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 34554
_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 TOCSY' . . . 34554 1
2 '2D 1H-1H NOESY' . . . 34554 1
3 '2D 1H-13C HSQC aliphatic' . . . 34554 1
4 '2D 1H-15N HSQC NH2 only' . . . 34554 1
5 '2D 1H-1H COSY' . . . 34554 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 TYR HA H 1 4.345 0.004 . . . . . . A 1 TYR HA . 34554 1
2 . 1 . 1 1 1 TYR HB2 H 1 3.197 0.001 . . . . . . A 1 TYR HB2 . 34554 1
3 . 1 . 1 1 1 TYR HB3 H 1 3.245 0.001 . . . . . . A 1 TYR HB3 . 34554 1
4 . 1 . 1 1 1 TYR CA C 13 56.561 0.000 . . . . . . A 1 TYR CA . 34554 1
5 . 1 . 1 1 1 TYR CB C 13 38.655 0.015 . . . . . . A 1 TYR CB . 34554 1
6 . 1 . 1 2 2 CYS H H 1 8.097 0.004 . . . . . . A 2 CYS H . 34554 1
7 . 1 . 1 2 2 CYS HA H 1 5.045 0.005 . . . . . . A 2 CYS HA . 34554 1
8 . 1 . 1 2 2 CYS HB2 H 1 2.835 0.004 . . . . . . A 2 CYS HB2 . 34554 1
9 . 1 . 1 2 2 CYS HB3 H 1 3.184 0.004 . . . . . . A 2 CYS HB3 . 34554 1
10 . 1 . 1 2 2 CYS CA C 13 54.740 0.000 . . . . . . A 2 CYS CA . 34554 1
11 . 1 . 1 2 2 CYS CB C 13 41.800 0.019 . . . . . . A 2 CYS CB . 34554 1
12 . 1 . 1 2 2 CYS N N 15 115.959 0.000 . . . . . . A 2 CYS N . 34554 1
13 . 1 . 1 3 3 GLN H H 1 9.015 0.009 . . . . . . A 3 GLN H . 34554 1
14 . 1 . 1 3 3 GLN HA H 1 4.509 0.002 . . . . . . A 3 GLN HA . 34554 1
15 . 1 . 1 3 3 GLN HB2 H 1 2.145 0.007 . . . . . . A 3 GLN HB2 . 34554 1
16 . 1 . 1 3 3 GLN HB3 H 1 2.339 0.004 . . . . . . A 3 GLN HB3 . 34554 1
17 . 1 . 1 3 3 GLN HG2 H 1 2.053 0.008 . . . . . . A 3 GLN HG2 . 34554 1
18 . 1 . 1 3 3 GLN HG3 H 1 2.858 0.003 . . . . . . A 3 GLN HG3 . 34554 1
19 . 1 . 1 3 3 GLN HE21 H 1 7.774 0.002 . . . . . . A 3 GLN HE21 . 34554 1
20 . 1 . 1 3 3 GLN HE22 H 1 7.113 0.001 . . . . . . A 3 GLN HE22 . 34554 1
21 . 1 . 1 3 3 GLN CA C 13 55.006 0.000 . . . . . . A 3 GLN CA . 34554 1
22 . 1 . 1 3 3 GLN CB C 13 31.438 0.021 . . . . . . A 3 GLN CB . 34554 1
23 . 1 . 1 3 3 GLN CG C 13 34.546 0.015 . . . . . . A 3 GLN CG . 34554 1
24 . 1 . 1 3 3 GLN N N 15 119.252 0.000 . . . . . . A 3 GLN N . 34554 1
25 . 1 . 1 4 4 LYS H H 1 5.220 0.004 . . . . . . A 4 LYS H . 34554 1
26 . 1 . 1 4 4 LYS HA H 1 3.671 0.005 . . . . . . A 4 LYS HA . 34554 1
27 . 1 . 1 4 4 LYS HB2 H 1 -0.437 0.006 . . . . . . A 4 LYS HB2 . 34554 1
28 . 1 . 1 4 4 LYS HB3 H 1 1.360 0.008 . . . . . . A 4 LYS HB3 . 34554 1
29 . 1 . 1 4 4 LYS HG2 H 1 0.436 0.007 . . . . . . A 4 LYS HG2 . 34554 1
30 . 1 . 1 4 4 LYS HG3 H 1 0.659 0.005 . . . . . . A 4 LYS HG3 . 34554 1
31 . 1 . 1 4 4 LYS HD2 H 1 0.812 0.003 . . . . . . A 4 LYS HD2 . 34554 1
32 . 1 . 1 4 4 LYS HD3 H 1 0.812 0.003 . . . . . . A 4 LYS HD3 . 34554 1
33 . 1 . 1 4 4 LYS HE2 H 1 2.807 0.005 . . . . . . A 4 LYS HE2 . 34554 1
34 . 1 . 1 4 4 LYS HE3 H 1 2.807 0.005 . . . . . . A 4 LYS HE3 . 34554 1
35 . 1 . 1 4 4 LYS HZ1 H 1 7.331 0.000 . . . . . . A 4 LYS HZ1 . 34554 1
36 . 1 . 1 4 4 LYS HZ2 H 1 7.331 0.000 . . . . . . A 4 LYS HZ2 . 34554 1
37 . 1 . 1 4 4 LYS HZ3 H 1 7.331 0.000 . . . . . . A 4 LYS HZ3 . 34554 1
