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 27962
_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 $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-15N HSQC' . . . 27962 1
2 '2D 1H-13C HSQC' . . . 27962 1
3 '3D CBCA(CO)NH' . . . 27962 1
4 '3D HNCO' . . . 27962 1
5 '3D HNCACB' . . . 27962 1
6 '3D 1H-15N NOESY' . . . 27962 1
7 '3D 1H-15N TOCSY' . . . 27962 1
8 '3D HNHA' . . . 27962 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 5 5 ARG H H 1 7.853 0.00 . . . . . . . 1 ARG H . 27962 1
2 . 1 . 1 5 5 ARG CA C 13 55.713 0.00 . . . . . . . 1 ARG CA . 27962 1
3 . 1 . 1 5 5 ARG CB C 13 31.355 0.00 . . . . . . . 1 ARG CB . 27962 1
4 . 1 . 1 5 5 ARG N N 15 119.723 0.01 . . . . . . . 1 ARG N . 27962 1
5 . 1 . 1 6 6 THR HB H 1 4.256 0.00 . . . . . . . 2 THR HB . 27962 1
6 . 1 . 1 6 6 THR CB C 13 69.798 0.00 . . . . . . . 2 THR CB . 27962 1
7 . 1 . 1 8 8 SER C C 13 174.080 0.00 . . . . . . . 4 SER C . 27962 1
8 . 1 . 1 8 8 SER CA C 13 58.480 0.02 . . . . . . . 4 SER CA . 27962 1
9 . 1 . 1 8 8 SER CB C 13 63.814 0.03 . . . . . . . 4 SER CB . 27962 1
10 . 1 . 1 9 9 TYR H H 1 8.145 0.00 . . . . . . . 5 TYR H . 27962 1
11 . 1 . 1 9 9 TYR HA H 1 4.520 0.01 . . . . . . . 5 TYR HA . 27962 1
12 . 1 . 1 9 9 TYR HB2 H 1 3.076 0.00 . . . . . . . 5 TYR HB2 . 27962 1
13 . 1 . 1 9 9 TYR HB3 H 1 2.872 0.00 . . . . . . . 5 TYR HB3 . 27962 1
14 . 1 . 1 9 9 TYR C C 13 175.446 0.00 . . . . . . . 5 TYR C . 27962 1
15 . 1 . 1 9 9 TYR CA C 13 58.066 0.03 . . . . . . . 5 TYR CA . 27962 1
16 . 1 . 1 9 9 TYR CB C 13 38.617 0.01 . . . . . . . 5 TYR CB . 27962 1
17 . 1 . 1 9 9 TYR N N 15 121.434 0.03 . . . . . . . 5 TYR N . 27962 1
18 . 1 . 1 10 10 ASP H H 1 8.175 0.00 . . . . . . . 6 ASP H . 27962 1
19 . 1 . 1 10 10 ASP HA H 1 4.536 0.00 . . . . . . . 6 ASP HA . 27962 1
20 . 1 . 1 10 10 ASP HB2 H 1 2.635 0.00 . . . . . . . 6 ASP HB2 . 27962 1
21 . 1 . 1 10 10 ASP HB3 H 1 2.521 0.01 . . . . . . . 6 ASP HB3 . 27962 1
22 . 1 . 1 10 10 ASP CA C 13 54.473 0.00 . . . . . . . 6 ASP CA . 27962 1
23 . 1 . 1 10 10 ASP CB C 13 41.338 0.00 . . . . . . . 6 ASP CB . 27962 1
24 . 1 . 1 10 10 ASP N N 15 120.986 0.01 . . . . . . . 6 ASP N . 27962 1
25 . 1 . 1 17 17 ASP C C 13 175.990 0.00 . . . . . . . 13 ASP C . 27962 1
26 . 1 . 1 17 17 ASP CA C 13 54.343 0.04 . . . . . . . 13 ASP CA . 27962 1
27 . 1 . 1 17 17 ASP CB C 13 41.313 0.02 . . . . . . . 13 ASP CB . 27962 1
28 . 1 . 1 18 18 GLU H H 1 8.166 0.00 . . . . . . . 14 GLU H . 27962 1
