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 50211
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 1
_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-15N HSQC' . . . 50211 1
2 '3D HNCACB' . . . 50211 1
3 '3D CBCA(CO)NH' . . . 50211 1
4 '3D HNCA' . . . 50211 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50211 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 8.117 0.012 . 1 . . . . . 2 SER H . 50211 1
2 . 1 . 1 3 3 SER CA C 13 55.959 0.527 . 1 . . . . . 2 SER CA . 50211 1
3 . 1 . 1 3 3 SER CB C 13 61.432 0.000 . 1 . . . . . 2 SER CB . 50211 1
4 . 1 . 1 3 3 SER N N 15 117.548 0.134 . 1 . . . . . 2 SER N . 50211 1
5 . 1 . 1 4 4 GLU H H 1 8.277 0.015 . 1 . . . . . 3 GLU H . 50211 1
6 . 1 . 1 4 4 GLU CA C 13 54.372 0.000 . 1 . . . . . 3 GLU CA . 50211 1
7 . 1 . 1 4 4 GLU CB C 13 28.332 0.067 . 1 . . . . . 3 GLU CB . 50211 1
8 . 1 . 1 4 4 GLU N N 15 121.562 0.167 . 1 . . . . . 3 GLU N . 50211 1
9 . 1 . 1 5 5 LEU H H 1 8.215 0.017 . 1 . . . . . 4 LEU H . 50211 1
10 . 1 . 1 5 5 LEU CA C 13 50.924 0.092 . 1 . . . . . 4 LEU CA . 50211 1
11 . 1 . 1 5 5 LEU CB C 13 41.328 0.000 . 1 . . . . . 4 LEU CB . 50211 1
12 . 1 . 1 5 5 LEU N N 15 122.603 0.047 . 1 . . . . . 4 LEU N . 50211 1
13 . 1 . 1 6 6 THR H H 1 9.131 0.001 . 1 . . . . . 5 THR H . 50211 1
14 . 1 . 1 6 6 THR CA C 13 58.916 0.022 . 1 . . . . . 5 THR CA . 50211 1
15 . 1 . 1 6 6 THR CB C 13 68.215 0.000 . 1 . . . . . 5 THR CB . 50211 1
16 . 1 . 1 6 6 THR N N 15 117.107 0.005 . 1 . . . . . 5 THR N . 50211 1
17 . 1 . 1 7 7 GLN H H 1 8.710 0.001 . 1 . . . . . 6 GLN H . 50211 1
18 . 1 . 1 7 7 GLN CA C 13 51.414 0.000 . 1 . . . . . 6 GLN CA . 50211 1
19 . 1 . 1 7 7 GLN CB C 13 31.269 0.087 . 1 . . . . . 6 GLN CB . 50211 1
20 . 1 . 1 7 7 GLN N N 15 122.085 0.006 . 1 . . . . . 6 GLN N . 50211 1
21 . 1 . 1 8 8 ASP H H 1 8.846 0.019 . 1 . . . . . 7 ASP H . 50211 1
22 . 1 . 1 8 8 ASP CA C 13 50.520 0.000 . 1 . . . . . 7 ASP CA . 50211 1
23 . 1 . 1 8 8 ASP CB C 13 37.901 0.000 . 1 . . . . . 7 ASP CB . 50211 1
24 . 1 . 1 8 8 ASP N N 15 124.328 0.125 . 1 . . . . . 7 ASP N . 50211 1
25 . 1 . 1 10 10 ALA H H 1 7.665 0.017 . 1 . . . . . 9 ALA H . 50211 1
26 . 1 . 1 10 10 ALA CA C 13 49.754 0.000 . 1 . . . . . 9 ALA CA . 50211 1
27 . 1 . 1 10 10 ALA CB C 13 18.465 0.091 . 1 . . . . . 9 ALA CB . 50211 1
28 . 1 . 1 10 10 ALA N N 15 119.186 0.152 . 1 . . . . . 9 ALA N . 50211 1
29 . 1 . 1 11 11 VAL H H 1 8.538 0.021 . 1 . . . . . 10 VAL H . 50211 1
30 . 1 . 1 11 11 VAL CA C 13 58.238 0.000 . 1 . . . . . 10 VAL CA . 50211 1
31 . 1 . 1 11 11 VAL CB C 13 33.149 0.008 . 1 . . . . . 10 VAL CB . 50211 1
32 . 1 . 1 11 11 VAL N N 15 120.533 0.170 . 1 . . . . . 10 VAL N . 50211 1
33 . 1 . 1 12 12 SER H H 1 8.293 0.019 . 1 . . . . . 11 SER H . 50211 1
34 . 1 . 1 12 12 SER CA C 13 53.407 0.070 . 1 . . . . . 11 SER CA . 50211 1
35 . 1 . 1 12 12 SER CB C 13 63.431 0.071 . 1 . . . . . 11 SER CB . 50211 1
36 . 1 . 1 12 12 SER N N 15 119.567 0.180 . 1 . . . . . 11 SER N . 50211 1
37 . 1 . 1 13 13 VAL H H 1 8.576 0.001 . 1 . . . . . 12 VAL H . 50211 1
38 . 1 . 1 13 13 VAL CA C 13 56.287 0.002 . 1 . . . . . 12 VAL CA . 50211 1
39 . 1 . 1 13 13 VAL CB C 13 32.925 0.097 . 1 . . . . . 12 VAL CB . 50211 1
40 . 1 . 1 13 13 VAL N N 15 120.233 0.004 . 1 . . . . . 12 VAL N . 50211 1
41 . 1 . 1 14 14 ALA H H 1 8.270 0.003 . 1 . . . . . 13 ALA H . 50211 1
42 . 1 . 1 14 14 ALA CA C 13 48.545 0.063 . 1 . . . . . 13 ALA CA . 50211 1
43 . 1 . 1 14 14 ALA CB C 13 16.519 0.000 . 1 . . . . . 13 ALA CB . 50211 1