38 . 1 . 1 4 4 LYS CA C 13 54.883 0.000 . . . . . . A 4 LYS CA . 34554 1
39 . 1 . 1 4 4 LYS CB C 13 32.908 0.027 . . . . . . A 4 LYS CB . 34554 1
40 . 1 . 1 4 4 LYS CG C 13 25.334 0.027 . . . . . . A 4 LYS CG . 34554 1
41 . 1 . 1 4 4 LYS CD C 13 26.370 0.000 . . . . . . A 4 LYS CD . 34554 1
42 . 1 . 1 4 4 LYS CE C 13 40.805 0.000 . . . . . . A 4 LYS CE . 34554 1
43 . 1 . 1 5 5 PHE H H 1 7.863 0.004 . . . . . . A 5 PHE H . 34554 1
44 . 1 . 1 5 5 PHE HA H 1 4.047 0.008 . . . . . . A 5 PHE HA . 34554 1
45 . 1 . 1 5 5 PHE HB2 H 1 2.696 0.005 . . . . . . A 5 PHE HB2 . 34554 1
46 . 1 . 1 5 5 PHE HB3 H 1 3.142 0.005 . . . . . . A 5 PHE HB3 . 34554 1
47 . 1 . 1 5 5 PHE HD1 H 1 7.244 0.001 . . . . . . A 5 PHE HD1 . 34554 1
48 . 1 . 1 5 5 PHE HD2 H 1 7.244 0.001 . . . . . . A 5 PHE HD2 . 34554 1
49 . 1 . 1 5 5 PHE HE1 H 1 7.533 0.004 . . . . . . A 5 PHE HE1 . 34554 1
50 . 1 . 1 5 5 PHE HE2 H 1 7.533 0.004 . . . . . . A 5 PHE HE2 . 34554 1
51 . 1 . 1 5 5 PHE HZ H 1 7.432 0.003 . . . . . . A 5 PHE HZ . 34554 1
52 . 1 . 1 5 5 PHE CA C 13 58.759 0.000 . . . . . . A 5 PHE CA . 34554 1
53 . 1 . 1 5 5 PHE CB C 13 39.333 0.061 . . . . . . A 5 PHE CB . 34554 1
54 . 1 . 1 5 5 PHE N N 15 118.373 0.000 . . . . . . A 5 PHE N . 34554 1
55 . 1 . 1 6 6 LEU H H 1 9.017 0.004 . . . . . . A 6 LEU H . 34554 1
56 . 1 . 1 6 6 LEU HA H 1 3.537 0.005 . . . . . . A 6 LEU HA . 34554 1
57 . 1 . 1 6 6 LEU HB2 H 1 1.237 0.008 . . . . . . A 6 LEU HB2 . 34554 1
58 . 1 . 1 6 6 LEU HB3 H 1 1.964 0.007 . . . . . . A 6 LEU HB3 . 34554 1
59 . 1 . 1 6 6 LEU HG H 1 0.275 0.004 . . . . . . A 6 LEU HG . 34554 1
60 . 1 . 1 6 6 LEU HD11 H 1 0.455 0.003 . . . . . . A 6 LEU HD11 . 34554 1
61 . 1 . 1 6 6 LEU HD12 H 1 0.455 0.003 . . . . . . A 6 LEU HD12 . 34554 1
62 . 1 . 1 6 6 LEU HD13 H 1 0.455 0.003 . . . . . . A 6 LEU HD13 . 34554 1
63 . 1 . 1 6 6 LEU HD21 H 1 -0.174 0.004 . . . . . . A 6 LEU HD21 . 34554 1
64 . 1 . 1 6 6 LEU HD22 H 1 -0.174 0.004 . . . . . . A 6 LEU HD22 . 34554 1
65 . 1 . 1 6 6 LEU HD23 H 1 -0.174 0.004 . . . . . . A 6 LEU HD23 . 34554 1
66 . 1 . 1 6 6 LEU CA C 13 57.928 0.000 . . . . . . A 6 LEU CA . 34554 1
67 . 1 . 1 6 6 LEU CB C 13 38.925 0.016 . . . . . . A 6 LEU CB . 34554 1
68 . 1 . 1 6 6 LEU CG C 13 22.455 0.000 . . . . . . A 6 LEU CG . 34554 1
69 . 1 . 1 6 6 LEU CD1 C 13 25.474 0.014 . . . . . . A 6 LEU CD1 . 34554 1
70 . 1 . 1 6 6 LEU CD2 C 13 25.495 0.000 . . . . . . A 6 LEU CD2 . 34554 1
71 . 1 . 1 6 6 LEU N N 15 119.231 0.000 . . . . . . A 6 LEU N . 34554 1
72 . 1 . 1 7 7 TRP H H 1 8.742 0.005 . . . . . . A 7 TRP H . 34554 1
73 . 1 . 1 7 7 TRP HA H 1 4.982 0.006 . . . . . . A 7 TRP HA . 34554 1
74 . 1 . 1 7 7 TRP HB2 H 1 3.471 0.005 . . . . . . A 7 TRP HB2 . 34554 1
75 . 1 . 1 7 7 TRP HB3 H 1 3.611 0.006 . . . . . . A 7 TRP HB3 . 34554 1
76 . 1 . 1 7 7 TRP HD1 H 1 7.094 0.007 . . . . . . A 7 TRP HD1 . 34554 1
77 . 1 . 1 7 7 TRP HE1 H 1 10.190 0.004 . . . . . . A 7 TRP HE1 . 34554 1
