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 19593
_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-1H TOCSY' . . . 19593 1
2 '2D 1H-1H NOESY' . . . 19593 1
3 '2D 1H-13C HSQC' . . . 19593 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 1 1 GLY HA2 H 1 4.008 0.000 . . . . . A 1 GLY HA2 . 19593 1
2 . 1 1 1 1 GLY HA3 H 1 3.911 0.007 . . . . . A 1 GLY HA3 . 19593 1
3 . 1 1 1 1 GLY CA C 13 43.752 0.000 . . . . . A 1 GLY CA . 19593 1
4 . 1 1 2 2 THR H H 1 8.575 0.000 . . . . . A 2 THR H . 19593 1
5 . 1 1 2 2 THR HA H 1 4.405 0.000 . . . . . A 2 THR HA . 19593 1
6 . 1 1 2 2 THR HB H 1 4.045 0.005 . . . . . A 2 THR HB . 19593 1
7 . 1 1 2 2 THR HG21 H 1 1.101 0.005 . . . . . A 2 THR HG21 . 19593 1
8 . 1 1 2 2 THR HG22 H 1 1.101 0.005 . . . . . A 2 THR HG22 . 19593 1
9 . 1 1 2 2 THR HG23 H 1 1.101 0.005 . . . . . A 2 THR HG23 . 19593 1
10 . 1 1 2 2 THR CA C 13 61.495 0.000 . . . . . A 2 THR CA . 19593 1
11 . 1 1 2 2 THR CB C 13 70.521 0.000 . . . . . A 2 THR CB . 19593 1
12 . 1 1 2 2 THR CG2 C 13 20.795 0.000 . . . . . A 2 THR CG2 . 19593 1
13 . 1 1 3 3 ASN H H 1 9.143 0.001 . . . . . A 3 ASN H . 19593 1
14 . 1 1 3 3 ASN HA H 1 5.262 0.000 . . . . . A 3 ASN HA . 19593 1
15 . 1 1 3 3 ASN HB2 H 1 2.478 0.007 . . . . . A 3 ASN HB2 . 19593 1
16 . 1 1 3 3 ASN HB3 H 1 2.985 0.004 . . . . . A 3 ASN HB3 . 19593 1
17 . 1 1 3 3 ASN HD21 H 1 7.030 0.004 . . . . . A 3 ASN HD21 . 19593 1
18 . 1 1 3 3 ASN HD22 H 1 7.420 0.004 . . . . . A 3 ASN HD22 . 19593 1
19 . 1 1 3 3 ASN CA C 13 50.550 0.000 . . . . . A 3 ASN CA . 19593 1
20 . 1 1 3 3 ASN CB C 13 37.177 0.000 . . . . . A 3 ASN CB . 19593 1
21 . 1 1 4 4 GLU H H 1 9.480 0.004 . . . . . A 4 GLU H . 19593 1
22 . 1 1 4 4 GLU HA H 1 3.683 0.001 . . . . . A 4 GLU HA . 19593 1
23 . 1 1 4 4 GLU HB2 H 1 1.170 0.006 . . . . . A 4 GLU HB2 . 19593 1
24 . 1 1 4 4 GLU HB3 H 1 1.170 0.006 . . . . . A 4 GLU HB3 . 19593 1
25 . 1 1 4 4 GLU HG2 H 1 2.191 0.005 . . . . . A 4 GLU HG2 . 19593 1
26 . 1 1 4 4 GLU HG3 H 1 2.654 0.005 . . . . . A 4 GLU HG3 . 19593 1
27 . 1 1 4 4 GLU CA C 13 60.432 0.000 . . . . . A 4 GLU CA . 19593 1
28 . 1 1 4 4 GLU CB C 13 27.878 0.000 . . . . . A 4 GLU CB . 19593 1
29 . 1 1 4 4 GLU CG C 13 37.285 0.000 . . . . . A 4 GLU CG . 19593 1
30 . 1 1 5 5 CYS H H 1 7.960 0.000 . . . . . A 5 CYS H . 19593 1
