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 26754
_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' . . . 26754 1
2 '3D HNCO' . . . 26754 1
3 '3D HNCACB' . . . 26754 1
4 '3D HNCA' . . . 26754 1
5 '3D CBCA(CO)NH' . . . 26754 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 3 3 SER C C 13 174.494 0.000 . 1 . . . . 3 SER C . 26754 1
2 . 1 1 3 3 SER CA C 13 58.221 0.038 . 1 . . . . 3 SER CA . 26754 1
3 . 1 1 3 3 SER CB C 13 63.824 0.042 . 1 . . . . 3 SER CB . 26754 1
4 . 1 1 4 4 VAL H H 1 8.133 0.003 . 1 . . . . 4 VAL H . 26754 1
5 . 1 1 4 4 VAL C C 13 175.721 0.000 . 1 . . . . 4 VAL C . 26754 1
6 . 1 1 4 4 VAL CA C 13 62.281 0.010 . 1 . . . . 4 VAL CA . 26754 1
7 . 1 1 4 4 VAL CB C 13 32.405 0.073 . 1 . . . . 4 VAL CB . 26754 1
8 . 1 1 4 4 VAL N N 15 121.025 0.051 . 1 . . . . 4 VAL N . 26754 1
9 . 1 1 5 5 ASN H H 1 8.289 0.003 . 1 . . . . 5 ASN H . 26754 1
10 . 1 1 5 5 ASN C C 13 174.615 0.000 . 1 . . . . 5 ASN C . 26754 1
11 . 1 1 5 5 ASN CA C 13 52.962 0.050 . 1 . . . . 5 ASN CA . 26754 1
12 . 1 1 5 5 ASN CB C 13 39.101 0.071 . 1 . . . . 5 ASN CB . 26754 1
13 . 1 1 5 5 ASN N N 15 121.361 0.011 . 1 . . . . 5 ASN N . 26754 1
14 . 1 1 6 6 LYS H H 1 8.190 0.003 . 1 . . . . 6 LYS H . 26754 1
15 . 1 1 6 6 LYS C C 13 176.005 0.000 . 1 . . . . 6 LYS C . 26754 1
16 . 1 1 6 6 LYS CA C 13 56.095 0.042 . 1 . . . . 6 LYS CA . 26754 1
17 . 1 1 6 6 LYS CB C 13 32.601 0.022 . 1 . . . . 6 LYS CB . 26754 1
18 . 1 1 6 6 LYS N N 15 121.940 0.038 . 1 . . . . 6 LYS N . 26754 1
19 . 1 1 7 7 VAL H H 1 8.048 0.002 . 1 . . . . 7 VAL H . 26754 1
20 . 1 1 7 7 VAL C C 13 174.814 0.000 . 1 . . . . 7 VAL C . 26754 1
21 . 1 1 7 7 VAL CA C 13 62.429 0.063 . 1 . . . . 7 VAL CA . 26754 1
22 . 1 1 7 7 VAL CB C 13 32.596 0.019 . 1 . . . . 7 VAL CB . 26754 1
23 . 1 1 7 7 VAL N N 15 124.058 0.051 . 1 . . . . 7 VAL N . 26754 1
24 . 1 1 8 8 THR H H 1 7.925 0.004 . 1 . . . . 8 THR H . 26754 1
25 . 1 1 8 8 THR C C 13 172.794 0.000 . 1 . . . . 8 THR C . 26754 1
26 . 1 1 8 8 THR CA C 13 59.622 0.050 . 1 . . . . 8 THR CA . 26754 1
27 . 1 1 8 8 THR CB C 13 71.386 0.060 . 1 . . . . 8 THR CB . 26754 1
28 . 1 1 8 8 THR N N 15 116.190 0.069 . 1 . . . . 8 THR N . 26754 1
29 . 1 1 9 9 CYS H H 1 7.958 0.004 . 1 . . . . 9 CYS H . 26754 1
30 . 1 1 9 9 CYS C C 13 177.693 0.000 . 1 . . . . 9 CYS C . 26754 1
31 . 1 1 9 9 CYS CA C 13 58.672 0.087 . 1 . . . . 9 CYS CA . 26754 1
