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 26573
_Assigned_chem_shift_list.ID 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 $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' . . . 26573 1
2 '3D HNCO' . . . 26573 1
3 '3D HNCACB' . . . 26573 1
4 '3D CBCA(CO)NH' . . . 26573 1
5 '3D HCACO' . . . 26573 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 6 6 MET H H 1 8.420 0.001 . . . . . . 1 M HN . 26573 1
2 . 1 1 6 6 MET C C 13 173.354 0.009 . . . . . . 1 M CO . 26573 1
3 . 1 1 6 6 MET CA C 13 52.999 0.000 . . . . . . 1 M CA . 26573 1
4 . 1 1 6 6 MET CB C 13 30.018 0.000 . . . . . . 1 M CB . 26573 1
5 . 1 1 6 6 MET N N 15 122.157 0.024 . . . . . . 1 M N . 26573 1
6 . 1 1 7 7 ALA H H 1 8.284 0.003 . . . . . . 2 A HN . 26573 1
7 . 1 1 7 7 ALA C C 13 175.219 0.023 . . . . . . 2 A CO . 26573 1
8 . 1 1 7 7 ALA CA C 13 50.135 0.000 . . . . . . 2 A CA . 26573 1
9 . 1 1 7 7 ALA CB C 13 16.450 0.000 . . . . . . 2 A CB . 26573 1
10 . 1 1 7 7 ALA N N 15 124.987 0.042 . . . . . . 2 A N . 26573 1
11 . 1 1 8 8 THR H H 1 8.147 0.003 . . . . . . 3 T HN . 26573 1
12 . 1 1 8 8 THR C C 13 172.038 0.003 . . . . . . 3 T CO . 26573 1
13 . 1 1 8 8 THR CA C 13 59.331 0.000 . . . . . . 3 T CA . 26573 1
14 . 1 1 8 8 THR CB C 13 67.242 0.000 . . . . . . 3 T CB . 26573 1
15 . 1 1 8 8 THR N N 15 113.165 0.033 . . . . . . 3 T N . 26573 1
16 . 1 1 9 9 THR H H 1 8.137 0.003 . . . . . . 4 T HN . 26573 1
17 . 1 1 9 9 THR C C 13 171.825 0.000 . . . . . . 4 T CO . 26573 1
18 . 1 1 9 9 THR N N 15 116.714 0.030 . . . . . . 4 T N . 26573 1
19 . 1 1 10 10 VAL C C 13 173.618 0.000 . . . . . . 5 V CO . 26573 1
20 . 1 1 10 10 VAL CA C 13 59.601 0.000 . . . . . . 5 V CA . 26573 1
21 . 1 1 10 10 VAL CB C 13 29.977 0.000 . . . . . . 5 V CB . 26573 1
22 . 1 1 11 11 SER H H 1 8.446 0.005 . . . . . . 6 S HN . 26573 1
23 . 1 1 11 11 SER C C 13 172.252 0.019 . . . . . . 6 S CO . 26573 1
24 . 1 1 11 11 SER CA C 13 55.769 0.000 . . . . . . 6 S CA . 26573 1
25 . 1 1 11 11 SER CB C 13 61.309 0.000 . . . . . . 6 S CB . 26573 1
26 . 1 1 11 11 SER N N 15 119.463 0.024 . . . . . . 6 S N . 26573 1
27 . 1 1 12 12 THR H H 1 8.166 0.005 . . . . . . 7 T HN . 26573 1
28 . 1 1 12 12 THR C C 13 171.918 0.022 . . . . . . 7 T CO . 26573 1
29 . 1 1 12 12 THR CA C 13 59.419 0.000 . . . . . . 7 T CA . 26573 1
30 . 1 1 12 12 THR CB C 13 67.166 0.000 . . . . . . 7 T CB . 26573 1
