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 31214
_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 '3D HNCA' . . . 31214 1
2 '3D HNCACB' . . . 31214 1
3 '3D HNCO' . . . 31214 1
4 '3D HN(CA)CO' . . . 31214 1
5 '2D 1H-15N HSQC' . . . 31214 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 3 3 SER H H 1 8.393 0.020 . 1 . . . . A 673 SER H . 31214 1
2 . 1 . 1 3 3 SER C C 13 174.422 0.3 . 1 . . . . A 673 SER C . 31214 1
3 . 1 . 1 3 3 SER CA C 13 57.778 0.3 . 1 . . . . A 673 SER CA . 31214 1
4 . 1 . 1 3 3 SER CB C 13 63.489 0.3 . 1 . . . . A 673 SER CB . 31214 1
5 . 1 . 1 3 3 SER N N 15 117.633 0.3 . 1 . . . . A 673 SER N . 31214 1
6 . 1 . 1 4 4 VAL H H 1 8.132 0.020 . 1 . . . . A 674 VAL H . 31214 1
7 . 1 . 1 4 4 VAL C C 13 175.513 0.3 . 1 . . . . A 674 VAL C . 31214 1
8 . 1 . 1 4 4 VAL CA C 13 61.536 0.3 . 1 . . . . A 674 VAL CA . 31214 1
9 . 1 . 1 4 4 VAL CB C 13 31.808 0.3 . 1 . . . . A 674 VAL CB . 31214 1
10 . 1 . 1 4 4 VAL N N 15 122.109 0.3 . 1 . . . . A 674 VAL N . 31214 1
11 . 1 . 1 5 5 ALA H H 1 8.241 0.020 . 1 . . . . A 675 ALA H . 31214 1
12 . 1 . 1 5 5 ALA C C 13 177.606 0.3 . 1 . . . . A 675 ALA C . 31214 1
13 . 1 . 1 5 5 ALA CA C 13 51.844 0.3 . 1 . . . . A 675 ALA CA . 31214 1
14 . 1 . 1 5 5 ALA CB C 13 18.746 0.3 . 1 . . . . A 675 ALA CB . 31214 1
15 . 1 . 1 5 5 ALA N N 15 127.397 0.3 . 1 . . . . A 675 ALA N . 31214 1
16 . 1 . 1 6 6 GLY H H 1 8.102 0.020 . 1 . . . . A 676 GLY H . 31214 1
17 . 1 . 1 6 6 GLY C C 13 171.992 0.3 . 1 . . . . A 676 GLY C . 31214 1
18 . 1 . 1 6 6 GLY CA C 13 44.390 0.3 . 1 . . . . A 676 GLY CA . 31214 1
19 . 1 . 1 6 6 GLY N N 15 108.216 0.3 . 1 . . . . A 676 GLY N . 31214 1
20 . 1 . 1 8 8 ASN H H 1 8.463 0.020 . 1 . . . . A 678 ASN H . 31214 1
21 . 1 . 1 8 8 ASN C C 13 175.926 0.3 . 1 . . . . A 678 ASN C . 31214 1
22 . 1 . 1 8 8 ASN CA C 13 52.640 0.3 . 1 . . . . A 678 ASN CA . 31214 1
23 . 1 . 1 8 8 ASN CB C 13 37.540 0.3 . 1 . . . . A 678 ASN CB . 31214 1
24 . 1 . 1 8 8 ASN N N 15 119.329 0.3 . 1 . . . . A 678 ASN N . 31214 1
25 . 1 . 1 9 9 ILE H H 1 8.183 0.020 . 1 . . . . A 679 ILE H . 31214 1
26 . 1 . 1 9 9 ILE C C 13 177.038 0.3 . 1 . . . . A 679 ILE C . 31214 1
27 . 1 . 1 9 9 ILE CA C 13 63.065 0.3 . 1 . . . . A 679 ILE CA . 31214 1
28 . 1 . 1 9 9 ILE CB C 13 36.375 0.3 . 1 . . . . A 679 ILE CB . 31214 1
29 . 1 . 1 9 9 ILE N N 15 122.789 0.3 . 1 . . . . A 679 ILE N . 31214 1
