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 18446
_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' . . . 18446 1
2 '3D HNCO' . . . 18446 1
3 '3D CBCA(CO)NH' . . . 18446 1
4 '3D HNCACB' . . . 18446 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 GLU C C 13 176.410 0.10 . 1 . . . . . 3 GLU C . 18446 1
2 . 1 . 1 3 3 GLU CB C 13 30.310 0.10 . 1 . . . . . 3 GLU CB . 18446 1
3 . 1 . 1 4 4 LYS H H 1 8.500 0.02 . 1 . . . . . 4 LYS H . 18446 1
4 . 1 . 1 4 4 LYS C C 13 176.410 0.10 . 1 . . . . . 4 LYS C . 18446 1
5 . 1 . 1 4 4 LYS CA C 13 56.120 0.10 . 1 . . . . . 4 LYS CA . 18446 1
6 . 1 . 1 4 4 LYS CB C 13 32.650 0.10 . 1 . . . . . 4 LYS CB . 18446 1
7 . 1 . 1 4 4 LYS N N 15 122.360 0.20 . 1 . . . . . 4 LYS N . 18446 1
8 . 1 . 1 5 5 THR H H 1 8.110 0.02 . 1 . . . . . 5 THR H . 18446 1
9 . 1 . 1 5 5 THR C C 13 174.090 0.10 . 1 . . . . . 5 THR C . 18446 1
10 . 1 . 1 5 5 THR CA C 13 61.690 0.10 . 1 . . . . . 5 THR CA . 18446 1
11 . 1 . 1 5 5 THR CB C 13 69.580 0.10 . 1 . . . . . 5 THR CB . 18446 1
12 . 1 . 1 5 5 THR N N 15 116.460 0.20 . 1 . . . . . 5 THR N . 18446 1
13 . 1 . 1 6 6 VAL H H 1 8.130 0.02 . 1 . . . . . 6 VAL H . 18446 1
14 . 1 . 1 6 6 VAL CA C 13 61.620 0.10 . 1 . . . . . 6 VAL CA . 18446 1
15 . 1 . 1 6 6 VAL CB C 13 32.610 0.10 . 1 . . . . . 6 VAL CB . 18446 1
16 . 1 . 1 6 6 VAL N N 15 123.160 0.20 . 1 . . . . . 6 VAL N . 18446 1
17 . 1 . 1 7 7 LYS C C 13 175.710 0.10 . 1 . . . . . 7 LYS C . 18446 1
18 . 1 . 1 7 7 LYS CA C 13 55.530 0.10 . 1 . . . . . 7 LYS CA . 18446 1
19 . 1 . 1 7 7 LYS CB C 13 32.630 0.10 . 1 . . . . . 7 LYS CB . 18446 1
20 . 1 . 1 8 8 LEU H H 1 8.170 0.02 . 1 . . . . . 8 LEU H . 18446 1
21 . 1 . 1 8 8 LEU C C 13 176.670 0.10 . 1 . . . . . 8 LEU C . 18446 1
22 . 1 . 1 8 8 LEU CA C 13 54.960 0.10 . 1 . . . . . 8 LEU CA . 18446 1
23 . 1 . 1 8 8 LEU CB C 13 42.320 0.10 . 1 . . . . . 8 LEU CB . 18446 1
24 . 1 . 1 8 8 LEU N N 15 123.840 0.20 . 1 . . . . . 8 LEU N . 18446 1
25 . 1 . 1 9 9 TYR H H 1 8.040 0.02 . 1 . . . . . 9 TYR H . 18446 1
26 . 1 . 1 9 9 TYR C C 13 175.460 0.10 . 1 . . . . . 9 TYR C . 18446 1
27 . 1 . 1 9 9 TYR CA C 13 57.580 0.10 . 1 . . . . . 9 TYR CA . 18446 1
28 . 1 . 1 9 9 TYR CB C 13 38.510 0.10 . 1 . . . . . 9 TYR CB . 18446 1
29 . 1 . 1 9 9 TYR N N 15 119.750 0.20 . 1 . . . . . 9 TYR N . 18446 1
30 . 1 . 1 10 10 GLU H H 1 8.220 0.02 . 1 . . . . . 10 GLU H . 18446 1
31 . 1 . 1 10 10 GLU C C 13 175.470 0.10 . 1 . . . . . 10 GLU C . 18446 1
32 . 1 . 1 10 10 GLU CA C 13 56.130 0.10 . 1 . . . . . 10 GLU CA . 18446 1
33 . 1 . 1 10 10 GLU CB C 13 30.310 0.10 . 1 . . . . . 10 GLU CB . 18446 1
34 . 1 . 1 10 10 GLU N N 15 121.900 0.20 . 1 . . . . . 10 GLU N . 18446 1
35 . 1 . 1 11 11 ASP H H 1 8.110 0.02 . 1 . . . . . 11 ASP H . 18446 1
36 . 1 . 1 11 11 ASP C C 13 176.530 0.10 . 1 . . . . . 11 ASP C . 18446 1
37 . 1 . 1 11 11 ASP CA C 13 54.050 0.10 . 1 . . . . . 11 ASP CA . 18446 1
38 . 1 . 1 11 11 ASP CB C 13 40.880 0.10 . 1 . . . . . 11 ASP CB . 18446 1
39 . 1 . 1 11 11 ASP N N 15 120.850 0.20 . 1 . . . . . 11 ASP N . 18446 1
40 . 1 . 1 12 12 THR H H 1 7.960 0.02 . 1 . . . . . 12 THR H . 18446 1
41 . 1 . 1 12 12 THR CA C 13 61.960 0.10 . 1 . . . . . 12 THR CA . 18446 1
42 . 1 . 1 12 12 THR CB C 13 69.170 0.10 . 1 . . . . . 12 THR CB . 18446 1
43 . 1 . 1 12 12 THR N N 15 113.590 0.20 . 1 . . . . . 12 THR N . 18446 1
44 . 1 . 1 15 15 LYS C C 13 176.320 0.10 . 1 . . . . . 15 LYS C . 18446 1