78 . 1 . 1 7 7 TRP HE3 H 1 7.776 0.002 . . . . . . A 7 TRP HE3 . 34554 1
79 . 1 . 1 7 7 TRP HZ2 H 1 7.590 0.002 . . . . . . A 7 TRP HZ2 . 34554 1
80 . 1 . 1 7 7 TRP HH2 H 1 7.335 0.004 . . . . . . A 7 TRP HH2 . 34554 1
81 . 1 . 1 7 7 TRP CA C 13 55.592 0.000 . . . . . . A 7 TRP CA . 34554 1
82 . 1 . 1 7 7 TRP CB C 13 29.499 0.018 . . . . . . A 7 TRP CB . 34554 1
83 . 1 . 1 7 7 TRP N N 15 112.881 0.000 . . . . . . A 7 TRP N . 34554 1
84 . 1 . 1 7 7 TRP NE1 N 15 128.917 0.000 . . . . . . A 7 TRP NE1 . 34554 1
85 . 1 . 1 8 8 THR H H 1 8.535 0.003 . . . . . . A 8 THR H . 34554 1
86 . 1 . 1 8 8 THR HA H 1 4.514 0.003 . . . . . . A 8 THR HA . 34554 1
87 . 1 . 1 8 8 THR HB H 1 4.309 0.002 . . . . . . A 8 THR HB . 34554 1
88 . 1 . 1 8 8 THR HG21 H 1 1.324 0.005 . . . . . . A 8 THR HG21 . 34554 1
89 . 1 . 1 8 8 THR HG22 H 1 1.324 0.005 . . . . . . A 8 THR HG22 . 34554 1
90 . 1 . 1 8 8 THR HG23 H 1 1.324 0.005 . . . . . . A 8 THR HG23 . 34554 1
91 . 1 . 1 8 8 THR CA C 13 62.928 0.000 . . . . . . A 8 THR CA . 34554 1
92 . 1 . 1 8 8 THR CB C 13 69.899 0.000 . . . . . . A 8 THR CB . 34554 1
93 . 1 . 1 8 8 THR CG2 C 13 22.255 0.000 . . . . . . A 8 THR CG2 . 34554 1
94 . 1 . 1 8 8 THR N N 15 113.000 0.000 . . . . . . A 8 THR N . 34554 1
95 . 1 . 1 9 9 CYS H H 1 7.840 0.004 . . . . . . A 9 CYS H . 34554 1
96 . 1 . 1 9 9 CYS HA H 1 5.221 0.005 . . . . . . A 9 CYS HA . 34554 1
97 . 1 . 1 9 9 CYS HB2 H 1 3.344 0.002 . . . . . . A 9 CYS HB2 . 34554 1
98 . 1 . 1 9 9 CYS HB3 H 1 3.344 0.002 . . . . . . A 9 CYS HB3 . 34554 1
99 . 1 . 1 9 9 CYS CA C 13 53.714 0.000 . . . . . . A 9 CYS CA . 34554 1
100 . 1 . 1 9 9 CYS CB C 13 40.145 0.000 . . . . . . A 9 CYS CB . 34554 1
101 . 1 . 1 9 9 CYS N N 15 119.894 0.000 . . . . . . A 9 CYS N . 34554 1
102 . 1 . 1 10 10 ASP H H 1 8.184 0.002 . . . . . . A 10 ASP H . 34554 1
103 . 1 . 1 10 10 ASP HA H 1 4.389 0.002 . . . . . . A 10 ASP HA . 34554 1
104 . 1 . 1 10 10 ASP HB2 H 1 3.135 0.002 . . . . . . A 10 ASP HB2 . 34554 1
105 . 1 . 1 10 10 ASP HB3 H 1 3.217 0.005 . . . . . . A 10 ASP HB3 . 34554 1
106 . 1 . 1 10 10 ASP CA C 13 54.194 0.000 . . . . . . A 10 ASP CA . 34554 1
107 . 1 . 1 10 10 ASP CB C 13 40.368 0.059 . . . . . . A 10 ASP CB . 34554 1
108 . 1 . 1 10 10 ASP N N 15 125.658 0.000 . . . . . . A 10 ASP N . 34554 1
109 . 1 . 1 11 11 SER H H 1 8.611 0.003 . . . . . . A 11 SER H . 34554 1
110 . 1 . 1 11 11 SER HA H 1 4.080 0.005 . . . . . . A 11 SER HA . 34554 1
111 . 1 . 1 11 11 SER HB2 H 1 3.899 0.016 . . . . . . A 11 SER HB2 . 34554 1
112 . 1 . 1 11 11 SER HB3 H 1 3.973 0.013 . . . . . . A 11 SER HB3 . 34554 1
113 . 1 . 1 11 11 SER CA C 13 57.996 0.000 . . . . . . A 11 SER CA . 34554 1
114 . 1 . 1 11 11 SER CB C 13 62.617 0.059 . . . . . . A 11 SER CB . 34554 1
115 . 1 . 1 11 11 SER N N 15 113.692 0.000 . . . . . . A 11 SER N . 34554 1
116 . 1 . 1 12 12 GLU H H 1 8.253 0.003 . . . . . . A 12 GLU H . 34554 1
117 . 1 . 1 12 12 GLU HA H 1 4.387 0.006 . . . . . . A 12 GLU HA . 34554 1
