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 30479
_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 $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' . . . 30479 1
2 '2D 1H-1H TOCSY' . . . 30479 1
3 '2D 1H-13C HSQC' . . . 30479 1
4 '2D DQF-COSY' . . . 30479 1
5 '2D 1H-15N HSQC' . . . 30479 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.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 GLU HA H 1 4.064 0.000 . . . . . . A 1 GLU HA . 30479 1
2 . 1 1 1 1 GLU HB2 H 1 2.138 0.001 . . . . . . A 1 GLU HB2 . 30479 1
3 . 1 1 1 1 GLU HB3 H 1 2.138 0.001 . . . . . . A 1 GLU HB3 . 30479 1
4 . 1 1 1 1 GLU HG2 H 1 2.453 0.001 . . . . . . A 1 GLU HG2 . 30479 1
5 . 1 1 1 1 GLU HG3 H 1 2.453 0.001 . . . . . . A 1 GLU HG3 . 30479 1
6 . 1 1 1 1 GLU CA C 13 55.021 0.000 . . . . . . A 1 GLU CA . 30479 1
7 . 1 1 1 1 GLU CB C 13 29.137 0.000 . . . . . . A 1 GLU CB . 30479 1
8 . 1 1 1 1 GLU CG C 13 32.977 0.000 . . . . . . A 1 GLU CG . 30479 1
9 . 1 1 2 2 HIS H H 1 9.092 0.000 . . . . . . A 2 HIS H . 30479 1
10 . 1 1 2 2 HIS HA H 1 4.694 0.000 . . . . . . A 2 HIS HA . 30479 1
11 . 1 1 2 2 HIS HB2 H 1 3.243 0.001 . . . . . . A 2 HIS HB2 . 30479 1
12 . 1 1 2 2 HIS HB3 H 1 3.196 0.001 . . . . . . A 2 HIS HB3 . 30479 1
13 . 1 1 2 2 HIS HD2 H 1 7.324 0.001 . . . . . . A 2 HIS HD2 . 30479 1
14 . 1 1 2 2 HIS HE1 H 1 8.614 0.000 . . . . . . A 2 HIS HE1 . 30479 1
15 . 1 1 2 2 HIS CA C 13 51.840 0.000 . . . . . . A 2 HIS CA . 30479 1
16 . 1 1 2 2 HIS CB C 13 28.665 0.005 . . . . . . A 2 HIS CB . 30479 1
17 . 1 1 2 2 HIS N N 15 121.530 0.000 . . . . . . A 2 HIS N . 30479 1
18 . 1 1 3 3 CYS H H 1 8.772 0.001 . . . . . . A 3 CYS H . 30479 1
19 . 1 1 3 3 CYS HA H 1 4.486 0.000 . . . . . . A 3 CYS HA . 30479 1
20 . 1 1 3 3 CYS HB2 H 1 3.051 0.001 . . . . . . A 3 CYS HB2 . 30479 1
21 . 1 1 3 3 CYS HB3 H 1 3.051 0.001 . . . . . . A 3 CYS HB3 . 30479 1
22 . 1 1 3 3 CYS CA C 13 55.723 0.000 . . . . . . A 3 CYS CA . 30479 1
23 . 1 1 3 3 CYS CB C 13 41.850 0.000 . . . . . . A 3 CYS CB . 30479 1
24 . 1 1 3 3 CYS N N 15 123.913 0.000 . . . . . . A 3 CYS N . 30479 1
25 . 1 1 4 4 ALA H H 1 8.043 0.001 . . . . . . A 4 ALA H . 30479 1
26 . 1 1 4 4 ALA HA H 1 4.523 0.000 . . . . . . A 4 ALA HA . 30479 1
27 . 1 1 4 4 ALA HB1 H 1 1.257 0.001 . . . . . . A 4 ALA HB1 . 30479 1
28 . 1 1 4 4 ALA HB2 H 1 1.257 0.001 . . . . . . A 4 ALA HB2 . 30479 1
29 . 1 1 4 4 ALA HB3 H 1 1.257 0.001 . . . . . . A 4 ALA HB3 . 30479 1
30 . 1 1 4 4 ALA CA C 13 52.001 0.000 . . . . . . A 4 ALA CA . 30479 1
31 . 1 1 4 4 ALA CB C 13 21.829 0.000 . . . . . . A 4 ALA CB . 30479 1
32 . 1 1 4 4 ALA N N 15 126.479 0.000 . . . . . . A 4 ALA N . 30479 1
33 . 1 1 5 5 ASP H H 1 8.617 0.000 . . . . . . A 5 ASP H . 30479 1
34 . 1 1 5 5 ASP HA H 1 4.920 0.000 . . . . . . A 5 ASP HA . 30479 1
35 . 1 1 5 5 ASP HB2 H 1 3.130 0.001 . . . . . . A 5 ASP HB2 . 30479 1
36 . 1 1 5 5 ASP HB3 H 1 2.545 0.002 . . . . . . A 5 ASP HB3 . 30479 1
37 . 1 1 5 5 ASP CA C 13 54.386 0.000 . . . . . . A 5 ASP CA . 30479 1
38 . 1 1 5 5 ASP CB C 13 41.033 0.000 . . . . . . A 5 ASP CB . 30479 1
39 . 1 1 5 5 ASP N N 15 121.946 0.000 . . . . . . A 5 ASP N . 30479 1
40 . 1 1 6 6 GLU H H 1 9.426 0.000 . . . . . . A 6 GLU H . 30479 1
