 34440 1
213 . 1 . 1 34 34 LEU HA H 1 4.378 0.002 . . . . . . A 34 LEU HA . 34440 1
214 . 1 . 1 34 34 LEU HB2 H 1 2.133 0.008 . . . . . . A 34 LEU HB2 . 34440 1
215 . 1 . 1 34 34 LEU HB3 H 1 2.133 0.008 . . . . . . A 34 LEU HB3 . 34440 1
216 . 1 . 1 34 34 LEU HG H 1 1.955 0.002 . . . . . . A 34 LEU HG . 34440 1
217 . 1 . 1 34 34 LEU HD11 H 1 1.091 0.001 . . . . . . A 34 LEU HD11 . 34440 1
218 . 1 . 1 34 34 LEU HD12 H 1 1.091 0.001 . . . . . . A 34 LEU HD12 . 34440 1
219 . 1 . 1 34 34 LEU HD13 H 1 1.091 0.001 . . . . . . A 34 LEU HD13 . 34440 1
220 . 1 . 1 34 34 LEU HD21 H 1 1.040 0.001 . . . . . . A 34 LEU HD21 . 34440 1
221 . 1 . 1 34 34 LEU HD22 H 1 1.040 0.001 . . . . . . A 34 LEU HD22 . 34440 1
222 . 1 . 1 34 34 LEU HD23 H 1 1.040 0.001 . . . . . . A 34 LEU HD23 . 34440 1
223 . 1 . 1 35 35 MET H H 1 8.325 0.001 . . . . . . A 35 MET H . 34440 1
224 . 1 . 1 35 35 MET HA H 1 4.478 0.002 . . . . . . A 35 MET HA . 34440 1
225 . 1 . 1 35 35 MET HB2 H 1 2.498 0.003 . . . . . . A 35 MET HB2 . 34440 1
226 . 1 . 1 35 35 MET HB3 H 1 2.320 0.005 . . . . . . A 35 MET HB3 . 34440 1
227 . 1 . 1 35 35 MET HG2 H 1 2.900 0.002 . . . . . . A 35 MET HG2 . 34440 1
228 . 1 . 1 35 35 MET HG3 H 1 2.900 0.002 . . . . . . A 35 MET HG3 . 34440 1
229 . 1 . 1 35 35 MET HE1 H 1 2.742 0.003 . . . . . . A 35 MET HE1 . 34440 1
230 . 1 . 1 35 35 MET HE2 H 1 2.742 0.003 . . . . . . A 35 MET HE2 . 34440 1
231 . 1 . 1 35 35 MET HE3 H 1 2.742 0.003 . . . . . . A 35 MET HE3 . 34440 1
232 . 1 . 1 36 36 VAL H H 1 8.654 0.002 . . . . . . A 36 VAL H . 34440 1
233 . 1 . 1 36 36 VAL HA H 1 4.129 0.003 . . . . . . A 36 VAL HA . 34440 1
234 . 1 . 1 36 36 VAL HB H 1 2.374 0.007 . . . . . . A 36 VAL HB . 34440 1
235 . 1 . 1 36 36 VAL HG11 H 1 1.209 0.002 . . . . . . A 36 VAL HG11 . 34440 1
236 . 1 . 1 36 36 VAL HG12 H 1 1.209 0.002 . . . . . . A 36 VAL HG12 . 34440 1
237 . 1 . 1 36 36 VAL HG13 H 1 1.209 0.002 . . . . . . A 36 VAL HG13 . 34440 1
238 . 1 . 1 36 36 VAL HG21 H 1 1.131 0.002 . . . . . . A 36 VAL HG21 . 34440 1
239 . 1 . 1 36 36 VAL HG22 H 1 1.131 0.002 . . . . . . A 36 VAL HG22 . 34440 1
240 . 1 . 1 36 36 VAL HG23 H 1 1.131 0.002 . . . . . . A 36 VAL HG23 . 34440 1
241 . 1 . 1 37 37 GLY H H 1 8.157 0.002 . . . . . . A 37 GLY H . 34440 1
242 . 1 . 1 37 37 GLY HA2 H 1 4.140 0.000 . . . . . . A 37 GLY HA2 . 34440 1
243 . 1 . 1 37 37 GLY HA3 H 1 4.077 0.000 . . . . . . A 37 GLY HA3 . 34440 1
244 . 1 . 1 38 38 GLY H H 1 8.059 0.001 . . . . . . A 38 GLY H . 34440 1
245 . 1 . 1 38 38 GLY HA2 H 1 4.126 0.001 . . . . . . A 38 GLY HA2 . 34440 1
246 . 1 . 1 38 38 GLY HA3 H 1 4.126 0.001 . . . . . . A 38 GLY HA3 . 34440 1
