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 34652
_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' . . . 34652 1
2 '2D 1H-1H NOESY' . . . 34652 1
3 '2D 1H-13C HSQC' . . . 34652 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 3.821 0.013 . . . . . . A 482 GLY HA2 . 34652 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.821 0.013 . . . . . . A 482 GLY HA3 . 34652 1
3 . 1 . 1 1 1 GLY CA C 13 41.873 0.000 . . . . . . A 482 GLY CA . 34652 1
4 . 1 . 1 2 2 VAL H H 1 8.060 0.003 . . . . . . A 483 VAL H . 34652 1
5 . 1 . 1 2 2 VAL HA H 1 4.024 0.006 . . . . . . A 483 VAL HA . 34652 1
6 . 1 . 1 2 2 VAL HB H 1 1.980 0.010 . . . . . . A 483 VAL HB . 34652 1
7 . 1 . 1 2 2 VAL HG21 H 1 0.815 0.015 . . . . . . A 483 VAL HG21 . 34652 1
8 . 1 . 1 2 2 VAL HG22 H 1 0.815 0.015 . . . . . . A 483 VAL HG22 . 34652 1
9 . 1 . 1 2 2 VAL HG23 H 1 0.815 0.015 . . . . . . A 483 VAL HG23 . 34652 1
10 . 1 . 1 2 2 VAL CA C 13 61.396 0.000 . . . . . . A 483 VAL CA . 34652 1
11 . 1 . 1 2 2 VAL CB C 13 30.827 0.000 . . . . . . A 483 VAL CB . 34652 1
12 . 1 . 1 2 2 VAL CG2 C 13 18.775 0.000 . . . . . . A 483 VAL CG2 . 34652 1
13 . 1 . 1 3 3 GLU H H 1 8.069 0.006 . . . . . . A 484 GLU H . 34652 1
14 . 1 . 1 3 3 GLU HA H 1 4.307 0.012 . . . . . . A 484 GLU HA . 34652 1
15 . 1 . 1 3 3 GLU HB2 H 1 2.012 0.009 . . . . . . A 484 GLU HB2 . 34652 1
16 . 1 . 1 3 3 GLU HB3 H 1 1.889 0.008 . . . . . . A 484 GLU HB3 . 34652 1
17 . 1 . 1 3 3 GLU HG2 H 1 2.357 0.010 . . . . . . A 484 GLU HG2 . 34652 1
18 . 1 . 1 3 3 GLU HG3 H 1 2.357 0.010 . . . . . . A 484 GLU HG3 . 34652 1
19 . 1 . 1 3 3 GLU CA C 13 54.457 0.000 . . . . . . A 484 GLU CA . 34652 1
20 . 1 . 1 3 3 GLU CB C 13 27.353 0.032 . . . . . . A 484 GLU CB . 34652 1
21 . 1 . 1 3 3 GLU CG C 13 30.859 0.000 . . . . . . A 484 GLU CG . 34652 1
22 . 1 . 1 4 4 GLY H H 1 7.929 0.004 . . . . . . A 485 GLY H . 34652 1
23 . 1 . 1 4 4 GLY HA2 H 1 3.776 0.002 . . . . . . A 485 GLY HA2 . 34652 1
24 . 1 . 1 4 4 GLY HA3 H 1 3.776 0.002 . . . . . . A 485 GLY HA3 . 34652 1
25 . 1 . 1 4 4 GLY CA C 13 43.575 0.000 . . . . . . A 485 GLY CA . 34652 1
26 . 1 . 1 5 5 PHE H H 1 7.609 0.002 . . . . . . A 486 PHE H . 34652 1
27 . 1 . 1 5 5 PHE HA H 1 4.446 0.007 . . . . . . A 486 PHE HA . 34652 1
28 . 1 . 1 5 5 PHE HB2 H 1 2.982 0.013 . . . . . . A 486 PHE HB2 . 34652 1
29 . 1 . 1 5 5 PHE HB3 H 1 2.982 0.013 . . . . . . A 486 PHE HB3 . 34652 1
30 . 1 . 1 5 5 PHE HD1 H 1 7.078 0.000 . . . . . . A 486 PHE HD1 . 34652 1
31 . 1 . 1 5 5 PHE HD2 H 1 7.078 0.000 . . . . . . A 486 PHE HD2 . 34652 1