44 . 1 . 1 14 14 ALA N N 15 128.290 0.262 . 1 . . . . . 13 ALA N . 50211 1
45 . 1 . 1 15 15 LEU H H 1 7.918 0.019 . 1 . . . . . 14 LEU H . 50211 1
46 . 1 . 1 15 15 LEU CA C 13 54.085 0.039 . 1 . . . . . 14 LEU CA . 50211 1
47 . 1 . 1 15 15 LEU CB C 13 40.002 0.000 . 1 . . . . . 14 LEU CB . 50211 1
48 . 1 . 1 15 15 LEU N N 15 121.258 0.250 . 1 . . . . . 14 LEU N . 50211 1
49 . 1 . 1 16 16 GLY H H 1 9.708 0.003 . 1 . . . . . 15 GLY H . 50211 1
50 . 1 . 1 16 16 GLY CA C 13 42.319 0.007 . 1 . . . . . 15 GLY CA . 50211 1
51 . 1 . 1 16 16 GLY N N 15 113.991 0.006 . 1 . . . . . 15 GLY N . 50211 1
52 . 1 . 1 17 17 GLN H H 1 8.156 0.026 . 1 . . . . . 16 GLN H . 50211 1
53 . 1 . 1 17 17 GLN CA C 13 51.958 0.118 . 1 . . . . . 16 GLN CA . 50211 1
54 . 1 . 1 17 17 GLN CB C 13 25.951 0.079 . 1 . . . . . 16 GLN CB . 50211 1
55 . 1 . 1 17 17 GLN N N 15 120.787 0.130 . 1 . . . . . 16 GLN N . 50211 1
56 . 1 . 1 18 18 THR H H 1 8.310 0.003 . 1 . . . . . 17 THR H . 50211 1
57 . 1 . 1 18 18 THR CA C 13 59.235 0.003 . 1 . . . . . 17 THR CA . 50211 1
58 . 1 . 1 18 18 THR CB C 13 67.731 0.000 . 1 . . . . . 17 THR CB . 50211 1
59 . 1 . 1 18 18 THR N N 15 117.459 0.122 . 1 . . . . . 17 THR N . 50211 1
60 . 1 . 1 19 19 VAL H H 1 8.694 0.001 . 1 . . . . . 18 VAL H . 50211 1
61 . 1 . 1 19 19 VAL CA C 13 56.116 0.001 . 1 . . . . . 18 VAL CA . 50211 1
62 . 1 . 1 19 19 VAL CB C 13 32.432 0.000 . 1 . . . . . 18 VAL CB . 50211 1
63 . 1 . 1 19 19 VAL N N 15 126.863 0.016 . 1 . . . . . 18 VAL N . 50211 1
64 . 1 . 1 20 20 ARG H H 1 7.996 0.002 . 1 . . . . . 19 ARG H . 50211 1
65 . 1 . 1 20 20 ARG CA C 13 51.564 0.000 . 1 . . . . . 19 ARG CA . 50211 1
66 . 1 . 1 20 20 ARG CB C 13 30.124 0.097 . 1 . . . . . 19 ARG CB . 50211 1
67 . 1 . 1 20 20 ARG N N 15 126.600 0.053 . 1 . . . . . 19 ARG N . 50211 1
68 . 1 . 1 21 21 ILE H H 1 9.178 0.001 . 1 . . . . . 20 ILE H . 50211 1
69 . 1 . 1 21 21 ILE CA C 13 57.957 0.000 . 1 . . . . . 20 ILE CA . 50211 1
70 . 1 . 1 21 21 ILE CB C 13 37.440 0.097 . 1 . . . . . 20 ILE CB . 50211 1
71 . 1 . 1 21 21 ILE N N 15 127.219 0.006 . 1 . . . . . 20 ILE N . 50211 1
72 . 1 . 1 22 22 THR H H 1 8.435 0.000 . 1 . . . . . 21 THR H . 50211 1
73 . 1 . 1 22 22 THR CA C 13 59.221 0.000 . 1 . . . . . 21 THR CA . 50211 1
74 . 1 . 1 22 22 THR CB C 13 68.908 0.085 . 1 . . . . . 21 THR CB . 50211 1
75 . 1 . 1 22 22 THR N N 15 118.709 0.006 . 1 . . . . . 21 THR N . 50211 1
76 . 1 . 1 23 23 CYS H H 1 9.257 0.002 . 1 . . . . . 22 CYS H . 50211 1
77 . 1 . 1 23 23 CYS CA C 13 51.101 0.011 . 1 . . . . . 22 CYS CA . 50211 1
78 . 1 . 1 23 23 CYS CB C 13 44.012 0.000 . 1 . . . . . 22 CYS CB . 50211 1
79 . 1 . 1 23 23 CYS N N 15 123.420 0.005 . 1 . . . . . 22 CYS N . 50211 1
80 . 1 . 1 24 24 GLN H H 1 8.860 0.001 . 1 . . . . . 23 GLN H . 50211 1
81 . 1 . 1 24 24 GLN CA C 13 51.417 0.084 . 1 . . . . . 23 GLN CA . 50211 1
82 . 1 . 1 24 24 GLN CB C 13 30.556 0.017 . 1 . . . . . 23 GLN CB . 50211 1
83 . 1 . 1 24 24 GLN N N 15 123.172 0.007 . 1 . . . . . 23 GLN N . 50211 1
84 . 1 . 1 25 25 GLY H H 1 8.487 0.005 . 1 . . . . . 24 GLY H . 50211 1
85 . 1 . 1 25 25 GLY CA C 13 43.578 0.007 . 1 . . . . . 24 GLY CA . 50211 1
86 . 1 . 1 25 25 GLY N N 15 110.712 0.128 . 1 . . . . . 24 GLY N . 50211 1
87 . 1 . 1 26 26 ASP H H 1 9.053 0.001 . 1 . . . . . 25 ASP H . 50211 1
88 . 1 . 1 26 26 ASP CA C 13 55.346 0.081 . 1 . . . . . 25 ASP CA . 50211 1
89 . 1 . 1 26 26 ASP CB C 13 37.968 0.085 . 1 . . . . . 25 ASP CB . 50211 1
90 . 1 . 1 26 26 ASP N N 15 123.343 0.015 . 1 . . . . . 25 ASP N . 50211 1