118 . 1 . 1 12 12 GLU HB2 H 1 2.019 0.002 . . . . . . A 12 GLU HB2 . 34554 1
119 . 1 . 1 12 12 GLU HB3 H 1 2.175 0.010 . . . . . . A 12 GLU HB3 . 34554 1
120 . 1 . 1 12 12 GLU HG2 H 1 2.260 0.004 . . . . . . A 12 GLU HG2 . 34554 1
121 . 1 . 1 12 12 GLU HG3 H 1 2.260 0.004 . . . . . . A 12 GLU HG3 . 34554 1
122 . 1 . 1 12 12 GLU CA C 13 56.557 0.000 . . . . . . A 12 GLU CA . 34554 1
123 . 1 . 1 12 12 GLU CB C 13 30.483 0.024 . . . . . . A 12 GLU CB . 34554 1
124 . 1 . 1 12 12 GLU CG C 13 35.930 0.000 . . . . . . A 12 GLU CG . 34554 1
125 . 1 . 1 12 12 GLU N N 15 117.279 0.000 . . . . . . A 12 GLU N . 34554 1
126 . 1 . 1 13 13 ARG H H 1 7.553 0.005 . . . . . . A 13 ARG H . 34554 1
127 . 1 . 1 13 13 ARG HA H 1 4.853 0.004 . . . . . . A 13 ARG HA . 34554 1
128 . 1 . 1 13 13 ARG HB2 H 1 1.565 0.005 . . . . . . A 13 ARG HB2 . 34554 1
129 . 1 . 1 13 13 ARG HB3 H 1 1.788 0.005 . . . . . . A 13 ARG HB3 . 34554 1
130 . 1 . 1 13 13 ARG HG2 H 1 1.487 0.003 . . . . . . A 13 ARG HG2 . 34554 1
131 . 1 . 1 13 13 ARG HG3 H 1 1.487 0.003 . . . . . . A 13 ARG HG3 . 34554 1
132 . 1 . 1 13 13 ARG HD2 H 1 3.219 0.006 . . . . . . A 13 ARG HD2 . 34554 1
133 . 1 . 1 13 13 ARG HD3 H 1 3.219 0.006 . . . . . . A 13 ARG HD3 . 34554 1
134 . 1 . 1 13 13 ARG HE H 1 7.005 0.005 . . . . . . A 13 ARG HE . 34554 1
135 . 1 . 1 13 13 ARG CA C 13 53.079 0.000 . . . . . . A 13 ARG CA . 34554 1
136 . 1 . 1 13 13 ARG CB C 13 30.836 0.017 . . . . . . A 13 ARG CB . 34554 1
137 . 1 . 1 13 13 ARG CG C 13 24.838 0.000 . . . . . . A 13 ARG CG . 34554 1
138 . 1 . 1 13 13 ARG CD C 13 43.929 0.000 . . . . . . A 13 ARG CD . 34554 1
139 . 1 . 1 14 14 PRO HA H 1 4.647 0.005 . . . . . . A 14 PRO HA . 34554 1
140 . 1 . 1 14 14 PRO HB2 H 1 2.021 0.005 . . . . . . A 14 PRO HB2 . 34554 1
141 . 1 . 1 14 14 PRO HB3 H 1 2.305 0.005 . . . . . . A 14 PRO HB3 . 34554 1
142 . 1 . 1 14 14 PRO HG2 H 1 1.955 0.003 . . . . . . A 14 PRO HG2 . 34554 1
143 . 1 . 1 14 14 PRO HG3 H 1 1.955 0.003 . . . . . . A 14 PRO HG3 . 34554 1
144 . 1 . 1 14 14 PRO HD2 H 1 3.334 0.006 . . . . . . A 14 PRO HD2 . 34554 1
145 . 1 . 1 14 14 PRO HD3 H 1 3.746 0.008 . . . . . . A 14 PRO HD3 . 34554 1
146 . 1 . 1 14 14 PRO CA C 13 61.830 0.000 . . . . . . A 14 PRO CA . 34554 1
147 . 1 . 1 14 14 PRO CB C 13 33.089 0.000 . . . . . . A 14 PRO CB . 34554 1
148 . 1 . 1 14 14 PRO CG C 13 26.942 0.000 . . . . . . A 14 PRO CG . 34554 1
149 . 1 . 1 14 14 PRO CD C 13 50.516 0.038 . . . . . . A 14 PRO CD . 34554 1
150 . 1 . 1 15 15 CYS H H 1 8.922 0.005 . . . . . . A 15 CYS H . 34554 1
151 . 1 . 1 15 15 CYS HA H 1 4.989 0.003 . . . . . . A 15 CYS HA . 34554 1
152 . 1 . 1 15 15 CYS HB2 H 1 2.492 0.001 . . . . . . A 15 CYS HB2 . 34554 1
153 . 1 . 1 15 15 CYS HB3 H 1 3.191 0.003 . . . . . . A 15 CYS HB3 . 34554 1
154 . 1 . 1 15 15 CYS CA C 13 52.890 0.000 . . . . . . A 15 CYS CA . 34554 1
155 . 1 . 1 15 15 CYS CB C 13 41.675 0.056 . . . . . . A 15 CYS CB . 34554 1
156 . 1 . 1 15 15 CYS N N 15 117.462 0.000 . . . . . . A 15 CYS N . 34554 1