45 . 1 . 1 15 15 LYS CA C 13 55.950 0.10 . 1 . . . . . 15 LYS CA . 18446 1
46 . 1 . 1 15 15 LYS CB C 13 32.370 0.10 . 1 . . . . . 15 LYS CB . 18446 1
47 . 1 . 1 16 16 GLY H H 1 7.390 0.02 . 1 . . . . . 16 GLY H . 18446 1
48 . 1 . 1 16 16 GLY C C 13 173.230 0.10 . 1 . . . . . 16 GLY C . 18446 1
49 . 1 . 1 16 16 GLY CA C 13 44.770 0.10 . 1 . . . . . 16 GLY CA . 18446 1
50 . 1 . 1 16 16 GLY N N 15 108.330 0.20 . 1 . . . . . 16 GLY N . 18446 1
51 . 1 . 1 17 17 TYR H H 1 7.880 0.02 . 1 . . . . . 17 TYR H . 18446 1
52 . 1 . 1 17 17 TYR C C 13 175.420 0.10 . 1 . . . . . 17 TYR C . 18446 1
53 . 1 . 1 17 17 TYR CA C 13 57.540 0.10 . 1 . . . . . 17 TYR CA . 18446 1
54 . 1 . 1 17 17 TYR CB C 13 38.810 0.10 . 1 . . . . . 17 TYR CB . 18446 1
55 . 1 . 1 17 17 TYR N N 15 119.470 0.20 . 1 . . . . . 17 TYR N . 18446 1
56 . 1 . 1 18 18 SER H H 1 8.130 0.02 . 1 . . . . . 18 SER H . 18446 1
57 . 1 . 1 18 18 SER C C 13 173.830 0.10 . 1 . . . . . 18 SER C . 18446 1
58 . 1 . 1 18 18 SER CA C 13 58.54 0.10 . 1 . . . . . 18 SER CA . 18446 1
59 . 1 . 1 18 18 SER CB C 13 63.75 0.10 . 1 . . . . . 18 SER CB . 18446 1
60 . 1 . 1 18 18 SER N N 15 117.520 0.20 . 1 . . . . . 18 SER N . 18446 1
61 . 1 . 1 19 19 VAL H H 1 7.990 0.02 . 1 . . . . . 19 VAL H . 18446 1
62 . 1 . 1 19 19 VAL C C 13 175.460 0.10 . 1 . . . . . 19 VAL C . 18446 1
63 . 1 . 1 19 19 VAL CA C 13 61.830 0.10 . 1 . . . . . 19 VAL CA . 18446 1
64 . 1 . 1 19 19 VAL CB C 13 32.390 0.10 . 1 . . . . . 19 VAL CB . 18446 1
65 . 1 . 1 19 19 VAL N N 15 121.010 0.20 . 1 . . . . . 19 VAL N . 18446 1
66 . 1 . 1 20 20 GLU H H 1 8.290 0.02 . 1 . . . . . 20 GLU H . 18446 1
67 . 1 . 1 20 20 GLU C C 13 175.710 0.10 . 1 . . . . . 20 GLU C . 18446 1
68 . 1 . 1 20 20 GLU CA C 13 55.800 0.10 . 1 . . . . . 20 GLU CA . 18446 1
69 . 1 . 1 20 20 GLU CB C 13 29.990 0.10 . 1 . . . . . 20 GLU CB . 18446 1
70 . 1 . 1 20 20 GLU N N 15 125.790 0.20 . 1 . . . . . 20 GLU N . 18446 1
71 . 1 . 1 21 21 LEU H H 1 8.140 0.02 . 1 . . . . . 21 LEU H . 18446 1
72 . 1 . 1 21 21 LEU CA C 13 52.590 0.10 . 1 . . . . . 21 LEU CA . 18446 1
73 . 1 . 1 21 21 LEU CB C 13 41.480 0.10 . 1 . . . . . 21 LEU CB . 18446 1
74 . 1 . 1 21 21 LEU N N 15 124.800 0.20 . 1 . . . . . 21 LEU N . 18446 1
75 . 1 . 1 22 22 PRO C C 13 176.650 0.10 . 1 . . . . . 22 PRO C . 18446 1
76 . 1 . 1 23 23 VAL H H 1 8.120 0.02 . 1 . . . . . 23 VAL H . 18446 1
77 . 1 . 1 23 23 VAL C C 13 176.580 0.10 . 1 . . . . . 23 VAL C . 18446 1
78 . 1 . 1 23 23 VAL CA C 13 62.560 0.10 . 1 . . . . . 23 VAL CA . 18446 1
79 . 1 . 1 23 23 VAL CB C 13 31.480 0.10 . 1 . . . . . 23 VAL CB . 18446 1
80 . 1 . 1 23 23 VAL N N 15 120.080 0.20 . 1 . . . . . 23 VAL N . 18446 1
81 . 1 . 1 24 24 GLY H H 1 8.270 0.02 . 1 . . . . . 24 GLY H . 18446 1
82 . 1 . 1 24 24 GLY C C 13 173.310 0.10 . 1 . . . . . 24 GLY C . 18446 1
83 . 1 . 1 24 24 GLY CA C 13 44.930 0.10 . 1 . . . . . 24 GLY CA . 18446 1
84 . 1 . 1 24 24 GLY N N 15 111.780 0.20 . 1 . . . . . 24 GLY N . 18446 1
85 . 1 . 1 25 25 ASP H H 1 8.040 0.02 . 1 . . . . . 25 ASP H . 18446 1
86 . 1 . 1 25 25 ASP C C 13 175.460 0.10 . 1 . . . . . 25 ASP C . 18446 1
87 . 1 . 1 25 25 ASP CA C 13 54.010 0.10 . 1 . . . . . 25 ASP CA . 18446 1
88 . 1 . 1 25 25 ASP CB C 13 40.870 0.10 . 1 . . . . . 25 ASP CB . 18446 1
89 . 1 . 1 25 25 ASP N N 15 120.350 0.20 . 1 . . . . . 25 ASP N . 18446 1
90 . 1 . 1 26 26 TYR H H 1 7.940 0.02 . 1 . . . . . 26 TYR H . 18446 1