31 . 1 1 5 5 CYS HA H 1 4.106 0.000 . . . . . A 5 CYS HA . 19593 1
32 . 1 1 5 5 CYS HB2 H 1 3.009 0.007 . . . . . A 5 CYS HB2 . 19593 1
33 . 1 1 5 5 CYS HB3 H 1 3.220 0.006 . . . . . A 5 CYS HB3 . 19593 1
34 . 1 1 5 5 CYS CA C 13 53.331 0.000 . . . . . A 5 CYS CA . 19593 1
35 . 1 1 5 5 CYS CB C 13 36.002 0.000 . . . . . A 5 CYS CB . 19593 1
36 . 1 1 6 6 LEU H H 1 7.048 0.000 . . . . . A 6 LEU H . 19593 1
37 . 1 1 6 6 LEU HA H 1 4.118 0.000 . . . . . A 6 LEU HA . 19593 1
38 . 1 1 6 6 LEU HB2 H 1 1.551 0.005 . . . . . A 6 LEU HB2 . 19593 1
39 . 1 1 6 6 LEU HB3 H 1 1.669 0.005 . . . . . A 6 LEU HB3 . 19593 1
40 . 1 1 6 6 LEU HG H 1 1.521 0.010 . . . . . A 6 LEU HG . 19593 1
41 . 1 1 6 6 LEU HD11 H 1 1.009 0.006 . . . . . A 6 LEU HD11 . 19593 1
42 . 1 1 6 6 LEU HD12 H 1 1.009 0.006 . . . . . A 6 LEU HD12 . 19593 1
43 . 1 1 6 6 LEU HD13 H 1 1.009 0.006 . . . . . A 6 LEU HD13 . 19593 1
44 . 1 1 6 6 LEU HD21 H 1 0.805 0.006 . . . . . A 6 LEU HD21 . 19593 1
45 . 1 1 6 6 LEU HD22 H 1 0.805 0.006 . . . . . A 6 LEU HD22 . 19593 1
46 . 1 1 6 6 LEU HD23 H 1 0.805 0.006 . . . . . A 6 LEU HD23 . 19593 1
47 . 1 1 6 6 LEU CA C 13 55.703 0.000 . . . . . A 6 LEU CA . 19593 1
48 . 1 1 6 6 LEU CB C 13 41.047 0.000 . . . . . A 6 LEU CB . 19593 1
49 . 1 1 6 6 LEU CG C 13 26.179 0.000 . . . . . A 6 LEU CG . 19593 1
50 . 1 1 6 6 LEU CD1 C 13 25.193 0.000 . . . . . A 6 LEU CD1 . 19593 1
51 . 1 1 6 6 LEU CD2 C 13 21.165 0.000 . . . . . A 6 LEU CD2 . 19593 1
52 . 1 1 7 7 ASP H H 1 7.126 0.005 . . . . . A 7 ASP H . 19593 1
53 . 1 1 7 7 ASP HA H 1 4.808 0.000 . . . . . A 7 ASP HA . 19593 1
54 . 1 1 7 7 ASP HB2 H 1 2.427 0.006 . . . . . A 7 ASP HB2 . 19593 1
55 . 1 1 7 7 ASP HB3 H 1 2.772 0.006 . . . . . A 7 ASP HB3 . 19593 1
56 . 1 1 7 7 ASP CA C 13 52.216 0.000 . . . . . A 7 ASP CA . 19593 1
57 . 1 1 7 7 ASP CB C 13 40.633 0.010 . . . . . A 7 ASP CB . 19593 1
58 . 1 1 8 8 ASN H H 1 9.264 0.000 . . . . . A 8 ASN H . 19593 1
59 . 1 1 8 8 ASN HA H 1 4.355 0.000 . . . . . A 8 ASN HA . 19593 1
60 . 1 1 8 8 ASN HB2 H 1 2.495 0.006 . . . . . A 8 ASN HB2 . 19593 1
61 . 1 1 8 8 ASN HB3 H 1 2.990 0.005 . . . . . A 8 ASN HB3 . 19593 1
62 . 1 1 8 8 ASN HD21 H 1 6.890 0.005 . . . . . A 8 ASN HD21 . 19593 1
63 . 1 1 8 8 ASN HD22 H 1 7.807 0.006 . . . . . A 8 ASN HD22 . 19593 1