32 . 1 1 9 9 CYS CB C 13 31.357 0.017 . 1 . . . . 9 CYS CB . 26754 1
33 . 1 1 9 9 CYS N N 15 124.150 0.064 . 1 . . . . 9 CYS N . 26754 1
34 . 1 1 10 10 LEU H H 1 9.132 0.002 . 1 . . . . 10 LEU H . 26754 1
35 . 1 1 10 10 LEU C C 13 176.214 0.000 . 1 . . . . 10 LEU C . 26754 1
36 . 1 1 10 10 LEU CA C 13 57.885 0.040 . 1 . . . . 10 LEU CA . 26754 1
37 . 1 1 10 10 LEU CB C 13 41.887 0.069 . 1 . . . . 10 LEU CB . 26754 1
38 . 1 1 10 10 LEU N N 15 130.540 0.080 . 1 . . . . 10 LEU N . 26754 1
39 . 1 1 11 11 VAL H H 1 8.946 0.002 . 1 . . . . 11 VAL H . 26754 1
40 . 1 1 11 11 VAL C C 13 176.875 0.000 . 1 . . . . 11 VAL C . 26754 1
41 . 1 1 11 11 VAL CA C 13 65.429 0.017 . 1 . . . . 11 VAL CA . 26754 1
42 . 1 1 11 11 VAL CB C 13 33.152 0.013 . 1 . . . . 11 VAL CB . 26754 1
43 . 1 1 11 11 VAL N N 15 123.308 0.032 . 1 . . . . 11 VAL N . 26754 1
44 . 1 1 12 12 CYS H H 1 8.207 0.003 . 1 . . . . 12 CYS H . 26754 1
45 . 1 1 12 12 CYS C C 13 175.745 0.000 . 1 . . . . 12 CYS C . 26754 1
46 . 1 1 12 12 CYS CA C 13 59.302 0.048 . 1 . . . . 12 CYS CA . 26754 1
47 . 1 1 12 12 CYS CB C 13 30.773 0.029 . 1 . . . . 12 CYS CB . 26754 1
48 . 1 1 12 12 CYS N N 15 117.703 0.066 . 1 . . . . 12 CYS N . 26754 1
49 . 1 1 13 13 ARG H H 1 7.825 0.003 . 1 . . . . 13 ARG H . 26754 1
50 . 1 1 13 13 ARG C C 13 175.027 0.000 . 1 . . . . 13 ARG C . 26754 1
51 . 1 1 13 13 ARG CA C 13 57.309 0.057 . 1 . . . . 13 ARG CA . 26754 1
52 . 1 1 13 13 ARG CB C 13 26.128 0.074 . 1 . . . . 13 ARG CB . 26754 1
53 . 1 1 13 13 ARG N N 15 115.668 0.053 . 1 . . . . 13 ARG N . 26754 1
54 . 1 1 14 14 LYS H H 1 8.243 0.003 . 1 . . . . 14 LYS H . 26754 1
55 . 1 1 14 14 LYS C C 13 177.287 0.000 . 1 . . . . 14 LYS C . 26754 1
56 . 1 1 14 14 LYS CA C 13 55.609 0.088 . 1 . . . . 14 LYS CA . 26754 1
57 . 1 1 14 14 LYS CB C 13 35.538 0.000 . 1 . . . . 14 LYS CB . 26754 1
58 . 1 1 14 14 LYS N N 15 118.900 0.040 . 1 . . . . 14 LYS N . 26754 1
59 . 1 1 15 15 GLY H H 1 8.849 0.002 . 1 . . . . 15 GLY H . 26754 1
60 . 1 1 15 15 GLY C C 13 173.643 0.000 . 1 . . . . 15 GLY C . 26754 1
61 . 1 1 15 15 GLY CA C 13 44.936 0.085 . 1 . . . . 15 GLY CA . 26754 1
62 . 1 1 15 15 GLY N N 15 110.644 0.030 . 1 . . . . 15 GLY N . 26754 1
63 . 1 1 16 16 ASP H H 1 7.692 0.002 . 1 . . . . 16 ASP H . 26754 1
64 . 1 1 16 16 ASP C C 13 174.916 0.000 . 1 . . . . 16 ASP C . 26754 1
65 . 1 1 16 16 ASP CA C 13 52.598 0.050 . 1 . . . . 16 ASP CA . 26754 1