91 . 1 . 1 26 26 TYR CA C 13 57.590 0.10 . 1 . . . . . 26 TYR CA . 18446 1
92 . 1 . 1 26 26 TYR CB C 13 39.390 0.10 . 1 . . . . . 26 TYR CB . 18446 1
93 . 1 . 1 26 26 TYR N N 15 119.510 0.20 . 1 . . . . . 26 TYR N . 18446 1
94 . 1 . 1 29 29 SER CA C 13 58.170 0.10 . 1 . . . . . 29 SER CA . 18446 1
95 . 1 . 1 29 29 SER CB C 13 63.730 0.10 . 1 . . . . . 29 SER CB . 18446 1
96 . 1 . 1 30 30 SER H H 1 7.850 0.02 . 1 . . . . . 30 SER H . 18446 1
97 . 1 . 1 30 30 SER C C 13 174.610 0.10 . 1 . . . . . 30 SER C . 18446 1
98 . 1 . 1 30 30 SER CA C 13 59.620 0.10 . 1 . . . . . 30 SER CA . 18446 1
99 . 1 . 1 30 30 SER CB C 13 64.590 0.10 . 1 . . . . . 30 SER CB . 18446 1
100 . 1 . 1 30 30 SER N N 15 122.840 0.20 . 1 . . . . . 30 SER N . 18446 1
101 . 1 . 1 31 31 LEU H H 1 7.920 0.02 . 1 . . . . . 31 LEU H . 18446 1
102 . 1 . 1 31 31 LEU C C 13 177.610 0.10 . 1 . . . . . 31 LEU C . 18446 1
103 . 1 . 1 31 31 LEU CA C 13 55.690 0.10 . 1 . . . . . 31 LEU CA . 18446 1
104 . 1 . 1 31 31 LEU CB C 13 41.890 0.10 . 1 . . . . . 31 LEU CB . 18446 1
105 . 1 . 1 31 31 LEU N N 15 122.810 0.20 . 1 . . . . . 31 LEU N . 18446 1
106 . 1 . 1 32 32 ILE H H 1 7.830 0.02 . 1 . . . . . 32 ILE H . 18446 1
107 . 1 . 1 32 32 ILE C C 13 176.570 0.10 . 1 . . . . . 32 ILE C . 18446 1
108 . 1 . 1 32 32 ILE CA C 13 61.410 0.10 . 1 . . . . . 32 ILE CA . 18446 1
109 . 1 . 1 32 32 ILE CB C 13 38.210 0.10 . 1 . . . . . 32 ILE CB . 18446 1
110 . 1 . 1 32 32 ILE N N 15 119.850 0.20 . 1 . . . . . 32 ILE N . 18446 1
111 . 1 . 1 33 33 SER H H 1 8.140 0.02 . 1 . . . . . 33 SER H . 18446 1
112 . 1 . 1 33 33 SER CA C 13 58.390 0.10 . 1 . . . . . 33 SER CA . 18446 1
113 . 1 . 1 33 33 SER CB C 13 63.460 0.10 . 1 . . . . . 33 SER CB . 18446 1
114 . 1 . 1 33 33 SER N N 15 118.570 0.20 . 1 . . . . . 33 SER N . 18446 1
115 . 1 . 1 34 34 ARG C C 13 176.670 0.10 . 1 . . . . . 34 ARG C . 18446 1
116 . 1 . 1 34 34 ARG CA C 13 56.110 0.10 . 1 . . . . . 34 ARG CA . 18446 1
117 . 1 . 1 34 34 ARG CB C 13 30.290 0.10 . 1 . . . . . 34 ARG CB . 18446 1
118 . 1 . 1 35 35 GLY H H 1 8.210 0.02 . 1 . . . . . 35 GLY H . 18446 1
119 . 1 . 1 35 35 GLY C C 13 173.580 0.10 . 1 . . . . . 35 GLY C . 18446 1
120 . 1 . 1 35 35 GLY CA C 13 44.980 0.10 . 1 . . . . . 35 GLY CA . 18446 1
121 . 1 . 1 35 35 GLY N N 15 109.170 0.20 . 1 . . . . . 35 GLY N . 18446 1
122 . 1 . 1 36 36 ALA H H 1 8.030 0.02 . 1 . . . . . 36 ALA H . 18446 1
123 . 1 . 1 36 36 ALA C C 13 177.530 0.10 . 1 . . . . . 36 ALA C . 18446 1
124 . 1 . 1 36 36 ALA CA C 13 52.170 0.10 . 1 . . . . . 36 ALA CA . 18446 1
125 . 1 . 1 36 36 ALA CB C 13 19.140 0.10 . 1 . . . . . 36 ALA CB . 18446 1
126 . 1 . 1 36 36 ALA N N 15 123.330 0.20 . 1 . . . . . 36 ALA N . 18446 1
127 . 1 . 1 37 37 LEU H H 1 8.100 0.02 . 1 . . . . . 37 LEU H . 18446 1
128 . 1 . 1 37 37 LEU CA C 13 54.940 0.10 . 1 . . . . . 37 LEU CA . 18446 1
129 . 1 . 1 37 37 LEU CB C 13 42.060 0.10 . 1 . . . . . 37 LEU CB . 18446 1
130 . 1 . 1 37 37 LEU N N 15 120.450 0.20 . 1 . . . . . 37 LEU N . 18446 1
131 . 1 . 1 40 40 ASP C C 13 176.650 0.10 . 1 . . . . . 40 ASP C . 18446 1
132 . 1 . 1 40 40 ASP CA C 13 54.370 0.10 . 1 . . . . . 40 ASP CA . 18446 1
133 . 1 . 1 40 40 ASP CB C 13 40.580 0.10 . 1 . . . . . 40 ASP CB . 18446 1
134 . 1 . 1 41 41 LEU H H 1 8.180 0.02 . 1 . . . . . 41 LEU H . 18446 1
135 . 1 . 1 41 41 LEU C C 13 177.960 0.10 . 1 . . . . . 41 LEU C . 18446 1
136 . 1 . 1 41 41 LEU CA C 13 55.510 0.10 . 1 . . . . . 41 LEU CA . 18446 1