64 . 1 1 8 8 ASN CA C 13 53.784 0.000 . . . . . A 8 ASN CA . 19593 1
65 . 1 1 9 9 ASN H H 1 8.813 0.000 . . . . . A 9 ASN H . 19593 1
66 . 1 1 9 9 ASN HA H 1 4.782 0.001 . . . . . A 9 ASN HA . 19593 1
67 . 1 1 9 9 ASN HB2 H 1 2.399 0.006 . . . . . A 9 ASN HB2 . 19593 1
68 . 1 1 9 9 ASN HB3 H 1 3.247 0.004 . . . . . A 9 ASN HB3 . 19593 1
69 . 1 1 9 9 ASN HD21 H 1 6.666 0.005 . . . . . A 9 ASN HD21 . 19593 1
70 . 1 1 9 9 ASN HD22 H 1 7.097 0.005 . . . . . A 9 ASN HD22 . 19593 1
71 . 1 1 9 9 ASN CA C 13 54.201 0.000 . . . . . A 9 ASN CA . 19593 1
72 . 1 1 9 9 ASN CB C 13 40.118 0.000 . . . . . A 9 ASN CB . 19593 1
73 . 1 1 10 10 GLY H H 1 7.911 0.006 . . . . . A 10 GLY H . 19593 1
74 . 1 1 10 10 GLY HA2 H 1 3.424 0.000 . . . . . A 10 GLY HA2 . 19593 1
75 . 1 1 10 10 GLY HA3 H 1 3.908 0.000 . . . . . A 10 GLY HA3 . 19593 1
76 . 1 1 10 10 GLY CA C 13 45.633 0.000 . . . . . A 10 GLY CA . 19593 1
77 . 1 1 11 11 GLY H H 1 8.404 0.005 . . . . . A 11 GLY H . 19593 1
78 . 1 1 11 11 GLY HA2 H 1 4.213 0.000 . . . . . A 11 GLY HA2 . 19593 1
79 . 1 1 11 11 GLY HA3 H 1 3.774 0.006 . . . . . A 11 GLY HA3 . 19593 1
80 . 1 1 11 11 GLY CA C 13 44.781 0.000 . . . . . A 11 GLY CA . 19593 1
81 . 1 1 12 12 CYS H H 1 8.208 0.003 . . . . . A 12 CYS H . 19593 1
82 . 1 1 12 12 CYS HA H 1 4.842 0.001 . . . . . A 12 CYS HA . 19593 1
83 . 1 1 12 12 CYS HB2 H 1 2.718 0.004 . . . . . A 12 CYS HB2 . 19593 1
84 . 1 1 12 12 CYS HB3 H 1 3.481 0.004 . . . . . A 12 CYS HB3 . 19593 1
85 . 1 1 12 12 CYS CA C 13 56.269 0.000 . . . . . A 12 CYS CA . 19593 1
86 . 1 1 12 12 CYS CB C 13 33.663 0.000 . . . . . A 12 CYS CB . 19593 1
87 . 1 1 13 13 SER H H 1 9.300 0.001 . . . . . A 13 SER H . 19593 1
88 . 1 1 13 13 SER HA H 1 4.176 0.005 . . . . . A 13 SER HA . 19593 1
89 . 1 1 13 13 SER HB2 H 1 3.748 0.006 . . . . . A 13 SER HB2 . 19593 1
90 . 1 1 13 13 SER HB3 H 1 3.748 0.006 . . . . . A 13 SER HB3 . 19593 1
91 . 1 1 13 13 SER CA C 13 60.590 0.000 . . . . . A 13 SER CA . 19593 1
92 . 1 1 13 13 SER CB C 13 62.505 0.000 . . . . . A 13 SER CB . 19593 1
93 . 1 1 14 14 HIS H H 1 8.991 0.004 . . . . . A 14 HIS H . 19593 1
94 . 1 1 14 14 HIS HA H 1 4.914 0.000 . . . . . A 14 HIS HA . 19593 1
95 . 1 1 14 14 HIS HB2 H 1 3.312 0.007 . . . . . A 14 HIS HB2 . 19593 1