30 . 1 . 1 10 10 ALA H H 1 8.400 0.020 . 1 . . . . A 680 ALA H . 31214 1
31 . 1 . 1 10 10 ALA C C 13 179.468 0.3 . 1 . . . . A 680 ALA C . 31214 1
32 . 1 . 1 10 10 ALA CA C 13 55.105 0.3 . 1 . . . . A 680 ALA CA . 31214 1
33 . 1 . 1 10 10 ALA CB C 13 17.227 0.3 . 1 . . . . A 680 ALA CB . 31214 1
34 . 1 . 1 10 10 ALA N N 15 123.011 0.3 . 1 . . . . A 680 ALA N . 31214 1
35 . 1 . 1 11 11 ALA H H 1 7.711 0.020 . 1 . . . . A 681 ALA H . 31214 1
36 . 1 . 1 11 11 ALA C C 13 179.743 0.3 . 1 . . . . A 681 ALA C . 31214 1
37 . 1 . 1 11 11 ALA CA C 13 54.260 0.3 . 1 . . . . A 681 ALA CA . 31214 1
38 . 1 . 1 11 11 ALA CB C 13 17.531 0.3 . 1 . . . . A 681 ALA CB . 31214 1
39 . 1 . 1 11 11 ALA N N 15 119.462 0.3 . 1 . . . . A 681 ALA N . 31214 1
40 . 1 . 1 12 12 ILE H H 1 7.813 0.020 . 1 . . . . A 682 ILE H . 31214 1
41 . 1 . 1 12 12 ILE C C 13 178.944 0.3 . 1 . . . . A 682 ILE C . 31214 1
42 . 1 . 1 12 12 ILE CA C 13 64.132 0.3 . 1 . . . . A 682 ILE CA . 31214 1
43 . 1 . 1 12 12 ILE CB C 13 37.062 0.3 . 1 . . . . A 682 ILE CB . 31214 1
44 . 1 . 1 12 12 ILE N N 15 118.048 0.3 . 1 . . . . A 682 ILE N . 31214 1
45 . 1 . 1 13 13 VAL H H 1 8.685 0.020 . 1 . . . . A 683 VAL H . 31214 1
46 . 1 . 1 13 13 VAL C C 13 177.573 0.3 . 1 . . . . A 683 VAL C . 31214 1
47 . 1 . 1 13 13 VAL CA C 13 66.439 0.3 . 1 . . . . A 683 VAL CA . 31214 1
48 . 1 . 1 13 13 VAL CB C 13 30.424 0.3 . 1 . . . . A 683 VAL CB . 31214 1
49 . 1 . 1 13 13 VAL N N 15 121.754 0.3 . 1 . . . . A 683 VAL N . 31214 1
50 . 1 . 1 14 14 GLY H H 1 8.661 0.020 . 1 . . . . A 684 GLY H . 31214 1
51 . 1 . 1 14 14 GLY C C 13 175.171 0.3 . 1 . . . . A 684 GLY C . 31214 1
52 . 1 . 1 14 14 GLY CA C 13 47.145 0.3 . 1 . . . . A 684 GLY CA . 31214 1
53 . 1 . 1 14 14 GLY N N 15 107.234 0.3 . 1 . . . . A 684 GLY N . 31214 1
54 . 1 . 1 15 15 GLY H H 1 8.557 0.020 . 1 . . . . A 685 GLY H . 31214 1
55 . 1 . 1 15 15 GLY C C 13 174.687 0.3 . 1 . . . . A 685 GLY C . 31214 1
56 . 1 . 1 15 15 GLY CA C 13 46.814 0.3 . 1 . . . . A 685 GLY CA . 31214 1
57 . 1 . 1 15 15 GLY N N 15 108.243 0.3 . 1 . . . . A 685 GLY N . 31214 1
58 . 1 . 1 16 16 THR H H 1 7.931 0.020 . 1 . . . . A 686 THR H . 31214 1
59 . 1 . 1 16 16 THR CA C 13 67.486 0.3 . 1 . . . . A 686 THR CA . 31214 1
60 . 1 . 1 16 16 THR N N 15 118.795 0.3 . 1 . . . . A 686 THR N . 31214 1
61 . 1 . 1 17 17 VAL H H 1 8.230 0.020 . 1 . . . . A 687 VAL H . 31214 1