137 . 1 . 1 41 41 LEU CB C 13 41.420 0.10 . 1 . . . . . 41 LEU CB . 18446 1
138 . 1 . 1 41 41 LEU N N 15 121.860 0.20 . 1 . . . . . 41 LEU N . 18446 1
139 . 1 . 1 42 42 SER H H 1 8.180 0.02 . 1 . . . . . 42 SER H . 18446 1
140 . 1 . 1 42 42 SER C C 13 175.100 0.10 . 1 . . . . . 42 SER C . 18446 1
141 . 1 . 1 42 42 SER CA C 13 59.060 0.10 . 1 . . . . . 42 SER CA . 18446 1
142 . 1 . 1 42 42 SER CB C 13 63.460 0.10 . 1 . . . . . 42 SER CB . 18446 1
143 . 1 . 1 42 42 SER N N 15 115.360 0.20 . 1 . . . . . 42 SER N . 18446 1
144 . 1 . 1 43 43 SER H H 1 8.050 0.02 . 1 . . . . . 43 SER H . 18446 1
145 . 1 . 1 43 43 SER C C 13 174.090 0.10 . 1 . . . . . 43 SER C . 18446 1
146 . 1 . 1 43 43 SER CA C 13 59.040 0.10 . 1 . . . . . 43 SER CA . 18446 1
147 . 1 . 1 43 43 SER CB C 13 63.220 0.10 . 1 . . . . . 43 SER CB . 18446 1
148 . 1 . 1 43 43 SER N N 15 117.010 0.20 . 1 . . . . . 43 SER N . 18446 1
149 . 1 . 1 44 44 ALA H H 1 7.970 0.02 . 1 . . . . . 44 ALA H . 18446 1
150 . 1 . 1 44 44 ALA C C 13 177.290 0.10 . 1 . . . . . 44 ALA C . 18446 1
151 . 1 . 1 44 44 ALA CA C 13 52.280 0.10 . 1 . . . . . 44 ALA CA . 18446 1
152 . 1 . 1 44 44 ALA CB C 13 18.860 0.10 . 1 . . . . . 44 ALA CB . 18446 1
153 . 1 . 1 44 44 ALA N N 15 124.780 0.20 . 1 . . . . . 44 ALA N . 18446 1
154 . 1 . 1 45 45 ARG H H 1 8.020 0.02 . 1 . . . . . 45 ARG H . 18446 1
155 . 1 . 1 45 45 ARG C C 13 175.890 0.10 . 1 . . . . . 45 ARG C . 18446 1
156 . 1 . 1 45 45 ARG CA C 13 55.640 0.10 . 1 . . . . . 45 ARG CA . 18446 1
157 . 1 . 1 45 45 ARG CB C 13 30.340 0.10 . 1 . . . . . 45 ARG CB . 18446 1
158 . 1 . 1 45 45 ARG N N 15 119.550 0.20 . 1 . . . . . 45 ARG N . 18446 1
159 . 1 . 1 46 46 VAL H H 1 8.000 0.02 . 1 . . . . . 46 VAL H . 18446 1
160 . 1 . 1 46 46 VAL CA C 13 59.620 0.10 . 1 . . . . . 46 VAL CA . 18446 1
161 . 1 . 1 46 46 VAL CB C 13 32.130 0.10 . 1 . . . . . 46 VAL CB . 18446 1
162 . 1 . 1 46 46 VAL N N 15 122.090 0.20 . 1 . . . . . 46 VAL N . 18446 1
163 . 1 . 1 47 47 PRO CA C 13 63.040 0.10 . 1 . . . . . 47 PRO CA . 18446 1
164 . 1 . 1 47 47 PRO CB C 13 31.760 0.10 . 1 . . . . . 47 PRO CB . 18446 1
165 . 1 . 1 48 48 SER C C 13 175.120 0.10 . 1 . . . . . 48 SER C . 18446 1
166 . 1 . 1 48 48 SER CA C 13 58.480 0.10 . 1 . . . . . 48 SER CA . 18446 1
167 . 1 . 1 48 48 SER CB C 13 63.490 0.10 . 1 . . . . . 48 SER CB . 18446 1
168 . 1 . 1 49 49 GLY H H 1 8.380 0.02 . 1 . . . . . 49 GLY H . 18446 1
169 . 1 . 1 49 49 GLY C C 13 173.830 0.10 . 1 . . . . . 49 GLY C . 18446 1
170 . 1 . 1 49 49 GLY CA C 13 44.970 0.10 . 1 . . . . . 49 GLY CA . 18446 1
171 . 1 . 1 49 49 GLY N N 15 110.360 0.20 . 1 . . . . . 49 GLY N . 18446 1
172 . 1 . 1 50 50 LEU H H 1 7.870 0.02 . 1 . . . . . 50 LEU H . 18446 1
173 . 1 . 1 50 50 LEU C C 13 176.250 0.10 . 1 . . . . . 50 LEU C . 18446 1
174 . 1 . 1 50 50 LEU CA C 13 54.850 0.10 . 1 . . . . . 50 LEU CA . 18446 1
175 . 1 . 1 50 50 LEU CB C 13 42.310 0.10 . 1 . . . . . 50 LEU CB . 18446 1
176 . 1 . 1 50 50 LEU N N 15 121.160 0.20 . 1 . . . . . 50 LEU N . 18446 1
177 . 1 . 1 51 51 ARG H H 1 7.770 0.02 . 1 . . . . . 51 ARG H . 18446 1
178 . 1 . 1 51 51 ARG C C 13 175.760 0.10 . 1 . . . . . 51 ARG C . 18446 1
179 . 1 . 1 51 51 ARG CA C 13 56.990 0.10 . 1 . . . . . 51 ARG CA . 18446 1
180 . 1 . 1 51 51 ARG CB C 13 31.200 0.10 . 1 . . . . . 51 ARG CB . 18446 1
181 . 1 . 1 51 51 ARG N N 15 126.370 0.20 . 1 . . . . . 51 ARG N . 18446 1
182 . 1 . 1 52 52 LEU H H 1 8.160 0.02 . 1 . . . . . 52 LEU H . 18446 1