31 . 1 1 12 12 THR N N 15 115.975 0.057 . . . . . . 7 T N . 26573 1
32 . 1 1 13 13 GLN H H 1 8.334 0.003 . . . . . . 8 Q HN . 26573 1
33 . 1 1 13 13 GLN C C 13 173.140 0.019 . . . . . . 8 Q CO . 26573 1
34 . 1 1 13 13 GLN CA C 13 53.539 0.000 . . . . . . 8 Q CA . 26573 1
35 . 1 1 13 13 GLN CB C 13 26.696 0.000 . . . . . . 8 Q CB . 26573 1
36 . 1 1 13 13 GLN N N 15 122.578 0.057 . . . . . . 8 Q N . 26573 1
37 . 1 1 14 14 ARG H H 1 8.397 0.004 . . . . . . 9 R HN . 26573 1
38 . 1 1 14 14 ARG C C 13 173.647 0.031 . . . . . . 9 R CO . 26573 1
39 . 1 1 14 14 ARG CA C 13 53.609 0.000 . . . . . . 9 R CA . 26573 1
40 . 1 1 14 14 ARG CB C 13 28.128 0.000 . . . . . . 9 R CB . 26573 1
41 . 1 1 14 14 ARG N N 15 122.508 0.045 . . . . . . 9 R N . 26573 1
42 . 1 1 15 15 GLY H H 1 8.235 0.003 . . . . . . 10 G HN . 26573 1
43 . 1 1 15 15 GLY C C 13 168.891 0.000 . . . . . . 10 G CO . 26573 1
44 . 1 1 15 15 GLY CA C 13 41.882 0.000 . . . . . . 10 G CA . 26573 1
45 . 1 1 15 15 GLY N N 15 110.192 0.026 . . . . . . 10 G N . 26573 1
46 . 1 1 16 16 PRO C C 13 174.077 0.057 . . . . . . 11 P CO . 26573 1
47 . 1 1 16 16 PRO CA C 13 60.534 0.000 . . . . . . 11 P CA . 26573 1
48 . 1 1 16 16 PRO CB C 13 29.325 0.000 . . . . . . 11 P CB . 26573 1
49 . 1 1 17 17 VAL H H 1 8.149 0.004 . . . . . . 12 V HN . 26573 1
50 . 1 1 17 17 VAL C C 13 172.920 0.021 . . . . . . 12 V CO . 26573 1
51 . 1 1 17 17 VAL CA C 13 59.595 0.000 . . . . . . 12 V CA . 26573 1
52 . 1 1 17 17 VAL CB C 13 30.135 0.000 . . . . . . 12 V CB . 26573 1
53 . 1 1 17 17 VAL N N 15 120.012 0.023 . . . . . . 12 V N . 26573 1
54 . 1 1 18 18 TYR H H 1 8.309 0.003 . . . . . . 13 Y HN . 26573 1
55 . 1 1 18 18 TYR C C 13 172.719 0.010 . . . . . . 13 Y CO . 26573 1
56 . 1 1 18 18 TYR CA C 13 55.247 0.000 . . . . . . 13 Y CA . 26573 1
57 . 1 1 18 18 TYR CB C 13 36.350 0.000 . . . . . . 13 Y CB . 26573 1
58 . 1 1 18 18 TYR N N 15 124.797 0.037 . . . . . . 13 Y N . 26573 1
59 . 1 1 19 19 ILE H H 1 8.103 0.002 . . . . . . 14 I HN . 26573 1
60 . 1 1 19 19 ILE C C 13 173.380 0.062 . . . . . . 14 I CO . 26573 1
61 . 1 1 19 19 ILE CA C 13 58.392 0.000 . . . . . . 14 I CA . 26573 1
62 . 1 1 19 19 ILE CB C 13 36.092 0.000 . . . . . . 14 I CB . 26573 1
63 . 1 1 19 19 ILE N N 15 124.054 0.022 . . . . . . 14 I N . 26573 1
64 . 1 1 20 20 GLY H H 1 7.858 0.006 . . . . . . 15 G HN . 26573 1
65 . 1 1 20 20 GLY C C 13 170.731 0.019 . . . . . . 15 G CO . 26573 1