66 . 1 1 16 16 ASP CB C 13 41.187 0.063 . 1 . . . . 16 ASP CB . 26754 1
67 . 1 1 16 16 ASP N N 15 117.699 0.025 . 1 . . . . 16 ASP N . 26754 1
68 . 1 1 17 17 ASN H H 1 8.978 0.003 . 1 . . . . 17 ASN H . 26754 1
69 . 1 1 17 17 ASN C C 13 176.524 0.000 . 1 . . . . 17 ASN C . 26754 1
70 . 1 1 17 17 ASN CA C 13 53.773 0.074 . 1 . . . . 17 ASN CA . 26754 1
71 . 1 1 17 17 ASN CB C 13 38.050 0.037 . 1 . . . . 17 ASN CB . 26754 1
72 . 1 1 17 17 ASN N N 15 117.104 0.015 . 1 . . . . 17 ASN N . 26754 1
73 . 1 1 18 18 ASP H H 1 8.341 0.002 . 1 . . . . 18 ASP H . 26754 1
74 . 1 1 18 18 ASP C C 13 177.895 0.000 . 1 . . . . 18 ASP C . 26754 1
75 . 1 1 18 18 ASP CA C 13 56.929 0.036 . 1 . . . . 18 ASP CA . 26754 1
76 . 1 1 18 18 ASP CB C 13 40.437 0.000 . 1 . . . . 18 ASP CB . 26754 1
77 . 1 1 18 18 ASP N N 15 116.042 0.055 . 1 . . . . 18 ASP N . 26754 1
78 . 1 1 19 19 GLU H H 1 9.385 0.004 . 1 . . . . 19 GLU H . 26754 1
79 . 1 1 19 19 GLU C C 13 176.738 0.000 . 1 . . . . 19 GLU C . 26754 1
80 . 1 1 19 19 GLU CA C 13 58.154 0.035 . 1 . . . . 19 GLU CA . 26754 1
81 . 1 1 19 19 GLU CB C 13 28.198 0.037 . 1 . . . . 19 GLU CB . 26754 1
82 . 1 1 19 19 GLU N N 15 120.782 0.041 . 1 . . . . 19 GLU N . 26754 1
83 . 1 1 20 20 PHE H H 1 8.224 0.003 . 1 . . . . 20 PHE H . 26754 1
84 . 1 1 20 20 PHE C C 13 174.124 0.000 . 1 . . . . 20 PHE C . 26754 1
85 . 1 1 20 20 PHE CA C 13 56.521 0.078 . 1 . . . . 20 PHE CA . 26754 1
86 . 1 1 20 20 PHE CB C 13 39.784 0.015 . 1 . . . . 20 PHE CB . 26754 1
87 . 1 1 20 20 PHE N N 15 117.261 0.059 . 1 . . . . 20 PHE N . 26754 1
88 . 1 1 21 21 LEU H H 1 7.344 0.002 . 1 . . . . 21 LEU H . 26754 1
89 . 1 1 21 21 LEU C C 13 174.856 0.000 . 1 . . . . 21 LEU C . 26754 1
90 . 1 1 21 21 LEU CA C 13 55.039 0.084 . 1 . . . . 21 LEU CA . 26754 1
91 . 1 1 21 21 LEU CB C 13 43.210 0.019 . 1 . . . . 21 LEU CB . 26754 1
92 . 1 1 21 21 LEU N N 15 122.728 0.054 . 1 . . . . 21 LEU N . 26754 1
93 . 1 1 22 22 LEU H H 1 8.019 0.003 . 1 . . . . 22 LEU H . 26754 1
94 . 1 1 22 22 LEU C C 13 175.440 0.000 . 1 . . . . 22 LEU C . 26754 1
95 . 1 1 22 22 LEU CA C 13 54.430 0.023 . 1 . . . . 22 LEU CA . 26754 1
96 . 1 1 22 22 LEU CB C 13 41.406 0.030 . 1 . . . . 22 LEU CB . 26754 1
97 . 1 1 22 22 LEU N N 15 126.332 0.051 . 1 . . . . 22 LEU N . 26754 1
98 . 1 1 23 23 LEU H H 1 8.065 0.004 . 1 . . . . 23 LEU H . 26754 1
99 . 1 1 23 23 LEU C C 13 175.816 0.000 . 1 . . . . 23 LEU C . 26754 1