41 . 1 1 6 6 GLU HA H 1 4.341 0.000 . . . . . . A 6 GLU HA . 30479 1
42 . 1 1 6 6 GLU HB2 H 1 2.426 0.002 . . . . . . A 6 GLU HB2 . 30479 1
43 . 1 1 6 6 GLU HB3 H 1 2.297 0.001 . . . . . . A 6 GLU HB3 . 30479 1
44 . 1 1 6 6 GLU HG2 H 1 2.606 0.001 . . . . . . A 6 GLU HG2 . 30479 1
45 . 1 1 6 6 GLU HG3 H 1 2.473 0.001 . . . . . . A 6 GLU HG3 . 30479 1
46 . 1 1 6 6 GLU CA C 13 56.296 0.000 . . . . . . A 6 GLU CA . 30479 1
47 . 1 1 6 6 GLU CB C 13 29.163 0.000 . . . . . . A 6 GLU CB . 30479 1
48 . 1 1 6 6 GLU CG C 13 33.693 0.000 . . . . . . A 6 GLU CG . 30479 1
49 . 1 1 6 6 GLU N N 15 124.202 0.000 . . . . . . A 6 GLU N . 30479 1
50 . 1 1 7 7 LYS H H 1 8.677 0.000 . . . . . . A 7 LYS H . 30479 1
51 . 1 1 7 7 LYS HA H 1 4.207 0.000 . . . . . . A 7 LYS HA . 30479 1
52 . 1 1 7 7 LYS HB2 H 1 1.896 0.001 . . . . . . A 7 LYS HB2 . 30479 1
53 . 1 1 7 7 LYS HB3 H 1 1.896 0.001 . . . . . . A 7 LYS HB3 . 30479 1
54 . 1 1 7 7 LYS HG2 H 1 1.561 0.001 . . . . . . A 7 LYS HG2 . 30479 1
55 . 1 1 7 7 LYS HG3 H 1 1.561 0.001 . . . . . . A 7 LYS HG3 . 30479 1
56 . 1 1 7 7 LYS CA C 13 58.434 0.000 . . . . . . A 7 LYS CA . 30479 1
57 . 1 1 7 7 LYS CB C 13 32.476 0.000 . . . . . . A 7 LYS CB . 30479 1
58 . 1 1 7 7 LYS CG C 13 24.891 0.000 . . . . . . A 7 LYS CG . 30479 1
59 . 1 1 7 7 LYS N N 15 125.909 0.000 . . . . . . A 7 LYS N . 30479 1
60 . 1 1 8 8 ASN H H 1 8.758 0.000 . . . . . . A 8 ASN H . 30479 1
61 . 1 1 8 8 ASN HA H 1 4.651 0.003 . . . . . . A 8 ASN HA . 30479 1
62 . 1 1 8 8 ASN HB2 H 1 3.029 0.001 . . . . . . A 8 ASN HB2 . 30479 1
63 . 1 1 8 8 ASN HB3 H 1 2.985 0.001 . . . . . . A 8 ASN HB3 . 30479 1
64 . 1 1 8 8 ASN HD21 H 1 7.723 0.000 . . . . . . A 8 ASN HD21 . 30479 1
65 . 1 1 8 8 ASN HD22 H 1 6.985 0.000 . . . . . . A 8 ASN HD22 . 30479 1
66 . 1 1 8 8 ASN CA C 13 53.774 0.000 . . . . . . A 8 ASN CA . 30479 1
67 . 1 1 8 8 ASN CB C 13 37.621 0.007 . . . . . . A 8 ASN CB . 30479 1
68 . 1 1 8 8 ASN N N 15 115.192 0.000 . . . . . . A 8 ASN N . 30479 1
69 . 1 1 9 9 PHE H H 1 7.780 0.000 . . . . . . A 9 PHE H . 30479 1
70 . 1 1 9 9 PHE HA H 1 4.318 0.000 . . . . . . A 9 PHE HA . 30479 1
71 . 1 1 9 9 PHE HB2 H 1 2.748 0.001 . . . . . . A 9 PHE HB2 . 30479 1
72 . 1 1 9 9 PHE HB3 H 1 3.157 0.001 . . . . . . A 9 PHE HB3 . 30479 1
73 . 1 1 9 9 PHE HD1 H 1 6.801 0.001 . . . . . . A 9 PHE HD1 . 30479 1
74 . 1 1 9 9 PHE HD2 H 1 6.801 0.001 . . . . . . A 9 PHE HD2 . 30479 1
75 . 1 1 9 9 PHE HE1 H 1 7.006 0.001 . . . . . . A 9 PHE HE1 . 30479 1
76 . 1 1 9 9 PHE HE2 H 1 7.006 0.001 . . . . . . A 9 PHE HE2 . 30479 1
77 . 1 1 9 9 PHE CA C 13 58.056 0.000 . . . . . . A 9 PHE CA . 30479 1
78 . 1 1 9 9 PHE CB C 13 41.116 0.000 . . . . . . A 9 PHE CB . 30479 1
79 . 1 1 9 9 PHE N N 15 121.936 0.000 . . . . . . A 9 PHE N . 30479 1
80 . 1 1 10 10 ASP H H 1 8.034 0.000 . . . . . . A 10 ASP H . 30479 1
81 . 1 1 10 10 ASP HA H 1 4.874 0.000 . . . . . . A 10 ASP HA . 30479 1
82 . 1 1 10 10 ASP HB2 H 1 2.800 0.006 . . . . . . A 10 ASP HB2 . 30479 1
83 . 1 1 10 10 ASP HB3 H 1 2.359 0.001 . . . . . . A 10 ASP HB3 . 30479 1
84 . 1 1 10 10 ASP CA C 13 52.039 0.000 . . . . . . A 10 ASP CA . 30479 1