32 . 1 . 1 5 5 PHE HE1 H 1 7.165 0.000 . . . . . . A 486 PHE HE1 . 34652 1
33 . 1 . 1 5 5 PHE HE2 H 1 7.165 0.000 . . . . . . A 486 PHE HE2 . 34652 1
34 . 1 . 1 5 5 PHE CA C 13 56.549 0.000 . . . . . . A 486 PHE CA . 34652 1
35 . 1 . 1 5 5 PHE CB C 13 37.256 0.000 . . . . . . A 486 PHE CB . 34652 1
36 . 1 . 1 6 6 ASN H H 1 7.892 0.006 . . . . . . A 487 ASN H . 34652 1
37 . 1 . 1 6 6 ASN HA H 1 4.499 0.003 . . . . . . A 487 ASN HA . 34652 1
38 . 1 . 1 6 6 ASN HB2 H 1 2.599 0.012 . . . . . . A 487 ASN HB2 . 34652 1
39 . 1 . 1 6 6 ASN HB3 H 1 2.599 0.012 . . . . . . A 487 ASN HB3 . 34652 1
40 . 1 . 1 6 6 ASN CA C 13 51.789 0.000 . . . . . . A 487 ASN CA . 34652 1
41 . 1 . 1 6 6 ASN CB C 13 37.004 0.000 . . . . . . A 487 ASN CB . 34652 1
42 . 1 . 1 7 7 CYS H H 1 7.632 0.008 . . . . . . A 488 CYS H . 34652 1
43 . 1 . 1 7 7 CYS HA H 1 4.268 0.010 . . . . . . A 488 CYS HA . 34652 1
44 . 1 . 1 7 7 CYS HB2 H 1 2.718 0.011 . . . . . . A 488 CYS HB2 . 34652 1
45 . 1 . 1 7 7 CYS HB3 H 1 2.618 0.005 . . . . . . A 488 CYS HB3 . 34652 1
46 . 1 . 1 7 7 CYS CA C 13 57.000 0.000 . . . . . . A 488 CYS CA . 34652 1
47 . 1 . 1 7 7 CYS CB C 13 26.024 0.025 . . . . . . A 488 CYS CB . 34652 1
48 . 1 . 1 8 8 TYR H H 1 7.705 0.011 . . . . . . A 489 TYR H . 34652 1
49 . 1 . 1 8 8 TYR HA H 1 4.487 0.010 . . . . . . A 489 TYR HA . 34652 1
50 . 1 . 1 8 8 TYR HB2 H 1 2.901 0.028 . . . . . . A 489 TYR HB2 . 34652 1
51 . 1 . 1 8 8 TYR HB3 H 1 2.781 0.014 . . . . . . A 489 TYR HB3 . 34652 1
52 . 1 . 1 8 8 TYR HD1 H 1 6.688 0.004 . . . . . . A 489 TYR HD1 . 34652 1
53 . 1 . 1 8 8 TYR HD2 H 1 6.688 0.004 . . . . . . A 489 TYR HD2 . 34652 1
54 . 1 . 1 8 8 TYR HE1 H 1 6.938 0.008 . . . . . . A 489 TYR HE1 . 34652 1
55 . 1 . 1 8 8 TYR HE2 H 1 6.938 0.008 . . . . . . A 489 TYR HE2 . 34652 1
56 . 1 . 1 8 8 TYR CA C 13 56.422 0.000 . . . . . . A 489 TYR CA . 34652 1
57 . 1 . 1 8 8 TYR CB C 13 37.122 0.071 . . . . . . A 489 TYR CB . 34652 1
58 . 1 . 1 9 9 PHE H H 1 7.971 0.004 . . . . . . A 490 PHE H . 34652 1
59 . 1 . 1 9 9 PHE HA H 1 4.563 0.004 . . . . . . A 490 PHE HA . 34652 1
60 . 1 . 1 9 9 PHE HB2 H 1 2.654 0.005 . . . . . . A 490 PHE HB2 . 34652 1
61 . 1 . 1 9 9 PHE HB3 H 1 2.654 0.005 . . . . . . A 490 PHE HB3 . 34652 1
62 . 1 . 1 9 9 PHE CB C 13 36.944 0.000 . . . . . . A 490 PHE CB . 34652 1
63 . 1 . 1 10 10 PRO HA H 1 4.195 0.008 . . . . . . A 491 PRO HA . 34652 1
64 . 1 . 1 10 10 PRO HB2 H 1 2.167 0.009 . . . . . . A 491 PRO HB2 . 34652 1
65 . 1 . 1 10 10 PRO HB3 H 1 1.739 0.019 . . . . . . A 491 PRO HB3 . 34652 1