62 . 1 . 1 17 17 VAL C C 13 177.083 0.3 . 1 . . . . A 687 VAL C . 31214 1
63 . 1 . 1 17 17 VAL CA C 13 66.771 0.3 . 1 . . . . A 687 VAL CA . 31214 1
64 . 1 . 1 17 17 VAL CB C 13 30.222 0.3 . 1 . . . . A 687 VAL CB . 31214 1
65 . 1 . 1 17 17 VAL N N 15 120.256 0.3 . 1 . . . . A 687 VAL N . 31214 1
66 . 1 . 1 18 18 ALA H H 1 8.269 0.020 . 1 . . . . A 688 ALA H . 31214 1
67 . 1 . 1 18 18 ALA C C 13 178.867 0.3 . 1 . . . . A 688 ALA C . 31214 1
68 . 1 . 1 18 18 ALA CA C 13 55.055 0.3 . 1 . . . . A 688 ALA CA . 31214 1
69 . 1 . 1 18 18 ALA CB C 13 17.205 0.3 . 1 . . . . A 688 ALA CB . 31214 1
70 . 1 . 1 18 18 ALA N N 15 120.137 0.3 . 1 . . . . A 688 ALA N . 31214 1
71 . 1 . 1 19 19 GLY H H 1 8.350 0.020 . 1 . . . . A 689 GLY H . 31214 1
72 . 1 . 1 19 19 GLY C C 13 174.389 0.3 . 1 . . . . A 689 GLY C . 31214 1
73 . 1 . 1 19 19 GLY CA C 13 47.053 0.3 . 1 . . . . A 689 GLY CA . 31214 1
74 . 1 . 1 19 19 GLY N N 15 104.289 0.3 . 1 . . . . A 689 GLY N . 31214 1
75 . 1 . 1 20 20 ILE H H 1 8.187 0.020 . 1 . . . . A 690 ILE H . 31214 1
76 . 1 . 1 20 20 ILE C C 13 177.457 0.3 . 1 . . . . A 690 ILE C . 31214 1
77 . 1 . 1 20 20 ILE CA C 13 64.939 0.3 . 1 . . . . A 690 ILE CA . 31214 1
78 . 1 . 1 20 20 ILE CB C 13 36.500 0.3 . 1 . . . . A 690 ILE CB . 31214 1
79 . 1 . 1 20 20 ILE N N 15 121.242 0.3 . 1 . . . . A 690 ILE N . 31214 1
80 . 1 . 1 21 21 VAL H H 1 8.146 0.020 . 1 . . . . A 691 VAL H . 31214 1
81 . 1 . 1 21 21 VAL C C 13 177.253 0.3 . 1 . . . . A 691 VAL C . 31214 1
82 . 1 . 1 21 21 VAL CA C 13 66.549 0.3 . 1 . . . . A 691 VAL CA . 31214 1
83 . 1 . 1 21 21 VAL CB C 13 30.120 0.3 . 1 . . . . A 691 VAL CB . 31214 1
84 . 1 . 1 21 21 VAL N N 15 119.308 0.3 . 1 . . . . A 691 VAL N . 31214 1
85 . 1 . 1 22 22 LEU H H 1 8.281 0.020 . 1 . . . . A 692 LEU H . 31214 1
86 . 1 . 1 22 22 LEU C C 13 178.349 0.3 . 1 . . . . A 692 LEU C . 31214 1
87 . 1 . 1 22 22 LEU CA C 13 58.148 0.3 . 1 . . . . A 692 LEU CA . 31214 1
88 . 1 . 1 22 22 LEU CB C 13 40.609 0.3 . 1 . . . . A 692 LEU CB . 31214 1
89 . 1 . 1 22 22 LEU N N 15 118.885 0.3 . 1 . . . . A 692 LEU N . 31214 1
90 . 1 . 1 23 23 ILE H H 1 8.215 0.020 . 1 . . . . A 693 ILE H . 31214 1
91 . 1 . 1 23 23 ILE C C 13 177.501 0.3 . 1 . . . . A 693 ILE C . 31214 1
92 . 1 . 1 23 23 ILE CA C 13 64.485 0.3 . 1 . . . . A 693 ILE CA . 31214 1
93 . 1 . 1 23 23 ILE CB C 13 35.920 0.3 . 1 . . . . A 693 ILE CB . 31214 1