29 . 1 . 1 18 18 GLU HA H 1 4.502 0.00 . . . . . . . 14 GLU HA . 27962 1
30 . 1 . 1 18 18 GLU HB2 H 1 1.877 0.01 . . . . . . . 14 GLU HB . 27962 1
31 . 1 . 1 18 18 GLU HB3 H 1 1.877 0.01 . . . . . . . 14 GLU HB . 27962 1
32 . 1 . 1 18 18 GLU HG2 H 1 2.228 0.01 . . . . . . . 14 GLU HG . 27962 1
33 . 1 . 1 18 18 GLU HG3 H 1 2.228 0.01 . . . . . . . 14 GLU HG . 27962 1
34 . 1 . 1 18 18 GLU CA C 13 55.249 0.00 . . . . . . . 14 GLU CA . 27962 1
35 . 1 . 1 18 18 GLU CB C 13 30.032 0.00 . . . . . . . 14 GLU CB . 27962 1
36 . 1 . 1 18 18 GLU N N 15 122.370 0.03 . . . . . . . 14 GLU N . 27962 1
37 . 1 . 1 20 20 PRO HA H 1 4.378 0.00 . . . . . . . 16 PRO HA . 27962 1
38 . 1 . 1 20 20 PRO C C 13 177.123 0.00 . . . . . . . 16 PRO C . 27962 1
39 . 1 . 1 20 20 PRO CA C 13 62.880 0.02 . . . . . . . 16 PRO CA . 27962 1
40 . 1 . 1 20 20 PRO CB C 13 32.115 0.01 . . . . . . . 16 PRO CB . 27962 1
41 . 1 . 1 21 21 LYS H H 1 8.438 0.00 . . . . . . . 17 LYS H . 27962 1
42 . 1 . 1 21 21 LYS HA H 1 4.227 0.00 . . . . . . . 17 LYS HA . 27962 1
43 . 1 . 1 21 21 LYS HB2 H 1 1.691 0.00 . . . . . . . 17 LYS HB . 27962 1
44 . 1 . 1 21 21 LYS HB3 H 1 1.691 0.00 . . . . . . . 17 LYS HB . 27962 1
45 . 1 . 1 21 21 LYS HG2 H 1 1.421 0.00 . . . . . . . 17 LYS HG . 27962 1
46 . 1 . 1 21 21 LYS HG3 H 1 1.421 0.00 . . . . . . . 17 LYS HG . 27962 1
47 . 1 . 1 21 21 LYS CA C 13 56.254 0.04 . . . . . . . 17 LYS CA . 27962 1
48 . 1 . 1 21 21 LYS CB C 13 33.186 0.00 . . . . . . . 17 LYS CB . 27962 1
49 . 1 . 1 21 21 LYS N N 15 121.840 0.03 . . . . . . . 17 LYS N . 27962 1
50 . 1 . 1 22 22 ASP H H 1 8.343 0.00 . . . . . . . 18 ASP H . 27962 1
51 . 1 . 1 22 22 ASP HA H 1 4.518 0.00 . . . . . . . 18 ASP HA . 27962 1
52 . 1 . 1 22 22 ASP C C 13 175.886 0.00 . . . . . . . 18 ASP C . 27962 1
53 . 1 . 1 22 22 ASP CA C 13 54.282 0.00 . . . . . . . 18 ASP CA . 27962 1
54 . 1 . 1 22 22 ASP CB C 13 41.049 0.03 . . . . . . . 18 ASP CB . 27962 1
55 . 1 . 1 22 22 ASP N N 15 120.155 0.01 . . . . . . . 18 ASP N . 27962 1
56 . 1 . 1 23 23 LEU H H 1 8.120 0.00 . . . . . . . 19 LEU H . 27962 1
57 . 1 . 1 23 23 LEU HA H 1 4.274 0.01 . . . . . . . 19 LEU HA . 27962 1
58 . 1 . 1 23 23 LEU HB2 H 1 1.561 0.00 . . . . . . . 19 LEU HB . 27962 1
59 . 1 . 1 23 23 LEU HB3 H 1 1.561 0.00 . . . . . . . 19 LEU HB . 27962 1
60 . 1 . 1 23 23 LEU C C 13 177.217 0.00 . . . . . . . 19 LEU C . 27962 1
61 . 1 . 1 23 23 LEU CA C 13 55.365 0.03 . . . . . . . 19 LEU CA . 27962 1