96 . 1 1 14 14 HIS HB3 H 1 3.479 0.005 . . . . . A 14 HIS HB3 . 19593 1
97 . 1 1 14 14 HIS HD2 H 1 7.276 0.004 . . . . . A 14 HIS HD2 . 19593 1
98 . 1 1 14 14 HIS HE1 H 1 8.449 0.006 . . . . . A 14 HIS HE1 . 19593 1
99 . 1 1 14 14 HIS CA C 13 52.075 0.000 . . . . . A 14 HIS CA . 19593 1
100 . 1 1 14 14 HIS CB C 13 29.945 0.000 . . . . . A 14 HIS CB . 19593 1
101 . 1 1 15 15 VAL H H 1 7.841 0.005 . . . . . A 15 VAL H . 19593 1
102 . 1 1 15 15 VAL HA H 1 4.239 0.000 . . . . . A 15 VAL HA . 19593 1
103 . 1 1 15 15 VAL HB H 1 1.989 0.007 . . . . . A 15 VAL HB . 19593 1
104 . 1 1 15 15 VAL HG11 H 1 0.862 0.000 . . . . . A 15 VAL HG11 . 19593 1
105 . 1 1 15 15 VAL HG12 H 1 0.862 0.000 . . . . . A 15 VAL HG12 . 19593 1
106 . 1 1 15 15 VAL HG13 H 1 0.862 0.000 . . . . . A 15 VAL HG13 . 19593 1
107 . 1 1 15 15 VAL HG21 H 1 0.842 0.000 . . . . . A 15 VAL HG21 . 19593 1
108 . 1 1 15 15 VAL HG22 H 1 0.842 0.000 . . . . . A 15 VAL HG22 . 19593 1
109 . 1 1 15 15 VAL HG23 H 1 0.842 0.000 . . . . . A 15 VAL HG23 . 19593 1
110 . 1 1 15 15 VAL CA C 13 62.506 0.000 . . . . . A 15 VAL CA . 19593 1
111 . 1 1 15 15 VAL CB C 13 33.468 0.000 . . . . . A 15 VAL CB . 19593 1
112 . 1 1 15 15 VAL CG1 C 13 21.076 0.000 . . . . . A 15 VAL CG1 . 19593 1
113 . 1 1 15 15 VAL CG2 C 13 22.463 0.000 . . . . . A 15 VAL CG2 . 19593 1
114 . 1 1 16 16 CYS H H 1 9.134 0.006 . . . . . A 16 CYS H . 19593 1
115 . 1 1 16 16 CYS HA H 1 5.382 0.006 . . . . . A 16 CYS HA . 19593 1
116 . 1 1 16 16 CYS HB2 H 1 2.506 0.006 . . . . . A 16 CYS HB2 . 19593 1
117 . 1 1 16 16 CYS HB3 H 1 2.777 0.005 . . . . . A 16 CYS HB3 . 19593 1
118 . 1 1 16 16 CYS CA C 13 55.676 0.000 . . . . . A 16 CYS CA . 19593 1
119 . 1 1 16 16 CYS CB C 13 38.073 0.000 . . . . . A 16 CYS CB . 19593 1
120 . 1 1 17 17 ASN H H 1 9.784 0.000 . . . . . A 17 ASN H . 19593 1
121 . 1 1 17 17 ASN HA H 1 5.213 0.000 . . . . . A 17 ASN HA . 19593 1
122 . 1 1 17 17 ASN HB2 H 1 2.425 0.006 . . . . . A 17 ASN HB2 . 19593 1
123 . 1 1 17 17 ASN HB3 H 1 3.047 0.000 . . . . . A 17 ASN HB3 . 19593 1
124 . 1 1 17 17 ASN HD21 H 1 6.906 0.005 . . . . . A 17 ASN HD21 . 19593 1
125 . 1 1 17 17 ASN HD22 H 1 8.655 0.004 . . . . . A 17 ASN HD22 . 19593 1
126 . 1 1 17 17 ASN CA C 13 51.736 0.000 . . . . . A 17 ASN CA . 19593 1
127 . 1 1 17 17 ASN CB C 13 40.682 0.000 . . . . . A 17 ASN CB . 19593 1