94 . 1 . 1 23 23 ILE N N 15 118.011 0.3 . 1 . . . . A 693 ILE N . 31214 1
95 . 1 . 1 24 24 GLY H H 1 8.476 0.020 . 1 . . . . A 694 GLY H . 31214 1
96 . 1 . 1 24 24 GLY C C 13 174.477 0.3 . 1 . . . . A 694 GLY C . 31214 1
97 . 1 . 1 24 24 GLY CA C 13 47.461 0.3 . 1 . . . . A 694 GLY CA . 31214 1
98 . 1 . 1 24 24 GLY N N 15 107.797 0.3 . 1 . . . . A 694 GLY N . 31214 1
99 . 1 . 1 25 25 ILE H H 1 8.415 0.020 . 1 . . . . A 695 ILE H . 31214 1
100 . 1 . 1 25 25 ILE C C 13 177.281 0.3 . 1 . . . . A 695 ILE C . 31214 1
101 . 1 . 1 25 25 ILE CA C 13 64.922 0.3 . 1 . . . . A 695 ILE CA . 31214 1
102 . 1 . 1 25 25 ILE CB C 13 36.432 0.3 . 1 . . . . A 695 ILE CB . 31214 1
103 . 1 . 1 25 25 ILE N N 15 120.293 0.3 . 1 . . . . A 695 ILE N . 31214 1
104 . 1 . 1 26 26 LEU H H 1 8.165 0.020 . 1 . . . . A 696 LEU H . 31214 1
105 . 1 . 1 26 26 LEU C C 13 178.404 0.3 . 1 . . . . A 696 LEU C . 31214 1
106 . 1 . 1 26 26 LEU CA C 13 57.911 0.3 . 1 . . . . A 696 LEU CA . 31214 1
107 . 1 . 1 26 26 LEU CB C 13 40.229 0.3 . 1 . . . . A 696 LEU CB . 31214 1
108 . 1 . 1 26 26 LEU N N 15 119.769 0.3 . 1 . . . . A 696 LEU N . 31214 1
109 . 1 . 1 28 28 LEU H H 1 7.981 0.020 . 1 . . . . A 698 LEU H . 31214 1
110 . 1 . 1 28 28 LEU C C 13 178.658 0.3 . 1 . . . . A 698 LEU C . 31214 1
111 . 1 . 1 28 28 LEU CA C 13 57.911 0.3 . 1 . . . . A 698 LEU CA . 31214 1
112 . 1 . 1 28 28 LEU CB C 13 40.782 0.3 . 1 . . . . A 698 LEU CB . 31214 1
113 . 1 . 1 28 28 LEU N N 15 119.416 0.3 . 1 . . . . A 698 LEU N . 31214 1
114 . 1 . 1 29 29 VAL H H 1 8.324 0.020 . 1 . . . . A 699 VAL H . 31214 1
115 . 1 . 1 29 29 VAL C C 13 177.683 0.3 . 1 . . . . A 699 VAL C . 31214 1
116 . 1 . 1 29 29 VAL CA C 13 66.436 0.3 . 1 . . . . A 699 VAL CA . 31214 1
117 . 1 . 1 29 29 VAL CB C 13 30.432 0.3 . 1 . . . . A 699 VAL CB . 31214 1
118 . 1 . 1 29 29 VAL N N 15 118.445 0.3 . 1 . . . . A 699 VAL N . 31214 1
119 . 1 . 1 30 30 ILE H H 1 8.325 0.020 . 1 . . . . A 700 ILE H . 31214 1
120 . 1 . 1 30 30 ILE C C 13 177.027 0.3 . 1 . . . . A 700 ILE C . 31214 1
121 . 1 . 1 30 30 ILE CA C 13 65.197 0.3 . 1 . . . . A 700 ILE CA . 31214 1
122 . 1 . 1 30 30 ILE CB C 13 36.583 0.3 . 1 . . . . A 700 ILE CB . 31214 1
123 . 1 . 1 30 30 ILE N N 15 119.684 0.3 . 1 . . . . A 700 ILE N . 31214 1
124 . 1 . 1 31 31 TRP H H 1 8.681 0.020 . 1 . . . . A 701 TRP H . 31214 1
125 . 1 . 1 31 31 TRP C C 13 177.303 0.3 . 1 . . . . A 701 TRP C . 31214 1