66 . 1 1 20 20 GLY CA C 13 42.318 0.000 . . . . . . 15 G CA . 26573 1
67 . 1 1 20 20 GLY N N 15 112.115 0.034 . . . . . . 15 G N . 26573 1
68 . 1 1 21 21 GLU H H 1 8.207 0.004 . . . . . . 16 E HN . 26573 1
69 . 1 1 21 21 GLU C C 13 173.738 0.000 . . . . . . 16 E CO . 26573 1
70 . 1 1 21 21 GLU CA C 13 53.703 0.000 . . . . . . 16 E CA . 26573 1
71 . 1 1 21 21 GLU CB C 13 27.846 0.000 . . . . . . 16 E CB . 26573 1
72 . 1 1 21 21 GLU N N 15 120.169 0.056 . . . . . . 16 E N . 26573 1
73 . 1 1 22 22 LEU H H 1 8.366 0.001 . . . . . . 17 L HN . 26573 1
74 . 1 1 22 22 LEU N N 15 124.795 0.001 . . . . . . 17 L N . 26573 1
75 . 1 1 23 23 PRO C C 13 174.606 0.046 . . . . . . 18 P CO . 26573 1
76 . 1 1 23 23 PRO CA C 13 60.734 0.000 . . . . . . 18 P CA . 26573 1
77 . 1 1 23 23 PRO CB C 13 29.126 0.000 . . . . . . 18 P CB . 26573 1
78 . 1 1 24 24 GLN H H 1 8.508 0.003 . . . . . . 19 Q HN . 26573 1
79 . 1 1 24 24 GLN C C 13 173.383 0.002 . . . . . . 19 Q CO . 26573 1
80 . 1 1 24 24 GLN CA C 13 53.727 0.000 . . . . . . 19 Q CA . 26573 1
81 . 1 1 24 24 GLN CB C 13 26.544 0.000 . . . . . . 19 Q CB . 26573 1
82 . 1 1 24 24 GLN N N 15 120.181 0.025 . . . . . . 19 Q N . 26573 1
83 . 1 1 25 25 ASP H H 1 8.313 0.002 . . . . . . 20 D HN . 26573 1
84 . 1 1 25 25 ASP C C 13 173.666 0.078 . . . . . . 20 D CO . 26573 1
85 . 1 1 25 25 ASP CA C 13 51.990 0.000 . . . . . . 20 D CA . 26573 1
86 . 1 1 25 25 ASP CB C 13 38.234 0.000 . . . . . . 20 D CB . 26573 1
87 . 1 1 25 25 ASP N N 15 120.307 0.062 . . . . . . 20 D N . 26573 1
88 . 1 1 26 26 PHE H H 1 7.964 0.004 . . . . . . 21 F HN . 26573 1
89 . 1 1 26 26 PHE C C 13 173.153 0.027 . . . . . . 21 F CO . 26573 1
90 . 1 1 26 26 PHE CA C 13 55.675 0.000 . . . . . . 21 F CA . 26573 1
91 . 1 1 26 26 PHE CB C 13 36.497 0.000 . . . . . . 21 F CB . 26573 1
92 . 1 1 26 26 PHE N N 15 119.823 0.045 . . . . . . 21 F N . 26573 1
93 . 1 1 27 27 LEU H H 1 8.002 0.003 . . . . . . 22 L HN . 26573 1
94 . 1 1 27 27 LEU C C 13 174.269 0.027 . . . . . . 22 L CO . 26573 1
95 . 1 1 27 27 LEU CA C 13 52.794 0.000 . . . . . . 22 L CA . 26573 1
96 . 1 1 27 27 LEU CB C 13 39.478 0.000 . . . . . . 22 L CB . 26573 1
97 . 1 1 27 27 LEU N N 15 122.055 0.045 . . . . . . 22 L N . 26573 1
98 . 1 1 28 28 ARG H H 1 8.034 0.004 . . . . . . 23 R HN . 26573 1
99 . 1 1 28 28 ARG C C 13 173.321 0.039 . . . . . . 23 R CO . 26573 1
100 . 1 1 28 28 ARG CA C 13 53.398 0.000 . . . . . . 23 R CA . 26573 1