100 . 1 1 23 23 LEU CA C 13 53.323 0.084 . 1 . . . . 23 LEU CA . 26754 1
101 . 1 1 23 23 LEU CB C 13 42.572 0.027 . 1 . . . . 23 LEU CB . 26754 1
102 . 1 1 23 23 LEU N N 15 122.315 0.002 . 1 . . . . 23 LEU N . 26754 1
103 . 1 1 24 24 CYS H H 1 8.564 0.003 . 1 . . . . 24 CYS H . 26754 1
104 . 1 1 24 24 CYS C C 13 176.592 0.000 . 1 . . . . 24 CYS C . 26754 1
105 . 1 1 24 24 CYS CA C 13 60.313 0.063 . 1 . . . . 24 CYS CA . 26754 1
106 . 1 1 24 24 CYS CB C 13 30.197 0.050 . 1 . . . . 24 CYS CB . 26754 1
107 . 1 1 24 24 CYS N N 15 127.057 0.050 . 1 . . . . 24 CYS N . 26754 1
108 . 1 1 25 25 ASP H H 1 8.607 0.004 . 1 . . . . 25 ASP H . 26754 1
109 . 1 1 25 25 ASP C C 13 176.590 0.000 . 1 . . . . 25 ASP C . 26754 1
110 . 1 1 25 25 ASP CA C 13 56.917 0.033 . 1 . . . . 25 ASP CA . 26754 1
111 . 1 1 25 25 ASP CB C 13 41.622 0.060 . 1 . . . . 25 ASP CB . 26754 1
112 . 1 1 25 25 ASP N N 15 127.579 0.060 . 1 . . . . 25 ASP N . 26754 1
113 . 1 1 26 26 GLY H H 1 10.205 0.004 . 1 . . . . 26 GLY H . 26754 1
114 . 1 1 26 26 GLY C C 13 173.906 0.000 . 1 . . . . 26 GLY C . 26754 1
115 . 1 1 26 26 GLY CA C 13 45.673 0.059 . 1 . . . . 26 GLY CA . 26754 1
116 . 1 1 26 26 GLY N N 15 114.176 0.041 . 1 . . . . 26 GLY N . 26754 1
117 . 1 1 27 27 CYS H H 1 7.674 0.003 . 1 . . . . 27 CYS H . 26754 1
118 . 1 1 27 27 CYS C C 13 173.765 0.000 . 1 . . . . 27 CYS C . 26754 1
119 . 1 1 27 27 CYS CA C 13 58.630 0.098 . 1 . . . . 27 CYS CA . 26754 1
120 . 1 1 27 27 CYS CB C 13 31.010 0.029 . 1 . . . . 27 CYS CB . 26754 1
121 . 1 1 27 27 CYS N N 15 121.726 0.025 . 1 . . . . 27 CYS N . 26754 1
122 . 1 1 28 28 ASP H H 1 7.899 0.004 . 1 . . . . 28 ASP H . 26754 1
123 . 1 1 28 28 ASP C C 13 176.165 0.000 . 1 . . . . 28 ASP C . 26754 1
124 . 1 1 28 28 ASP CA C 13 54.764 0.047 . 1 . . . . 28 ASP CA . 26754 1
125 . 1 1 28 28 ASP CB C 13 40.434 0.007 . 1 . . . . 28 ASP CB . 26754 1
126 . 1 1 28 28 ASP N N 15 117.126 0.053 . 1 . . . . 28 ASP N . 26754 1
127 . 1 1 29 29 ARG H H 1 8.889 0.004 . 1 . . . . 29 ARG H . 26754 1
128 . 1 1 29 29 ARG C C 13 175.865 0.000 . 1 . . . . 29 ARG C . 26754 1
129 . 1 1 29 29 ARG CA C 13 57.255 0.018 . 1 . . . . 29 ARG CA . 26754 1
130 . 1 1 29 29 ARG CB C 13 32.165 0.020 . 1 . . . . 29 ARG CB . 26754 1
131 . 1 1 29 29 ARG N N 15 121.273 0.016 . 1 . . . . 29 ARG N . 26754 1
132 . 1 1 30 30 GLY H H 1 7.900 0.004 . 1 . . . . 30 GLY H . 26754 1
133 . 1 1 30 30 GLY C C 13 172.980 0.000 . 1 . . . . 30 GLY C . 26754 1