91 . 1 . 1 27 27 SER H H 1 9.045 0.001 . 1 . . . . . 26 SER H . 50211 1
92 . 1 . 1 27 27 SER CA C 13 58.705 0.082 . 1 . . . . . 26 SER CA . 50211 1
93 . 1 . 1 27 27 SER CB C 13 59.801 0.082 . 1 . . . . . 26 SER CB . 50211 1
94 . 1 . 1 27 27 SER N N 15 115.754 0.007 . 1 . . . . . 26 SER N . 50211 1
95 . 1 . 1 28 28 LEU H H 1 7.338 0.002 . 1 . . . . . 27 LEU H . 50211 1
96 . 1 . 1 28 28 LEU CA C 13 53.016 0.000 . 1 . . . . . 27 LEU CA . 50211 1
97 . 1 . 1 28 28 LEU CB C 13 37.328 0.000 . 1 . . . . . 27 LEU CB . 50211 1
98 . 1 . 1 28 28 LEU N N 15 119.387 0.013 . 1 . . . . . 27 LEU N . 50211 1
99 . 1 . 1 29 29 ARG H H 1 7.435 0.001 . 1 . . . . . 28 ARG H . 50211 1
100 . 1 . 1 29 29 ARG CA C 13 55.469 0.087 . 1 . . . . . 28 ARG CA . 50211 1
101 . 1 . 1 29 29 ARG CB C 13 27.520 0.000 . 1 . . . . . 28 ARG CB . 50211 1
102 . 1 . 1 29 29 ARG N N 15 115.078 0.011 . 1 . . . . . 28 ARG N . 50211 1
103 . 1 . 1 30 30 SER H H 1 7.299 0.003 . 1 . . . . . 29 SER H . 50211 1
104 . 1 . 1 30 30 SER CA C 13 56.313 0.000 . 1 . . . . . 29 SER CA . 50211 1
105 . 1 . 1 30 30 SER CB C 13 62.063 0.080 . 1 . . . . . 29 SER CB . 50211 1
106 . 1 . 1 30 30 SER N N 15 110.796 0.179 . 1 . . . . . 29 SER N . 50211 1
107 . 1 . 1 31 31 TYR H H 1 7.961 0.023 . 1 . . . . . 30 TYR H . 50211 1
108 . 1 . 1 31 31 TYR CA C 13 54.351 0.039 . 1 . . . . . 30 TYR CA . 50211 1
109 . 1 . 1 31 31 TYR CB C 13 37.397 0.000 . 1 . . . . . 30 TYR CB . 50211 1
110 . 1 . 1 31 31 TYR N N 15 121.729 0.179 . 1 . . . . . 30 TYR N . 50211 1
111 . 1 . 1 32 32 SER H H 1 8.215 0.006 . 1 . . . . . 31 SER H . 50211 1
112 . 1 . 1 32 32 SER CA C 13 55.528 0.089 . 1 . . . . . 31 SER CA . 50211 1
113 . 1 . 1 32 32 SER CB C 13 61.742 0.067 . 1 . . . . . 31 SER CB . 50211 1
114 . 1 . 1 32 32 SER N N 15 115.859 0.013 . 1 . . . . . 31 SER N . 50211 1
115 . 1 . 1 33 33 ALA H H 1 8.338 0.017 . 1 . . . . . 32 ALA H . 50211 1
116 . 1 . 1 33 33 ALA CA C 13 49.521 0.001 . 1 . . . . . 32 ALA CA . 50211 1
117 . 1 . 1 33 33 ALA CB C 13 17.323 0.000 . 1 . . . . . 32 ALA CB . 50211 1
118 . 1 . 1 33 33 ALA N N 15 126.769 0.137 . 1 . . . . . 32 ALA N . 50211 1
119 . 1 . 1 34 34 SER H H 1 8.462 0.001 . 1 . . . . . 33 SER H . 50211 1
120 . 1 . 1 34 34 SER CA C 13 54.761 0.000 . 1 . . . . . 33 SER CA . 50211 1
121 . 1 . 1 34 34 SER CB C 13 63.801 0.047 . 1 . . . . . 33 SER CB . 50211 1
122 . 1 . 1 34 34 SER N N 15 114.666 0.020 . 1 . . . . . 33 SER N . 50211 1
123 . 1 . 1 35 35 TRP H H 1 9.106 0.000 . 1 . . . . . 34 TRP H . 50211 1
124 . 1 . 1 35 35 TRP CA C 13 53.205 0.093 . 1 . . . . . 34 TRP CA . 50211 1
125 . 1 . 1 35 35 TRP CB C 13 30.832 0.093 . 1 . . . . . 34 TRP CB . 50211 1
126 . 1 . 1 35 35 TRP N N 15 118.941 0.009 . 1 . . . . . 34 TRP N . 50211 1
127 . 1 . 1 36 36 TYR H H 1 9.408 0.001 . 1 . . . . . 35 TYR H . 50211 1
128 . 1 . 1 36 36 TYR CA C 13 53.768 0.008 . 1 . . . . . 35 TYR CA . 50211 1
129 . 1 . 1 36 36 TYR CB C 13 39.813 0.086 . 1 . . . . . 35 TYR CB . 50211 1
130 . 1 . 1 36 36 TYR N N 15 120.004 0.007 . 1 . . . . . 35 TYR N . 50211 1
131 . 1 . 1 37 37 GLN H H 1 9.672 0.001 . 1 . . . . . 36 GLN H . 50211 1
132 . 1 . 1 37 37 GLN CA C 13 51.248 0.000 . 1 . . . . . 36 GLN CA . 50211 1
133 . 1 . 1 37 37 GLN CB C 13 31.789 0.069 . 1 . . . . . 36 GLN CB . 50211 1
134 . 1 . 1 37 37 GLN N N 15 123.193 0.012 . 1 . . . . . 36 GLN N . 50211 1
135 . 1 . 1 38 38 GLN H H 1 9.628 0.001 . 1 . . . . . 37 GLN H . 50211 1
136 . 1 . 1 38 38 GLN CA C 13 52.222 0.072 . 1 . . . . . 37 GLN CA . 50211 1
137 . 1 . 1 38 38 GLN CB C 13 29.452 0.095 . 1 . . . . . 37 GLN CB . 50211 1
