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 34651
_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' . . . 34651 1
2 '2D 1H-1H NOESY' . . . 34651 1
3 '2D 1H-13C HSQC' . . . 34651 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 GLY HA2 H 1 3.831 0.016 . . . . . . A 482 GLY HA2 . 34651 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.831 0.016 . . . . . . A 482 GLY HA3 . 34651 1
3 . 1 . 1 1 1 GLY CA C 13 41.864 0.000 . . . . . . A 482 GLY CA . 34651 1
4 . 1 . 1 2 2 VAL H H 1 8.067 0.009 . . . . . . A 483 VAL H . 34651 1
5 . 1 . 1 2 2 VAL HA H 1 4.032 0.013 . . . . . . A 483 VAL HA . 34651 1
6 . 1 . 1 2 2 VAL HB H 1 1.988 0.008 . . . . . . A 483 VAL HB . 34651 1
7 . 1 . 1 2 2 VAL HG21 H 1 0.832 0.015 . . . . . . A 483 VAL HG21 . 34651 1
8 . 1 . 1 2 2 VAL HG22 H 1 0.832 0.015 . . . . . . A 483 VAL HG22 . 34651 1
9 . 1 . 1 2 2 VAL HG23 H 1 0.832 0.015 . . . . . . A 483 VAL HG23 . 34651 1
10 . 1 . 1 2 2 VAL CA C 13 61.295 0.000 . . . . . . A 483 VAL CA . 34651 1
11 . 1 . 1 2 2 VAL CB C 13 30.896 0.000 . . . . . . A 483 VAL CB . 34651 1
12 . 1 . 1 2 2 VAL CG2 C 13 18.710 0.000 . . . . . . A 483 VAL CG2 . 34651 1
13 . 1 . 1 3 3 GLU H H 1 8.075 0.011 . . . . . . A 484 GLU H . 34651 1
14 . 1 . 1 3 3 GLU HA H 1 4.317 0.009 . . . . . . A 484 GLU HA . 34651 1
15 . 1 . 1 3 3 GLU HB2 H 1 2.014 0.009 . . . . . . A 484 GLU HB2 . 34651 1
16 . 1 . 1 3 3 GLU HB3 H 1 1.889 0.008 . . . . . . A 484 GLU HB3 . 34651 1
17 . 1 . 1 3 3 GLU HG2 H 1 2.362 0.004 . . . . . . A 484 GLU HG2 . 34651 1
18 . 1 . 1 3 3 GLU HG3 H 1 2.362 0.004 . . . . . . A 484 GLU HG3 . 34651 1
19 . 1 . 1 3 3 GLU CA C 13 54.376 0.000 . . . . . . A 484 GLU CA . 34651 1
20 . 1 . 1 3 3 GLU CB C 13 27.324 0.018 . . . . . . A 484 GLU CB . 34651 1
21 . 1 . 1 3 3 GLU CG C 13 30.750 0.000 . . . . . . A 484 GLU CG . 34651 1
22 . 1 . 1 4 4 GLY H H 1 7.951 0.009 . . . . . . A 485 GLY H . 34651 1
23 . 1 . 1 4 4 GLY HA2 H 1 3.794 0.006 . . . . . . A 485 GLY HA2 . 34651 1
24 . 1 . 1 4 4 GLY HA3 H 1 3.794 0.006 . . . . . . A 485 GLY HA3 . 34651 1
25 . 1 . 1 4 4 GLY CA C 13 43.639 0.000 . . . . . . A 485 GLY CA . 34651 1
26 . 1 . 1 5 5 PHE H H 1 7.636 0.009 . . . . . . A 486 PHE H . 34651 1
27 . 1 . 1 5 5 PHE HA H 1 4.468 0.031 . . . . . . A 486 PHE HA . 34651 1
28 . 1 . 1 5 5 PHE HB2 H 1 2.985 0.015 . . . . . . A 486 PHE HB2 . 34651 1
29 . 1 . 1 5 5 PHE HB3 H 1 2.985 0.015 . . . . . . A 486 PHE HB3 . 34651 1
30 . 1 . 1 5 5 PHE HD1 H 1 7.093 0.000 . . . . . . A 486 PHE HD1 . 34651 1