85 . 1 1 10 10 ASP CB C 13 38.071 0.000 . . . . . . A 10 ASP CB . 30479 1
86 . 1 1 11 11 CYS H H 1 8.540 0.000 . . . . . . A 11 CYS H . 30479 1
87 . 1 1 11 11 CYS HA H 1 4.736 0.000 . . . . . . A 11 CYS HA . 30479 1
88 . 1 1 11 11 CYS HB2 H 1 3.034 0.001 . . . . . . A 11 CYS HB2 . 30479 1
89 . 1 1 11 11 CYS HB3 H 1 2.934 0.002 . . . . . . A 11 CYS HB3 . 30479 1
90 . 1 1 11 11 CYS CB C 13 42.171 0.015 . . . . . . A 11 CYS CB . 30479 1
91 . 1 1 11 11 CYS N N 15 125.299 0.000 . . . . . . A 11 CYS N . 30479 1
92 . 1 1 12 12 ARG H H 1 8.691 0.000 . . . . . . A 12 ARG H . 30479 1
93 . 1 1 12 12 ARG HA H 1 3.980 0.000 . . . . . . A 12 ARG HA . 30479 1
94 . 1 1 12 12 ARG HB2 H 1 1.977 0.000 . . . . . . A 12 ARG HB2 . 30479 1
95 . 1 1 12 12 ARG HB3 H 1 1.900 0.000 . . . . . . A 12 ARG HB3 . 30479 1
96 . 1 1 12 12 ARG HG2 H 1 1.827 0.000 . . . . . . A 12 ARG HG2 . 30479 1
97 . 1 1 12 12 ARG HG3 H 1 1.670 0.000 . . . . . . A 12 ARG HG3 . 30479 1
98 . 1 1 12 12 ARG HD2 H 1 3.220 0.000 . . . . . . A 12 ARG HD2 . 30479 1
99 . 1 1 12 12 ARG HD3 H 1 3.220 0.000 . . . . . . A 12 ARG HD3 . 30479 1
100 . 1 1 12 12 ARG HE H 1 7.315 0.000 . . . . . . A 12 ARG HE . 30479 1
101 . 1 1 12 12 ARG CA C 13 59.718 0.000 . . . . . . A 12 ARG CA . 30479 1
102 . 1 1 12 12 ARG CB C 13 29.165 0.009 . . . . . . A 12 ARG CB . 30479 1
103 . 1 1 12 12 ARG CG C 13 27.499 0.006 . . . . . . A 12 ARG CG . 30479 1
104 . 1 1 12 12 ARG N N 15 121.669 0.000 . . . . . . A 12 ARG N . 30479 1
105 . 1 1 13 13 ARG H H 1 7.664 0.000 . . . . . . A 13 ARG H . 30479 1
106 . 1 1 13 13 ARG HA H 1 3.896 0.003 . . . . . . A 13 ARG HA . 30479 1
107 . 1 1 13 13 ARG HB2 H 1 1.750 0.001 . . . . . . A 13 ARG HB2 . 30479 1
108 . 1 1 13 13 ARG HB3 H 1 1.750 0.001 . . . . . . A 13 ARG HB3 . 30479 1
109 . 1 1 13 13 ARG HG2 H 1 1.608 0.001 . . . . . . A 13 ARG HG2 . 30479 1
110 . 1 1 13 13 ARG HG3 H 1 1.500 0.001 . . . . . . A 13 ARG HG3 . 30479 1
111 . 1 1 13 13 ARG HD2 H 1 3.145 0.000 . . . . . . A 13 ARG HD2 . 30479 1
112 . 1 1 13 13 ARG HD3 H 1 3.145 0.000 . . . . . . A 13 ARG HD3 . 30479 1
113 . 1 1 13 13 ARG HE H 1 7.171 0.000 . . . . . . A 13 ARG HE . 30479 1
114 . 1 1 13 13 ARG CA C 13 59.011 0.000 . . . . . . A 13 ARG CA . 30479 1
115 . 1 1 13 13 ARG CB C 13 30.202 0.000 . . . . . . A 13 ARG CB . 30479 1
116 . 1 1 13 13 ARG CG C 13 27.079 0.032 . . . . . . A 13 ARG CG . 30479 1
117 . 1 1 13 13 ARG N N 15 121.192 0.000 . . . . . . A 13 ARG N . 30479 1
118 . 1 1 14 14 SER H H 1 7.383 0.000 . . . . . . A 14 SER H . 30479 1
119 . 1 1 14 14 SER HA H 1 4.268 0.001 . . . . . . A 14 SER HA . 30479 1
120 . 1 1 14 14 SER HB2 H 1 4.328 0.000 . . . . . . A 14 SER HB2 . 30479 1
121 . 1 1 14 14 SER HB3 H 1 4.131 0.001 . . . . . . A 14 SER HB3 . 30479 1
122 . 1 1 14 14 SER CA C 13 63.994 0.000 . . . . . . A 14 SER CA . 30479 1
123 . 1 1 14 14 SER CB C 13 63.905 0.000 . . . . . . A 14 SER CB . 30479 1
124 . 1 1 14 14 SER N N 15 116.634 0.000 . . . . . . A 14 SER N . 30479 1
125 . 1 1 15 15 LEU H H 1 8.332 0.000 . . . . . . A 15 LEU H . 30479 1
126 . 1 1 15 15 LEU HA H 1 4.225 0.000 . . . . . . A 15 LEU HA . 30479 1
127 . 1 1 15 15 LEU HB2 H 1 1.457 0.002 . . . . . . A 15 LEU HB2 . 30479 1