128 . 1 1 18 18 ASP H H 1 8.954 0.000 . . . . . A 18 ASP H . 19593 1
129 . 1 1 18 18 ASP HA H 1 4.675 0.000 . . . . . A 18 ASP HA . 19593 1
130 . 1 1 18 18 ASP HB2 H 1 2.406 0.006 . . . . . A 18 ASP HB2 . 19593 1
131 . 1 1 18 18 ASP HB3 H 1 2.800 0.004 . . . . . A 18 ASP HB3 . 19593 1
132 . 1 1 18 18 ASP CA C 13 55.439 0.000 . . . . . A 18 ASP CA . 19593 1
133 . 1 1 18 18 ASP CB C 13 40.946 0.004 . . . . . A 18 ASP CB . 19593 1
134 . 1 1 19 19 LEU H H 1 7.818 0.001 . . . . . A 19 LEU H . 19593 1
135 . 1 1 19 19 LEU HA H 1 4.792 0.000 . . . . . A 19 LEU HA . 19593 1
136 . 1 1 19 19 LEU HB2 H 1 1.292 0.006 . . . . . A 19 LEU HB2 . 19593 1
137 . 1 1 19 19 LEU HB3 H 1 1.435 0.006 . . . . . A 19 LEU HB3 . 19593 1
138 . 1 1 19 19 LEU HG H 1 1.573 0.005 . . . . . A 19 LEU HG . 19593 1
139 . 1 1 19 19 LEU HD11 H 1 0.854 0.008 . . . . . A 19 LEU HD11 . 19593 1
140 . 1 1 19 19 LEU HD12 H 1 0.854 0.008 . . . . . A 19 LEU HD12 . 19593 1
141 . 1 1 19 19 LEU HD13 H 1 0.854 0.008 . . . . . A 19 LEU HD13 . 19593 1
142 . 1 1 19 19 LEU HD21 H 1 0.715 0.006 . . . . . A 19 LEU HD21 . 19593 1
143 . 1 1 19 19 LEU HD22 H 1 0.715 0.006 . . . . . A 19 LEU HD22 . 19593 1
144 . 1 1 19 19 LEU HD23 H 1 0.715 0.006 . . . . . A 19 LEU HD23 . 19593 1
145 . 1 1 19 19 LEU CB C 13 44.670 0.000 . . . . . A 19 LEU CB . 19593 1
146 . 1 1 19 19 LEU CG C 13 26.756 0.000 . . . . . A 19 LEU CG . 19593 1
147 . 1 1 19 19 LEU CD1 C 13 25.219 0.000 . . . . . A 19 LEU CD1 . 19593 1
148 . 1 1 20 20 LYS H H 1 8.846 0.003 . . . . . A 20 LYS H . 19593 1
149 . 1 1 20 20 LYS HA H 1 3.978 0.000 . . . . . A 20 LYS HA . 19593 1
150 . 1 1 20 20 LYS HB2 H 1 1.856 0.006 . . . . . A 20 LYS HB2 . 19593 1
151 . 1 1 20 20 LYS HB3 H 1 1.918 0.006 . . . . . A 20 LYS HB3 . 19593 1
152 . 1 1 20 20 LYS HG2 H 1 1.431 0.005 . . . . . A 20 LYS HG2 . 19593 1
153 . 1 1 20 20 LYS HG3 H 1 1.565 0.006 . . . . . A 20 LYS HG3 . 19593 1
154 . 1 1 20 20 LYS HD2 H 1 1.737 0.006 . . . . . A 20 LYS HD2 . 19593 1
155 . 1 1 20 20 LYS HD3 H 1 1.737 0.006 . . . . . A 20 LYS HD3 . 19593 1
156 . 1 1 20 20 LYS HE2 H 1 3.023 0.003 . . . . . A 20 LYS HE2 . 19593 1
157 . 1 1 20 20 LYS HE3 H 1 3.023 0.003 . . . . . A 20 LYS HE3 . 19593 1
158 . 1 1 20 20 LYS CA C 13 60.201 0.000 . . . . . A 20 LYS CA . 19593 1