66 . 1 . 1 10 10 PRO HG2 H 1 1.820 0.019 . . . . . . A 491 PRO HG2 . 34652 1
67 . 1 . 1 10 10 PRO HG3 H 1 1.820 0.019 . . . . . . A 491 PRO HG3 . 34652 1
68 . 1 . 1 10 10 PRO HD2 H 1 3.548 0.009 . . . . . . A 491 PRO HD2 . 34652 1
69 . 1 . 1 10 10 PRO HD3 H 1 3.183 0.007 . . . . . . A 491 PRO HD3 . 34652 1
70 . 1 . 1 10 10 PRO CA C 13 63.018 0.000 . . . . . . A 491 PRO CA . 34652 1
71 . 1 . 1 10 10 PRO CB C 13 29.803 0.027 . . . . . . A 491 PRO CB . 34652 1
72 . 1 . 1 10 10 PRO CG C 13 25.529 0.000 . . . . . . A 491 PRO CG . 34652 1
73 . 1 . 1 10 10 PRO CD C 13 48.860 0.000 . . . . . . A 491 PRO CD . 34652 1
74 . 1 . 1 11 11 LEU H H 1 6.779 0.005 . . . . . . A 492 LEU H . 34652 1
75 . 1 . 1 11 11 LEU HA H 1 4.107 0.007 . . . . . . A 492 LEU HA . 34652 1
76 . 1 . 1 11 11 LEU HB2 H 1 1.511 0.011 . . . . . . A 492 LEU HB2 . 34652 1
77 . 1 . 1 11 11 LEU HB3 H 1 1.511 0.011 . . . . . . A 492 LEU HB3 . 34652 1
78 . 1 . 1 11 11 LEU HD11 H 1 0.803 0.010 . . . . . . A 492 LEU HD11 . 34652 1
79 . 1 . 1 11 11 LEU HD12 H 1 0.803 0.010 . . . . . . A 492 LEU HD12 . 34652 1
80 . 1 . 1 11 11 LEU HD13 H 1 0.803 0.010 . . . . . . A 492 LEU HD13 . 34652 1
81 . 1 . 1 11 11 LEU HD21 H 1 0.729 0.009 . . . . . . A 492 LEU HD21 . 34652 1
82 . 1 . 1 11 11 LEU HD22 H 1 0.729 0.009 . . . . . . A 492 LEU HD22 . 34652 1
83 . 1 . 1 11 11 LEU HD23 H 1 0.729 0.009 . . . . . . A 492 LEU HD23 . 34652 1
84 . 1 . 1 11 11 LEU CA C 13 54.882 0.000 . . . . . . A 492 LEU CA . 34652 1
85 . 1 . 1 11 11 LEU CB C 13 40.226 0.000 . . . . . . A 492 LEU CB . 34652 1
86 . 1 . 1 11 11 LEU CD1 C 13 22.311 0.000 . . . . . . A 492 LEU CD1 . 34652 1
87 . 1 . 1 11 11 LEU CD2 C 13 20.803 0.000 . . . . . . A 492 LEU CD2 . 34652 1
88 . 1 . 1 12 12 GLN H H 1 7.932 0.005 . . . . . . A 493 GLN H . 34652 1
89 . 1 . 1 12 12 GLN HA H 1 4.117 0.012 . . . . . . A 493 GLN HA . 34652 1
90 . 1 . 1 12 12 GLN HB2 H 1 2.006 0.010 . . . . . . A 493 GLN HB2 . 34652 1
91 . 1 . 1 12 12 GLN HB3 H 1 2.006 0.010 . . . . . . A 493 GLN HB3 . 34652 1
92 . 1 . 1 12 12 GLN HG2 H 1 2.261 0.006 . . . . . . A 493 GLN HG2 . 34652 1
93 . 1 . 1 12 12 GLN HG3 H 1 2.261 0.006 . . . . . . A 493 GLN HG3 . 34652 1
94 . 1 . 1 12 12 GLN CA C 13 55.628 0.000 . . . . . . A 493 GLN CA . 34652 1
95 . 1 . 1 12 12 GLN CB C 13 27.221 0.000 . . . . . . A 493 GLN CB . 34652 1
96 . 1 . 1 12 12 GLN CG C 13 32.268 0.000 . . . . . . A 493 GLN CG . 34652 1
97 . 1 . 1 13 13 SER H H 1 7.781 0.014 . . . . . . A 494 SER H . 34652 1
98 . 1 . 1 13 13 SER HA H 1 4.208 0.019 . . . . . . A 494 SER HA . 34652 1