247 . 1 . 1 39 39 VAL H H 1 7.861 0.001 . . . . . . A 39 VAL H . 34440 1
248 . 1 . 1 39 39 VAL HA H 1 4.198 0.002 . . . . . . A 39 VAL HA . 34440 1
249 . 1 . 1 39 39 VAL HB H 1 2.308 0.002 . . . . . . A 39 VAL HB . 34440 1
250 . 1 . 1 39 39 VAL HG11 H 1 1.142 0.003 . . . . . . A 39 VAL HG11 . 34440 1
251 . 1 . 1 39 39 VAL HG12 H 1 1.142 0.003 . . . . . . A 39 VAL HG12 . 34440 1
252 . 1 . 1 39 39 VAL HG13 H 1 1.142 0.003 . . . . . . A 39 VAL HG13 . 34440 1
253 . 1 . 1 39 39 VAL HG21 H 1 1.083 0.029 . . . . . . A 39 VAL HG21 . 34440 1
254 . 1 . 1 39 39 VAL HG22 H 1 1.083 0.029 . . . . . . A 39 VAL HG22 . 34440 1
255 . 1 . 1 39 39 VAL HG23 H 1 1.083 0.029 . . . . . . A 39 VAL HG23 . 34440 1
256 . 1 . 1 40 40 VAL H H 1 7.762 0.002 . . . . . . A 40 VAL H . 34440 1
257 . 1 . 1 40 40 VAL HA H 1 4.206 0.002 . . . . . . A 40 VAL HA . 34440 1
258 . 1 . 1 40 40 VAL HB H 1 2.259 0.002 . . . . . . A 40 VAL HB . 34440 1
259 . 1 . 1 40 40 VAL HG11 H 1 1.134 0.002 . . . . . . A 40 VAL HG11 . 34440 1
260 . 1 . 1 40 40 VAL HG12 H 1 1.134 0.002 . . . . . . A 40 VAL HG12 . 34440 1
261 . 1 . 1 40 40 VAL HG13 H 1 1.134 0.002 . . . . . . A 40 VAL HG13 . 34440 1
262 . 1 . 1 40 40 VAL HG21 H 1 1.093 0.005 . . . . . . A 40 VAL HG21 . 34440 1
263 . 1 . 1 40 40 VAL HG22 H 1 1.093 0.005 . . . . . . A 40 VAL HG22 . 34440 1
264 . 1 . 1 40 40 VAL HG23 H 1 1.093 0.005 . . . . . . A 40 VAL HG23 . 34440 1
265 . 1 . 1 41 41 ILE H H 1 7.750 0.003 . . . . . . A 41 ILE H . 34440 1
266 . 1 . 1 41 41 ILE HA H 1 4.333 0.001 . . . . . . A 41 ILE HA . 34440 1
267 . 1 . 1 41 41 ILE HB H 1 2.094 0.002 . . . . . . A 41 ILE HB . 34440 1
268 . 1 . 1 41 41 ILE HG12 H 1 1.340 0.002 . . . . . . A 41 ILE HG12 . 34440 1
269 . 1 . 1 41 41 ILE HG13 H 1 1.340 0.002 . . . . . . A 41 ILE HG13 . 34440 1
270 . 1 . 1 41 41 ILE HG21 H 1 1.089 0.003 . . . . . . A 41 ILE HG21 . 34440 1
271 . 1 . 1 41 41 ILE HG22 H 1 1.089 0.003 . . . . . . A 41 ILE HG22 . 34440 1
272 . 1 . 1 41 41 ILE HG23 H 1 1.089 0.003 . . . . . . A 41 ILE HG23 . 34440 1
273 . 1 . 1 41 41 ILE HD11 H 1 1.034 0.002 . . . . . . A 41 ILE HD11 . 34440 1
274 . 1 . 1 41 41 ILE HD12 H 1 1.034 0.002 . . . . . . A 41 ILE HD12 . 34440 1
275 . 1 . 1 41 41 ILE HD13 H 1 1.034 0.002 . . . . . . A 41 ILE HD13 . 34440 1
276 . 1 . 1 42 42 ALA H H 1 7.679 0.001 . . . . . . A 42 ALA H . 34440 1
277 . 1 . 1 42 42 ALA HA H 1 4.441 0.001 . . . . . . A 42 ALA HA . 34440 1
278 . 1 . 1 42 42 ALA HB1 H 1 1.582 0.000 . . . . . . A 42 ALA HB1 . 34440 1
279 . 1 . 1 42 42 ALA HB2 H 1 1.582 0.000 . . . . . . A 42 ALA HB2 . 34440 1
280 . 1 . 1 42 42 ALA HB3 H 1 1.582 0.000 . . . . . . A 42 ALA HB3 . 34440 1
stop_
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