138 . 1 . 1 38 38 GLN N N 15 128.849 0.005 . 1 . . . . . 37 GLN N . 50211 1
139 . 1 . 1 39 39 LYS H H 1 8.899 0.002 . 1 . . . . . 38 LYS H . 50211 1
140 . 1 . 1 39 39 LYS CA C 13 51.854 0.000 . 1 . . . . . 38 LYS CA . 50211 1
141 . 1 . 1 39 39 LYS CB C 13 29.673 0.000 . 1 . . . . . 38 LYS CB . 50211 1
142 . 1 . 1 39 39 LYS N N 15 131.052 0.010 . 1 . . . . . 38 LYS N . 50211 1
143 . 1 . 1 41 41 GLY H H 1 8.744 0.001 . 1 . . . . . 40 GLY H . 50211 1
144 . 1 . 1 41 41 GLY CA C 13 42.942 0.079 . 1 . . . . . 40 GLY CA . 50211 1
145 . 1 . 1 41 41 GLY N N 15 112.225 0.005 . 1 . . . . . 40 GLY N . 50211 1
146 . 1 . 1 42 42 GLN H H 1 7.692 0.003 . 1 . . . . . 41 GLN H . 50211 1
147 . 1 . 1 42 42 GLN CA C 13 50.802 0.003 . 1 . . . . . 41 GLN CA . 50211 1
148 . 1 . 1 42 42 GLN CB C 13 29.158 0.019 . 1 . . . . . 41 GLN CB . 50211 1
149 . 1 . 1 42 42 GLN N N 15 117.784 0.037 . 1 . . . . . 41 GLN N . 50211 1
150 . 1 . 1 43 43 ALA H H 1 8.322 0.026 . 1 . . . . . 42 ALA H . 50211 1
151 . 1 . 1 43 43 ALA CA C 13 47.907 0.000 . 1 . . . . . 42 ALA CA . 50211 1
152 . 1 . 1 43 43 ALA CB C 13 14.609 0.000 . 1 . . . . . 42 ALA CB . 50211 1
153 . 1 . 1 43 43 ALA N N 15 124.006 0.248 . 1 . . . . . 42 ALA N . 50211 1
154 . 1 . 1 45 45 VAL H H 1 9.139 0.001 . 1 . . . . . 44 VAL H . 50211 1
155 . 1 . 1 45 45 VAL CA C 13 58.309 0.077 . 1 . . . . . 44 VAL CA . 50211 1
156 . 1 . 1 45 45 VAL CB C 13 32.796 0.000 . 1 . . . . . 44 VAL CB . 50211 1
157 . 1 . 1 45 45 VAL N N 15 123.289 0.016 . 1 . . . . . 44 VAL N . 50211 1
158 . 1 . 1 46 46 LEU H H 1 8.510 0.003 . 1 . . . . . 45 LEU H . 50211 1
159 . 1 . 1 46 46 LEU CA C 13 52.365 0.021 . 1 . . . . . 45 LEU CA . 50211 1
160 . 1 . 1 46 46 LEU CB C 13 39.858 0.000 . 1 . . . . . 45 LEU CB . 50211 1
161 . 1 . 1 46 46 LEU N N 15 130.222 0.011 . 1 . . . . . 45 LEU N . 50211 1
162 . 1 . 1 47 47 VAL H H 1 8.569 0.002 . 1 . . . . . 46 VAL H . 50211 1
163 . 1 . 1 47 47 VAL CA C 13 59.444 0.026 . 1 . . . . . 46 VAL CA . 50211 1
164 . 1 . 1 47 47 VAL CB C 13 30.494 0.001 . 1 . . . . . 46 VAL CB . 50211 1
165 . 1 . 1 47 47 VAL N N 15 121.264 0.023 . 1 . . . . . 46 VAL N . 50211 1
166 . 1 . 1 48 48 ILE H H 1 7.059 0.002 . 1 . . . . . 47 ILE H . 50211 1
167 . 1 . 1 48 48 ILE CA C 13 53.928 0.022 . 1 . . . . . 47 ILE CA . 50211 1
168 . 1 . 1 48 48 ILE N N 15 115.778 0.003 . 1 . . . . . 47 ILE N . 50211 1
169 . 1 . 1 49 49 PHE H H 1 9.353 0.004 . 1 . . . . . 48 PHE H . 50211 1
170 . 1 . 1 49 49 PHE CA C 13 51.634 0.019 . 1 . . . . . 48 PHE CA . 50211 1
171 . 1 . 1 49 49 PHE CB C 13 39.823 0.057 . 1 . . . . . 48 PHE CB . 50211 1
172 . 1 . 1 49 49 PHE N N 15 123.159 0.006 . 1 . . . . . 48 PHE N . 50211 1
173 . 1 . 1 50 50 ARG H H 1 8.641 0.001 . 1 . . . . . 49 ARG H . 50211 1
174 . 1 . 1 50 50 ARG CA C 13 54.789 0.000 . 1 . . . . . 49 ARG CA . 50211 1
175 . 1 . 1 50 50 ARG CB C 13 26.215 0.091 . 1 . . . . . 49 ARG CB . 50211 1
176 . 1 . 1 50 50 ARG N N 15 121.720 0.009 . 1 . . . . . 49 ARG N . 50211 1
177 . 1 . 1 51 51 LYS H H 1 8.871 0.001 . 1 . . . . . 50 LYS H . 50211 1
178 . 1 . 1 51 51 LYS N N 15 114.138 0.017 . 1 . . . . . 50 LYS N . 50211 1
179 . 1 . 1 52 52 SER H H 1 8.270 0.001 . 1 . . . . . 51 SER H . 50211 1
180 . 1 . 1 52 52 SER CA C 13 55.090 0.048 . 1 . . . . . 51 SER CA . 50211 1
181 . 1 . 1 52 52 SER CB C 13 63.361 0.049 . 1 . . . . . 51 SER CB . 50211 1
182 . 1 . 1 52 52 SER N N 15 109.881 0.010 . 1 . . . . . 51 SER N . 50211 1
183 . 1 . 1 53 53 ASN H H 1 8.320 0.015 . 1 . . . . . 52 ASN H . 50211 1