99 . 1 . 1 13 13 SER HB2 H 1 3.753 0.004 . . . . . . A 494 SER HB2 . 34652 1
100 . 1 . 1 13 13 SER HB3 H 1 3.635 0.009 . . . . . . A 494 SER HB3 . 34652 1
101 . 1 . 1 13 13 SER CA C 13 57.583 0.000 . . . . . . A 494 SER CA . 34652 1
102 . 1 . 1 13 13 SER CB C 13 62.147 0.023 . . . . . . A 494 SER CB . 34652 1
103 . 1 . 1 14 14 TYR H H 1 7.618 0.006 . . . . . . A 495 TYR H . 34652 1
104 . 1 . 1 14 14 TYR HA H 1 4.343 0.011 . . . . . . A 495 TYR HA . 34652 1
105 . 1 . 1 14 14 TYR HB2 H 1 2.939 0.008 . . . . . . A 495 TYR HB2 . 34652 1
106 . 1 . 1 14 14 TYR HB3 H 1 2.939 0.008 . . . . . . A 495 TYR HB3 . 34652 1
107 . 1 . 1 14 14 TYR HD1 H 1 6.697 0.000 . . . . . . A 495 TYR HD1 . 34652 1
108 . 1 . 1 14 14 TYR HD2 H 1 6.697 0.000 . . . . . . A 495 TYR HD2 . 34652 1
109 . 1 . 1 14 14 TYR HE1 H 1 6.945 0.000 . . . . . . A 495 TYR HE1 . 34652 1
110 . 1 . 1 14 14 TYR HE2 H 1 6.945 0.000 . . . . . . A 495 TYR HE2 . 34652 1
111 . 1 . 1 14 14 TYR CB C 13 37.281 0.000 . . . . . . A 495 TYR CB . 34652 1
112 . 1 . 1 15 15 GLY H H 1 7.749 0.007 . . . . . . A 496 GLY H . 34652 1
113 . 1 . 1 15 15 GLY HA2 H 1 3.704 0.019 . . . . . . A 496 GLY HA2 . 34652 1
114 . 1 . 1 15 15 GLY HA3 H 1 3.704 0.019 . . . . . . A 496 GLY HA3 . 34652 1
115 . 1 . 1 15 15 GLY CA C 13 41.732 0.000 . . . . . . A 496 GLY CA . 34652 1
116 . 1 . 1 16 16 PHE H H 1 7.477 0.007 . . . . . . A 497 PHE H . 34652 1
117 . 1 . 1 16 16 PHE HA H 1 4.410 0.004 . . . . . . A 497 PHE HA . 34652 1
118 . 1 . 1 16 16 PHE HB2 H 1 2.949 0.006 . . . . . . A 497 PHE HB2 . 34652 1
119 . 1 . 1 16 16 PHE HB3 H 1 2.949 0.006 . . . . . . A 497 PHE HB3 . 34652 1
120 . 1 . 1 16 16 PHE HD1 H 1 7.073 0.000 . . . . . . A 497 PHE HD1 . 34652 1
121 . 1 . 1 16 16 PHE HD2 H 1 7.073 0.000 . . . . . . A 497 PHE HD2 . 34652 1
122 . 1 . 1 16 16 PHE HE1 H 1 7.167 0.000 . . . . . . A 497 PHE HE1 . 34652 1
123 . 1 . 1 16 16 PHE HE2 H 1 7.167 0.000 . . . . . . A 497 PHE HE2 . 34652 1
124 . 1 . 1 16 16 PHE CB C 13 37.832 0.000 . . . . . . A 497 PHE CB . 34652 1
125 . 1 . 1 17 17 GLN H H 1 7.446 0.007 . . . . . . A 498 GLN H . 34652 1
126 . 1 . 1 17 17 GLN HA H 1 4.443 0.007 . . . . . . A 498 GLN HA . 34652 1
127 . 1 . 1 17 17 GLN HB2 H 1 1.914 0.028 . . . . . . A 498 GLN HB2 . 34652 1
128 . 1 . 1 17 17 GLN HB3 H 1 1.718 0.007 . . . . . . A 498 GLN HB3 . 34652 1
129 . 1 . 1 17 17 GLN HG2 H 1 2.177 0.007 . . . . . . A 498 GLN HG2 . 34652 1
130 . 1 . 1 17 17 GLN HG3 H 1 2.177 0.007 . . . . . . A 498 GLN HG3 . 34652 1
131 . 1 . 1 17 17 GLN CB C 13 27.831 0.064 . . . . . . A 498 GLN CB . 34652 1