31 . 1 . 1 5 5 PHE HD2 H 1 7.093 0.000 . . . . . . A 486 PHE HD2 . 34651 1
32 . 1 . 1 5 5 PHE HE1 H 1 7.182 0.000 . . . . . . A 486 PHE HE1 . 34651 1
33 . 1 . 1 5 5 PHE HE2 H 1 7.182 0.000 . . . . . . A 486 PHE HE2 . 34651 1
34 . 1 . 1 5 5 PHE CA C 13 54.978 0.000 . . . . . . A 486 PHE CA . 34651 1
35 . 1 . 1 5 5 PHE CB C 13 37.790 0.000 . . . . . . A 486 PHE CB . 34651 1
36 . 1 . 1 6 6 ASN H H 1 7.899 0.010 . . . . . . A 487 ASN H . 34651 1
37 . 1 . 1 6 6 ASN HA H 1 4.498 0.009 . . . . . . A 487 ASN HA . 34651 1
38 . 1 . 1 6 6 ASN HB2 H 1 2.619 0.004 . . . . . . A 487 ASN HB2 . 34651 1
39 . 1 . 1 6 6 ASN HB3 H 1 2.619 0.004 . . . . . . A 487 ASN HB3 . 34651 1
40 . 1 . 1 6 6 ASN CA C 13 51.929 0.000 . . . . . . A 487 ASN CA . 34651 1
41 . 1 . 1 6 6 ASN CB C 13 37.028 0.000 . . . . . . A 487 ASN CB . 34651 1
42 . 1 . 1 7 7 CYS H H 1 7.642 0.005 . . . . . . A 488 CYS H . 34651 1
43 . 1 . 1 7 7 CYS HA H 1 4.269 0.002 . . . . . . A 488 CYS HA . 34651 1
44 . 1 . 1 7 7 CYS HB2 H 1 2.735 0.005 . . . . . . A 488 CYS HB2 . 34651 1
45 . 1 . 1 7 7 CYS HB3 H 1 2.629 0.008 . . . . . . A 488 CYS HB3 . 34651 1
46 . 1 . 1 7 7 CYS CA C 13 56.954 0.000 . . . . . . A 488 CYS CA . 34651 1
47 . 1 . 1 7 7 CYS CB C 13 25.961 0.011 . . . . . . A 488 CYS CB . 34651 1
48 . 1 . 1 8 8 TYR H H 1 7.709 0.006 . . . . . . A 489 TYR H . 34651 1
49 . 1 . 1 8 8 TYR HA H 1 4.483 0.005 . . . . . . A 489 TYR HA . 34651 1
50 . 1 . 1 8 8 TYR HB2 H 1 2.957 0.006 . . . . . . A 489 TYR HB2 . 34651 1
51 . 1 . 1 8 8 TYR HB3 H 1 2.805 0.011 . . . . . . A 489 TYR HB3 . 34651 1
52 . 1 . 1 8 8 TYR HD1 H 1 6.722 0.007 . . . . . . A 489 TYR HD1 . 34651 1
53 . 1 . 1 8 8 TYR HD2 H 1 6.722 0.007 . . . . . . A 489 TYR HD2 . 34651 1
54 . 1 . 1 8 8 TYR HE1 H 1 6.970 0.003 . . . . . . A 489 TYR HE1 . 34651 1
55 . 1 . 1 8 8 TYR HE2 H 1 6.970 0.003 . . . . . . A 489 TYR HE2 . 34651 1
56 . 1 . 1 8 8 TYR CA C 13 56.268 0.000 . . . . . . A 489 TYR CA . 34651 1
57 . 1 . 1 8 8 TYR CB C 13 37.120 0.014 . . . . . . A 489 TYR CB . 34651 1
58 . 1 . 1 9 9 PHE H H 1 8.026 0.003 . . . . . . A 490 PHE H . 34651 1
59 . 1 . 1 9 9 PHE HA H 1 4.627 0.009 . . . . . . A 490 PHE HA . 34651 1
60 . 1 . 1 9 9 PHE HB2 H 1 2.752 0.007 . . . . . . A 490 PHE HB2 . 34651 1
61 . 1 . 1 9 9 PHE HB3 H 1 2.752 0.007 . . . . . . A 490 PHE HB3 . 34651 1
62 . 1 . 1 9 9 PHE CB C 13 37.044 0.000 . . . . . . A 490 PHE CB . 34651 1
63 . 1 . 1 10 10 PRO HA H 1 4.196 0.007 . . . . . . A 491 PRO HA . 34651 1
64 . 1 . 1 10 10 PRO HB2 H 1 2.162 0.016 . . . . . . A 491 PRO HB2 . 34651 1