184 . 1 . 1 53 53 ASN CA C 13 50.753 0.078 . 1 . . . . . 52 ASN CA . 50211 1
185 . 1 . 1 53 53 ASN CB C 13 36.295 0.000 . 1 . . . . . 52 ASN CB . 50211 1
186 . 1 . 1 53 53 ASN N N 15 122.450 0.154 . 1 . . . . . 52 ASN N . 50211 1
187 . 1 . 1 54 54 ARG H H 1 8.720 0.023 . 1 . . . . . 53 ARG H . 50211 1
188 . 1 . 1 54 54 ARG CA C 13 50.615 0.000 . 1 . . . . . 53 ARG CA . 50211 1
189 . 1 . 1 54 54 ARG CB C 13 30.427 0.000 . 1 . . . . . 53 ARG CB . 50211 1
190 . 1 . 1 54 54 ARG N N 15 124.353 0.115 . 1 . . . . . 53 ARG N . 50211 1
191 . 1 . 1 56 56 SER H H 1 8.458 0.006 . 1 . . . . . 55 SER H . 50211 1
192 . 1 . 1 56 56 SER CA C 13 57.325 0.037 . 1 . . . . . 55 SER CA . 50211 1
193 . 1 . 1 56 56 SER CB C 13 60.460 0.000 . 1 . . . . . 55 SER CB . 50211 1
194 . 1 . 1 56 56 SER N N 15 116.112 0.034 . 1 . . . . . 55 SER N . 50211 1
195 . 1 . 1 57 57 GLY H H 1 8.678 0.004 . 1 . . . . . 56 GLY H . 50211 1
196 . 1 . 1 57 57 GLY CA C 13 42.253 0.019 . 1 . . . . . 56 GLY CA . 50211 1
197 . 1 . 1 57 57 GLY N N 15 112.804 0.020 . 1 . . . . . 56 GLY N . 50211 1
198 . 1 . 1 58 58 ILE H H 1 7.327 0.001 . 1 . . . . . 57 ILE H . 50211 1
199 . 1 . 1 58 58 ILE CA C 13 52.557 0.000 . 1 . . . . . 57 ILE CA . 50211 1
200 . 1 . 1 58 58 ILE CB C 13 33.976 0.000 . 1 . . . . . 57 ILE CB . 50211 1
201 . 1 . 1 58 58 ILE N N 15 123.297 0.006 . 1 . . . . . 57 ILE N . 50211 1
202 . 1 . 1 60 60 ASP H H 1 8.415 0.007 . 1 . . . . . 59 ASP H . 50211 1
203 . 1 . 1 60 60 ASP CA C 13 52.625 0.000 . 1 . . . . . 59 ASP CA . 50211 1
204 . 1 . 1 60 60 ASP CB C 13 36.942 0.003 . 1 . . . . . 59 ASP CB . 50211 1
205 . 1 . 1 60 60 ASP N N 15 119.372 0.214 . 1 . . . . . 59 ASP N . 50211 1
206 . 1 . 1 61 61 ARG H H 1 6.920 0.001 . 1 . . . . . 60 ARG H . 50211 1
207 . 1 . 1 61 61 ARG CA C 13 54.296 0.000 . 1 . . . . . 60 ARG CA . 50211 1
208 . 1 . 1 61 61 ARG CB C 13 26.427 0.080 . 1 . . . . . 60 ARG CB . 50211 1
209 . 1 . 1 61 61 ARG N N 15 114.204 0.050 . 1 . . . . . 60 ARG N . 50211 1
210 . 1 . 1 62 62 PHE H H 1 7.616 0.001 . 1 . . . . . 61 PHE H . 50211 1
211 . 1 . 1 62 62 PHE CA C 13 55.214 0.075 . 1 . . . . . 61 PHE CA . 50211 1
212 . 1 . 1 62 62 PHE CB C 13 37.539 0.087 . 1 . . . . . 61 PHE CB . 50211 1
213 . 1 . 1 62 62 PHE N N 15 120.551 0.008 . 1 . . . . . 61 PHE N . 50211 1
214 . 1 . 1 63 63 SER H H 1 8.895 0.002 . 1 . . . . . 62 SER H . 50211 1
215 . 1 . 1 63 63 SER CA C 13 54.840 0.474 . 1 . . . . . 62 SER CA . 50211 1
216 . 1 . 1 63 63 SER CB C 13 62.683 0.635 . 1 . . . . . 62 SER CB . 50211 1
217 . 1 . 1 63 63 SER N N 15 114.865 0.005 . 1 . . . . . 62 SER N . 50211 1
218 . 1 . 1 64 64 GLY H H 1 8.648 0.002 . 1 . . . . . 63 GLY H . 50211 1
219 . 1 . 1 64 64 GLY CA C 13 41.632 0.076 . 1 . . . . . 63 GLY CA . 50211 1
220 . 1 . 1 64 64 GLY N N 15 107.698 0.010 . 1 . . . . . 63 GLY N . 50211 1
221 . 1 . 1 65 65 SER H H 1 8.504 0.000 . 1 . . . . . 64 SER H . 50211 1
222 . 1 . 1 65 65 SER CA C 13 54.470 0.000 . 1 . . . . . 64 SER CA . 50211 1
223 . 1 . 1 65 65 SER CB C 13 63.199 0.000 . 1 . . . . . 64 SER CB . 50211 1
224 . 1 . 1 65 65 SER N N 15 112.835 0.006 . 1 . . . . . 64 SER N . 50211 1
225 . 1 . 1 69 69 ASN H H 1 8.498 0.015 . 1 . . . . . 68 ASN H . 50211 1
226 . 1 . 1 69 69 ASN CA C 13 49.528 0.000 . 1 . . . . . 68 ASN CA . 50211 1
227 . 1 . 1 69 69 ASN CB C 13 35.123 0.114 . 1 . . . . . 68 ASN CB . 50211 1
228 . 1 . 1 69 69 ASN N N 15 124.602 0.151 . 1 . . . . . 68 ASN N . 50211 1
229 . 1 . 1 70 70 THR H H 1 8.059 0.012 . 1 . . . . . 69 THR H . 50211 1
230 . 1 . 1 70 70 THR CA C 13 58.199 0.027 . 1 . . . . . 69 THR CA . 50211 1