134 . 1 1 30 30 GLY CA C 13 44.741 0.030 . 1 . . . . 30 GLY CA . 26754 1
135 . 1 1 30 30 GLY N N 15 105.496 0.053 . 1 . . . . 30 GLY N . 26754 1
136 . 1 1 31 31 CYS H H 1 8.505 0.012 . 1 . . . . 31 CYS H . 26754 1
137 . 1 1 31 31 CYS C C 13 174.743 0.000 . 1 . . . . 31 CYS C . 26754 1
138 . 1 1 31 31 CYS CA C 13 57.295 0.069 . 1 . . . . 31 CYS CA . 26754 1
139 . 1 1 31 31 CYS CB C 13 30.580 0.052 . 1 . . . . 31 CYS CB . 26754 1
140 . 1 1 31 31 CYS N N 15 118.390 0.113 . 1 . . . . 31 CYS N . 26754 1
141 . 1 1 32 32 HIS H H 1 9.663 0.003 . 1 . . . . 32 HIS H . 26754 1
142 . 1 1 32 32 HIS C C 13 179.898 0.000 . 1 . . . . 32 HIS C . 26754 1
143 . 1 1 32 32 HIS CA C 13 59.561 0.045 . 1 . . . . 32 HIS CA . 26754 1
144 . 1 1 32 32 HIS CB C 13 30.349 0.043 . 1 . . . . 32 HIS CB . 26754 1
145 . 1 1 32 32 HIS N N 15 130.456 0.085 . 1 . . . . 32 HIS N . 26754 1
146 . 1 1 33 33 ILE H H 1 8.881 0.003 . 1 . . . . 33 ILE H . 26754 1
147 . 1 1 33 33 ILE C C 13 175.747 0.000 . 1 . . . . 33 ILE C . 26754 1
148 . 1 1 33 33 ILE CA C 13 66.196 0.086 . 1 . . . . 33 ILE CA . 26754 1
149 . 1 1 33 33 ILE CB C 13 36.929 0.042 . 1 . . . . 33 ILE CB . 26754 1
150 . 1 1 33 33 ILE N N 15 118.610 0.048 . 1 . . . . 33 ILE N . 26754 1
151 . 1 1 34 34 TYR H H 1 6.035 0.004 . 1 . . . . 34 TYR H . 26754 1
152 . 1 1 34 34 TYR C C 13 176.542 0.000 . 1 . . . . 34 TYR C . 26754 1
153 . 1 1 34 34 TYR CA C 13 56.019 0.052 . 1 . . . . 34 TYR CA . 26754 1
154 . 1 1 34 34 TYR CB C 13 36.522 0.049 . 1 . . . . 34 TYR CB . 26754 1
155 . 1 1 34 34 TYR N N 15 111.485 0.062 . 1 . . . . 34 TYR N . 26754 1
156 . 1 1 35 35 CYS H H 1 7.060 0.003 . 1 . . . . 35 CYS H . 26754 1
157 . 1 1 35 35 CYS C C 13 174.288 0.000 . 1 . . . . 35 CYS C . 26754 1
158 . 1 1 35 35 CYS CA C 13 61.063 0.078 . 1 . . . . 35 CYS CA . 26754 1
159 . 1 1 35 35 CYS CB C 13 31.471 0.100 . 1 . . . . 35 CYS CB . 26754 1
160 . 1 1 35 35 CYS N N 15 122.863 0.062 . 1 . . . . 35 CYS N . 26754 1
161 . 1 1 36 36 HIS H H 1 6.808 0.003 . 1 . . . . 36 HIS H . 26754 1
162 . 1 1 36 36 HIS C C 13 173.320 0.000 . 1 . . . . 36 HIS C . 26754 1
163 . 1 1 36 36 HIS CA C 13 58.994 0.079 . 1 . . . . 36 HIS CA . 26754 1
164 . 1 1 36 36 HIS CB C 13 29.773 0.000 . 1 . . . . 36 HIS CB . 26754 1
165 . 1 1 36 36 HIS N N 15 119.502 0.053 . 1 . . . . 36 HIS N . 26754 1
166 . 1 1 37 37 ARG H H 1 7.246 0.006 . 1 . . . . 37 ARG H . 26754 1