128 . 1 1 15 15 LEU HB3 H 1 1.995 0.001 . . . . . . A 15 LEU HB3 . 30479 1
129 . 1 1 15 15 LEU HG H 1 1.458 0.002 . . . . . . A 15 LEU HG . 30479 1
130 . 1 1 15 15 LEU CA C 13 57.929 0.000 . . . . . . A 15 LEU CA . 30479 1
131 . 1 1 15 15 LEU N N 15 122.480 0.000 . . . . . . A 15 LEU N . 30479 1
132 . 1 1 16 16 ARG H H 1 8.012 0.000 . . . . . . A 16 ARG H . 30479 1
133 . 1 1 16 16 ARG HA H 1 4.065 0.000 . . . . . . A 16 ARG HA . 30479 1
134 . 1 1 16 16 ARG HB2 H 1 1.954 0.001 . . . . . . A 16 ARG HB2 . 30479 1
135 . 1 1 16 16 ARG HB3 H 1 1.954 0.001 . . . . . . A 16 ARG HB3 . 30479 1
136 . 1 1 16 16 ARG HG2 H 1 1.801 0.001 . . . . . . A 16 ARG HG2 . 30479 1
137 . 1 1 16 16 ARG HG3 H 1 1.707 0.001 . . . . . . A 16 ARG HG3 . 30479 1
138 . 1 1 16 16 ARG HD2 H 1 3.206 0.000 . . . . . . A 16 ARG HD2 . 30479 1
139 . 1 1 16 16 ARG HD3 H 1 3.206 0.000 . . . . . . A 16 ARG HD3 . 30479 1
140 . 1 1 16 16 ARG HE H 1 7.295 0.000 . . . . . . A 16 ARG HE . 30479 1
141 . 1 1 16 16 ARG CA C 13 58.821 0.000 . . . . . . A 16 ARG CA . 30479 1
142 . 1 1 16 16 ARG CB C 13 30.029 0.000 . . . . . . A 16 ARG CB . 30479 1
143 . 1 1 16 16 ARG CG C 13 27.492 0.006 . . . . . . A 16 ARG CG . 30479 1
144 . 1 1 16 16 ARG N N 15 120.318 0.000 . . . . . . A 16 ARG N . 30479 1
145 . 1 1 17 17 ASN H H 1 8.132 0.000 . . . . . . A 17 ASN H . 30479 1
146 . 1 1 17 17 ASN HA H 1 4.728 0.000 . . . . . . A 17 ASN HA . 30479 1
147 . 1 1 17 17 ASN HB2 H 1 2.983 0.001 . . . . . . A 17 ASN HB2 . 30479 1
148 . 1 1 17 17 ASN HB3 H 1 2.863 0.001 . . . . . . A 17 ASN HB3 . 30479 1
149 . 1 1 17 17 ASN HD21 H 1 7.766 0.000 . . . . . . A 17 ASN HD21 . 30479 1
150 . 1 1 17 17 ASN HD22 H 1 6.706 0.000 . . . . . . A 17 ASN HD22 . 30479 1
151 . 1 1 17 17 ASN CA C 13 55.163 0.000 . . . . . . A 17 ASN CA . 30479 1
152 . 1 1 17 17 ASN CB C 13 38.919 0.000 . . . . . . A 17 ASN CB . 30479 1
153 . 1 1 17 17 ASN N N 15 115.991 0.000 . . . . . . A 17 ASN N . 30479 1
154 . 1 1 18 18 GLY H H 1 7.694 0.001 . . . . . . A 18 GLY H . 30479 1
155 . 1 1 18 18 GLY HA2 H 1 4.057 0.001 . . . . . . A 18 GLY HA2 . 30479 1
156 . 1 1 18 18 GLY HA3 H 1 4.357 0.000 . . . . . . A 18 GLY HA3 . 30479 1
157 . 1 1 18 18 GLY CA C 13 45.875 0.000 . . . . . . A 18 GLY CA . 30479 1
158 . 1 1 18 18 GLY N N 15 106.357 0.000 . . . . . . A 18 GLY N . 30479 1
159 . 1 1 19 19 ASP H H 1 8.429 0.001 . . . . . . A 19 ASP H . 30479 1
160 . 1 1 19 19 ASP HA H 1 4.365 0.000 . . . . . . A 19 ASP HA . 30479 1
161 . 1 1 19 19 ASP HB2 H 1 2.883 0.001 . . . . . . A 19 ASP HB2 . 30479 1
162 . 1 1 19 19 ASP HB3 H 1 2.780 0.002 . . . . . . A 19 ASP HB3 . 30479 1
163 . 1 1 19 19 ASP CA C 13 57.556 0.000 . . . . . . A 19 ASP CA . 30479 1
164 . 1 1 19 19 ASP CB C 13 41.169 0.000 . . . . . . A 19 ASP CB . 30479 1
165 . 1 1 19 19 ASP N N 15 120.315 0.000 . . . . . . A 19 ASP N . 30479 1
166 . 1 1 20 20 CYS H H 1 8.246 0.002 . . . . . . A 20 CYS H . 30479 1
167 . 1 1 20 20 CYS HA H 1 4.259 0.000 . . . . . . A 20 CYS HA . 30479 1
168 . 1 1 20 20 CYS HB2 H 1 2.961 0.001 . . . . . . A 20 CYS HB2 . 30479 1
169 . 1 1 20 20 CYS HB3 H 1 2.898 0.002 . . . . . . A 20 CYS HB3 . 30479 1
170 . 1 1 20 20 CYS CA C 13 55.040 0.000 . . . . . . A 20 CYS CA . 30479 1