132 . 1 . 1 17 17 GLN CG C 13 31.663 0.000 . . . . . . A 498 GLN CG . 34652 1
133 . 1 . 1 18 18 PRO HA H 1 4.213 0.005 . . . . . . A 499 PRO HA . 34652 1
134 . 1 . 1 18 18 PRO HB2 H 1 2.104 0.027 . . . . . . A 499 PRO HB2 . 34652 1
135 . 1 . 1 18 18 PRO HB3 H 1 1.777 0.006 . . . . . . A 499 PRO HB3 . 34652 1
136 . 1 . 1 18 18 PRO HG2 H 1 1.869 0.007 . . . . . . A 499 PRO HG2 . 34652 1
137 . 1 . 1 18 18 PRO HG3 H 1 1.869 0.007 . . . . . . A 499 PRO HG3 . 34652 1
138 . 1 . 1 18 18 PRO HD2 H 1 3.458 0.007 . . . . . . A 499 PRO HD2 . 34652 1
139 . 1 . 1 18 18 PRO HD3 H 1 3.458 0.007 . . . . . . A 499 PRO HD3 . 34652 1
140 . 1 . 1 18 18 PRO CA C 13 62.304 0.000 . . . . . . A 499 PRO CA . 34652 1
141 . 1 . 1 18 18 PRO CB C 13 29.846 0.005 . . . . . . A 499 PRO CB . 34652 1
142 . 1 . 1 18 18 PRO CG C 13 25.417 0.000 . . . . . . A 499 PRO CG . 34652 1
143 . 1 . 1 18 18 PRO CD C 13 48.786 0.000 . . . . . . A 499 PRO CD . 34652 1
144 . 1 . 1 19 19 THR H H 1 7.378 0.003 . . . . . . A 500 THR H . 34652 1
145 . 1 . 1 19 19 THR HA H 1 4.103 0.004 . . . . . . A 500 THR HA . 34652 1
146 . 1 . 1 19 19 THR HB H 1 4.104 0.008 . . . . . . A 500 THR HB . 34652 1
147 . 1 . 1 19 19 THR HG21 H 1 1.027 0.006 . . . . . . A 500 THR HG21 . 34652 1
148 . 1 . 1 19 19 THR HG22 H 1 1.027 0.006 . . . . . . A 500 THR HG22 . 34652 1
149 . 1 . 1 19 19 THR HG23 H 1 1.027 0.006 . . . . . . A 500 THR HG23 . 34652 1
150 . 1 . 1 19 19 THR CA C 13 60.236 0.000 . . . . . . A 500 THR CA . 34652 1
151 . 1 . 1 19 19 THR CB C 13 68.095 0.000 . . . . . . A 500 THR CB . 34652 1
152 . 1 . 1 19 19 THR CG2 C 13 19.275 0.000 . . . . . . A 500 THR CG2 . 34652 1
153 . 1 . 1 20 20 TYR H H 1 7.575 0.006 . . . . . . A 501 TYR H . 34652 1
154 . 1 . 1 20 20 TYR HA H 1 4.364 0.006 . . . . . . A 501 TYR HA . 34652 1
155 . 1 . 1 20 20 TYR HB2 H 1 2.957 0.014 . . . . . . A 501 TYR HB2 . 34652 1
156 . 1 . 1 20 20 TYR HB3 H 1 2.867 0.011 . . . . . . A 501 TYR HB3 . 34652 1
157 . 1 . 1 20 20 TYR HD1 H 1 6.701 0.004 . . . . . . A 501 TYR HD1 . 34652 1
158 . 1 . 1 20 20 TYR HD2 H 1 6.701 0.004 . . . . . . A 501 TYR HD2 . 34652 1
159 . 1 . 1 20 20 TYR HE1 H 1 6.941 0.002 . . . . . . A 501 TYR HE1 . 34652 1
160 . 1 . 1 20 20 TYR HE2 H 1 6.941 0.002 . . . . . . A 501 TYR HE2 . 34652 1
161 . 1 . 1 20 20 TYR CB C 13 37.006 0.010 . . . . . . A 501 TYR CB . 34652 1
162 . 1 . 1 21 21 GLY H H 1 7.748 0.015 . . . . . . A 502 GLY H . 34652 1
163 . 1 . 1 21 21 GLY HA2 H 1 3.839 0.024 . . . . . . A 502 GLY HA2 . 34652 1