65 . 1 . 1 10 10 PRO HB3 H 1 1.749 0.015 . . . . . . A 491 PRO HB3 . 34651 1
66 . 1 . 1 10 10 PRO HG2 H 1 1.816 0.006 . . . . . . A 491 PRO HG2 . 34651 1
67 . 1 . 1 10 10 PRO HG3 H 1 1.816 0.006 . . . . . . A 491 PRO HG3 . 34651 1
68 . 1 . 1 10 10 PRO HD2 H 1 3.577 0.001 . . . . . . A 491 PRO HD2 . 34651 1
69 . 1 . 1 10 10 PRO HD3 H 1 3.188 0.002 . . . . . . A 491 PRO HD3 . 34651 1
70 . 1 . 1 10 10 PRO CA C 13 63.150 0.000 . . . . . . A 491 PRO CA . 34651 1
71 . 1 . 1 10 10 PRO CB C 13 29.779 0.106 . . . . . . A 491 PRO CB . 34651 1
72 . 1 . 1 10 10 PRO CG C 13 25.523 0.000 . . . . . . A 491 PRO CG . 34651 1
73 . 1 . 1 10 10 PRO CD C 13 48.912 0.000 . . . . . . A 491 PRO CD . 34651 1
74 . 1 . 1 11 11 LEU H H 1 6.787 0.010 . . . . . . A 492 LEU H . 34651 1
75 . 1 . 1 11 11 LEU HA H 1 4.130 0.010 . . . . . . A 492 LEU HA . 34651 1
76 . 1 . 1 11 11 LEU HB2 H 1 1.522 0.011 . . . . . . A 492 LEU HB2 . 34651 1
77 . 1 . 1 11 11 LEU HB3 H 1 1.522 0.011 . . . . . . A 492 LEU HB3 . 34651 1
78 . 1 . 1 11 11 LEU HD11 H 1 0.828 0.006 . . . . . . A 492 LEU HD11 . 34651 1
79 . 1 . 1 11 11 LEU HD12 H 1 0.828 0.006 . . . . . . A 492 LEU HD12 . 34651 1
80 . 1 . 1 11 11 LEU HD13 H 1 0.828 0.006 . . . . . . A 492 LEU HD13 . 34651 1
81 . 1 . 1 11 11 LEU HD21 H 1 0.750 0.008 . . . . . . A 492 LEU HD21 . 34651 1
82 . 1 . 1 11 11 LEU HD22 H 1 0.750 0.008 . . . . . . A 492 LEU HD22 . 34651 1
83 . 1 . 1 11 11 LEU HD23 H 1 0.750 0.008 . . . . . . A 492 LEU HD23 . 34651 1
84 . 1 . 1 11 11 LEU CA C 13 54.847 0.000 . . . . . . A 492 LEU CA . 34651 1
85 . 1 . 1 11 11 LEU CB C 13 40.239 0.000 . . . . . . A 492 LEU CB . 34651 1
86 . 1 . 1 11 11 LEU CD1 C 13 22.265 0.000 . . . . . . A 492 LEU CD1 . 34651 1
87 . 1 . 1 11 11 LEU CD2 C 13 20.802 0.000 . . . . . . A 492 LEU CD2 . 34651 1
88 . 1 . 1 12 12 GLN H H 1 7.950 0.006 . . . . . . A 493 GLN H . 34651 1
89 . 1 . 1 12 12 GLN HA H 1 4.130 0.009 . . . . . . A 493 GLN HA . 34651 1
90 . 1 . 1 12 12 GLN HB2 H 1 2.019 0.005 . . . . . . A 493 GLN HB2 . 34651 1
91 . 1 . 1 12 12 GLN HB3 H 1 2.019 0.005 . . . . . . A 493 GLN HB3 . 34651 1
92 . 1 . 1 12 12 GLN HG2 H 1 2.276 0.006 . . . . . . A 493 GLN HG2 . 34651 1
93 . 1 . 1 12 12 GLN HG3 H 1 2.276 0.006 . . . . . . A 493 GLN HG3 . 34651 1
94 . 1 . 1 12 12 GLN CA C 13 55.632 0.000 . . . . . . A 493 GLN CA . 34651 1
95 . 1 . 1 12 12 GLN CB C 13 27.221 0.000 . . . . . . A 493 GLN CB . 34651 1
96 . 1 . 1 12 12 GLN CG C 13 32.250 0.000 . . . . . . A 493 GLN CG . 34651 1