101 . 1 1 28 28 ARG CB C 13 27.717 0.000 . . . . . . 23 R CB . 26573 1
102 . 1 1 28 28 ARG N N 15 121.233 0.027 . . . . . . 23 R N . 26573 1
103 . 1 1 29 29 ILE H H 1 8.037 0.004 . . . . . . 24 I HN . 26573 1
104 . 1 1 29 29 ILE C C 13 173.435 0.012 . . . . . . 24 I CO . 26573 1
105 . 1 1 29 29 ILE CA C 13 58.286 0.000 . . . . . . 24 I CA . 26573 1
106 . 1 1 29 29 ILE CB C 13 36.092 0.000 . . . . . . 24 I CB . 26573 1
107 . 1 1 29 29 ILE N N 15 121.581 0.030 . . . . . . 24 I N . 26573 1
108 . 1 1 30 30 THR H H 1 8.293 0.004 . . . . . . 25 T HN . 26573 1
109 . 1 1 30 30 THR C C 13 170.320 0.000 . . . . . . 25 T CO . 26573 1
110 . 1 1 30 30 THR CA C 13 57.518 0.000 . . . . . . 25 T CA . 26573 1
111 . 1 1 30 30 THR CB C 13 67.237 0.000 . . . . . . 25 T CB . 26573 1
112 . 1 1 30 30 THR N N 15 121.079 0.035 . . . . . . 25 T N . 26573 1
113 . 1 1 31 31 PRO C C 13 174.811 0.016 . . . . . . 26 P CO . 26573 1
114 . 1 1 31 31 PRO CA C 13 61.045 0.000 . . . . . . 26 P CA . 26573 1
115 . 1 1 31 31 PRO CB C 13 29.343 0.000 . . . . . . 26 P CB . 26573 1
116 . 1 1 32 32 THR H H 1 8.180 0.003 . . . . . . 27 T HN . 26573 1
117 . 1 1 32 32 THR C C 13 172.475 0.028 . . . . . . 27 T CO . 26573 1
118 . 1 1 32 32 THR CA C 13 59.677 0.000 . . . . . . 27 T CA . 26573 1
119 . 1 1 32 32 THR CB C 13 67.224 0.000 . . . . . . 27 T CB . 26573 1
120 . 1 1 32 32 THR N N 15 113.803 0.019 . . . . . . 27 T N . 26573 1
121 . 1 1 33 33 GLN H H 1 8.392 0.005 . . . . . . 28 Q HN . 26573 1
122 . 1 1 33 33 GLN C C 13 173.759 0.000 . . . . . . 28 Q CO . 26573 1
123 . 1 1 33 33 GLN CA C 13 53.645 0.000 . . . . . . 28 Q CA . 26573 1
124 . 1 1 33 33 GLN CB C 13 26.791 0.000 . . . . . . 28 Q CB . 26573 1
125 . 1 1 33 33 GLN N N 15 122.141 0.039 . . . . . . 28 Q N . 26573 1
126 . 1 1 35 35 GLN C C 13 173.849 0.005 . . . . . . 30 Q CO . 26573 1
127 . 1 1 36 36 ARG H H 1 8.316 0.001 . . . . . . 31 R HN . 26573 1
128 . 1 1 36 36 ARG C C 13 173.873 0.000 . . . . . . 31 R CO . 26573 1
129 . 1 1 36 36 ARG CA C 13 54.290 0.000 . . . . . . 31 R CA . 26573 1
130 . 1 1 36 36 ARG CB C 13 27.940 0.000 . . . . . . 31 R CB . 26573 1
131 . 1 1 36 36 ARG N N 15 121.740 0.049 . . . . . . 31 R N . 26573 1
132 . 1 1 37 37 GLN H H 1 8.373 0.001 . . . . . . 32 Q HN . 26573 1
133 . 1 1 37 37 GLN C C 13 173.606 0.009 . . . . . . 32 Q CO . 26573 1
134 . 1 1 37 37 GLN CA C 13 53.844 0.000 . . . . . . 32 Q CA . 26573 1