183 . 1 . 1 52 52 LEU C C 13 177.090 0.10 . 1 . . . . . 52 LEU C . 18446 1
184 . 1 . 1 52 52 LEU CA C 13 55.230 0.10 . 1 . . . . . 52 LEU CA . 18446 1
185 . 1 . 1 52 52 LEU CB C 13 42.120 0.10 . 1 . . . . . 52 LEU CB . 18446 1
186 . 1 . 1 52 52 LEU N N 15 123.490 0.20 . 1 . . . . . 52 LEU N . 18446 1
187 . 1 . 1 53 53 GLU H H 1 8.400 0.02 . 1 . . . . . 53 GLU H . 18446 1
188 . 1 . 1 53 53 GLU C C 13 176.240 0.10 . 1 . . . . . 53 GLU C . 18446 1
189 . 1 . 1 53 53 GLU CA C 13 56.420 0.10 . 1 . . . . . 53 GLU CA . 18446 1
190 . 1 . 1 53 53 GLU CB C 13 29.730 0.10 . 1 . . . . . 53 GLU CB . 18446 1
191 . 1 . 1 53 53 GLU N N 15 121.490 0.20 . 1 . . . . . 53 GLU N . 18446 1
192 . 1 . 1 54 54 VAL H H 1 7.890 0.02 . 1 . . . . . 54 VAL H . 18446 1
193 . 1 . 1 54 54 VAL C C 13 175.710 0.10 . 1 . . . . . 54 VAL C . 18446 1
194 . 1 . 1 54 54 VAL CA C 13 62.260 0.10 . 1 . . . . . 54 VAL CA . 18446 1
195 . 1 . 1 54 54 VAL CB C 13 32.230 0.10 . 1 . . . . . 54 VAL CB . 18446 1
196 . 1 . 1 54 54 VAL N N 15 119.910 0.20 . 1 . . . . . 54 VAL N . 18446 1
197 . 1 . 1 55 55 PHE H H 1 8.080 0.02 . 1 . . . . . 55 PHE H . 18446 1
198 . 1 . 1 55 55 PHE CA C 13 57.430 0.10 . 1 . . . . . 55 PHE CA . 18446 1
199 . 1 . 1 55 55 PHE CB C 13 39.250 0.10 . 1 . . . . . 55 PHE CB . 18446 1
200 . 1 . 1 55 55 PHE N N 15 122.810 0.20 . 1 . . . . . 55 PHE N . 18446 1
201 . 1 . 1 57 57 HIS C C 13 175.980 0.10 . 1 . . . . . 57 HIS C . 18446 1
202 . 1 . 1 58 58 ASN H H 1 8.230 0.02 . 1 . . . . . 58 ASN H . 18446 1
203 . 1 . 1 58 58 ASN C C 13 174.680 0.10 . 1 . . . . . 58 ASN C . 18446 1
204 . 1 . 1 58 58 ASN CA C 13 54.340 0.10 . 1 . . . . . 58 ASN CA . 18446 1
205 . 1 . 1 58 58 ASN CB C 13 40.720 0.10 . 1 . . . . . 58 ASN CB . 18446 1
206 . 1 . 1 58 58 ASN N N 15 118.710 0.20 . 1 . . . . . 58 ASN N . 18446 1
207 . 1 . 1 59 59 ASN H H 1 8.400 0.02 . 1 . . . . . 59 ASN H . 18446 1
208 . 1 . 1 59 59 ASN C C 13 175.290 0.10 . 1 . . . . . 59 ASN C . 18446 1
209 . 1 . 1 59 59 ASN CA C 13 52.890 0.10 . 1 . . . . . 59 ASN CA . 18446 1
210 . 1 . 1 59 59 ASN CB C 13 38.510 0.10 . 1 . . . . . 59 ASN CB . 18446 1
211 . 1 . 1 59 59 ASN N N 15 118.770 0.20 . 1 . . . . . 59 ASN N . 18446 1
212 . 1 . 1 60 60 PHE H H 1 8.060 0.02 . 1 . . . . . 60 PHE H . 18446 1
213 . 1 . 1 60 60 PHE CA C 13 55.830 0.10 . 1 . . . . . 60 PHE CA . 18446 1
214 . 1 . 1 60 60 PHE CB C 13 41.750 0.10 . 1 . . . . . 60 PHE CB . 18446 1
215 . 1 . 1 60 60 PHE N N 15 122.260 0.20 . 1 . . . . . 60 PHE N . 18446 1
216 . 1 . 1 61 61 LYS C C 13 176.410 0.10 . 1 . . . . . 61 LYS C . 18446 1
217 . 1 . 1 61 61 LYS CA C 13 56.090 0.10 . 1 . . . . . 61 LYS CA . 18446 1
218 . 1 . 1 61 61 LYS CB C 13 32.550 0.10 . 1 . . . . . 61 LYS CB . 18446 1
219 . 1 . 1 62 62 GLY H H 1 7.790 0.02 . 1 . . . . . 62 GLY H . 18446 1
220 . 1 . 1 62 62 GLY C C 13 173.660 0.10 . 1 . . . . . 62 GLY C . 18446 1
221 . 1 . 1 62 62 GLY CA C 13 44.960 0.10 . 1 . . . . . 62 GLY CA . 18446 1
222 . 1 . 1 62 62 GLY N N 15 109.190 0.20 . 1 . . . . . 62 GLY N . 18446 1
223 . 1 . 1 63 63 VAL H H 1 7.890 0.02 . 1 . . . . . 63 VAL H . 18446 1
224 . 1 . 1 63 63 VAL C C 13 175.900 0.10 . 1 . . . . . 63 VAL C . 18446 1
225 . 1 . 1 63 63 VAL CA C 13 62.160 0.10 . 1 . . . . . 63 VAL CA . 18446 1
226 . 1 . 1 63 63 VAL CB C 13 32.360 0.10 . 1 . . . . . 63 VAL CB . 18446 1
227 . 1 . 1 63 63 VAL N N 15 118.890 0.20 . 1 . . . . . 63 VAL N . 18446 1