97 . 1 . 1 13 13 SER H H 1 7.797 0.007 . . . . . . A 494 SER H . 34651 1
98 . 1 . 1 13 13 SER HA H 1 4.230 0.011 . . . . . . A 494 SER HA . 34651 1
99 . 1 . 1 13 13 SER HB2 H 1 3.765 0.004 . . . . . . A 494 SER HB2 . 34651 1
100 . 1 . 1 13 13 SER HB3 H 1 3.653 0.008 . . . . . . A 494 SER HB3 . 34651 1
101 . 1 . 1 13 13 SER CA C 13 57.619 0.000 . . . . . . A 494 SER CA . 34651 1
102 . 1 . 1 13 13 SER CB C 13 62.120 0.012 . . . . . . A 494 SER CB . 34651 1
103 . 1 . 1 14 14 TYR H H 1 7.634 0.010 . . . . . . A 495 TYR H . 34651 1
104 . 1 . 1 14 14 TYR HA H 1 4.414 0.007 . . . . . . A 495 TYR HA . 34651 1
105 . 1 . 1 14 14 TYR HB2 H 1 2.920 0.007 . . . . . . A 495 TYR HB2 . 34651 1
106 . 1 . 1 14 14 TYR HB3 H 1 2.920 0.007 . . . . . . A 495 TYR HB3 . 34651 1
107 . 1 . 1 14 14 TYR HD1 H 1 6.723 0.000 . . . . . . A 495 TYR HD1 . 34651 1
108 . 1 . 1 14 14 TYR HD2 H 1 6.723 0.000 . . . . . . A 495 TYR HD2 . 34651 1
109 . 1 . 1 14 14 TYR HE1 H 1 6.970 0.000 . . . . . . A 495 TYR HE1 . 34651 1
110 . 1 . 1 14 14 TYR HE2 H 1 6.970 0.000 . . . . . . A 495 TYR HE2 . 34651 1
111 . 1 . 1 14 14 TYR CB C 13 37.207 0.000 . . . . . . A 495 TYR CB . 34651 1
112 . 1 . 1 15 15 GLY H H 1 7.775 0.013 . . . . . . A 496 GLY H . 34651 1
113 . 1 . 1 15 15 GLY HA2 H 1 3.728 0.007 . . . . . . A 496 GLY HA2 . 34651 1
114 . 1 . 1 15 15 GLY HA3 H 1 3.728 0.007 . . . . . . A 496 GLY HA3 . 34651 1
115 . 1 . 1 15 15 GLY CA C 13 41.676 0.000 . . . . . . A 496 GLY CA . 34651 1
116 . 1 . 1 16 16 PHE H H 1 7.514 0.040 . . . . . . A 497 PHE H . 34651 1
117 . 1 . 1 16 16 PHE HA H 1 4.497 0.013 . . . . . . A 497 PHE HA . 34651 1
118 . 1 . 1 16 16 PHE HB2 H 1 2.969 0.016 . . . . . . A 497 PHE HB2 . 34651 1
119 . 1 . 1 16 16 PHE HB3 H 1 2.969 0.016 . . . . . . A 497 PHE HB3 . 34651 1
120 . 1 . 1 16 16 PHE HD1 H 1 7.099 0.000 . . . . . . A 497 PHE HD1 . 34651 1
121 . 1 . 1 16 16 PHE HD2 H 1 7.099 0.000 . . . . . . A 497 PHE HD2 . 34651 1
122 . 1 . 1 16 16 PHE HE1 H 1 7.181 0.000 . . . . . . A 497 PHE HE1 . 34651 1
123 . 1 . 1 16 16 PHE HE2 H 1 7.181 0.000 . . . . . . A 497 PHE HE2 . 34651 1
124 . 1 . 1 16 16 PHE CA C 13 56.367 0.000 . . . . . . A 497 PHE CA . 34651 1
125 . 1 . 1 16 16 PHE CB C 13 37.625 0.000 . . . . . . A 497 PHE CB . 34651 1
126 . 1 . 1 17 17 GLN H H 1 7.618 0.039 . . . . . . A 498 GLN H . 34651 1
127 . 1 . 1 17 17 GLN HA H 1 4.519 0.001 . . . . . . A 498 GLN HA . 34651 1
128 . 1 . 1 17 17 GLN HB2 H 1 1.973 0.004 . . . . . . A 498 GLN HB2 . 34651 1
129 . 1 . 1 17 17 GLN HB3 H 1 1.834 0.007 . . . . . . A 498 GLN HB3 . 34651 1
