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 27206
_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 '3D CBCA(CO)NH' . . . 27206 1
2 '2D 1H-1H TOCSY' . . . 27206 1
3 '3D CBCANH' . . . 27206 1
4 '3D hNcaNH' . . . 27206 1
5 '2D 1H-1H NOESY' . . . 27206 1
6 '3D 1H-15N NOESY' . . . 27206 1
7 '3D 1H-15N TOCSY' . . . 27206 1
8 '2D 1H-15N HSQC' . . . 27206 1
9 '2D 1H-15N HSQC' . . . 27206 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.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 GLY H H 1 8.751 0.002 . 1 . . . . . 3 Gly H . 27206 1
2 . 1 1 3 3 GLY CA C 13 45.477 0.030 . 1 . . . . . 3 Gly CA . 27206 1
3 . 1 1 3 3 GLY N N 15 110.456 0.003 . 1 . . . . . 3 Gly N . 27206 1
4 . 1 1 4 4 SER H H 1 8.242 0.002 . 1 . . . . . 4 Ser H . 27206 1
5 . 1 1 4 4 SER CA C 13 58.741 0.014 . 1 . . . . . 4 Ser CA . 27206 1
6 . 1 1 4 4 SER CB C 13 63.725 0.031 . 1 . . . . . 4 Ser CB . 27206 1
7 . 1 1 4 4 SER N N 15 115.893 0.034 . 1 . . . . . 4 Ser N . 27206 1
8 . 1 1 5 5 GLU H H 1 8.677 0.002 . 1 . . . . . 5 Glu H . 27206 1
9 . 1 1 5 5 GLU HA H 1 4.285 0.007 . 1 . . . . . 5 Glu HA . 27206 1
10 . 1 1 5 5 GLU CA C 13 57.332 0.013 . 1 . . . . . 5 Glu CA . 27206 1
11 . 1 1 5 5 GLU CB C 13 29.873 0.026 . 1 . . . . . 5 Glu CB . 27206 1
12 . 1 1 5 5 GLU CG C 13 35.869 0.000 . 1 . . . . . 5 Glu CG . 27206 1
13 . 1 1 5 5 GLU N N 15 122.952 0.033 . 1 . . . . . 5 Glu N . 27206 1
14 . 1 1 6 6 ASN H H 1 8.419 0.003 . 1 . . . . . 6 Asn H . 27206 1
15 . 1 1 6 6 ASN CA C 13 53.813 0.035 . 1 . . . . . 6 Asn CA . 27206 1
16 . 1 1 6 6 ASN CB C 13 38.737 0.014 . 1 . . . . . 6 Asn CB . 27206 1
17 . 1 1 6 6 ASN N N 15 119.606 0.027 . 1 . . . . . 6 Asn N . 27206 1
18 . 1 1 7 7 ALA H H 1 8.380 0.004 . 1 . . . . . 7 Ala H . 27206 1
19 . 1 1 7 7 ALA HA H 1 4.157 0.000 . 1 . . . . . 7 Ala HA . 27206 1
20 . 1 1 7 7 ALA CA C 13 54.160 0.000 . 1 . . . . . 7 Ala CA . 27206 1
21 . 1 1 7 7 ALA CB C 13 18.928 0.022 . 1 . . . . . 7 Ala CB . 27206 1
22 . 1 1 7 7 ALA N N 15 124.834 0.018 . 1 . . . . . 7 Ala N . 27206 1
23 . 1 1 8 8 GLU H H 1 8.334 0.002 . 1 . . . . . 8 Glu H . 27206 1
24 . 1 1 8 8 GLU HA H 1 4.166 0.000 . 1 . . . . . 8 Glu HA . 27206 1
25 . 1 1 8 8 GLU CA C 13 57.874 0.017 . 1 . . . . . 8 Glu CA . 27206 1
26 . 1 1 8 8 GLU CB C 13 29.518 0.019 . 1 . . . . . 8 Glu CB . 27206 1
27 . 1 1 8 8 GLU CG C 13 36.163 0.000 . 1 . . . . . 8 Glu CG . 27206 1
28 . 1 1 8 8 GLU N N 15 118.856 0.030 . 1 . . . . . 8 Glu N . 27206 1
29 . 1 1 9 9 LEU H H 1 7.980 0.002 . 1 . . . . . 9 Leu H . 27206 1
30 . 1 1 9 9 LEU HA H 1 4.193 0.000 . 1 . . . . . 9 Leu HA . 27206 1
31 . 1 1 9 9 LEU CA C 13 56.533 0.010 . 1 . . . . . 9 Leu CA . 27206 1
32 . 1 1 9 9 LEU CB C 13 41.917 0.002 . 1 . . . . . 9 Leu CB . 27206 1