159 . 1 1 20 20 LYS CB C 13 31.527 0.000 . . . . . A 20 LYS CB . 19593 1
160 . 1 1 20 20 LYS CG C 13 24.833 0.000 . . . . . A 20 LYS CG . 19593 1
161 . 1 1 20 20 LYS CD C 13 28.712 0.000 . . . . . A 20 LYS CD . 19593 1
162 . 1 1 20 20 LYS CE C 13 41.680 0.000 . . . . . A 20 LYS CE . 19593 1
163 . 1 1 21 21 ILE H H 1 8.010 0.003 . . . . . A 21 ILE H . 19593 1
164 . 1 1 21 21 ILE HA H 1 4.278 0.000 . . . . . A 21 ILE HA . 19593 1
165 . 1 1 21 21 ILE HB H 1 1.861 0.004 . . . . . A 21 ILE HB . 19593 1
166 . 1 1 21 21 ILE HG12 H 1 1.468 0.006 . . . . . A 21 ILE HG12 . 19593 1
167 . 1 1 21 21 ILE HG13 H 1 1.134 0.006 . . . . . A 21 ILE HG13 . 19593 1
168 . 1 1 21 21 ILE HG21 H 1 0.871 0.000 . . . . . A 21 ILE HG21 . 19593 1
169 . 1 1 21 21 ILE HG22 H 1 0.871 0.000 . . . . . A 21 ILE HG22 . 19593 1
170 . 1 1 21 21 ILE HG23 H 1 0.871 0.000 . . . . . A 21 ILE HG23 . 19593 1
171 . 1 1 21 21 ILE HD11 H 1 0.886 0.006 . . . . . A 21 ILE HD11 . 19593 1
172 . 1 1 21 21 ILE HD12 H 1 0.886 0.006 . . . . . A 21 ILE HD12 . 19593 1
173 . 1 1 21 21 ILE HD13 H 1 0.886 0.006 . . . . . A 21 ILE HD13 . 19593 1
174 . 1 1 21 21 ILE CA C 13 60.170 0.000 . . . . . A 21 ILE CA . 19593 1
175 . 1 1 21 21 ILE CB C 13 37.157 0.000 . . . . . A 21 ILE CB . 19593 1
176 . 1 1 21 21 ILE CG1 C 13 26.622 0.000 . . . . . A 21 ILE CG1 . 19593 1
177 . 1 1 21 21 ILE CG2 C 13 16.648 0.000 . . . . . A 21 ILE CG2 . 19593 1
178 . 1 1 22 22 GLY H H 1 8.695 0.000 . . . . . A 22 GLY H . 19593 1
179 . 1 1 22 22 GLY HA2 H 1 3.862 0.005 . . . . . A 22 GLY HA2 . 19593 1
180 . 1 1 22 22 GLY HA3 H 1 4.377 0.000 . . . . . A 22 GLY HA3 . 19593 1
181 . 1 1 22 22 GLY CA C 13 44.887 0.000 . . . . . A 22 GLY CA . 19593 1
182 . 1 1 23 23 TYR H H 1 8.502 0.006 . . . . . A 23 TYR H . 19593 1
183 . 1 1 23 23 TYR HA H 1 4.954 0.005 . . . . . A 23 TYR HA . 19593 1
184 . 1 1 23 23 TYR HB2 H 1 2.952 0.007 . . . . . A 23 TYR HB2 . 19593 1
185 . 1 1 23 23 TYR HB3 H 1 3.744 0.000 . . . . . A 23 TYR HB3 . 19593 1
186 . 1 1 23 23 TYR HD1 H 1 6.828 0.000 . . . . . A 23 TYR HD1 . 19593 1
187 . 1 1 23 23 TYR HD2 H 1 6.828 0.000 . . . . . A 23 TYR HD2 . 19593 1
188 . 1 1 23 23 TYR HE1 H 1 6.866 0.000 . . . . . A 23 TYR HE1 . 19593 1
189 . 1 1 23 23 TYR HE2 H 1 6.866 0.000 . . . . . A 23 TYR HE2 . 19593 1