231 . 1 . 1 70 70 THR CB C 13 70.245 0.000 . 1 . . . . . 69 THR CB . 50211 1
232 . 1 . 1 70 70 THR N N 15 110.070 0.111 . 1 . . . . . 69 THR N . 50211 1
233 . 1 . 1 71 71 ALA H H 1 9.323 0.002 . 1 . . . . . 70 ALA H . 50211 1
234 . 1 . 1 71 71 ALA CA C 13 48.631 0.085 . 1 . . . . . 70 ALA CA . 50211 1
235 . 1 . 1 71 71 ALA CB C 13 19.842 0.094 . 1 . . . . . 70 ALA CB . 50211 1
236 . 1 . 1 71 71 ALA N N 15 127.566 0.007 . 1 . . . . . 70 ALA N . 50211 1
237 . 1 . 1 72 72 SER H H 1 8.984 0.001 . 1 . . . . . 71 SER H . 50211 1
238 . 1 . 1 72 72 SER CA C 13 54.825 0.000 . 1 . . . . . 71 SER CA . 50211 1
239 . 1 . 1 72 72 SER CB C 13 63.606 0.052 . 1 . . . . . 71 SER CB . 50211 1
240 . 1 . 1 72 72 SER N N 15 114.455 0.008 . 1 . . . . . 71 SER N . 50211 1
241 . 1 . 1 73 73 LEU H H 1 8.591 0.001 . 1 . . . . . 72 LEU H . 50211 1
242 . 1 . 1 73 73 LEU CA C 13 49.920 0.000 . 1 . . . . . 72 LEU CA . 50211 1
243 . 1 . 1 73 73 LEU CB C 13 39.130 0.089 . 1 . . . . . 72 LEU CB . 50211 1
244 . 1 . 1 73 73 LEU N N 15 128.986 0.009 . 1 . . . . . 72 LEU N . 50211 1
245 . 1 . 1 74 74 THR H H 1 8.943 0.000 . 1 . . . . . 73 THR H . 50211 1
246 . 1 . 1 74 74 THR CA C 13 58.699 0.065 . 1 . . . . . 73 THR CA . 50211 1
247 . 1 . 1 74 74 THR CB C 13 67.007 0.089 . 1 . . . . . 73 THR CB . 50211 1
248 . 1 . 1 74 74 THR N N 15 123.557 0.089 . 1 . . . . . 73 THR N . 50211 1
249 . 1 . 1 75 75 ILE H H 1 8.571 0.014 . 1 . . . . . 74 ILE H . 50211 1
250 . 1 . 1 75 75 ILE CA C 13 57.446 0.000 . 1 . . . . . 74 ILE CA . 50211 1
251 . 1 . 1 75 75 ILE CB C 13 36.476 0.000 . 1 . . . . . 74 ILE CB . 50211 1
252 . 1 . 1 75 75 ILE N N 15 126.742 0.044 . 1 . . . . . 74 ILE N . 50211 1
253 . 1 . 1 76 76 THR H H 1 8.451 0.020 . 1 . . . . . 75 THR H . 50211 1
254 . 1 . 1 76 76 THR CA C 13 58.335 0.018 . 1 . . . . . 75 THR CA . 50211 1
255 . 1 . 1 76 76 THR CB C 13 66.403 0.000 . 1 . . . . . 75 THR CB . 50211 1
256 . 1 . 1 76 76 THR N N 15 122.587 0.076 . 1 . . . . . 75 THR N . 50211 1
257 . 1 . 1 77 77 GLY H H 1 7.228 0.001 . 1 . . . . . 76 GLY H . 50211 1
258 . 1 . 1 77 77 GLY CA C 13 43.745 0.093 . 1 . . . . . 76 GLY CA . 50211 1
259 . 1 . 1 77 77 GLY N N 15 113.311 0.007 . 1 . . . . . 76 GLY N . 50211 1
260 . 1 . 1 78 78 ALA H H 1 8.151 0.026 . 1 . . . . . 77 ALA H . 50211 1
261 . 1 . 1 78 78 ALA CA C 13 51.049 0.000 . 1 . . . . . 77 ALA CA . 50211 1
262 . 1 . 1 78 78 ALA CB C 13 16.225 0.086 . 1 . . . . . 77 ALA CB . 50211 1
263 . 1 . 1 78 78 ALA N N 15 120.925 0.240 . 1 . . . . . 77 ALA N . 50211 1
264 . 1 . 1 79 79 GLN H H 1 9.020 0.000 . 1 . . . . . 78 GLN H . 50211 1
265 . 1 . 1 79 79 GLN CA C 13 50.289 0.000 . 1 . . . . . 78 GLN CA . 50211 1
266 . 1 . 1 79 79 GLN CB C 13 29.339 0.068 . 1 . . . . . 78 GLN CB . 50211 1
267 . 1 . 1 79 79 GLN N N 15 121.229 0.005 . 1 . . . . . 78 GLN N . 50211 1
268 . 1 . 1 80 80 ALA H H 1 8.811 0.001 . 1 . . . . . 79 ALA H . 50211 1
269 . 1 . 1 80 80 ALA CA C 13 53.414 0.086 . 1 . . . . . 79 ALA CA . 50211 1
270 . 1 . 1 80 80 ALA CB C 13 14.916 0.087 . 1 . . . . . 79 ALA CB . 50211 1
271 . 1 . 1 80 80 ALA N N 15 125.234 0.044 . 1 . . . . . 79 ALA N . 50211 1
272 . 1 . 1 81 81 GLU H H 1 8.786 0.003 . 1 . . . . . 80 GLU H . 50211 1
273 . 1 . 1 81 81 GLU CA C 13 54.814 0.000 . 1 . . . . . 80 GLU CA . 50211 1
274 . 1 . 1 81 81 GLU CB C 13 25.912 0.072 . 1 . . . . . 80 GLU CB . 50211 1
275 . 1 . 1 81 81 GLU N N 15 113.446 0.049 . 1 . . . . . 80 GLU N . 50211 1
276 . 1 . 1 82 82 ASP H H 1 8.031 0.016 . 1 . . . . . 81 ASP H . 50211 1