135 . 1 1 37 37 GLN CB C 13 26.379 0.000 . . . . . . 32 Q CB . 26573 1
136 . 1 1 37 37 GLN N N 15 121.512 0.013 . . . . . . 32 Q N . 26573 1
137 . 1 1 38 38 VAL H H 1 8.101 0.003 . . . . . . 33 V HN . 26573 1
138 . 1 1 38 38 VAL C C 13 173.820 0.024 . . . . . . 33 V CO . 26573 1
139 . 1 1 38 38 VAL CA C 13 60.763 0.000 . . . . . . 33 V CA . 26573 1
140 . 1 1 38 38 VAL CB C 13 29.695 0.000 . . . . . . 33 V CB . 26573 1
141 . 1 1 38 38 VAL N N 15 120.898 0.047 . . . . . . 33 V N . 26573 1
142 . 1 1 39 39 GLN H H 1 8.290 0.003 . . . . . . 34 Q HN . 26573 1
143 . 1 1 39 39 GLN C C 13 173.748 0.034 . . . . . . 34 Q CO . 26573 1
144 . 1 1 39 39 GLN CA C 13 53.709 0.000 . . . . . . 34 Q CA . 26573 1
145 . 1 1 39 39 GLN CB C 13 26.338 0.000 . . . . . . 34 Q CB . 26573 1
146 . 1 1 39 39 GLN N N 15 123.232 0.031 . . . . . . 34 Q N . 26573 1
147 . 1 1 40 40 LEU H H 1 8.312 0.005 . . . . . . 35 L HN . 26573 1
148 . 1 1 40 40 LEU C C 13 175.171 0.008 . . . . . . 35 L CO . 26573 1
149 . 1 1 40 40 LEU CA C 13 53.592 0.000 . . . . . . 35 L CA . 26573 1
150 . 1 1 40 40 LEU CB C 13 39.759 0.000 . . . . . . 35 L CB . 26573 1
151 . 1 1 40 40 LEU N N 15 123.778 0.050 . . . . . . 35 L N . 26573 1
152 . 1 1 41 41 ASP H H 1 8.392 0.001 . . . . . . 36 D HN . 26573 1
153 . 1 1 41 41 ASP C C 13 174.158 0.015 . . . . . . 36 D CO . 26573 1
154 . 1 1 41 41 ASP CA C 13 52.036 0.000 . . . . . . 36 D CA . 26573 1
155 . 1 1 41 41 ASP CB C 13 38.140 0.000 . . . . . . 36 D CB . 26573 1
156 . 1 1 41 41 ASP N N 15 121.158 0.023 . . . . . . 36 D N . 26573 1
157 . 1 1 42 42 ALA H H 1 8.220 0.003 . . . . . . 37 A HN . 26573 1
158 . 1 1 42 42 ALA C C 13 176.256 0.013 . . . . . . 37 A CO . 26573 1
159 . 1 1 42 42 ALA CA C 13 51.356 0.000 . . . . . . 37 A CA . 26573 1
160 . 1 1 42 42 ALA CB C 13 16.004 0.000 . . . . . . 37 A CB . 26573 1
161 . 1 1 42 42 ALA N N 15 124.225 0.053 . . . . . . 37 A N . 26573 1
162 . 1 1 43 43 GLN H H 1 8.228 0.004 . . . . . . 38 Q HN . 26573 1
163 . 1 1 43 43 GLN C C 13 174.288 0.003 . . . . . . 38 Q CO . 26573 1
164 . 1 1 43 43 GLN CA C 13 54.267 0.000 . . . . . . 38 Q CA . 26573 1
165 . 1 1 43 43 GLN CB C 13 26.121 0.000 . . . . . . 38 Q CB . 26573 1
166 . 1 1 43 43 GLN N N 15 118.212 0.052 . . . . . . 38 Q N . 26573 1
167 . 1 1 44 44 ALA H H 1 8.084 0.005 . . . . . . 39 A HN . 26573 1
168 . 1 1 44 44 ALA C C 13 175.895 0.009 . . . . . . 39 A CO . 26573 1