171 . 1 1 20 20 CYS CB C 13 38.041 0.006 . . . . . . A 20 CYS CB . 30479 1
172 . 1 1 20 20 CYS N N 15 112.361 0.000 . . . . . . A 20 CYS N . 30479 1
173 . 1 1 21 21 ASP H H 1 7.442 0.001 . . . . . . A 21 ASP H . 30479 1
174 . 1 1 21 21 ASP HA H 1 4.998 0.002 . . . . . . A 21 ASP HA . 30479 1
175 . 1 1 21 21 ASP HB2 H 1 3.017 0.001 . . . . . . A 21 ASP HB2 . 30479 1
176 . 1 1 21 21 ASP HB3 H 1 2.665 0.002 . . . . . . A 21 ASP HB3 . 30479 1
177 . 1 1 21 21 ASP CA C 13 52.060 0.000 . . . . . . A 21 ASP CA . 30479 1
178 . 1 1 21 21 ASP CB C 13 39.546 0.000 . . . . . . A 21 ASP CB . 30479 1
179 . 1 1 21 21 ASP N N 15 113.818 0.000 . . . . . . A 21 ASP N . 30479 1
180 . 1 1 22 22 ASN H H 1 7.200 0.001 . . . . . . A 22 ASN H . 30479 1
181 . 1 1 22 22 ASN HA H 1 4.842 0.002 . . . . . . A 22 ASN HA . 30479 1
182 . 1 1 22 22 ASN HB2 H 1 3.044 0.001 . . . . . . A 22 ASN HB2 . 30479 1
183 . 1 1 22 22 ASN HB3 H 1 2.910 0.001 . . . . . . A 22 ASN HB3 . 30479 1
184 . 1 1 22 22 ASN HD21 H 1 8.035 0.001 . . . . . . A 22 ASN HD21 . 30479 1
185 . 1 1 22 22 ASN HD22 H 1 7.158 0.002 . . . . . . A 22 ASN HD22 . 30479 1
186 . 1 1 22 22 ASN CA C 13 55.059 0.000 . . . . . . A 22 ASN CA . 30479 1
187 . 1 1 22 22 ASN CB C 13 39.567 0.016 . . . . . . A 22 ASN CB . 30479 1
188 . 1 1 23 23 ASP H H 1 9.424 0.001 . . . . . . A 23 ASP H . 30479 1
189 . 1 1 23 23 ASP HA H 1 4.418 0.000 . . . . . . A 23 ASP HA . 30479 1
190 . 1 1 23 23 ASP HB2 H 1 2.938 0.002 . . . . . . A 23 ASP HB2 . 30479 1
191 . 1 1 23 23 ASP HB3 H 1 2.938 0.002 . . . . . . A 23 ASP HB3 . 30479 1
192 . 1 1 23 23 ASP CA C 13 56.471 0.000 . . . . . . A 23 ASP CA . 30479 1
193 . 1 1 23 23 ASP CB C 13 33.848 0.000 . . . . . . A 23 ASP CB . 30479 1
194 . 1 1 23 23 ASP N N 15 124.273 0.000 . . . . . . A 23 ASP N . 30479 1
195 . 1 1 24 24 ASP H H 1 8.506 0.001 . . . . . . A 24 ASP H . 30479 1
196 . 1 1 24 24 ASP HA H 1 4.730 0.000 . . . . . . A 24 ASP HA . 30479 1
197 . 1 1 24 24 ASP HB2 H 1 2.920 0.001 . . . . . . A 24 ASP HB2 . 30479 1
198 . 1 1 24 24 ASP HB3 H 1 2.861 0.001 . . . . . . A 24 ASP HB3 . 30479 1
199 . 1 1 24 24 ASP CA C 13 53.216 0.000 . . . . . . A 24 ASP CA . 30479 1
200 . 1 1 24 24 ASP CB C 13 39.054 0.005 . . . . . . A 24 ASP CB . 30479 1
201 . 1 1 24 24 ASP N N 15 117.345 0.000 . . . . . . A 24 ASP N . 30479 1
202 . 1 1 25 25 LYS H H 1 8.057 0.001 . . . . . . A 25 LYS H . 30479 1
203 . 1 1 25 25 LYS HA H 1 4.793 0.006 . . . . . . A 25 LYS HA . 30479 1
204 . 1 1 25 25 LYS HB2 H 1 2.172 0.002 . . . . . . A 25 LYS HB2 . 30479 1
205 . 1 1 25 25 LYS HB3 H 1 2.113 0.001 . . . . . . A 25 LYS HB3 . 30479 1
206 . 1 1 25 25 LYS HG2 H 1 1.353 0.001 . . . . . . A 25 LYS HG2 . 30479 1
207 . 1 1 25 25 LYS HG3 H 1 1.353 0.001 . . . . . . A 25 LYS HG3 . 30479 1
208 . 1 1 25 25 LYS CB C 13 34.196 0.000 . . . . . . A 25 LYS CB . 30479 1
209 . 1 1 25 25 LYS CG C 13 25.174 0.000 . . . . . . A 25 LYS CG . 30479 1
210 . 1 1 25 25 LYS N N 15 117.663 0.000 . . . . . . A 25 LYS N . 30479 1
211 . 1 1 26 26 LEU H H 1 7.261 0.001 . . . . . . A 26 LEU H . 30479 1
212 . 1 1 26 26 LEU HA H 1 4.074 0.000 . . . . . . A 26 LEU HA . 30479 1
213 . 1 1 26 26 LEU HB2 H 1 1.728 0.001 . . . . . . A 26 LEU HB2 . 30479 1