167 . 1 1 37 37 ARG CA C 13 52.436 0.055 . 1 . . . . 37 ARG CA . 26754 1
168 . 1 1 37 37 ARG CB C 13 31.280 0.000 . 1 . . . . 37 ARG CB . 26754 1
169 . 1 1 37 37 ARG N N 15 123.932 0.042 . 1 . . . . 37 ARG N . 26754 1
170 . 1 1 38 38 PRO C C 13 176.187 0.000 . 1 . . . . 38 PRO C . 26754 1
171 . 1 1 38 38 PRO CA C 13 63.001 0.067 . 1 . . . . 38 PRO CA . 26754 1
172 . 1 1 38 38 PRO CB C 13 34.502 0.016 . 1 . . . . 38 PRO CB . 26754 1
173 . 1 1 39 39 LYS H H 1 8.546 0.003 . 1 . . . . 39 LYS H . 26754 1
174 . 1 1 39 39 LYS C C 13 176.708 0.000 . 1 . . . . 39 LYS C . 26754 1
175 . 1 1 39 39 LYS CA C 13 58.126 0.020 . 1 . . . . 39 LYS CA . 26754 1
176 . 1 1 39 39 LYS CB C 13 32.835 0.092 . 1 . . . . 39 LYS CB . 26754 1
177 . 1 1 39 39 LYS N N 15 121.977 0.017 . 1 . . . . 39 LYS N . 26754 1
178 . 1 1 40 40 MET H H 1 8.069 0.003 . 1 . . . . 40 MET H . 26754 1
179 . 1 1 40 40 MET C C 13 175.165 0.000 . 1 . . . . 40 MET C . 26754 1
180 . 1 1 40 40 MET CA C 13 54.559 0.035 . 1 . . . . 40 MET CA . 26754 1
181 . 1 1 40 40 MET CB C 13 35.617 0.000 . 1 . . . . 40 MET CB . 26754 1
182 . 1 1 40 40 MET N N 15 122.579 0.060 . 1 . . . . 40 MET N . 26754 1
183 . 1 1 41 41 GLU H H 1 8.717 0.003 . 1 . . . . 41 GLU H . 26754 1
184 . 1 1 41 41 GLU C C 13 175.381 0.000 . 1 . . . . 41 GLU C . 26754 1
185 . 1 1 41 41 GLU CA C 13 56.756 0.065 . 1 . . . . 41 GLU CA . 26754 1
186 . 1 1 41 41 GLU CB C 13 30.349 0.031 . 1 . . . . 41 GLU CB . 26754 1
187 . 1 1 41 41 GLU N N 15 120.235 0.060 . 1 . . . . 41 GLU N . 26754 1
188 . 1 1 42 42 ALA H H 1 7.386 0.003 . 1 . . . . 42 ALA H . 26754 1
189 . 1 1 42 42 ALA C C 13 175.782 0.000 . 1 . . . . 42 ALA C . 26754 1
190 . 1 1 42 42 ALA CA C 13 50.422 0.021 . 1 . . . . 42 ALA CA . 26754 1
191 . 1 1 42 42 ALA CB C 13 21.730 0.031 . 1 . . . . 42 ALA CB . 26754 1
192 . 1 1 42 42 ALA N N 15 119.402 0.053 . 1 . . . . 42 ALA N . 26754 1
193 . 1 1 43 43 VAL H H 1 8.537 0.003 . 1 . . . . 43 VAL H . 26754 1
194 . 1 1 43 43 VAL CA C 13 60.944 0.082 . 1 . . . . 43 VAL CA . 26754 1
195 . 1 1 43 43 VAL CB C 13 32.041 0.000 . 1 . . . . 43 VAL CB . 26754 1
196 . 1 1 43 43 VAL N N 15 122.221 0.091 . 1 . . . . 43 VAL N . 26754 1
197 . 1 1 44 44 PRO C C 13 176.429 0.000 . 1 . . . . 44 PRO C . 26754 1
198 . 1 1 44 44 PRO CA C 13 62.672 0.026 . 1 . . . . 44 PRO CA . 26754 1
199 . 1 1 44 44 PRO CB C 13 32.076 0.026 . 1 . . . . 44 PRO CB . 26754 1