157 . 1 . 1 16 16 CYS H H 1 9.113 0.006 . . . . . . A 16 CYS H . 34554 1
158 . 1 . 1 16 16 CYS HA H 1 4.521 0.003 . . . . . . A 16 CYS HA . 34554 1
159 . 1 . 1 16 16 CYS HB2 H 1 2.475 0.005 . . . . . . A 16 CYS HB2 . 34554 1
160 . 1 . 1 16 16 CYS HB3 H 1 3.365 0.003 . . . . . . A 16 CYS HB3 . 34554 1
161 . 1 . 1 16 16 CYS CA C 13 53.814 0.000 . . . . . . A 16 CYS CA . 34554 1
162 . 1 . 1 16 16 CYS CB C 13 40.203 0.028 . . . . . . A 16 CYS CB . 34554 1
163 . 1 . 1 16 16 CYS N N 15 120.762 0.000 . . . . . . A 16 CYS N . 34554 1
164 . 1 . 1 17 17 GLU H H 1 8.347 0.002 . . . . . . A 17 GLU H . 34554 1
165 . 1 . 1 17 17 GLU HA H 1 4.076 0.003 . . . . . . A 17 GLU HA . 34554 1
166 . 1 . 1 17 17 GLU HB2 H 1 1.934 0.005 . . . . . . A 17 GLU HB2 . 34554 1
167 . 1 . 1 17 17 GLU HB3 H 1 1.999 0.005 . . . . . . A 17 GLU HB3 . 34554 1
168 . 1 . 1 17 17 GLU HG2 H 1 2.296 0.004 . . . . . . A 17 GLU HG2 . 34554 1
169 . 1 . 1 17 17 GLU HG3 H 1 2.296 0.004 . . . . . . A 17 GLU HG3 . 34554 1
170 . 1 . 1 17 17 GLU CA C 13 61.934 0.000 . . . . . . A 17 GLU CA . 34554 1
171 . 1 . 1 17 17 GLU CB C 13 29.571 0.009 . . . . . . A 17 GLU CB . 34554 1
172 . 1 . 1 17 17 GLU CG C 13 35.823 0.000 . . . . . . A 17 GLU CG . 34554 1
173 . 1 . 1 17 17 GLU N N 15 119.527 0.000 . . . . . . A 17 GLU N . 34554 1
174 . 1 . 1 18 18 GLY H H 1 8.847 0.006 . . . . . . A 18 GLY H . 34554 1
175 . 1 . 1 18 18 GLY HA2 H 1 4.243 0.002 . . . . . . A 18 GLY HA2 . 34554 1
176 . 1 . 1 18 18 GLY HA3 H 1 3.673 0.003 . . . . . . A 18 GLY HA3 . 34554 1
177 . 1 . 1 18 18 GLY CA C 13 44.678 0.000 . . . . . . A 18 GLY CA . 34554 1
178 . 1 . 1 18 18 GLY N N 15 118.525 0.000 . . . . . . A 18 GLY N . 34554 1
179 . 1 . 1 19 19 LEU H H 1 7.597 0.003 . . . . . . A 19 LEU H . 34554 1
180 . 1 . 1 19 19 LEU HA H 1 5.187 0.012 . . . . . . A 19 LEU HA . 34554 1
181 . 1 . 1 19 19 LEU HB2 H 1 1.313 0.003 . . . . . . A 19 LEU HB2 . 34554 1
182 . 1 . 1 19 19 LEU HB3 H 1 2.147 0.004 . . . . . . A 19 LEU HB3 . 34554 1
183 . 1 . 1 19 19 LEU HG H 1 1.377 0.006 . . . . . . A 19 LEU HG . 34554 1
184 . 1 . 1 19 19 LEU HD11 H 1 0.796 0.006 . . . . . . A 19 LEU HD11 . 34554 1
185 . 1 . 1 19 19 LEU HD12 H 1 0.796 0.006 . . . . . . A 19 LEU HD12 . 34554 1
186 . 1 . 1 19 19 LEU HD13 H 1 0.796 0.006 . . . . . . A 19 LEU HD13 . 34554 1
187 . 1 . 1 19 19 LEU HD21 H 1 0.796 0.006 . . . . . . A 19 LEU HD21 . 34554 1
188 . 1 . 1 19 19 LEU HD22 H 1 0.796 0.006 . . . . . . A 19 LEU HD22 . 34554 1
189 . 1 . 1 19 19 LEU HD23 H 1 0.796 0.006 . . . . . . A 19 LEU HD23 . 34554 1
190 . 1 . 1 19 19 LEU CA C 13 52.902 0.000 . . . . . . A 19 LEU CA . 34554 1
191 . 1 . 1 19 19 LEU CB C 13 44.583 0.017 . . . . . . A 19 LEU CB . 34554 1
192 . 1 . 1 19 19 LEU CG C 13 26.741 0.000 . . . . . . A 19 LEU CG . 34554 1
193 . 1 . 1 19 19 LEU CD1 C 13 22.732 0.000 . . . . . . A 19 LEU CD1 . 34554 1
194 . 1 . 1 19 19 LEU CD2 C 13 22.732 0.000 . . . . . . A 19 LEU CD2 . 34554 1
195 . 1 . 1 19 19 LEU N N 15 121.969 0.000 . . . . . . A 19 LEU N . 34554 1