214 . 1 1 26 26 LEU HB3 H 1 1.557 0.001 . . . . . . A 26 LEU HB3 . 30479 1
215 . 1 1 26 26 LEU HG H 1 1.549 0.001 . . . . . . A 26 LEU HG . 30479 1
216 . 1 1 26 26 LEU HD11 H 1 0.861 0.001 . . . . . . A 26 LEU HD11 . 30479 1
217 . 1 1 26 26 LEU HD12 H 1 0.861 0.001 . . . . . . A 26 LEU HD12 . 30479 1
218 . 1 1 26 26 LEU HD13 H 1 0.861 0.001 . . . . . . A 26 LEU HD13 . 30479 1
219 . 1 1 26 26 LEU HD21 H 1 0.836 0.001 . . . . . . A 26 LEU HD21 . 30479 1
220 . 1 1 26 26 LEU HD22 H 1 0.836 0.001 . . . . . . A 26 LEU HD22 . 30479 1
221 . 1 1 26 26 LEU HD23 H 1 0.836 0.001 . . . . . . A 26 LEU HD23 . 30479 1
222 . 1 1 26 26 LEU CA C 13 59.007 0.000 . . . . . . A 26 LEU CA . 30479 1
223 . 1 1 27 27 LEU H H 1 8.316 0.001 . . . . . . A 27 LEU H . 30479 1
224 . 1 1 27 27 LEU HA H 1 4.034 0.000 . . . . . . A 27 LEU HA . 30479 1
225 . 1 1 27 27 LEU HB2 H 1 1.725 0.001 . . . . . . A 27 LEU HB2 . 30479 1
226 . 1 1 27 27 LEU HB3 H 1 1.604 0.001 . . . . . . A 27 LEU HB3 . 30479 1
227 . 1 1 27 27 LEU HG H 1 1.518 0.002 . . . . . . A 27 LEU HG . 30479 1
228 . 1 1 27 27 LEU HD11 H 1 0.840 0.001 . . . . . . A 27 LEU HD11 . 30479 1
229 . 1 1 27 27 LEU HD12 H 1 0.840 0.001 . . . . . . A 27 LEU HD12 . 30479 1
230 . 1 1 27 27 LEU HD13 H 1 0.840 0.001 . . . . . . A 27 LEU HD13 . 30479 1
231 . 1 1 27 27 LEU HD21 H 1 0.903 0.001 . . . . . . A 27 LEU HD21 . 30479 1
232 . 1 1 27 27 LEU HD22 H 1 0.903 0.001 . . . . . . A 27 LEU HD22 . 30479 1
233 . 1 1 27 27 LEU HD23 H 1 0.903 0.001 . . . . . . A 27 LEU HD23 . 30479 1
234 . 1 1 27 27 LEU CA C 13 57.906 0.000 . . . . . . A 27 LEU CA . 30479 1
235 . 1 1 27 27 LEU N N 15 119.590 0.000 . . . . . . A 27 LEU N . 30479 1
236 . 1 1 28 28 GLU H H 1 7.986 0.001 . . . . . . A 28 GLU H . 30479 1
237 . 1 1 28 28 GLU HA H 1 4.093 0.000 . . . . . . A 28 GLU HA . 30479 1
238 . 1 1 28 28 GLU HB2 H 1 2.238 0.002 . . . . . . A 28 GLU HB2 . 30479 1
239 . 1 1 28 28 GLU HB3 H 1 2.192 0.001 . . . . . . A 28 GLU HB3 . 30479 1
240 . 1 1 28 28 GLU HG2 H 1 2.573 0.001 . . . . . . A 28 GLU HG2 . 30479 1
241 . 1 1 28 28 GLU HG3 H 1 2.426 0.001 . . . . . . A 28 GLU HG3 . 30479 1
242 . 1 1 28 28 GLU CA C 13 55.103 0.000 . . . . . . A 28 GLU CA . 30479 1
243 . 1 1 28 28 GLU CB C 13 28.263 0.000 . . . . . . A 28 GLU CB . 30479 1
244 . 1 1 28 28 GLU CG C 13 33.699 0.005 . . . . . . A 28 GLU CG . 30479 1
245 . 1 1 28 28 GLU N N 15 119.107 0.000 . . . . . . A 28 GLU N . 30479 1
246 . 1 1 29 29 MET H H 1 9.093 0.001 . . . . . . A 29 MET H . 30479 1
247 . 1 1 29 29 MET HA H 1 4.462 0.000 . . . . . . A 29 MET HA . 30479 1
248 . 1 1 29 29 MET HB2 H 1 2.432 0.001 . . . . . . A 29 MET HB2 . 30479 1
249 . 1 1 29 29 MET HB3 H 1 2.432 0.001 . . . . . . A 29 MET HB3 . 30479 1
250 . 1 1 29 29 MET HG2 H 1 2.913 0.004 . . . . . . A 29 MET HG2 . 30479 1
251 . 1 1 29 29 MET HG3 H 1 2.913 0.004 . . . . . . A 29 MET HG3 . 30479 1
252 . 1 1 29 29 MET HE1 H 1 2.154 0.000 . . . . . . A 29 MET HE1 . 30479 1
253 . 1 1 29 29 MET HE2 H 1 2.154 0.000 . . . . . . A 29 MET HE2 . 30479 1
254 . 1 1 29 29 MET HE3 H 1 2.154 0.000 . . . . . . A 29 MET HE3 . 30479 1
255 . 1 1 29 29 MET CA C 13 56.931 0.000 . . . . . . A 29 MET CA . 30479 1