62 . 1 . 1 23 23 LEU CB C 13 42.348 0.03 . . . . . . . 19 LEU CB . 27962 1
63 . 1 . 1 23 23 LEU N N 15 122.268 0.04 . . . . . . . 19 LEU N . 27962 1
64 . 1 . 1 24 24 ILE H H 1 8.123 0.00 . . . . . . . 20 ILE H . 27962 1
65 . 1 . 1 24 24 ILE HA H 1 4.163 0.00 . . . . . . . 20 ILE HA . 27962 1
66 . 1 . 1 24 24 ILE HB H 1 1.855 0.00 . . . . . . . 20 ILE HB . 27962 1
67 . 1 . 1 24 24 ILE HG12 H 1 1.152 0.00 . . . . . . . 20 ILE HG1 . 27962 1
68 . 1 . 1 24 24 ILE HG13 H 1 1.152 0.00 . . . . . . . 20 ILE HG1 . 27962 1
69 . 1 . 1 24 24 ILE HG21 H 1 0.856 0.00 . . . . . . . 20 ILE HG2 . 27962 1
70 . 1 . 1 24 24 ILE HG22 H 1 0.856 0.00 . . . . . . . 20 ILE HG2 . 27962 1
71 . 1 . 1 24 24 ILE HG23 H 1 0.856 0.00 . . . . . . . 20 ILE HG2 . 27962 1
72 . 1 . 1 24 24 ILE HD11 H 1 0.840 0.00 . . . . . . . 20 ILE HD1 . 27962 1
73 . 1 . 1 24 24 ILE HD12 H 1 0.840 0.00 . . . . . . . 20 ILE HD1 . 27962 1
74 . 1 . 1 24 24 ILE HD13 H 1 0.840 0.00 . . . . . . . 20 ILE HD1 . 27962 1
75 . 1 . 1 24 24 ILE C C 13 176.434 0.00 . . . . . . . 20 ILE C . 27962 1
76 . 1 . 1 24 24 ILE CA C 13 61.134 0.04 . . . . . . . 20 ILE CA . 27962 1
77 . 1 . 1 24 24 ILE CB C 13 38.423 0.02 . . . . . . . 20 ILE CB . 27962 1
78 . 1 . 1 24 24 ILE N N 15 122.055 0.07 . . . . . . . 20 ILE N . 27962 1
79 . 1 . 1 25 25 THR H H 1 8.164 0.00 . . . . . . . 21 THR H . 27962 1
80 . 1 . 1 25 25 THR HA H 1 4.274 0.00 . . . . . . . 21 THR HA . 27962 1
81 . 1 . 1 25 25 THR HB H 1 4.156 0.00 . . . . . . . 21 THR HB . 27962 1
82 . 1 . 1 25 25 THR C C 13 174.326 0.00 . . . . . . . 21 THR C . 27962 1
83 . 1 . 1 25 25 THR CA C 13 61.847 0.02 . . . . . . . 21 THR CA . 27962 1
84 . 1 . 1 25 25 THR CB C 13 69.708 0.01 . . . . . . . 21 THR CB . 27962 1
85 . 1 . 1 25 25 THR N N 15 118.794 0.01 . . . . . . . 21 THR N . 27962 1
86 . 1 . 1 26 26 LYS H H 1 8.297 0.00 . . . . . . . 22 LYS H . 27962 1
87 . 1 . 1 26 26 LYS HA H 1 4.256 0.00 . . . . . . . 22 LYS HA . 27962 1
88 . 1 . 1 26 26 LYS HB2 H 1 1.781 0.01 . . . . . . . 22 LYS HB . 27962 1
89 . 1 . 1 26 26 LYS HB3 H 1 1.781 0.01 . . . . . . . 22 LYS HB . 27962 1
90 . 1 . 1 26 26 LYS C C 13 176.437 0.00 . . . . . . . 22 LYS C . 27962 1
91 . 1 . 1 26 26 LYS CA C 13 56.376 0.07 . . . . . . . 22 LYS CA . 27962 1
92 . 1 . 1 26 26 LYS CB C 13 33.175 0.04 . . . . . . . 22 LYS CB . 27962 1
93 . 1 . 1 26 26 LYS N N 15 123.791 0.03 . . . . . . . 22 LYS N . 27962 1
94 . 1 . 1 27 27 ASP H H 1 8.297 0.00 . . . . . . . 23 ASP H . 27962 1