169 . 1 1 44 44 ALA CA C 13 50.745 0.000 . . . . . . 39 A CA . 26573 1
170 . 1 1 44 44 ALA CB C 13 16.051 0.000 . . . . . . 39 A CB . 26573 1
171 . 1 1 44 44 ALA N N 15 123.888 0.051 . . . . . . 39 A N . 26573 1
172 . 1 1 45 45 ALA H H 1 8.124 0.003 . . . . . . 40 A HN . 26573 1
173 . 1 1 45 45 ALA C C 13 175.977 0.009 . . . . . . 40 A CO . 26573 1
174 . 1 1 45 45 ALA CA C 13 50.698 0.000 . . . . . . 40 A CA . 26573 1
175 . 1 1 45 45 ALA CB C 13 15.980 0.000 . . . . . . 40 A CB . 26573 1
176 . 1 1 45 45 ALA N N 15 121.619 0.026 . . . . . . 40 A N . 26573 1
177 . 1 1 46 46 GLN H H 1 8.076 0.004 . . . . . . 41 Q HN . 26573 1
178 . 1 1 46 46 GLN C C 13 173.857 0.010 . . . . . . 41 Q CO . 26573 1
179 . 1 1 46 46 GLN CA C 13 54.073 0.000 . . . . . . 41 Q CA . 26573 1
180 . 1 1 46 46 GLN CB C 13 26.432 0.000 . . . . . . 41 Q CB . 26573 1
181 . 1 1 46 46 GLN N N 15 118.382 0.053 . . . . . . 41 Q N . 26573 1
182 . 1 1 47 47 GLN H H 1 8.316 0.003 . . . . . . 42 Q HN . 26573 1
183 . 1 1 47 47 GLN C C 13 173.802 0.019 . . . . . . 42 Q CO . 26573 1
184 . 1 1 47 47 GLN CA C 13 53.762 0.000 . . . . . . 42 Q CA . 26573 1
185 . 1 1 47 47 GLN CB C 13 26.309 0.000 . . . . . . 42 Q CB . 26573 1
186 . 1 1 47 47 GLN N N 15 121.113 0.046 . . . . . . 42 Q N . 26573 1
187 . 1 1 48 48 LEU H H 1 8.080 0.002 . . . . . . 43 L HN . 26573 1
188 . 1 1 48 48 LEU C C 13 174.837 0.034 . . . . . . 43 L CO . 26573 1
189 . 1 1 48 48 LEU CA C 13 53.328 0.000 . . . . . . 43 L CA . 26573 1
190 . 1 1 48 48 LEU CB C 13 39.513 0.000 . . . . . . 43 L CB . 26573 1
191 . 1 1 48 48 LEU N N 15 122.231 0.036 . . . . . . 43 L N . 26573 1
192 . 1 1 49 49 GLN H H 1 8.164 0.004 . . . . . . 44 Q HN . 26573 1
193 . 1 1 49 49 GLN C C 13 173.153 0.036 . . . . . . 44 Q CO . 26573 1
194 . 1 1 49 49 GLN CA C 13 53.562 0.000 . . . . . . 44 Q CA . 26573 1
195 . 1 1 49 49 GLN CB C 13 26.473 0.000 . . . . . . 44 Q CB . 26573 1
196 . 1 1 49 49 GLN N N 15 120.016 0.033 . . . . . . 44 Q N . 26573 1
197 . 1 1 50 50 TYR H H 1 8.190 0.004 . . . . . . 45 Y HN . 26573 1
198 . 1 1 50 50 TYR C C 13 173.869 0.010 . . . . . . 45 Y CO . 26573 1
199 . 1 1 50 50 TYR CA C 13 55.551 0.063 . . . . . . 45 Y CA . 26573 1
200 . 1 1 50 50 TYR CB C 13 35.973 0.007 . . . . . . 45 Y CB . 26573 1
201 . 1 1 50 50 TYR N N 15 120.704 0.027 . . . . . . 45 Y N . 26573 1
202 . 1 1 51 51 GLY H H 1 8.325 0.005 . . . . . . 46 G HN . 26573 1