126 . 1 . 1 31 31 TRP CA C 13 60.165 0.3 . 1 . . . . A 701 TRP CA . 31214 1
127 . 1 . 1 31 31 TRP CB C 13 28.770 0.3 . 1 . . . . A 701 TRP CB . 31214 1
128 . 1 . 1 31 31 TRP N N 15 121.022 0.3 . 1 . . . . A 701 TRP N . 31214 1
129 . 1 . 1 32 32 LYS H H 1 8.334 0.020 . 1 . . . . A 702 LYS H . 31214 1
130 . 1 . 1 32 32 LYS C C 13 178.939 0.3 . 1 . . . . A 702 LYS C . 31214 1
131 . 1 . 1 32 32 LYS CA C 13 57.969 0.3 . 1 . . . . A 702 LYS CA . 31214 1
132 . 1 . 1 32 32 LYS CB C 13 30.916 0.3 . 1 . . . . A 702 LYS CB . 31214 1
133 . 1 . 1 32 32 LYS N N 15 115.795 0.3 . 1 . . . . A 702 LYS N . 31214 1
134 . 1 . 1 33 33 ALA H H 1 8.348 0.020 . 1 . . . . A 703 ALA H . 31214 1
135 . 1 . 1 33 33 ALA C C 13 179.093 0.3 . 1 . . . . A 703 ALA C . 31214 1
136 . 1 . 1 33 33 ALA CA C 13 54.664 0.3 . 1 . . . . A 703 ALA CA . 31214 1
137 . 1 . 1 33 33 ALA CB C 13 17.589 0.3 . 1 . . . . A 703 ALA CB . 31214 1
138 . 1 . 1 33 33 ALA N N 15 121.533 0.3 . 1 . . . . A 703 ALA N . 31214 1
139 . 1 . 1 34 34 LEU H H 1 8.321 0.020 . 1 . . . . A 704 LEU H . 31214 1
140 . 1 . 1 34 34 LEU C C 13 179.528 0.3 . 1 . . . . A 704 LEU C . 31214 1
141 . 1 . 1 34 34 LEU CA C 13 57.375 0.3 . 1 . . . . A 704 LEU CA . 31214 1
142 . 1 . 1 34 34 LEU CB C 13 40.482 0.3 . 1 . . . . A 704 LEU CB . 31214 1
143 . 1 . 1 34 34 LEU N N 15 117.760 0.3 . 1 . . . . A 704 LEU N . 31214 1
144 . 1 . 1 35 35 ILE H H 1 7.950 0.020 . 1 . . . . A 705 ILE H . 31214 1
145 . 1 . 1 35 35 ILE C C 13 178.107 0.3 . 1 . . . . A 705 ILE C . 31214 1
146 . 1 . 1 35 35 ILE CA C 13 63.065 0.3 . 1 . . . . A 705 ILE CA . 31214 1
147 . 1 . 1 35 35 ILE CB C 13 36.061 0.3 . 1 . . . . A 705 ILE CB . 31214 1
148 . 1 . 1 35 35 ILE N N 15 118.296 0.3 . 1 . . . . A 705 ILE N . 31214 1
149 . 1 . 1 36 36 HIS H H 1 7.781 0.020 . 1 . . . . A 706 HIS H . 31214 1
150 . 1 . 1 36 36 HIS C C 13 176.405 0.3 . 1 . . . . A 706 HIS C . 31214 1
151 . 1 . 1 36 36 HIS CA C 13 57.625 0.3 . 1 . . . . A 706 HIS CA . 31214 1
152 . 1 . 1 36 36 HIS CB C 13 28.276 0.3 . 1 . . . . A 706 HIS CB . 31214 1
153 . 1 . 1 36 36 HIS N N 15 118.963 0.3 . 1 . . . . A 706 HIS N . 31214 1
154 . 1 . 1 37 37 LEU H H 1 8.008 0.020 . 1 . . . . A 707 LEU H . 31214 1
155 . 1 . 1 37 37 LEU C C 13 177.953 0.3 . 1 . . . . A 707 LEU C . 31214 1
156 . 1 . 1 37 37 LEU CA C 13 56.647 0.3 . 1 . . . . A 707 LEU CA . 31214 1
157 . 1 . 1 37 37 LEU CB C 13 41.009 0.3 . 1 . . . . A 707 LEU CB . 31214 1