95 . 1 . 1 27 27 ASP HA H 1 4.529 0.00 . . . . . . . 23 ASP HA . 27962 1
96 . 1 . 1 27 27 ASP C C 13 176.047 0.00 . . . . . . . 23 ASP C . 27962 1
97 . 1 . 1 27 27 ASP CA C 13 54.691 0.01 . . . . . . . 23 ASP CA . 27962 1
98 . 1 . 1 27 27 ASP CB C 13 41.111 0.04 . . . . . . . 23 ASP CB . 27962 1
99 . 1 . 1 27 27 ASP N N 15 120.361 0.03 . . . . . . . 23 ASP N . 27962 1
100 . 1 . 1 28 28 VAL H H 1 8.025 0.00 . . . . . . . 24 VAL H . 27962 1
101 . 1 . 1 28 28 VAL HA H 1 4.034 0.00 . . . . . . . 24 VAL HA . 27962 1
102 . 1 . 1 28 28 VAL HB H 1 2.030 0.00 . . . . . . . 24 VAL HB . 27962 1
103 . 1 . 1 28 28 VAL HG11 H 1 0.876 0.00 . . . . . . . 24 VAL HG1 . 27962 1
104 . 1 . 1 28 28 VAL HG12 H 1 0.876 0.00 . . . . . . . 24 VAL HG1 . 27962 1
105 . 1 . 1 28 28 VAL HG13 H 1 0.876 0.00 . . . . . . . 24 VAL HG1 . 27962 1
106 . 1 . 1 28 28 VAL HG21 H 1 0.873 0.00 . . . . . . . 24 VAL HG2 . 27962 1
107 . 1 . 1 28 28 VAL HG22 H 1 0.873 0.00 . . . . . . . 24 VAL HG2 . 27962 1
108 . 1 . 1 28 28 VAL HG23 H 1 0.873 0.00 . . . . . . . 24 VAL HG2 . 27962 1
109 . 1 . 1 28 28 VAL C C 13 176.093 0.00 . . . . . . . 24 VAL C . 27962 1
110 . 1 . 1 28 28 VAL CA C 13 62.595 0.04 . . . . . . . 24 VAL CA . 27962 1
111 . 1 . 1 28 28 VAL CB C 13 32.776 0.06 . . . . . . . 24 VAL CB . 27962 1
112 . 1 . 1 28 28 VAL N N 15 120.392 0.02 . . . . . . . 24 VAL N . 27962 1
113 . 1 . 1 29 29 ILE H H 1 8.180 0.00 . . . . . . . 25 ILE H . 27962 1
114 . 1 . 1 29 29 ILE HA H 1 4.085 0.00 . . . . . . . 25 ILE HA . 27962 1
115 . 1 . 1 29 29 ILE HB H 1 1.813 0.01 . . . . . . . 25 ILE HB . 27962 1
116 . 1 . 1 29 29 ILE HG12 H 1 1.422 0.01 . . . . . . . 25 ILE HG1 . 27962 1
117 . 1 . 1 29 29 ILE HG13 H 1 1.422 0.01 . . . . . . . 25 ILE HG1 . 27962 1
118 . 1 . 1 29 29 ILE HG21 H 1 0.848 0.00 . . . . . . . 25 ILE HG2 . 27962 1
119 . 1 . 1 29 29 ILE HG22 H 1 0.848 0.00 . . . . . . . 25 ILE HG2 . 27962 1
120 . 1 . 1 29 29 ILE HG23 H 1 0.848 0.00 . . . . . . . 25 ILE HG2 . 27962 1
121 . 1 . 1 29 29 ILE HD11 H 1 1.137 0.01 . . . . . . . 25 ILE HD1 . 27962 1
122 . 1 . 1 29 29 ILE HD12 H 1 1.137 0.01 . . . . . . . 25 ILE HD1 . 27962 1
123 . 1 . 1 29 29 ILE HD13 H 1 1.137 0.01 . . . . . . . 25 ILE HD1 . 27962 1
124 . 1 . 1 29 29 ILE C C 13 176.339 0.00 . . . . . . . 25 ILE C . 27962 1
125 . 1 . 1 29 29 ILE CA C 13 61.232 0.02 . . . . . . . 25 ILE CA . 27962 1
126 . 1 . 1 29 29 ILE CB C 13 38.528 0.03 . . . . . . . 25 ILE CB . 27962 1
127 . 1 . 1 29 29 ILE N N 15 124.797 0.03 . . . . . . . 25 ILE N . 27962 1