164 . 1 . 1 21 21 GLY HA3 H 1 3.839 0.024 . . . . . . A 502 GLY HA3 . 34652 1
165 . 1 . 1 21 21 GLY CA C 13 43.560 0.000 . . . . . . A 502 GLY CA . 34652 1
166 . 1 . 1 22 22 VAL H H 1 7.436 0.005 . . . . . . A 503 VAL H . 34652 1
167 . 1 . 1 22 22 VAL HA H 1 3.942 0.009 . . . . . . A 503 VAL HA . 34652 1
168 . 1 . 1 22 22 VAL HB H 1 1.976 0.008 . . . . . . A 503 VAL HB . 34652 1
169 . 1 . 1 22 22 VAL HG21 H 1 0.818 0.013 . . . . . . A 503 VAL HG21 . 34652 1
170 . 1 . 1 22 22 VAL HG22 H 1 0.818 0.013 . . . . . . A 503 VAL HG22 . 34652 1
171 . 1 . 1 22 22 VAL HG23 H 1 0.818 0.013 . . . . . . A 503 VAL HG23 . 34652 1
172 . 1 . 1 22 22 VAL CA C 13 61.553 0.000 . . . . . . A 503 VAL CA . 34652 1
173 . 1 . 1 22 22 VAL CB C 13 31.075 0.000 . . . . . . A 503 VAL CB . 34652 1
174 . 1 . 1 22 22 VAL CG2 C 13 18.419 0.000 . . . . . . A 503 VAL CG2 . 34652 1
175 . 1 . 1 23 23 GLY H H 1 7.916 0.008 . . . . . . A 504 GLY H . 34652 1
176 . 1 . 1 23 23 GLY HA2 H 1 3.876 0.004 . . . . . . A 504 GLY HA2 . 34652 1
177 . 1 . 1 23 23 GLY HA3 H 1 3.676 0.006 . . . . . . A 504 GLY HA3 . 34652 1
178 . 1 . 1 23 23 GLY CA C 13 43.597 0.043 . . . . . . A 504 GLY CA . 34652 1
179 . 1 . 1 24 24 TYR H H 1 7.493 0.005 . . . . . . A 505 TYR H . 34652 1
180 . 1 . 1 24 24 TYR HA H 1 4.439 0.009 . . . . . . A 505 TYR HA . 34652 1
181 . 1 . 1 24 24 TYR HB2 H 1 2.881 0.011 . . . . . . A 505 TYR HB2 . 34652 1
182 . 1 . 1 24 24 TYR HB3 H 1 2.881 0.011 . . . . . . A 505 TYR HB3 . 34652 1
183 . 1 . 1 24 24 TYR HD1 H 1 6.691 0.000 . . . . . . A 505 TYR HD1 . 34652 1
184 . 1 . 1 24 24 TYR HD2 H 1 6.691 0.000 . . . . . . A 505 TYR HD2 . 34652 1
185 . 1 . 1 24 24 TYR HE1 H 1 6.946 0.000 . . . . . . A 505 TYR HE1 . 34652 1
186 . 1 . 1 24 24 TYR HE2 H 1 6.946 0.000 . . . . . . A 505 TYR HE2 . 34652 1
187 . 1 . 1 24 24 TYR CB C 13 37.386 0.000 . . . . . . A 505 TYR CB . 34652 1
188 . 1 . 1 25 25 GLN H H 1 7.709 0.007 . . . . . . A 506 GLN H . 34652 1
189 . 1 . 1 25 25 GLN HA H 1 4.237 0.005 . . . . . . A 506 GLN HA . 34652 1
190 . 1 . 1 25 25 GLN HB2 H 1 2.017 0.014 . . . . . . A 506 GLN HB2 . 34652 1
191 . 1 . 1 25 25 GLN HB3 H 1 1.851 0.008 . . . . . . A 506 GLN HB3 . 34652 1
192 . 1 . 1 25 25 GLN HG2 H 1 2.173 0.010 . . . . . . A 506 GLN HG2 . 34652 1
193 . 1 . 1 25 25 GLN HG3 H 1 2.173 0.010 . . . . . . A 506 GLN HG3 . 34652 1
194 . 1 . 1 25 25 GLN CA C 13 53.303 0.000 . . . . . . A 506 GLN CA . 34652 1
195 . 1 . 1 25 25 GLN CB C 13 27.632 0.008 . . . . . . A 506 GLN CB . 34652 1
196 . 1 . 1 25 25 GLN CG C 13 32.019 0.000 . . . . . . A 506 GLN CG . 34652 1
stop_
save_