196 . 1 . 1 20 20 VAL H H 1 9.420 0.005 . . . . . . A 20 VAL H . 34554 1
197 . 1 . 1 20 20 VAL HA H 1 4.505 0.006 . . . . . . A 20 VAL HA . 34554 1
198 . 1 . 1 20 20 VAL HB H 1 1.859 0.002 . . . . . . A 20 VAL HB . 34554 1
199 . 1 . 1 20 20 VAL HG11 H 1 0.804 0.003 . . . . . . A 20 VAL HG11 . 34554 1
200 . 1 . 1 20 20 VAL HG12 H 1 0.804 0.003 . . . . . . A 20 VAL HG12 . 34554 1
201 . 1 . 1 20 20 VAL HG13 H 1 0.804 0.003 . . . . . . A 20 VAL HG13 . 34554 1
202 . 1 . 1 20 20 VAL HG21 H 1 0.804 0.003 . . . . . . A 20 VAL HG21 . 34554 1
203 . 1 . 1 20 20 VAL HG22 H 1 0.804 0.003 . . . . . . A 20 VAL HG22 . 34554 1
204 . 1 . 1 20 20 VAL HG23 H 1 0.804 0.003 . . . . . . A 20 VAL HG23 . 34554 1
205 . 1 . 1 20 20 VAL CA C 13 63.006 0.000 . . . . . . A 20 VAL CA . 34554 1
206 . 1 . 1 20 20 VAL CB C 13 34.926 0.000 . . . . . . A 20 VAL CB . 34554 1
207 . 1 . 1 20 20 VAL CG1 C 13 20.256 0.000 . . . . . . A 20 VAL CG1 . 34554 1
208 . 1 . 1 20 20 VAL CG2 C 13 20.256 0.000 . . . . . . A 20 VAL CG2 . 34554 1
209 . 1 . 1 20 20 VAL N N 15 118.002 0.000 . . . . . . A 20 VAL N . 34554 1
210 . 1 . 1 21 21 CYS H H 1 9.000 0.006 . . . . . . A 21 CYS H . 34554 1
211 . 1 . 1 21 21 CYS HA H 1 4.709 0.005 . . . . . . A 21 CYS HA . 34554 1
212 . 1 . 1 21 21 CYS HB2 H 1 2.820 0.005 . . . . . . A 21 CYS HB2 . 34554 1
213 . 1 . 1 21 21 CYS HB3 H 1 3.310 0.003 . . . . . . A 21 CYS HB3 . 34554 1
214 . 1 . 1 21 21 CYS CA C 13 55.495 0.000 . . . . . . A 21 CYS CA . 34554 1
215 . 1 . 1 21 21 CYS CB C 13 39.066 0.008 . . . . . . A 21 CYS CB . 34554 1
216 . 1 . 1 21 21 CYS N N 15 123.593 0.000 . . . . . . A 21 CYS N . 34554 1
217 . 1 . 1 22 22 ARG H H 1 8.215 0.003 . . . . . . A 22 ARG H . 34554 1
218 . 1 . 1 22 22 ARG HA H 1 4.515 0.002 . . . . . . A 22 ARG HA . 34554 1
219 . 1 . 1 22 22 ARG HB2 H 1 1.524 0.002 . . . . . . A 22 ARG HB2 . 34554 1
220 . 1 . 1 22 22 ARG HB3 H 1 1.651 0.003 . . . . . . A 22 ARG HB3 . 34554 1
221 . 1 . 1 22 22 ARG HG2 H 1 1.436 0.003 . . . . . . A 22 ARG HG2 . 34554 1
222 . 1 . 1 22 22 ARG HG3 H 1 1.436 0.003 . . . . . . A 22 ARG HG3 . 34554 1
223 . 1 . 1 22 22 ARG HD2 H 1 3.057 0.001 . . . . . . A 22 ARG HD2 . 34554 1
224 . 1 . 1 22 22 ARG HD3 H 1 3.251 0.004 . . . . . . A 22 ARG HD3 . 34554 1
225 . 1 . 1 22 22 ARG HE H 1 7.213 0.004 . . . . . . A 22 ARG HE . 34554 1
226 . 1 . 1 22 22 ARG CA C 13 59.185 0.000 . . . . . . A 22 ARG CA . 34554 1
227 . 1 . 1 22 22 ARG CB C 13 30.004 0.052 . . . . . . A 22 ARG CB . 34554 1
228 . 1 . 1 22 22 ARG CG C 13 26.911 0.000 . . . . . . A 22 ARG CG . 34554 1
229 . 1 . 1 22 22 ARG CD C 13 43.154 0.015 . . . . . . A 22 ARG CD . 34554 1
230 . 1 . 1 22 22 ARG N N 15 117.378 0.000 . . . . . . A 22 ARG N . 34554 1
231 . 1 . 1 23 23 LEU H H 1 8.020 0.003 . . . . . . A 23 LEU H . 34554 1
232 . 1 . 1 23 23 LEU HA H 1 3.780 0.003 . . . . . . A 23 LEU HA . 34554 1
233 . 1 . 1 23 23 LEU HB2 H 1 1.206 0.005 . . . . . . A 23 LEU HB2 . 34554 1
234 . 1 . 1 23 23 LEU HB3 H 1 2.249 0.006 . . . . . . A 23 LEU HB3 . 34554 1