200 . 1 1 45 45 GLU H H 1 8.459 0.003 . 1 . . . . 45 GLU H . 26754 1
201 . 1 1 45 45 GLU C C 13 177.080 0.000 . 1 . . . . 45 GLU C . 26754 1
202 . 1 1 45 45 GLU CA C 13 56.683 0.026 . 1 . . . . 45 GLU CA . 26754 1
203 . 1 1 45 45 GLU CB C 13 30.144 0.039 . 1 . . . . 45 GLU CB . 26754 1
204 . 1 1 45 45 GLU N N 15 120.669 0.008 . 1 . . . . 45 GLU N . 26754 1
205 . 1 1 46 46 GLY H H 1 8.093 0.002 . 1 . . . . 46 GLY H . 26754 1
206 . 1 1 46 46 GLY C C 13 172.941 0.000 . 1 . . . . 46 GLY C . 26754 1
207 . 1 1 46 46 GLY CA C 13 44.261 0.056 . 1 . . . . 46 GLY CA . 26754 1
208 . 1 1 46 46 GLY N N 15 110.048 0.075 . 1 . . . . 46 GLY N . 26754 1
209 . 1 1 47 47 ASP H H 1 8.133 0.003 . 1 . . . . 47 ASP H . 26754 1
210 . 1 1 47 47 ASP C C 13 175.757 0.000 . 1 . . . . 47 ASP C . 26754 1
211 . 1 1 47 47 ASP CA C 13 54.449 0.055 . 1 . . . . 47 ASP CA . 26754 1
212 . 1 1 47 47 ASP CB C 13 41.625 0.047 . 1 . . . . 47 ASP CB . 26754 1
213 . 1 1 47 47 ASP N N 15 120.591 0.004 . 1 . . . . 47 ASP N . 26754 1
214 . 1 1 48 48 TRP H H 1 9.132 0.003 . 1 . . . . 48 TRP H . 26754 1
215 . 1 1 48 48 TRP C C 13 171.968 0.000 . 1 . . . . 48 TRP C . 26754 1
216 . 1 1 48 48 TRP CA C 13 59.392 0.024 . 1 . . . . 48 TRP CA . 26754 1
217 . 1 1 48 48 TRP CB C 13 30.144 0.041 . 1 . . . . 48 TRP CB . 26754 1
218 . 1 1 48 48 TRP N N 15 124.643 0.042 . 1 . . . . 48 TRP N . 26754 1
219 . 1 1 49 49 PHE H H 1 6.645 0.003 . 1 . . . . 49 PHE H . 26754 1
220 . 1 1 49 49 PHE C C 13 173.763 0.000 . 1 . . . . 49 PHE C . 26754 1
221 . 1 1 49 49 PHE CA C 13 54.672 0.065 . 1 . . . . 49 PHE CA . 26754 1
222 . 1 1 49 49 PHE CB C 13 42.657 0.027 . 1 . . . . 49 PHE CB . 26754 1
223 . 1 1 49 49 PHE N N 15 122.223 0.039 . 1 . . . . 49 PHE N . 26754 1
224 . 1 1 50 50 CYS H H 1 9.110 0.003 . 1 . . . . 50 CYS H . 26754 1
225 . 1 1 50 50 CYS C C 13 174.771 0.000 . 1 . . . . 50 CYS C . 26754 1
226 . 1 1 50 50 CYS CB C 13 31.452 0.078 . 1 . . . . 50 CYS CB . 26754 1
227 . 1 1 50 50 CYS N N 15 123.924 0.049 . 1 . . . . 50 CYS N . 26754 1
228 . 1 1 51 51 THR H H 1 8.005 0.002 . 1 . . . . 51 THR H . 26754 1
229 . 1 1 51 51 THR C C 13 176.592 0.000 . 1 . . . . 51 THR C . 26754 1
230 . 1 1 51 51 THR CA C 13 65.306 0.062 . 1 . . . . 51 THR CA . 26754 1
231 . 1 1 51 51 THR CB C 13 69.080 0.021 . 1 . . . . 51 THR CB . 26754 1
232 . 1 1 51 51 THR N N 15 123.313 0.000 . 1 . . . . 51 THR N . 26754 1
233 . 1 1 52 52 VAL H H 1 8.059 0.003 . 1 . . . . 52 VAL H . 26754 1