228 . 1 . 1 64 64 ARG H H 1 8.220 0.02 . 1 . . . . . 64 ARG H . 18446 1
229 . 1 . 1 64 64 ARG CA C 13 55.810 0.10 . 1 . . . . . 64 ARG CA . 18446 1
230 . 1 . 1 64 64 ARG CB C 13 30.580 0.10 . 1 . . . . . 64 ARG CB . 18446 1
231 . 1 . 1 64 64 ARG N N 15 124.790 0.20 . 1 . . . . . 64 ARG N . 18446 1
232 . 1 . 1 66 66 PHE H H 1 8.230 0.02 . 1 . . . . . 66 PHE H . 18446 1
233 . 1 . 1 66 66 PHE C C 13 175.040 0.10 . 1 . . . . . 66 PHE C . 18446 1
234 . 1 . 1 66 66 PHE CA C 13 57.250 0.10 . 1 . . . . . 66 PHE CA . 18446 1
235 . 1 . 1 66 66 PHE CB C 13 39.390 0.10 . 1 . . . . . 66 PHE CB . 18446 1
236 . 1 . 1 66 66 PHE N N 15 123.920 0.20 . 1 . . . . . 66 PHE N . 18446 1
237 . 1 . 1 67 67 TYR H H 1 8.050 0.02 . 1 . . . . . 67 TYR H . 18446 1
238 . 1 . 1 67 67 TYR C C 13 175.480 0.10 . 1 . . . . . 67 TYR C . 18446 1
239 . 1 . 1 67 67 TYR CA C 13 57.560 0.10 . 1 . . . . . 67 TYR CA . 18446 1
240 . 1 . 1 67 67 TYR CB C 13 38.580 0.10 . 1 . . . . . 67 TYR CB . 18446 1
241 . 1 . 1 67 67 TYR N N 15 120.660 0.20 . 1 . . . . . 67 TYR N . 18446 1
242 . 1 . 1 68 68 THR H H 1 7.860 0.02 . 1 . . . . . 68 THR H . 18446 1
243 . 1 . 1 68 68 THR C C 13 173.960 0.10 . 1 . . . . . 68 THR C . 18446 1
244 . 1 . 1 68 68 THR CA C 13 61.110 0.10 . 1 . . . . . 68 THR CA . 18446 1
245 . 1 . 1 68 68 THR CB C 13 69.580 0.10 . 1 . . . . . 68 THR CB . 18446 1
246 . 1 . 1 68 68 THR N N 15 115.420 0.20 . 1 . . . . . 68 THR N . 18446 1
247 . 1 . 1 69 69 SER H H 1 8.180 0.02 . 1 . . . . . 69 SER H . 18446 1
248 . 1 . 1 69 69 SER C C 13 174.090 0.10 . 1 . . . . . 69 SER C . 18446 1
249 . 1 . 1 69 69 SER CA C 13 58.170 0.10 . 1 . . . . . 69 SER CA . 18446 1
250 . 1 . 1 69 69 SER CB C 13 63.600 0.10 . 1 . . . . . 69 SER CB . 18446 1
251 . 1 . 1 69 69 SER N N 15 117.680 0.20 . 1 . . . . . 69 SER N . 18446 1
252 . 1 . 1 70 70 ASP H H 1 8.280 0.02 . 1 . . . . . 70 ASP H . 18446 1
253 . 1 . 1 70 70 ASP C C 13 176.320 0.10 . 1 . . . . . 70 ASP C . 18446 1
254 . 1 . 1 70 70 ASP CA C 13 54.160 0.10 . 1 . . . . . 70 ASP CA . 18446 1
255 . 1 . 1 70 70 ASP CB C 13 40.870 0.10 . 1 . . . . . 70 ASP CB . 18446 1
256 . 1 . 1 70 70 ASP N N 15 122.360 0.20 . 1 . . . . . 70 ASP N . 18446 1
257 . 1 . 1 71 71 ALA H H 1 8.200 0.02 . 1 . . . . . 71 ALA H . 18446 1
258 . 1 . 1 71 71 ALA C C 13 177.790 0.10 . 1 . . . . . 71 ALA C . 18446 1
259 . 1 . 1 71 71 ALA CA C 13 52.880 0.10 . 1 . . . . . 71 ALA CA . 18446 1
260 . 1 . 1 71 71 ALA CB C 13 18.580 0.10 . 1 . . . . . 71 ALA CB . 18446 1
261 . 1 . 1 71 71 ALA N N 15 124.480 0.20 . 1 . . . . . 71 ALA N . 18446 1
262 . 1 . 1 72 72 ALA H H 1 8.130 0.02 . 1 . . . . . 72 ALA H . 18446 1
263 . 1 . 1 72 72 ALA C C 13 178.120 0.10 . 1 . . . . . 72 ALA C . 18446 1
264 . 1 . 1 72 72 ALA CA C 13 52.760 0.10 . 1 . . . . . 72 ALA CA . 18446 1
265 . 1 . 1 72 72 ALA CB C 13 18.580 0.10 . 1 . . . . . 72 ALA CB . 18446 1
266 . 1 . 1 72 72 ALA N N 15 122.500 0.20 . 1 . . . . . 72 ALA N . 18446 1
267 . 1 . 1 73 73 GLU H H 1 8.150 0.02 . 1 . . . . . 73 GLU H . 18446 1
268 . 1 . 1 73 73 GLU C C 13 176.660 0.10 . 1 . . . . . 73 GLU C . 18446 1
269 . 1 . 1 73 73 GLU CA C 13 56.690 0.10 . 1 . . . . . 73 GLU CA . 18446 1
270 . 1 . 1 73 73 GLU CB C 13 29.710 0.10 . 1 . . . . . 73 GLU CB . 18446 1
271 . 1 . 1 73 73 GLU N N 15 119.020 0.20 . 1 . . . . . 73 GLU N . 18446 1
272 . 1 . 1 74 74 LEU H H 1 7.990 0.02 . 1 . . . . . 74 LEU H . 18446 1
273 . 1 . 1 74 74 LEU C C 13 177.440 0.10 . 1 . . . . . 74 LEU C . 18446 1