128 . 1 . 1 30 30 GLU H H 1 8.419 0.00 . . . . . . . 26 GLU H . 27962 1
129 . 1 . 1 30 30 GLU HA H 1 4.200 0.01 . . . . . . . 26 GLU HA . 27962 1
130 . 1 . 1 30 30 GLU HB2 H 1 1.917 0.00 . . . . . . . 26 GLU HB . 27962 1
131 . 1 . 1 30 30 GLU HB3 H 1 1.917 0.00 . . . . . . . 26 GLU HB . 27962 1
132 . 1 . 1 30 30 GLU HG2 H 1 2.203 0.00 . . . . . . . 26 GLU HG . 27962 1
133 . 1 . 1 30 30 GLU HG3 H 1 2.203 0.00 . . . . . . . 26 GLU HG . 27962 1
134 . 1 . 1 30 30 GLU C C 13 176.041 0.00 . . . . . . . 26 GLU C . 27962 1
135 . 1 . 1 30 30 GLU CA C 13 56.537 0.10 . . . . . . . 26 GLU CA . 27962 1
136 . 1 . 1 30 30 GLU CB C 13 30.372 0.05 . . . . . . . 26 GLU CB . 27962 1
137 . 1 . 1 30 30 GLU N N 15 125.182 0.03 . . . . . . . 26 GLU N . 27962 1
138 . 1 . 1 31 31 ALA H H 1 8.276 0.01 . . . . . . . 27 ALA H . 27962 1
139 . 1 . 1 31 31 ALA HA H 1 4.294 0.01 . . . . . . . 27 ALA HA . 27962 1
140 . 1 . 1 31 31 ALA HB1 H 1 1.331 0.00 . . . . . . . 27 ALA HB . 27962 1
141 . 1 . 1 31 31 ALA HB2 H 1 1.331 0.00 . . . . . . . 27 ALA HB . 27962 1
142 . 1 . 1 31 31 ALA HB3 H 1 1.331 0.00 . . . . . . . 27 ALA HB . 27962 1
143 . 1 . 1 31 31 ALA C C 13 177.778 0.00 . . . . . . . 27 ALA C . 27962 1
144 . 1 . 1 31 31 ALA CA C 13 52.475 0.04 . . . . . . . 27 ALA CA . 27962 1
145 . 1 . 1 31 31 ALA CB C 13 19.169 0.04 . . . . . . . 27 ALA CB . 27962 1
146 . 1 . 1 31 31 ALA N N 15 125.615 0.04 . . . . . . . 27 ALA N . 27962 1
147 . 1 . 1 32 32 VAL H H 1 8.135 0.00 . . . . . . . 28 VAL H . 27962 1
148 . 1 . 1 32 32 VAL HA H 1 4.067 0.00 . . . . . . . 28 VAL HA . 27962 1
149 . 1 . 1 32 32 VAL HB H 1 2.058 0.00 . . . . . . . 28 VAL HB . 27962 1
150 . 1 . 1 32 32 VAL HG11 H 1 0.919 0.00 . . . . . . . 28 VAL HG1 . 27962 1
151 . 1 . 1 32 32 VAL HG12 H 1 0.919 0.00 . . . . . . . 28 VAL HG1 . 27962 1
152 . 1 . 1 32 32 VAL HG13 H 1 0.919 0.00 . . . . . . . 28 VAL HG1 . 27962 1
153 . 1 . 1 32 32 VAL HG21 H 1 0.916 0.00 . . . . . . . 28 VAL HG2 . 27962 1
154 . 1 . 1 32 32 VAL HG22 H 1 0.916 0.00 . . . . . . . 28 VAL HG2 . 27962 1
155 . 1 . 1 32 32 VAL HG23 H 1 0.916 0.00 . . . . . . . 28 VAL HG2 . 27962 1
156 . 1 . 1 32 32 VAL C C 13 176.968 0.00 . . . . . . . 28 VAL C . 27962 1
157 . 1 . 1 32 32 VAL CA C 13 62.651 0.03 . . . . . . . 28 VAL CA . 27962 1
158 . 1 . 1 32 32 VAL CB C 13 32.636 0.05 . . . . . . . 28 VAL CB . 27962 1
159 . 1 . 1 32 32 VAL N N 15 119.623 0.02 . . . . . . . 28 VAL N . 27962 1