130 . 1 . 1 17 17 GLN HG2 H 1 2.229 0.009 . . . . . . A 498 GLN HG2 . 34651 1
131 . 1 . 1 17 17 GLN HG3 H 1 2.229 0.009 . . . . . . A 498 GLN HG3 . 34651 1
132 . 1 . 1 17 17 GLN CB C 13 27.805 0.003 . . . . . . A 498 GLN CB . 34651 1
133 . 1 . 1 17 17 GLN CG C 13 31.735 0.000 . . . . . . A 498 GLN CG . 34651 1
134 . 1 . 1 18 18 PRO HA H 1 4.262 0.008 . . . . . . A 499 PRO HA . 34651 1
135 . 1 . 1 18 18 PRO HB2 H 1 2.150 0.010 . . . . . . A 499 PRO HB2 . 34651 1
136 . 1 . 1 18 18 PRO HB3 H 1 1.893 0.007 . . . . . . A 499 PRO HB3 . 34651 1
137 . 1 . 1 18 18 PRO HG2 H 1 1.850 0.026 . . . . . . A 499 PRO HG2 . 34651 1
138 . 1 . 1 18 18 PRO HG3 H 1 1.850 0.026 . . . . . . A 499 PRO HG3 . 34651 1
139 . 1 . 1 18 18 PRO HD2 H 1 3.519 0.023 . . . . . . A 499 PRO HD2 . 34651 1
140 . 1 . 1 18 18 PRO HD3 H 1 3.464 0.008 . . . . . . A 499 PRO HD3 . 34651 1
141 . 1 . 1 18 18 PRO CA C 13 62.286 0.000 . . . . . . A 499 PRO CA . 34651 1
142 . 1 . 1 18 18 PRO CB C 13 29.805 0.017 . . . . . . A 499 PRO CB . 34651 1
143 . 1 . 1 18 18 PRO CG C 13 25.362 0.000 . . . . . . A 499 PRO CG . 34651 1
144 . 1 . 1 18 18 PRO CD C 13 48.782 0.024 . . . . . . A 499 PRO CD . 34651 1
145 . 1 . 1 19 19 THR H H 1 7.451 0.003 . . . . . . A 500 THR H . 34651 1
146 . 1 . 1 19 19 THR HA H 1 4.204 0.002 . . . . . . A 500 THR HA . 34651 1
147 . 1 . 1 19 19 THR HB H 1 4.254 0.008 . . . . . . A 500 THR HB . 34651 1
148 . 1 . 1 19 19 THR HG21 H 1 1.087 0.004 . . . . . . A 500 THR HG21 . 34651 1
149 . 1 . 1 19 19 THR HG22 H 1 1.087 0.004 . . . . . . A 500 THR HG22 . 34651 1
150 . 1 . 1 19 19 THR HG23 H 1 1.087 0.004 . . . . . . A 500 THR HG23 . 34651 1
151 . 1 . 1 19 19 THR CA C 13 60.060 0.000 . . . . . . A 500 THR CA . 34651 1
152 . 1 . 1 19 19 THR CG2 C 13 19.212 0.000 . . . . . . A 500 THR CG2 . 34651 1
153 . 1 . 1 20 20 ASN H H 1 7.951 0.006 . . . . . . A 501 ASN H . 34651 1
154 . 1 . 1 20 20 ASN HA H 1 4.619 0.008 . . . . . . A 501 ASN HA . 34651 1
155 . 1 . 1 20 20 ASN HB2 H 1 2.724 0.008 . . . . . . A 501 ASN HB2 . 34651 1
156 . 1 . 1 20 20 ASN HB3 H 1 2.724 0.008 . . . . . . A 501 ASN HB3 . 34651 1
157 . 1 . 1 20 20 ASN CA C 13 51.908 0.000 . . . . . . A 501 ASN CA . 34651 1
158 . 1 . 1 20 20 ASN CB C 13 37.088 0.000 . . . . . . A 501 ASN CB . 34651 1
159 . 1 . 1 21 21 GLY H H 1 8.025 0.003 . . . . . . A 502 GLY H . 34651 1
160 . 1 . 1 21 21 GLY HA2 H 1 3.883 0.011 . . . . . . A 502 GLY HA2 . 34651 1
161 . 1 . 1 21 21 GLY HA3 H 1 3.883 0.011 . . . . . . A 502 GLY HA3 . 34651 1