234 . 1 1 52 52 VAL C C 13 179.075 0.000 . 1 . . . . 52 VAL C . 26754 1
235 . 1 1 52 52 VAL CA C 13 66.445 0.049 . 1 . . . . 52 VAL CA . 26754 1
236 . 1 1 52 52 VAL CB C 13 31.700 0.025 . 1 . . . . 52 VAL CB . 26754 1
237 . 1 1 52 52 VAL N N 15 125.077 0.049 . 1 . . . . 52 VAL N . 26754 1
238 . 1 1 53 53 CYS H H 1 8.529 0.003 . 1 . . . . 53 CYS H . 26754 1
239 . 1 1 53 53 CYS C C 13 179.308 0.000 . 1 . . . . 53 CYS C . 26754 1
240 . 1 1 53 53 CYS CA C 13 65.741 0.051 . 1 . . . . 53 CYS CA . 26754 1
241 . 1 1 53 53 CYS CB C 13 28.342 0.076 . 1 . . . . 53 CYS CB . 26754 1
242 . 1 1 53 53 CYS N N 15 125.286 0.015 . 1 . . . . 53 CYS N . 26754 1
243 . 1 1 54 54 LEU H H 1 9.134 0.000 . 1 . . . . 54 LEU H . 26754 1
244 . 1 1 54 54 LEU C C 13 178.619 0.000 . 1 . . . . 54 LEU C . 26754 1
245 . 1 1 54 54 LEU CA C 13 56.957 0.042 . 1 . . . . 54 LEU CA . 26754 1
246 . 1 1 54 54 LEU CB C 13 41.962 0.043 . 1 . . . . 54 LEU CB . 26754 1
247 . 1 1 54 54 LEU N N 15 118.718 0.038 . 1 . . . . 54 LEU N . 26754 1
248 . 1 1 55 55 ALA H H 1 7.262 0.002 . 1 . . . . 55 ALA H . 26754 1
249 . 1 1 55 55 ALA C C 13 178.155 0.000 . 1 . . . . 55 ALA C . 26754 1
250 . 1 1 55 55 ALA CA C 13 53.347 0.062 . 1 . . . . 55 ALA CA . 26754 1
251 . 1 1 55 55 ALA CB C 13 18.109 0.067 . 1 . . . . 55 ALA CB . 26754 1
252 . 1 1 55 55 ALA N N 15 120.301 0.046 . 1 . . . . 55 ALA N . 26754 1
253 . 1 1 56 56 GLN H H 1 7.410 0.002 . 1 . . . . 56 GLN H . 26754 1
254 . 1 1 56 56 GLN C C 13 175.957 0.000 . 1 . . . . 56 GLN C . 26754 1
255 . 1 1 56 56 GLN CA C 13 55.604 0.079 . 1 . . . . 56 GLN CA . 26754 1
256 . 1 1 56 56 GLN CB C 13 29.078 0.078 . 1 . . . . 56 GLN CB . 26754 1
257 . 1 1 56 56 GLN N N 15 115.631 0.036 . 1 . . . . 56 GLN N . 26754 1
258 . 1 1 57 57 GLN H H 1 7.641 0.002 . 1 . . . . 57 GLN H . 26754 1
259 . 1 1 57 57 GLN C C 13 175.009 0.000 . 1 . . . . 57 GLN C . 26754 1
260 . 1 1 57 57 GLN CA C 13 55.760 0.038 . 1 . . . . 57 GLN CA . 26754 1
261 . 1 1 57 57 GLN CB C 13 28.732 0.003 . 1 . . . . 57 GLN CB . 26754 1
262 . 1 1 57 57 GLN N N 15 120.447 0.042 . 1 . . . . 57 GLN N . 26754 1
263 . 1 1 58 58 VAL H H 1 7.484 0.002 . 1 . . . . 58 VAL H . 26754 1
264 . 1 1 58 58 VAL CA C 13 63.574 0.009 . 1 . . . . 58 VAL CA . 26754 1
265 . 1 1 58 58 VAL CB C 13 32.905 0.000 . 1 . . . . 58 VAL CB . 26754 1
266 . 1 1 58 58 VAL N N 15 124.597 0.041 . 1 . . . . 58 VAL N . 26754 1
stop_
save_