256 . 1 1 29 29 MET CB C 13 34.804 0.008 . . . . . . A 29 MET CB . 30479 1
257 . 1 1 29 29 MET N N 15 118.565 0.000 . . . . . . A 29 MET N . 30479 1
258 . 1 1 30 30 GLY H H 1 8.455 0.001 . . . . . . A 30 GLY H . 30479 1
259 . 1 1 30 30 GLY HA2 H 1 3.623 0.001 . . . . . . A 30 GLY HA2 . 30479 1
260 . 1 1 30 30 GLY HA3 H 1 3.779 0.000 . . . . . . A 30 GLY HA3 . 30479 1
261 . 1 1 30 30 GLY CA C 13 46.630 0.000 . . . . . . A 30 GLY CA . 30479 1
262 . 1 1 30 30 GLY N N 15 106.596 0.000 . . . . . . A 30 GLY N . 30479 1
263 . 1 1 31 31 TYR H H 1 7.269 0.001 . . . . . . A 31 TYR H . 30479 1
264 . 1 1 31 31 TYR HA H 1 4.390 0.000 . . . . . . A 31 TYR HA . 30479 1
265 . 1 1 31 31 TYR HB2 H 1 2.800 0.001 . . . . . . A 31 TYR HB2 . 30479 1
266 . 1 1 31 31 TYR HB3 H 1 2.604 0.001 . . . . . . A 31 TYR HB3 . 30479 1
267 . 1 1 31 31 TYR HD1 H 1 6.274 0.003 . . . . . . A 31 TYR HD1 . 30479 1
268 . 1 1 31 31 TYR HD2 H 1 6.274 0.003 . . . . . . A 31 TYR HD2 . 30479 1
269 . 1 1 31 31 TYR HE1 H 1 6.545 0.001 . . . . . . A 31 TYR HE1 . 30479 1
270 . 1 1 31 31 TYR HE2 H 1 6.545 0.001 . . . . . . A 31 TYR HE2 . 30479 1
271 . 1 1 31 31 TYR CA C 13 56.282 0.000 . . . . . . A 31 TYR CA . 30479 1
272 . 1 1 32 32 TYR H H 1 8.370 0.001 . . . . . . A 32 TYR H . 30479 1
273 . 1 1 32 32 TYR HA H 1 4.199 0.000 . . . . . . A 32 TYR HA . 30479 1
274 . 1 1 32 32 TYR HB2 H 1 2.323 0.001 . . . . . . A 32 TYR HB2 . 30479 1
275 . 1 1 32 32 TYR HB3 H 1 2.122 0.001 . . . . . . A 32 TYR HB3 . 30479 1
276 . 1 1 32 32 TYR HD1 H 1 6.814 0.001 . . . . . . A 32 TYR HD1 . 30479 1
277 . 1 1 32 32 TYR HD2 H 1 6.814 0.001 . . . . . . A 32 TYR HD2 . 30479 1
278 . 1 1 32 32 TYR HE1 H 1 6.881 0.001 . . . . . . A 32 TYR HE1 . 30479 1
279 . 1 1 32 32 TYR HE2 H 1 6.881 0.001 . . . . . . A 32 TYR HE2 . 30479 1
280 . 1 1 32 32 TYR CA C 13 58.207 0.000 . . . . . . A 32 TYR CA . 30479 1
281 . 1 1 32 32 TYR N N 15 114.324 0.000 . . . . . . A 32 TYR N . 30479 1
282 . 1 1 33 33 CYS H H 1 8.285 0.000 . . . . . . A 33 CYS H . 30479 1
283 . 1 1 33 33 CYS HA H 1 5.857 0.000 . . . . . . A 33 CYS HA . 30479 1
284 . 1 1 33 33 CYS HB2 H 1 3.367 0.000 . . . . . . A 33 CYS HB2 . 30479 1
285 . 1 1 33 33 CYS HB3 H 1 3.033 0.001 . . . . . . A 33 CYS HB3 . 30479 1
286 . 1 1 33 33 CYS CA C 13 52.623 0.000 . . . . . . A 33 CYS CA . 30479 1
287 . 1 1 33 33 CYS CB C 13 42.350 0.000 . . . . . . A 33 CYS CB . 30479 1
288 . 1 1 33 33 CYS N N 15 114.740 0.000 . . . . . . A 33 CYS N . 30479 1
289 . 1 1 34 34 PRO HA H 1 4.131 0.000 . . . . . . A 34 PRO HA . 30479 1
290 . 1 1 34 34 PRO HB2 H 1 2.385 0.002 . . . . . . A 34 PRO HB2 . 30479 1
291 . 1 1 34 34 PRO HB3 H 1 2.076 0.001 . . . . . . A 34 PRO HB3 . 30479 1
292 . 1 1 34 34 PRO HG2 H 1 1.669 0.000 . . . . . . A 34 PRO HG2 . 30479 1
293 . 1 1 34 34 PRO HG3 H 1 2.121 0.002 . . . . . . A 34 PRO HG3 . 30479 1
294 . 1 1 34 34 PRO HD2 H 1 3.714 0.001 . . . . . . A 34 PRO HD2 . 30479 1
295 . 1 1 34 34 PRO HD3 H 1 3.318 0.001 . . . . . . A 34 PRO HD3 . 30479 1
296 . 1 1 34 34 PRO CA C 13 66.434 0.000 . . . . . . A 34 PRO CA . 30479 1
297 . 1 1 34 34 PRO CB C 13 30.852 0.000 . . . . . . A 34 PRO CB . 30479 1
298 . 1 1 34 34 PRO CG C 13 29.344 0.000 . . . . . . A 34 PRO CG . 30479 1