274 . 1 . 1 74 74 LEU CA C 13 55.240 0.10 . 1 . . . . . 74 LEU CA . 18446 1
275 . 1 . 1 74 74 LEU CB C 13 42.010 0.10 . 1 . . . . . 74 LEU CB . 18446 1
276 . 1 . 1 74 74 LEU N N 15 121.930 0.20 . 1 . . . . . 74 LEU N . 18446 1
277 . 1 . 1 75 75 SER H H 1 8.090 0.02 . 1 . . . . . 75 SER H . 18446 1
278 . 1 . 1 75 75 SER C C 13 174.560 0.10 . 1 . . . . . 75 SER C . 18446 1
279 . 1 . 1 75 75 SER CA C 13 58.180 0.10 . 1 . . . . . 75 SER CA . 18446 1
280 . 1 . 1 75 75 SER CB C 13 63.460 0.10 . 1 . . . . . 75 SER CB . 18446 1
281 . 1 . 1 75 75 SER N N 15 115.670 0.20 . 1 . . . . . 75 SER N . 18446 1
282 . 1 . 1 76 76 ARG H H 1 8.180 0.02 . 1 . . . . . 76 ARG H . 18446 1
283 . 1 . 1 76 76 ARG C C 13 175.720 0.10 . 1 . . . . . 76 ARG C . 18446 1
284 . 1 . 1 76 76 ARG CA C 13 56.030 0.10 . 1 . . . . . 76 ARG CA . 18446 1
285 . 1 . 1 76 76 ARG CB C 13 30.330 0.10 . 1 . . . . . 76 ARG CB . 18446 1
286 . 1 . 1 76 76 ARG N N 15 122.720 0.20 . 1 . . . . . 76 ARG N . 18446 1
287 . 1 . 1 77 77 ASP H H 1 8.290 0.02 . 1 . . . . . 77 ASP H . 18446 1
288 . 1 . 1 77 77 ASP C C 13 176.980 0.10 . 1 . . . . . 77 ASP C . 18446 1
289 . 1 . 1 77 77 ASP CA C 13 54.930 0.10 . 1 . . . . . 77 ASP CA . 18446 1
290 . 1 . 1 77 77 ASP CB C 13 42.000 0.10 . 1 . . . . . 77 ASP CB . 18446 1
291 . 1 . 1 77 77 ASP N N 15 121.510 0.20 . 1 . . . . . 77 ASP N . 18446 1
292 . 1 . 1 78 78 ASN H H 1 8.230 0.02 . 1 . . . . . 78 ASN H . 18446 1
293 . 1 . 1 78 78 ASN C C 13 174.770 0.10 . 1 . . . . . 78 ASN C . 18446 1
294 . 1 . 1 78 78 ASN CA C 13 53.150 0.10 . 1 . . . . . 78 ASN CA . 18446 1
295 . 1 . 1 78 78 ASN CB C 13 38.800 0.10 . 1 . . . . . 78 ASN CB . 18446 1
296 . 1 . 1 78 78 ASN N N 15 118.480 0.20 . 1 . . . . . 78 ASN N . 18446 1
297 . 1 . 1 79 79 ASP H H 1 8.160 0.02 . 1 . . . . . 79 ASP H . 18446 1
298 . 1 . 1 79 79 ASP C C 13 175.980 0.10 . 1 . . . . . 79 ASP C . 18446 1
299 . 1 . 1 79 79 ASP CA C 13 54.330 0.10 . 1 . . . . . 79 ASP CA . 18446 1
300 . 1 . 1 79 79 ASP CB C 13 40.850 0.10 . 1 . . . . . 79 ASP CB . 18446 1
301 . 1 . 1 79 79 ASP N N 15 120.410 0.20 . 1 . . . . . 79 ASP N . 18446 1
302 . 1 . 1 80 80 ALA H H 1 8.090 0.02 . 1 . . . . . 80 ALA H . 18446 1
303 . 1 . 1 80 80 ALA C C 13 178.140 0.10 . 1 . . . . . 80 ALA C . 18446 1
304 . 1 . 1 80 80 ALA CA C 13 52.790 0.10 . 1 . . . . . 80 ALA CA . 18446 1
305 . 1 . 1 80 80 ALA CB C 13 18.580 0.10 . 1 . . . . . 80 ALA CB . 18446 1
306 . 1 . 1 80 80 ALA N N 15 124.080 0.20 . 1 . . . . . 80 ALA N . 18446 1
307 . 1 . 1 81 81 SER H H 1 8.200 0.02 . 1 . . . . . 81 SER H . 18446 1
308 . 1 . 1 81 81 SER C C 13 174.790 0.10 . 1 . . . . . 81 SER C . 18446 1
309 . 1 . 1 81 81 SER CA C 13 58.770 0.10 . 1 . . . . . 81 SER CA . 18446 1
310 . 1 . 1 81 81 SER CB C 13 63.460 0.10 . 1 . . . . . 81 SER CB . 18446 1
311 . 1 . 1 81 81 SER N N 15 113.920 0.20 . 1 . . . . . 81 SER N . 18446 1
312 . 1 . 1 82 82 SER H H 1 8.030 0.02 . 1 . . . . . 82 SER H . 18446 1
313 . 1 . 1 82 82 SER C C 13 174.340 0.10 . 1 . . . . . 82 SER C . 18446 1
314 . 1 . 1 82 82 SER CA C 13 58.750 0.10 . 1 . . . . . 82 SER CA . 18446 1
315 . 1 . 1 82 82 SER CB C 13 63.420 0.10 . 1 . . . . . 82 SER CB . 18446 1
316 . 1 . 1 82 82 SER N N 15 117.310 0.20 . 1 . . . . . 82 SER N . 18446 1
317 . 1 . 1 83 83 VAL H H 1 7.860 0.02 . 1 . . . . . 83 VAL H . 18446 1
318 . 1 . 1 83 83 VAL CA C 13 62.290 0.10 . 1 . . . . . 83 VAL CA . 18446 1
319 . 1 . 1 83 83 VAL CB C 13 32.070 0.10 . 1 . . . . . 83 VAL CB . 18446 1