190 . 1 1 23 23 TYR CB C 13 35.781 0.010 . . . . . A 23 TYR CB . 19593 1
191 . 1 1 24 24 GLU H H 1 9.253 0.000 . . . . . A 24 GLU H . 19593 1
192 . 1 1 24 24 GLU HA H 1 4.706 0.000 . . . . . A 24 GLU HA . 19593 1
193 . 1 1 24 24 GLU HB2 H 1 1.958 0.006 . . . . . A 24 GLU HB2 . 19593 1
194 . 1 1 24 24 GLU HB3 H 1 1.958 0.006 . . . . . A 24 GLU HB3 . 19593 1
195 . 1 1 24 24 GLU HG2 H 1 2.209 0.005 . . . . . A 24 GLU HG2 . 19593 1
196 . 1 1 24 24 GLU HG3 H 1 2.450 0.004 . . . . . A 24 GLU HG3 . 19593 1
197 . 1 1 24 24 GLU CA C 13 53.835 0.000 . . . . . A 24 GLU CA . 19593 1
198 . 1 1 24 24 GLU CB C 13 32.723 0.000 . . . . . A 24 GLU CB . 19593 1
199 . 1 1 24 24 GLU CG C 13 35.252 0.000 . . . . . A 24 GLU CG . 19593 1
200 . 1 1 25 25 CYS H H 1 8.838 0.000 . . . . . A 25 CYS H . 19593 1
201 . 1 1 25 25 CYS HA H 1 5.767 0.000 . . . . . A 25 CYS HA . 19593 1
202 . 1 1 25 25 CYS HB2 H 1 2.712 0.006 . . . . . A 25 CYS HB2 . 19593 1
203 . 1 1 25 25 CYS HB3 H 1 4.017 0.716 . . . . . A 25 CYS HB3 . 19593 1
204 . 1 1 25 25 CYS CA C 13 51.053 0.000 . . . . . A 25 CYS CA . 19593 1
205 . 1 1 25 25 CYS CB C 13 38.286 0.010 . . . . . A 25 CYS CB . 19593 1
206 . 1 1 26 26 LEU H H 1 9.213 0.000 . . . . . A 26 LEU H . 19593 1
207 . 1 1 26 26 LEU HA H 1 4.742 0.000 . . . . . A 26 LEU HA . 19593 1
208 . 1 1 26 26 LEU HB2 H 1 1.620 0.007 . . . . . A 26 LEU HB2 . 19593 1
209 . 1 1 26 26 LEU HB3 H 1 1.620 0.007 . . . . . A 26 LEU HB3 . 19593 1
210 . 1 1 26 26 LEU HG H 1 1.481 0.005 . . . . . A 26 LEU HG . 19593 1
211 . 1 1 26 26 LEU HD11 H 1 0.885 0.007 . . . . . A 26 LEU HD11 . 19593 1
212 . 1 1 26 26 LEU HD12 H 1 0.885 0.007 . . . . . A 26 LEU HD12 . 19593 1
213 . 1 1 26 26 LEU HD13 H 1 0.885 0.007 . . . . . A 26 LEU HD13 . 19593 1
214 . 1 1 26 26 LEU HD21 H 1 0.885 0.007 . . . . . A 26 LEU HD21 . 19593 1
215 . 1 1 26 26 LEU HD22 H 1 0.885 0.007 . . . . . A 26 LEU HD22 . 19593 1
216 . 1 1 26 26 LEU HD23 H 1 0.885 0.007 . . . . . A 26 LEU HD23 . 19593 1
217 . 1 1 26 26 LEU CA C 13 53.558 0.005 . . . . . A 26 LEU CA . 19593 1
218 . 1 1 26 26 LEU CB C 13 43.999 0.005 . . . . . A 26 LEU CB . 19593 1
219 . 1 1 26 26 LEU CG C 13 27.102 0.000 . . . . . A 26 LEU CG . 19593 1
220 . 1 1 26 26 LEU CD1 C 13 22.731 0.000 . . . . . A 26 LEU CD1 . 19593 1
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