299 . 1 1 35 35 VAL H H 1 7.748 0.000 . . . . . . A 35 VAL H . 30479 1
300 . 1 1 35 35 VAL HA H 1 3.881 0.000 . . . . . . A 35 VAL HA . 30479 1
301 . 1 1 35 35 VAL HB H 1 2.001 0.000 . . . . . . A 35 VAL HB . 30479 1
302 . 1 1 35 35 VAL CA C 13 65.514 0.000 . . . . . . A 35 VAL CA . 30479 1
303 . 1 1 35 35 VAL CB C 13 31.334 0.000 . . . . . . A 35 VAL CB . 30479 1
304 . 1 1 35 35 VAL N N 15 119.222 0.000 . . . . . . A 35 VAL N . 30479 1
305 . 1 1 36 36 THR H H 1 9.399 0.000 . . . . . . A 36 THR H . 30479 1
306 . 1 1 36 36 THR HA H 1 3.931 0.000 . . . . . . A 36 THR HA . 30479 1
307 . 1 1 36 36 THR HB H 1 3.772 0.001 . . . . . . A 36 THR HB . 30479 1
308 . 1 1 36 36 THR HG21 H 1 1.097 0.002 . . . . . . A 36 THR HG21 . 30479 1
309 . 1 1 36 36 THR HG22 H 1 1.097 0.002 . . . . . . A 36 THR HG22 . 30479 1
310 . 1 1 36 36 THR HG23 H 1 1.097 0.002 . . . . . . A 36 THR HG23 . 30479 1
311 . 1 1 36 36 THR CA C 13 68.404 0.000 . . . . . . A 36 THR CA . 30479 1
312 . 1 1 36 36 THR CB C 13 68.404 0.000 . . . . . . A 36 THR CB . 30479 1
313 . 1 1 36 36 THR N N 15 122.743 0.000 . . . . . . A 36 THR N . 30479 1
314 . 1 1 37 37 CYS H H 1 8.199 0.001 . . . . . . A 37 CYS H . 30479 1
315 . 1 1 37 37 CYS HA H 1 4.678 0.000 . . . . . . A 37 CYS HA . 30479 1
316 . 1 1 37 37 CYS HB2 H 1 2.532 0.001 . . . . . . A 37 CYS HB2 . 30479 1
317 . 1 1 37 37 CYS HB3 H 1 1.929 0.002 . . . . . . A 37 CYS HB3 . 30479 1
318 . 1 1 37 37 CYS N N 15 111.474 0.000 . . . . . . A 37 CYS N . 30479 1
319 . 1 1 38 38 GLY H H 1 7.544 0.001 . . . . . . A 38 GLY H . 30479 1
320 . 1 1 38 38 GLY HA2 H 1 3.914 0.001 . . . . . . A 38 GLY HA2 . 30479 1
321 . 1 1 38 38 GLY HA3 H 1 3.982 0.000 . . . . . . A 38 GLY HA3 . 30479 1
322 . 1 1 38 38 GLY CA C 13 46.553 0.000 . . . . . . A 38 GLY CA . 30479 1
323 . 1 1 38 38 GLY N N 15 108.101 0.000 . . . . . . A 38 GLY N . 30479 1
324 . 1 1 39 39 PHE H H 1 8.675 0.001 . . . . . . A 39 PHE H . 30479 1
325 . 1 1 39 39 PHE HA H 1 4.846 0.000 . . . . . . A 39 PHE HA . 30479 1
326 . 1 1 39 39 PHE HB2 H 1 2.898 0.001 . . . . . . A 39 PHE HB2 . 30479 1
327 . 1 1 39 39 PHE HB3 H 1 3.499 0.001 . . . . . . A 39 PHE HB3 . 30479 1
328 . 1 1 39 39 PHE HD1 H 1 6.985 0.001 . . . . . . A 39 PHE HD1 . 30479 1
329 . 1 1 39 39 PHE HD2 H 1 6.985 0.001 . . . . . . A 39 PHE HD2 . 30479 1
330 . 1 1 39 39 PHE HE1 H 1 7.171 0.001 . . . . . . A 39 PHE HE1 . 30479 1
331 . 1 1 39 39 PHE HE2 H 1 7.171 0.001 . . . . . . A 39 PHE HE2 . 30479 1
332 . 1 1 39 39 PHE CA C 13 55.509 0.000 . . . . . . A 39 PHE CA . 30479 1
333 . 1 1 39 39 PHE N N 15 118.758 0.000 . . . . . . A 39 PHE N . 30479 1
334 . 1 1 40 40 CYS HA H 1 4.715 0.000 . . . . . . A 40 CYS HA . 30479 1
335 . 1 1 40 40 CYS HB2 H 1 3.280 0.001 . . . . . . A 40 CYS HB2 . 30479 1
336 . 1 1 40 40 CYS HB3 H 1 3.149 0.001 . . . . . . A 40 CYS HB3 . 30479 1
337 . 1 1 40 40 CYS CA C 13 55.484 0.000 . . . . . . A 40 CYS CA . 30479 1
338 . 1 1 40 40 CYS CB C 13 43.550 0.006 . . . . . . A 40 CYS CB . 30479 1
339 . 1 1 40 40 CYS N N 15 116.643 0.000 . . . . . . A 40 CYS N . 30479 1
340 . 1 1 41 41 NH2 HN1 H 1 7.989 0.001 . . . . . . A 41 NH2 HN1 . 30479 1
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