235 . 1 . 1 23 23 LEU HG H 1 1.426 0.005 . . . . . . A 23 LEU HG . 34554 1
236 . 1 . 1 23 23 LEU HD11 H 1 0.828 0.006 . . . . . . A 23 LEU HD11 . 34554 1
237 . 1 . 1 23 23 LEU HD12 H 1 0.828 0.006 . . . . . . A 23 LEU HD12 . 34554 1
238 . 1 . 1 23 23 LEU HD13 H 1 0.828 0.006 . . . . . . A 23 LEU HD13 . 34554 1
239 . 1 . 1 23 23 LEU HD21 H 1 0.828 0.006 . . . . . . A 23 LEU HD21 . 34554 1
240 . 1 . 1 23 23 LEU HD22 H 1 0.828 0.006 . . . . . . A 23 LEU HD22 . 34554 1
241 . 1 . 1 23 23 LEU HD23 H 1 0.828 0.006 . . . . . . A 23 LEU HD23 . 34554 1
242 . 1 . 1 23 23 LEU CA C 13 61.525 0.000 . . . . . . A 23 LEU CA . 34554 1
243 . 1 . 1 23 23 LEU CB C 13 40.299 0.000 . . . . . . A 23 LEU CB . 34554 1
244 . 1 . 1 23 23 LEU CG C 13 24.910 0.000 . . . . . . A 23 LEU CG . 34554 1
245 . 1 . 1 23 23 LEU CD1 C 13 24.984 0.000 . . . . . . A 23 LEU CD1 . 34554 1
246 . 1 . 1 23 23 LEU CD2 C 13 24.984 0.000 . . . . . . A 23 LEU CD2 . 34554 1
247 . 1 . 1 23 23 LEU N N 15 123.295 0.000 . . . . . . A 23 LEU N . 34554 1
248 . 1 . 1 24 24 TRP H H 1 8.065 0.007 . . . . . . A 24 TRP H . 34554 1
249 . 1 . 1 24 24 TRP HA H 1 5.283 0.004 . . . . . . A 24 TRP HA . 34554 1
250 . 1 . 1 24 24 TRP HB2 H 1 2.700 0.007 . . . . . . A 24 TRP HB2 . 34554 1
251 . 1 . 1 24 24 TRP HB3 H 1 2.976 0.004 . . . . . . A 24 TRP HB3 . 34554 1
252 . 1 . 1 24 24 TRP HD1 H 1 6.992 0.002 . . . . . . A 24 TRP HD1 . 34554 1
253 . 1 . 1 24 24 TRP HE1 H 1 10.303 0.003 . . . . . . A 24 TRP HE1 . 34554 1
254 . 1 . 1 24 24 TRP HZ2 H 1 7.441 0.001 . . . . . . A 24 TRP HZ2 . 34554 1
255 . 1 . 1 24 24 TRP HH2 H 1 7.232 0.003 . . . . . . A 24 TRP HH2 . 34554 1
256 . 1 . 1 24 24 TRP CA C 13 56.442 0.000 . . . . . . A 24 TRP CA . 34554 1
257 . 1 . 1 24 24 TRP CB C 13 31.672 0.041 . . . . . . A 24 TRP CB . 34554 1
258 . 1 . 1 24 24 TRP N N 15 123.246 0.000 . . . . . . A 24 TRP N . 34554 1
259 . 1 . 1 24 24 TRP NE1 N 15 129.702 0.000 . . . . . . A 24 TRP NE1 . 34554 1
260 . 1 . 1 25 25 CYS H H 1 8.791 0.005 . . . . . . A 25 CYS H . 34554 1
261 . 1 . 1 25 25 CYS HA H 1 4.946 0.002 . . . . . . A 25 CYS HA . 34554 1
262 . 1 . 1 25 25 CYS HB2 H 1 2.817 0.006 . . . . . . A 25 CYS HB2 . 34554 1
263 . 1 . 1 25 25 CYS HB3 H 1 3.465 0.003 . . . . . . A 25 CYS HB3 . 34554 1
264 . 1 . 1 25 25 CYS CA C 13 56.027 0.000 . . . . . . A 25 CYS CA . 34554 1
265 . 1 . 1 25 25 CYS CB C 13 40.839 0.041 . . . . . . A 25 CYS CB . 34554 1
266 . 1 . 1 25 25 CYS N N 15 122.564 0.000 . . . . . . A 25 CYS N . 34554 1
267 . 1 . 1 26 26 LYS H H 1 9.449 0.007 . . . . . . A 26 LYS H . 34554 1
268 . 1 . 1 26 26 LYS HA H 1 5.029 0.002 . . . . . . A 26 LYS HA . 34554 1
269 . 1 . 1 26 26 LYS HB2 H 1 1.694 0.009 . . . . . . A 26 LYS HB2 . 34554 1
270 . 1 . 1 26 26 LYS HB3 H 1 2.021 0.004 . . . . . . A 26 LYS HB3 . 34554 1
271 . 1 . 1 26 26 LYS HG2 H 1 1.410 0.003 . . . . . . A 26 LYS HG2 . 34554 1
272 . 1 . 1 26 26 LYS HG3 H 1 1.509 0.003 . . . . . . A 26 LYS HG3 . 34554 1