277 . 1 . 1 82 82 ASP CA C 13 51.765 0.078 . 1 . . . . . 81 ASP CA . 50211 1
278 . 1 . 1 82 82 ASP CB C 13 37.658 0.081 . 1 . . . . . 81 ASP CB . 50211 1
279 . 1 . 1 82 82 ASP N N 15 119.362 0.145 . 1 . . . . . 81 ASP N . 50211 1
280 . 1 . 1 83 83 GLU H H 1 7.391 0.001 . 1 . . . . . 82 GLU H . 50211 1
281 . 1 . 1 83 83 GLU CA C 13 56.402 0.000 . 1 . . . . . 82 GLU CA . 50211 1
282 . 1 . 1 83 83 GLU CB C 13 27.053 0.099 . 1 . . . . . 82 GLU CB . 50211 1
283 . 1 . 1 83 83 GLU N N 15 122.368 0.008 . 1 . . . . . 82 GLU N . 50211 1
284 . 1 . 1 84 84 ALA H H 1 7.998 0.002 . 1 . . . . . 83 ALA H . 50211 1
285 . 1 . 1 84 84 ALA CA C 13 48.692 0.093 . 1 . . . . . 83 ALA CA . 50211 1
286 . 1 . 1 84 84 ALA CB C 13 18.167 0.088 . 1 . . . . . 83 ALA CB . 50211 1
287 . 1 . 1 84 84 ALA N N 15 127.615 0.120 . 1 . . . . . 83 ALA N . 50211 1
288 . 1 . 1 85 85 ASP H H 1 7.853 0.001 . 1 . . . . . 84 ASP H . 50211 1
289 . 1 . 1 85 85 ASP CA C 13 51.053 0.000 . 1 . . . . . 84 ASP CA . 50211 1
290 . 1 . 1 85 85 ASP CB C 13 40.397 0.089 . 1 . . . . . 84 ASP CB . 50211 1
291 . 1 . 1 85 85 ASP N N 15 117.794 0.005 . 1 . . . . . 84 ASP N . 50211 1
292 . 1 . 1 86 86 TYR H H 1 9.008 0.001 . 1 . . . . . 85 TYR H . 50211 1
293 . 1 . 1 86 86 TYR CA C 13 54.337 0.000 . 1 . . . . . 85 TYR CA . 50211 1
294 . 1 . 1 86 86 TYR CB C 13 39.274 0.037 . 1 . . . . . 85 TYR CB . 50211 1
295 . 1 . 1 86 86 TYR N N 15 118.774 0.007 . 1 . . . . . 85 TYR N . 50211 1
296 . 1 . 1 87 87 TYR H H 1 9.686 0.001 . 1 . . . . . 86 TYR H . 50211 1
297 . 1 . 1 87 87 TYR CA C 13 54.547 0.000 . 1 . . . . . 86 TYR CA . 50211 1
298 . 1 . 1 87 87 TYR CB C 13 39.502 0.053 . 1 . . . . . 86 TYR CB . 50211 1
299 . 1 . 1 87 87 TYR N N 15 121.804 0.005 . 1 . . . . . 86 TYR N . 50211 1
300 . 1 . 1 88 88 CYS H H 1 7.811 0.001 . 1 . . . . . 87 CYS H . 50211 1
301 . 1 . 1 88 88 CYS CA C 13 50.288 0.091 . 1 . . . . . 87 CYS CA . 50211 1
302 . 1 . 1 88 88 CYS CB C 13 41.173 0.027 . 1 . . . . . 87 CYS CB . 50211 1
303 . 1 . 1 88 88 CYS N N 15 119.358 0.015 . 1 . . . . . 87 CYS N . 50211 1
304 . 1 . 1 89 89 ASN H H 1 8.380 0.002 . 1 . . . . . 88 ASN H . 50211 1
305 . 1 . 1 89 89 ASN CA C 13 49.017 0.090 . 1 . . . . . 88 ASN CA . 50211 1
306 . 1 . 1 89 89 ASN CB C 13 40.620 0.004 . 1 . . . . . 88 ASN CB . 50211 1
307 . 1 . 1 89 89 ASN N N 15 121.486 0.010 . 1 . . . . . 88 ASN N . 50211 1
308 . 1 . 1 90 90 SER H H 1 8.223 0.001 . 1 . . . . . 89 SER H . 50211 1
309 . 1 . 1 90 90 SER CA C 13 54.266 0.000 . 1 . . . . . 89 SER CA . 50211 1
310 . 1 . 1 90 90 SER CB C 13 62.697 0.098 . 1 . . . . . 89 SER CB . 50211 1
311 . 1 . 1 90 90 SER N N 15 117.057 0.013 . 1 . . . . . 89 SER N . 50211 1
312 . 1 . 1 91 91 ARG H H 1 7.923 0.004 . 1 . . . . . 90 ARG H . 50211 1
313 . 1 . 1 91 91 ARG CA C 13 52.717 0.031 . 1 . . . . . 90 ARG CA . 50211 1
314 . 1 . 1 91 91 ARG CB C 13 29.126 0.025 . 1 . . . . . 90 ARG CB . 50211 1
315 . 1 . 1 91 91 ARG N N 15 120.434 0.114 . 1 . . . . . 90 ARG N . 50211 1
316 . 1 . 1 92 92 ASP H H 1 8.037 0.017 . 1 . . . . . 91 ASP H . 50211 1
317 . 1 . 1 92 92 ASP CA C 13 50.623 0.000 . 1 . . . . . 91 ASP CA . 50211 1
318 . 1 . 1 92 92 ASP CB C 13 39.322 0.000 . 1 . . . . . 91 ASP CB . 50211 1
319 . 1 . 1 92 92 ASP N N 15 120.867 0.130 . 1 . . . . . 91 ASP N . 50211 1
320 . 1 . 1 95 95 ALA H H 1 8.028 0.001 . 1 . . . . . 94 ALA H . 50211 1
321 . 1 . 1 95 95 ALA CA C 13 49.887 0.000 . 1 . . . . . 94 ALA CA . 50211 1
322 . 1 . 1 95 95 ALA CB C 13 16.162 0.087 . 1 . . . . . 94 ALA CB . 50211 1