203 . 1 1 51 51 GLY C C 13 171.945 0.038 . . . . . . 46 G CO . 26573 1
204 . 1 1 51 51 GLY CA C 13 42.773 0.045 . . . . . . 46 G CA . 26573 1
205 . 1 1 51 51 GLY N N 15 110.774 0.040 . . . . . . 46 G N . 26573 1
206 . 1 1 52 52 GLY H H 1 7.928 0.005 . . . . . . 47 G HN . 26573 1
207 . 1 1 52 52 GLY C C 13 170.951 0.017 . . . . . . 47 G CO . 26573 1
208 . 1 1 52 52 GLY CA C 13 42.389 0.000 . . . . . . 47 G CA . 26573 1
209 . 1 1 52 52 GLY N N 15 108.268 0.046 . . . . . . 47 G N . 26573 1
210 . 1 1 53 53 ALA H H 1 8.163 0.002 . . . . . . 48 A HN . 26573 1
211 . 1 1 53 53 ALA C C 13 175.184 0.010 . . . . . . 48 A CO . 26573 1
212 . 1 1 53 53 ALA CA C 13 49.882 0.028 . . . . . . 48 A CA . 26573 1
213 . 1 1 53 53 ALA CB C 13 16.473 0.000 . . . . . . 48 A CB . 26573 1
214 . 1 1 53 53 ALA N N 15 123.604 0.041 . . . . . . 48 A N . 26573 1
215 . 1 1 54 54 VAL H H 1 8.153 0.007 . . . . . . 49 V HN . 26573 1
216 . 1 1 54 54 VAL C C 13 174.065 0.021 . . . . . . 49 V CO . 26573 1
217 . 1 1 54 54 VAL CA C 13 59.882 0.004 . . . . . . 49 V CA . 26573 1
218 . 1 1 54 54 VAL CB C 13 29.881 0.051 . . . . . . 49 V CB . 26573 1
219 . 1 1 54 54 VAL N N 15 119.516 0.055 . . . . . . 49 V N . 26573 1
220 . 1 1 55 55 GLY H H 1 8.459 0.003 . . . . . . 50 G HN . 26573 1
221 . 1 1 55 55 GLY C C 13 171.452 0.032 . . . . . . 50 G CO . 26573 1
222 . 1 1 55 55 GLY CA C 13 42.358 0.006 . . . . . . 50 G CA . 26573 1
223 . 1 1 55 55 GLY N N 15 112.475 0.032 . . . . . . 50 G N . 26573 1
224 . 1 1 56 56 THR H H 1 8.060 0.003 . . . . . . 51 T HN . 26573 1
225 . 1 1 56 56 THR C C 13 171.858 0.040 . . . . . . 51 T CO . 26573 1
226 . 1 1 56 56 THR CA C 13 59.283 0.030 . . . . . . 51 T CA . 26573 1
227 . 1 1 56 56 THR CB C 13 67.411 0.075 . . . . . . 51 T CB . 26573 1
228 . 1 1 56 56 THR N N 15 114.176 0.032 . . . . . . 51 T N . 26573 1
229 . 1 1 57 57 VAL H H 1 8.216 0.005 . . . . . . 52 V HN . 26573 1
230 . 1 1 57 57 VAL C C 13 172.891 0.014 . . . . . . 52 V CO . 26573 1
231 . 1 1 57 57 VAL CA C 13 59.607 0.000 . . . . . . 52 V CA . 26573 1
232 . 1 1 57 57 VAL CB C 13 30.223 0.018 . . . . . . 52 V CB . 26573 1
233 . 1 1 57 57 VAL N N 15 122.418 0.077 . . . . . . 52 V N . 26573 1
234 . 1 1 58 58 GLY H H 1 8.048 0.003 . . . . . . 53 G HN . 26573 1
235 . 1 1 58 58 GLY CA C 13 43.481 0.000 . . . . . . 53 G CA . 26573 1
236 . 1 1 58 58 GLY N N 15 119.046 0.032 . . . . . . 53 G N . 26573 1
stop_
save_