162 . 1 . 1 21 21 GLY CA C 13 43.691 0.000 . . . . . . A 502 GLY CA . 34651 1
163 . 1 . 1 22 22 VAL H H 1 7.530 0.004 . . . . . . A 503 VAL H . 34651 1
164 . 1 . 1 22 22 VAL HA H 1 3.963 0.003 . . . . . . A 503 VAL HA . 34651 1
165 . 1 . 1 22 22 VAL HB H 1 1.995 0.010 . . . . . . A 503 VAL HB . 34651 1
166 . 1 . 1 22 22 VAL HG21 H 1 0.833 0.008 . . . . . . A 503 VAL HG21 . 34651 1
167 . 1 . 1 22 22 VAL HG22 H 1 0.833 0.008 . . . . . . A 503 VAL HG22 . 34651 1
168 . 1 . 1 22 22 VAL HG23 H 1 0.833 0.008 . . . . . . A 503 VAL HG23 . 34651 1
169 . 1 . 1 22 22 VAL CA C 13 61.452 0.000 . . . . . . A 503 VAL CA . 34651 1
170 . 1 . 1 22 22 VAL CB C 13 30.997 0.000 . . . . . . A 503 VAL CB . 34651 1
171 . 1 . 1 22 22 VAL CG2 C 13 18.441 0.000 . . . . . . A 503 VAL CG2 . 34651 1
172 . 1 . 1 23 23 GLY H H 1 7.943 0.008 . . . . . . A 504 GLY H . 34651 1
173 . 1 . 1 23 23 GLY HA2 H 1 3.856 0.047 . . . . . . A 504 GLY HA2 . 34651 1
174 . 1 . 1 23 23 GLY HA3 H 1 3.680 0.008 . . . . . . A 504 GLY HA3 . 34651 1
175 . 1 . 1 23 23 GLY CA C 13 43.512 0.028 . . . . . . A 504 GLY CA . 34651 1
176 . 1 . 1 24 24 TYR H H 1 7.512 0.010 . . . . . . A 505 TYR H . 34651 1
177 . 1 . 1 24 24 TYR HA H 1 4.443 0.009 . . . . . . A 505 TYR HA . 34651 1
178 . 1 . 1 24 24 TYR HB2 H 1 2.892 0.030 . . . . . . A 505 TYR HB2 . 34651 1
179 . 1 . 1 24 24 TYR HB3 H 1 2.892 0.030 . . . . . . A 505 TYR HB3 . 34651 1
180 . 1 . 1 24 24 TYR HD1 H 1 6.725 0.000 . . . . . . A 505 TYR HD1 . 34651 1
181 . 1 . 1 24 24 TYR HD2 H 1 6.725 0.000 . . . . . . A 505 TYR HD2 . 34651 1
182 . 1 . 1 24 24 TYR HE1 H 1 6.969 0.000 . . . . . . A 505 TYR HE1 . 34651 1
183 . 1 . 1 24 24 TYR HE2 H 1 6.969 0.000 . . . . . . A 505 TYR HE2 . 34651 1
184 . 1 . 1 24 24 TYR CB C 13 37.161 0.000 . . . . . . A 505 TYR CB . 34651 1
185 . 1 . 1 25 25 GLN H H 1 7.771 0.008 . . . . . . A 506 GLN H . 34651 1
186 . 1 . 1 25 25 GLN HA H 1 4.268 0.009 . . . . . . A 506 GLN HA . 34651 1
187 . 1 . 1 25 25 GLN HB2 H 1 2.028 0.014 . . . . . . A 506 GLN HB2 . 34651 1
188 . 1 . 1 25 25 GLN HB3 H 1 1.874 0.009 . . . . . . A 506 GLN HB3 . 34651 1
189 . 1 . 1 25 25 GLN HG2 H 1 2.205 0.009 . . . . . . A 506 GLN HG2 . 34651 1
190 . 1 . 1 25 25 GLN HG3 H 1 2.205 0.009 . . . . . . A 506 GLN HG3 . 34651 1
191 . 1 . 1 25 25 GLN CA C 13 53.230 0.000 . . . . . . A 506 GLN CA . 34651 1
192 . 1 . 1 25 25 GLN CB C 13 27.590 0.028 . . . . . . A 506 GLN CB . 34651 1
193 . 1 . 1 25 25 GLN CG C 13 31.978 0.000 . . . . . . A 506 GLN CG . 34651 1
stop_
save_