323 . 1 . 1 95 95 ALA N N 15 123.148 0.006 . 1 . . . . . 94 ALA N . 50211 1
324 . 1 . 1 96 96 ASN H H 1 8.131 0.014 . 1 . . . . . 95 ASN H . 50211 1
325 . 1 . 1 96 96 ASN CA C 13 51.015 0.000 . 1 . . . . . 95 ASN CA . 50211 1
326 . 1 . 1 96 96 ASN CB C 13 35.633 0.000 . 1 . . . . . 95 ASN CB . 50211 1
327 . 1 . 1 96 96 ASN N N 15 115.868 0.142 . 1 . . . . . 95 ASN N . 50211 1
328 . 1 . 1 100 100 PHE H H 1 8.676 0.003 . 1 . . . . . 99 PHE H . 50211 1
329 . 1 . 1 100 100 PHE CA C 13 54.288 0.000 . 1 . . . . . 99 PHE CA . 50211 1
330 . 1 . 1 100 100 PHE CB C 13 39.809 0.072 . 1 . . . . . 99 PHE CB . 50211 1
331 . 1 . 1 100 100 PHE N N 15 122.572 0.014 . 1 . . . . . 99 PHE N . 50211 1
332 . 1 . 1 101 101 GLY H H 1 8.650 0.005 . 1 . . . . . 100 GLY H . 50211 1
333 . 1 . 1 101 101 GLY CA C 13 42.025 0.000 . 1 . . . . . 100 GLY CA . 50211 1
334 . 1 . 1 101 101 GLY N N 15 108.674 0.014 . 1 . . . . . 100 GLY N . 50211 1
335 . 1 . 1 102 102 GLY H H 1 8.101 0.000 . 1 . . . . . 101 GLY H . 50211 1
336 . 1 . 1 102 102 GLY CA C 13 43.5112 0.000 . 1 . . . . . 101 GLY CA . 50211 1
337 . 1 . 1 102 102 GLY N N 15 104.349 0.000 . 1 . . . . . 101 GLY N . 50211 1
338 . 1 . 1 103 103 GLY H H 1 7.123 0.005 . 1 . . . . . 102 GLY H . 50211 1
339 . 1 . 1 103 103 GLY CA C 13 42.064 0.099 . 1 . . . . . 102 GLY CA . 50211 1
340 . 1 . 1 103 103 GLY N N 15 106.476 0.019 . 1 . . . . . 102 GLY N . 50211 1
341 . 1 . 1 104 104 THR H H 1 8.278 0.003 . 1 . . . . . 103 THR H . 50211 1
342 . 1 . 1 104 104 THR CA C 13 58.463 0.062 . 1 . . . . . 103 THR CA . 50211 1
343 . 1 . 1 104 104 THR CB C 13 70.184 0.000 . 1 . . . . . 103 THR CB . 50211 1
344 . 1 . 1 104 104 THR N N 15 119.002 0.037 . 1 . . . . . 103 THR N . 50211 1
345 . 1 . 1 105 105 LYS H H 1 8.473 0.001 . 1 . . . . . 104 LYS H . 50211 1
346 . 1 . 1 105 105 LYS CA C 13 53.510 0.014 . 1 . . . . . 104 LYS CA . 50211 1
347 . 1 . 1 105 105 LYS CB C 13 29.249 0.092 . 1 . . . . . 104 LYS CB . 50211 1
348 . 1 . 1 105 105 LYS N N 15 129.100 0.010 . 1 . . . . . 104 LYS N . 50211 1
349 . 1 . 1 106 106 LEU H H 1 9.071 0.002 . 1 . . . . . 105 LEU H . 50211 1
350 . 1 . 1 106 106 LEU CA C 13 50.998 0.027 . 1 . . . . . 105 LEU CA . 50211 1
351 . 1 . 1 106 106 LEU CB C 13 42.004 0.030 . 1 . . . . . 105 LEU CB . 50211 1
352 . 1 . 1 106 106 LEU N N 15 133.520 0.040 . 1 . . . . . 105 LEU N . 50211 1
353 . 1 . 1 107 107 THR H H 1 8.581 0.011 . 1 . . . . . 106 THR H . 50211 1
354 . 1 . 1 107 107 THR CA C 13 59.220 0.026 . 1 . . . . . 106 THR CA . 50211 1
355 . 1 . 1 107 107 THR CB C 13 67.967 0.041 . 1 . . . . . 106 THR CB . 50211 1
356 . 1 . 1 107 107 THR N N 15 123.789 0.152 . 1 . . . . . 106 THR N . 50211 1
357 . 1 . 1 108 108 VAL H H 1 8.956 0.002 . 1 . . . . . 107 VAL H . 50211 1
358 . 1 . 1 108 108 VAL CA C 13 57.982 0.084 . 1 . . . . . 107 VAL CA . 50211 1
359 . 1 . 1 108 108 VAL CB C 13 29.714 0.000 . 1 . . . . . 107 VAL CB . 50211 1
360 . 1 . 1 108 108 VAL N N 15 126.950 0.004 . 1 . . . . . 107 VAL N . 50211 1
361 . 1 . 1 109 109 LEU H H 1 8.965 0.001 . 1 . . . . . 108 LEU H . 50211 1
362 . 1 . 1 109 109 LEU CA C 13 51.749 0.010 . 1 . . . . . 108 LEU CA . 50211 1
363 . 1 . 1 109 109 LEU CB C 13 39.812 0.086 . 1 . . . . . 108 LEU CB . 50211 1
364 . 1 . 1 109 109 LEU N N 15 129.248 0.193 . 1 . . . . . 108 LEU N . 50211 1
365 . 1 . 1 110 110 GLY H H 1 8.145 0.020 . 1 . . . . . 109 GLY H . 50211 1
366 . 1 . 1 110 110 GLY CA C 13 43.246 0.000 . 1 . . . . . 109 GLY CA . 50211 1
367 . 1 . 1 110 110 GLY N N 15 118.384 0.217 . 1 . . . . . 109 GLY N . 50211 1
stop_
save_