160 . 1 . 1 33 33 GLY H H 1 8.494 0.00 . . . . . . . 29 GLY H . 27962 1
161 . 1 . 1 33 33 GLY HA2 H 1 3.933 0.00 . . . . . . . 29 GLY HA . 27962 1
162 . 1 . 1 33 33 GLY HA3 H 1 3.933 0.00 . . . . . . . 29 GLY HA . 27962 1
163 . 1 . 1 33 33 GLY C C 13 174.695 0.00 . . . . . . . 29 GLY C . 27962 1
164 . 1 . 1 33 33 GLY CA C 13 45.380 0.03 . . . . . . . 29 GLY CA . 27962 1
165 . 1 . 1 33 33 GLY N N 15 112.486 0.03 . . . . . . . 29 GLY N . 27962 1
166 . 1 . 1 34 34 GLY H H 1 8.247 0.00 . . . . . . . 30 GLY H . 27962 1
167 . 1 . 1 34 34 GLY C C 13 174.135 0.00 . . . . . . . 30 GLY C . 27962 1
168 . 1 . 1 34 34 GLY CA C 13 45.366 0.05 . . . . . . . 30 GLY CA . 27962 1
169 . 1 . 1 34 34 GLY N N 15 108.436 0.01 . . . . . . . 30 GLY N . 27962 1
170 . 1 . 1 35 35 ASN H H 1 8.322 0.00 . . . . . . . 31 ASN H . 27962 1
171 . 1 . 1 35 35 ASN HD21 H 1 7.579 0.00 . . . . . . . 31 ASN HD21 . 27962 1
172 . 1 . 1 35 35 ASN HD22 H 1 6.896 0.00 . . . . . . . 31 ASN HD22 . 27962 1
173 . 1 . 1 35 35 ASN C C 13 175.100 0.00 . . . . . . . 31 ASN C . 27962 1
174 . 1 . 1 35 35 ASN CA C 13 53.214 0.01 . . . . . . . 31 ASN CA . 27962 1
175 . 1 . 1 35 35 ASN CB C 13 38.804 0.02 . . . . . . . 31 ASN CB . 27962 1
176 . 1 . 1 35 35 ASN N N 15 120.948 0.07 . . . . . . . 31 ASN N . 27962 1
177 . 1 . 1 35 35 ASN ND2 N 15 112.829 0.02 . . . . . . . 31 ASN ND2 . 27962 1
178 . 1 . 1 36 36 ILE H H 1 8.026 0.00 . . . . . . . 32 ILE H . 27962 1
179 . 1 . 1 36 36 ILE HB H 1 1.824 0.00 . . . . . . . 32 ILE HB . 27962 1
180 . 1 . 1 36 36 ILE HG12 H 1 1.390 0.00 . . . . . . . 32 ILE HG1 . 27962 1
181 . 1 . 1 36 36 ILE HG13 H 1 1.390 0.00 . . . . . . . 32 ILE HG1 . 27962 1
182 . 1 . 1 36 36 ILE C C 13 176.075 0.00 . . . . . . . 32 ILE C . 27962 1
183 . 1 . 1 36 36 ILE CA C 13 61.378 0.01 . . . . . . . 32 ILE CA . 27962 1
184 . 1 . 1 36 36 ILE CB C 13 38.622 0.03 . . . . . . . 32 ILE CB . 27962 1
185 . 1 . 1 36 36 ILE N N 15 120.982 0.02 . . . . . . . 32 ILE N . 27962 1
186 . 1 . 1 37 37 LYS H H 1 8.308 0.00 . . . . . . . 33 LYS H . 27962 1
187 . 1 . 1 37 37 LYS HA H 1 4.218 0.00 . . . . . . . 33 LYS HA . 27962 1
188 . 1 . 1 37 37 LYS HB2 H 1 1.657 0.00 . . . . . . . 33 LYS HB . 27962 1
189 . 1 . 1 37 37 LYS HB3 H 1 1.657 0.00 . . . . . . . 33 LYS HB . 27962 1
190 . 1 . 1 37 37 LYS C C 13 176.142 0.00 . . . . . . . 33 LYS C . 27962 1
191 . 1 . 1 37 37 LYS CA C 13 56.227 0.05 . . . . . . . 33 LYS CA . 27962 1
192 . 1 . 1 37 37 LYS CB C 13 32.868 0.05 . . . . . . . 33 LYS CB . 27962 1