273 . 1 . 1 26 26 LYS HD2 H 1 1.445 0.013 . . . . . . A 26 LYS HD2 . 34554 1
274 . 1 . 1 26 26 LYS HD3 H 1 1.445 0.013 . . . . . . A 26 LYS HD3 . 34554 1
275 . 1 . 1 26 26 LYS HE2 H 1 2.715 0.004 . . . . . . A 26 LYS HE2 . 34554 1
276 . 1 . 1 26 26 LYS HE3 H 1 2.715 0.004 . . . . . . A 26 LYS HE3 . 34554 1
277 . 1 . 1 26 26 LYS HZ1 H 1 7.520 0.005 . . . . . . A 26 LYS HZ1 . 34554 1
278 . 1 . 1 26 26 LYS HZ2 H 1 7.520 0.005 . . . . . . A 26 LYS HZ2 . 34554 1
279 . 1 . 1 26 26 LYS HZ3 H 1 7.520 0.005 . . . . . . A 26 LYS HZ3 . 34554 1
280 . 1 . 1 26 26 LYS CA C 13 54.446 0.000 . . . . . . A 26 LYS CA . 34554 1
281 . 1 . 1 26 26 LYS CB C 13 35.742 0.025 . . . . . . A 26 LYS CB . 34554 1
282 . 1 . 1 26 26 LYS CG C 13 24.921 0.022 . . . . . . A 26 LYS CG . 34554 1
283 . 1 . 1 26 26 LYS CD C 13 30.858 0.000 . . . . . . A 26 LYS CD . 34554 1
284 . 1 . 1 26 26 LYS N N 15 126.023 0.000 . . . . . . A 26 LYS N . 34554 1
285 . 1 . 1 27 27 ILE H H 1 8.322 0.002 . . . . . . A 27 ILE H . 34554 1
286 . 1 . 1 27 27 ILE HA H 1 4.092 0.002 . . . . . . A 27 ILE HA . 34554 1
287 . 1 . 1 27 27 ILE HB H 1 1.791 0.004 . . . . . . A 27 ILE HB . 34554 1
288 . 1 . 1 27 27 ILE HG12 H 1 1.062 0.005 . . . . . . A 27 ILE HG12 . 34554 1
289 . 1 . 1 27 27 ILE HG13 H 1 1.394 0.003 . . . . . . A 27 ILE HG13 . 34554 1
290 . 1 . 1 27 27 ILE HG21 H 1 0.856 0.004 . . . . . . A 27 ILE HG21 . 34554 1
291 . 1 . 1 27 27 ILE HG22 H 1 0.856 0.004 . . . . . . A 27 ILE HG22 . 34554 1
292 . 1 . 1 27 27 ILE HG23 H 1 0.856 0.004 . . . . . . A 27 ILE HG23 . 34554 1
293 . 1 . 1 27 27 ILE HD11 H 1 0.522 0.004 . . . . . . A 27 ILE HD11 . 34554 1
294 . 1 . 1 27 27 ILE HD12 H 1 0.522 0.004 . . . . . . A 27 ILE HD12 . 34554 1
295 . 1 . 1 27 27 ILE HD13 H 1 0.522 0.004 . . . . . . A 27 ILE HD13 . 34554 1
296 . 1 . 1 27 27 ILE CA C 13 62.004 0.000 . . . . . . A 27 ILE CA . 34554 1
297 . 1 . 1 27 27 ILE CB C 13 38.425 0.000 . . . . . . A 27 ILE CB . 34554 1
298 . 1 . 1 27 27 ILE CG1 C 13 27.922 0.064 . . . . . . A 27 ILE CG1 . 34554 1
299 . 1 . 1 27 27 ILE CG2 C 13 17.279 0.000 . . . . . . A 27 ILE CG2 . 34554 1
300 . 1 . 1 27 27 ILE CD1 C 13 12.019 0.021 . . . . . . A 27 ILE CD1 . 34554 1
301 . 1 . 1 27 27 ILE N N 15 119.380 0.000 . . . . . . A 27 ILE N . 34554 1
302 . 1 . 1 28 28 ASN H H 1 8.433 0.006 . . . . . . A 28 ASN H . 34554 1
303 . 1 . 1 28 28 ASN HA H 1 4.614 0.002 . . . . . . A 28 ASN HA . 34554 1
304 . 1 . 1 28 28 ASN HB2 H 1 2.423 0.004 . . . . . . A 28 ASN HB2 . 34554 1
305 . 1 . 1 28 28 ASN HB3 H 1 2.741 0.002 . . . . . . A 28 ASN HB3 . 34554 1
306 . 1 . 1 28 28 ASN HD21 H 1 7.607 0.002 . . . . . . A 28 ASN HD21 . 34554 1
307 . 1 . 1 28 28 ASN HD22 H 1 6.874 0.001 . . . . . . A 28 ASN HD22 . 34554 1
308 . 1 . 1 28 28 ASN CA C 13 52.555 0.000 . . . . . . A 28 ASN CA . 34554 1
309 . 1 . 1 28 28 ASN CB C 13 38.986 0.038 . . . . . . A 28 ASN CB . 34554 1
310 . 1 . 1 28 28 ASN N N 15 118.818 0.000 . . . . . . A 28 ASN N . 34554 1
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