320 . 1 . 1 83 83 VAL N N 15 121.170 0.20 . 1 . . . . . 83 VAL N . 18446 1
321 . 1 . 1 84 84 ARG H H 1 8.420 0.02 . 1 . . . . . 84 ARG H . 18446 1
322 . 1 . 1 84 84 ARG C C 13 176.060 0.10 . 1 . . . . . 84 ARG C . 18446 1
323 . 1 . 1 84 84 ARG CA C 13 55.810 0.10 . 1 . . . . . 84 ARG CA . 18446 1
324 . 1 . 1 84 84 ARG CB C 13 30.000 0.10 . 1 . . . . . 84 ARG CB . 18446 1
325 . 1 . 1 84 84 ARG N N 15 124.730 0.20 . 1 . . . . . 84 ARG N . 18446 1
326 . 1 . 1 85 85 VAL H H 1 8.100 0.02 . 1 . . . . . 85 VAL H . 18446 1
327 . 1 . 1 85 85 VAL C C 13 175.980 0.10 . 1 . . . . . 85 VAL C . 18446 1
328 . 1 . 1 85 85 VAL CA C 13 61.980 0.10 . 1 . . . . . 85 VAL CA . 18446 1
329 . 1 . 1 85 85 VAL CB C 13 32.410 0.10 . 1 . . . . . 85 VAL CB . 18446 1
330 . 1 . 1 85 85 VAL N N 15 121.430 0.20 . 1 . . . . . 85 VAL N . 18446 1
331 . 1 . 1 86 86 SER H H 1 8.310 0.02 . 1 . . . . . 86 SER H . 18446 1
332 . 1 . 1 86 86 SER C C 13 175.540 0.10 . 1 . . . . . 86 SER C . 18446 1
333 . 1 . 1 86 86 SER CA C 13 57.890 0.10 . 1 . . . . . 86 SER CA . 18446 1
334 . 1 . 1 86 86 SER CB C 13 63.450 0.10 . 1 . . . . . 86 SER CB . 18446 1
335 . 1 . 1 86 86 SER N N 15 119.690 0.20 . 1 . . . . . 86 SER N . 18446 1
336 . 1 . 1 87 87 LYS H H 1 8.280 0.02 . 1 . . . . . 87 LYS H . 18446 1
337 . 1 . 1 87 87 LYS C C 13 176.110 0.10 . 1 . . . . . 87 LYS C . 18446 1
338 . 1 . 1 87 87 LYS CA C 13 58.010 0.10 . 1 . . . . . 87 LYS CA . 18446 1
339 . 1 . 1 87 87 LYS CB C 13 63.640 0.10 . 1 . . . . . 87 LYS CB . 18446 1
340 . 1 . 1 87 87 LYS N N 15 123.660 0.20 . 1 . . . . . 87 LYS N . 18446 1
341 . 1 . 1 88 88 MET H H 1 8.300 0.02 . 1 . . . . . 88 MET H . 18446 1
342 . 1 . 1 88 88 MET C C 13 175.930 0.10 . 1 . . . . . 88 MET C . 18446 1
343 . 1 . 1 88 88 MET CA C 13 55.230 0.10 . 1 . . . . . 88 MET CA . 18446 1
344 . 1 . 1 88 88 MET CB C 13 32.690 0.10 . 1 . . . . . 88 MET CB . 18446 1
345 . 1 . 1 88 88 MET N N 15 121.620 0.20 . 1 . . . . . 88 MET N . 18446 1
346 . 1 . 1 89 89 GLU H H 1 8.400 0.02 . 1 . . . . . 89 GLU H . 18446 1
347 . 1 . 1 89 89 GLU C C 13 176.310 0.10 . 1 . . . . . 89 GLU C . 18446 1
348 . 1 . 1 89 89 GLU CA C 13 56.140 0.10 . 1 . . . . . 89 GLU CA . 18446 1
349 . 1 . 1 89 89 GLU CB C 13 30.040 0.10 . 1 . . . . . 89 GLU CB . 18446 1
350 . 1 . 1 89 89 GLU N N 15 122.330 0.20 . 1 . . . . . 89 GLU N . 18446 1
351 . 1 . 1 90 90 THR H H 1 8.170 0.02 . 1 . . . . . 90 THR H . 18446 1
352 . 1 . 1 90 90 THR C C 13 174.350 0.10 . 1 . . . . . 90 THR C . 18446 1
353 . 1 . 1 90 90 THR CA C 13 61.370 0.10 . 1 . . . . . 90 THR CA . 18446 1
354 . 1 . 1 90 90 THR CB C 13 69.600 0.10 . 1 . . . . . 90 THR CB . 18446 1
355 . 1 . 1 90 90 THR N N 15 115.050 0.20 . 1 . . . . . 90 THR N . 18446 1
356 . 1 . 1 91 91 THR H H 1 8.140 0.02 . 1 . . . . . 91 THR H . 18446 1
357 . 1 . 1 91 91 THR C C 13 173.350 0.10 . 1 . . . . . 91 THR C . 18446 1
358 . 1 . 1 91 91 THR CA C 13 61.310 0.10 . 1 . . . . . 91 THR CA . 18446 1
359 . 1 . 1 91 91 THR CB C 13 69.590 0.10 . 1 . . . . . 91 THR CB . 18446 1
360 . 1 . 1 91 91 THR N N 15 116.130 0.20 . 1 . . . . . 91 THR N . 18446 1
361 . 1 . 1 92 92 ASN H H 1 8.020 0.02 . 1 . . . . . 92 ASN H . 18446 1
362 . 1 . 1 92 92 ASN CA C 13 54.650 0.10 . 1 . . . . . 92 ASN CA . 18446 1
363 . 1 . 1 92 92 ASN CB C 13 40.010 0.10 . 1 . . . . . 92 ASN CB . 18446 1
364 . 1 . 1 92 92 ASN N N 15 126.140 0.20 . 1 . . . . . 92 ASN N . 18446 1
stop_
save_