193 . 1 . 1 37 37 LYS N N 15 125.294 0.04 . . . . . . . 33 LYS N . 27962 1
194 . 1 . 1 38 38 MET H H 1 8.212 0.00 . . . . . . . 34 MET H . 27962 1
195 . 1 . 1 38 38 MET HA H 1 4.324 0.00 . . . . . . . 34 MET HA . 27962 1
196 . 1 . 1 38 38 MET HE1 H 1 2.006 0.00 . . . . . . . 34 MET HE . 27962 1
197 . 1 . 1 38 38 MET HE2 H 1 2.006 0.00 . . . . . . . 34 MET HE . 27962 1
198 . 1 . 1 38 38 MET HE3 H 1 2.006 0.00 . . . . . . . 34 MET HE . 27962 1
199 . 1 . 1 38 38 MET C C 13 175.617 0.00 . . . . . . . 34 MET C . 27962 1
200 . 1 . 1 38 38 MET CA C 13 55.505 0.02 . . . . . . . 34 MET CA . 27962 1
201 . 1 . 1 38 38 MET CB C 13 32.968 0.04 . . . . . . . 34 MET CB . 27962 1
202 . 1 . 1 38 38 MET CE C 13 16.875 0.00 . . . . . . . 34 MET CE . 27962 1
203 . 1 . 1 38 38 MET N N 15 121.540 0.02 . . . . . . . 34 MET N . 27962 1
204 . 1 . 1 39 39 PHE H H 1 8.146 0.00 . . . . . . . 35 PHE H . 27962 1
205 . 1 . 1 39 39 PHE HA H 1 4.624 0.01 . . . . . . . 35 PHE HA . 27962 1
206 . 1 . 1 39 39 PHE HB2 H 1 3.175 0.00 . . . . . . . 35 PHE HB2 . 27962 1
207 . 1 . 1 39 39 PHE HB3 H 1 2.958 0.00 . . . . . . . 35 PHE HB3 . 27962 1
208 . 1 . 1 39 39 PHE C C 13 174.578 0.00 . . . . . . . 35 PHE C . 27962 1
209 . 1 . 1 39 39 PHE CA C 13 57.558 0.03 . . . . . . . 35 PHE CA . 27962 1
210 . 1 . 1 39 39 PHE CB C 13 39.487 0.01 . . . . . . . 35 PHE CB . 27962 1
211 . 1 . 1 39 39 PHE N N 15 120.666 0.01 . . . . . . . 35 PHE N . 27962 1
212 . 1 . 1 40 40 GLN H H 1 7.825 0.00 . . . . . . . 36 GLN H . 27962 1
213 . 1 . 1 40 40 GLN HA H 1 4.097 0.00 . . . . . . . 36 GLN HA . 27962 1
214 . 1 . 1 40 40 GLN HB2 H 1 2.040 0.00 . . . . . . . 36 GLN HB2 . 27962 1
215 . 1 . 1 40 40 GLN HB3 H 1 1.870 0.00 . . . . . . . 36 GLN HB3 . 27962 1
216 . 1 . 1 40 40 GLN HG2 H 1 2.212 0.00 . . . . . . . 36 GLN HG . 27962 1
217 . 1 . 1 40 40 GLN HG3 H 1 2.212 0.00 . . . . . . . 36 GLN HG . 27962 1
218 . 1 . 1 40 40 GLN HE21 H 1 7.500 0.00 . . . . . . . 36 GLN HE21 . 27962 1
219 . 1 . 1 40 40 GLN HE22 H 1 6.797 0.00 . . . . . . . 36 GLN HE22 . 27962 1
220 . 1 . 1 40 40 GLN CA C 13 57.410 0.05 . . . . . . . 36 GLN CA . 27962 1
221 . 1 . 1 40 40 GLN CB C 13 30.547 0.01 . . . . . . . 36 GLN CB . 27962 1
222 . 1 . 1 40 40 GLN CG C 13 34.227 0.00 . . . . . . . 36 GLN CG . 27962 1
223 . 1 . 1 40 40 GLN N N 15 125.970 0.02 . . . . . . . 36 GLN N . 27962 1
224 . 1 . 1 40 40 GLN NE2 N 15 112.265 0.05 . . . . . . . 36 GLN NE2 . 27962 1
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