158 . 1 . 1 37 37 LEU N N 15 119.669 0.3 . 1 . . . . A 707 LEU N . 31214 1
159 . 1 . 1 38 38 SER H H 1 7.807 0.020 . 1 . . . . A 708 SER H . 31214 1
160 . 1 . 1 38 38 SER C C 13 174.747 0.3 . 1 . . . . A 708 SER C . 31214 1
161 . 1 . 1 38 38 SER CA C 13 59.677 0.3 . 1 . . . . A 708 SER CA . 31214 1
162 . 1 . 1 38 38 SER CB C 13 63.186 0.3 . 1 . . . . A 708 SER CB . 31214 1
163 . 1 . 1 38 38 SER N N 15 113.300 0.3 . 1 . . . . A 708 SER N . 31214 1
164 . 1 . 1 39 39 ASP H H 1 7.763 0.020 . 1 . . . . A 709 ASP H . 31214 1
165 . 1 . 1 39 39 ASP C C 13 176.366 0.3 . 1 . . . . A 709 ASP C . 31214 1
166 . 1 . 1 39 39 ASP CA C 13 54.485 0.3 . 1 . . . . A 709 ASP CA . 31214 1
167 . 1 . 1 39 39 ASP CB C 13 40.119 0.3 . 1 . . . . A 709 ASP CB . 31214 1
168 . 1 . 1 39 39 ASP N N 15 121.311 0.3 . 1 . . . . A 709 ASP N . 31214 1
169 . 1 . 1 40 40 LEU H H 1 7.698 0.020 . 1 . . . . A 710 LEU H . 31214 1
170 . 1 . 1 40 40 LEU C C 13 177.016 0.3 . 1 . . . . A 710 LEU C . 31214 1
171 . 1 . 1 40 40 LEU CA C 13 54.980 0.3 . 1 . . . . A 710 LEU CA . 31214 1
172 . 1 . 1 40 40 LEU CB C 13 40.835 0.3 . 1 . . . . A 710 LEU CB . 31214 1
173 . 1 . 1 40 40 LEU N N 15 120.958 0.3 . 1 . . . . A 710 LEU N . 31214 1
174 . 1 . 1 41 41 ARG H H 1 7.846 0.020 . 1 . . . . A 711 ARG H . 31214 1
175 . 1 . 1 41 41 ARG C C 13 175.733 0.3 . 1 . . . . A 711 ARG C . 31214 1
176 . 1 . 1 41 41 ARG CA C 13 55.603 0.3 . 1 . . . . A 711 ARG CA . 31214 1
177 . 1 . 1 41 41 ARG CB C 13 29.873 0.3 . 1 . . . . A 711 ARG CB . 31214 1
178 . 1 . 1 41 41 ARG N N 15 120.029 0.3 . 1 . . . . A 711 ARG N . 31214 1
179 . 1 . 1 42 42 GLU H H 1 8.063 0.020 . 1 . . . . A 712 GLU H . 31214 1
180 . 1 . 1 42 42 GLU C C 13 174.930 0.3 . 1 . . . . A 712 GLU C . 31214 1
181 . 1 . 1 42 42 GLU CA C 13 55.876 0.3 . 1 . . . . A 712 GLU CA . 31214 1
182 . 1 . 1 42 42 GLU CB C 13 29.405 0.3 . 1 . . . . A 712 GLU CB . 31214 1
183 . 1 . 1 42 42 GLU N N 15 120.981 0.3 . 1 . . . . A 712 GLU N . 31214 1
184 . 1 . 1 43 43 TYR H H 1 7.508 0.020 . 1 . . . . A 713 TYR H . 31214 1
185 . 1 . 1 43 43 TYR C C 13 179.952 0.3 . 1 . . . . A 713 TYR C . 31214 1
186 . 1 . 1 43 43 TYR CA C 13 58.770 0.3 . 1 . . . . A 713 TYR CA . 31214 1
187 . 1 . 1 43 43 TYR CB C 13 38.795 0.3 . 1 . . . . A 713 TYR CB . 31214 1
188 . 1 . 1 43 43 TYR N N 15 125.579 0.3 . 1 . . . . A 713 TYR N . 31214 1
stop_
save_