33 . 1 1 9 9 LEU CG C 13 26.887 0.000 . 1 . . . . . 9 Leu CG . 27206 1
34 . 1 1 9 9 LEU CD1 C 13 24.618 0.000 . 2 . . . . . 9 Leu CD1 . 27206 1
35 . 1 1 9 9 LEU CD2 C 13 23.690 0.000 . 2 . . . . . 9 Leu CD2 . 27206 1
36 . 1 1 9 9 LEU N N 15 121.509 0.032 . 1 . . . . . 9 Leu N . 27206 1
37 . 1 1 10 10 ARG H H 1 8.052 0.003 . 1 . . . . . 10 Arg H . 27206 1
38 . 1 1 10 10 ARG HA H 1 4.194 0.000 . 1 . . . . . 10 Arg HA . 27206 1
39 . 1 1 10 10 ARG CA C 13 57.551 0.024 . 1 . . . . . 10 Arg CA . 27206 1
40 . 1 1 10 10 ARG CB C 13 30.229 0.008 . 1 . . . . . 10 Arg CB . 27206 1
41 . 1 1 10 10 ARG CG C 13 27.306 0.000 . 1 . . . . . 10 Arg CG . 27206 1
42 . 1 1 10 10 ARG CD C 13 43.202 0.000 . 1 . . . . . 10 Arg CD . 27206 1
43 . 1 1 10 10 ARG N N 15 119.584 0.044 . 1 . . . . . 10 Arg N . 27206 1
44 . 1 1 11 11 ARG H H 1 7.996 0.002 . 1 . . . . . 11 Arg H . 27206 1
45 . 1 1 11 11 ARG HA H 1 4.188 0.000 . 1 . . . . . 11 Arg HA . 27206 1
46 . 1 1 11 11 ARG CA C 13 57.482 0.025 . 1 . . . . . 11 Arg CA . 27206 1
47 . 1 1 11 11 ARG CB C 13 30.601 0.040 . 1 . . . . . 11 Arg CB . 27206 1
48 . 1 1 11 11 ARG CD C 13 43.306 0.000 . 1 . . . . . 11 Arg CD . 27206 1
49 . 1 1 11 11 ARG N N 15 120.040 0.026 . 1 . . . . . 11 Arg N . 27206 1
50 . 1 1 12 12 LYS H H 1 8.110 0.003 . 1 . . . . . 12 Lys H . 27206 1
51 . 1 1 12 12 LYS HA H 1 4.211 0.002 . 1 . . . . . 12 Lys HA . 27206 1
52 . 1 1 12 12 LYS CB C 13 32.905 0.037 . 1 . . . . . 12 Lys CB . 27206 1
53 . 1 1 12 12 LYS CG C 13 24.555 0.000 . 1 . . . . . 12 Lys CG . 27206 1
54 . 1 1 12 12 LYS CD C 13 28.369 0.000 . 1 . . . . . 12 Lys CD . 27206 1
55 . 1 1 12 12 LYS CE C 13 41.873 0.000 . 1 . . . . . 12 Lys CE . 27206 1
56 . 1 1 12 12 LYS N N 15 121.155 0.026 . 1 . . . . . 12 Lys N . 27206 1
57 . 1 1 13 13 LEU H H 1 8.129 0.007 . 1 . . . . . 13 Leu H . 27206 1
58 . 1 1 13 13 LEU HA H 1 4.301 0.004 . 1 . . . . . 13 Leu HA . 27206 1
59 . 1 1 13 13 LEU CA C 13 55.845 0.012 . 1 . . . . . 13 Leu CA . 27206 1
60 . 1 1 13 13 LEU CB C 13 42.203 0.004 . 1 . . . . . 13 Leu CB . 27206 1
61 . 1 1 13 13 LEU CG C 13 26.839 0.000 . 1 . . . . . 13 Leu CG . 27206 1
62 . 1 1 13 13 LEU CD1 C 13 24.504 0.000 . 1 . . . . . 13 Leu CD1 . 27206 1
63 . 1 1 13 13 LEU N N 15 122.523 0.057 . 1 . . . . . 13 Leu N . 27206 1
64 . 1 1 14 14 ILE H H 1 8.051 0.006 . 1 . . . . . 14 Ile H . 27206 1
65 . 1 1 14 14 ILE HA H 1 4.089 0.000 . 1 . . . . . 14 Ile HA . 27206 1
66 . 1 1 14 14 ILE CA C 13 61.834 0.001 . 1 . . . . . 14 Ile CA . 27206 1
67 . 1 1 14 14 ILE CB C 13 38.334 0.010 . 1 . . . . . 14 Ile CB . 27206 1
68 . 1 1 14 14 ILE N N 15 121.698 0.055 . 1 . . . . . 14 Ile N . 27206 1
69 . 1 1 15 15 ARG H H 1 8.326 0.003 . 1 . . . . . 15 Arg H . 27206 1
70 . 1 1 15 15 ARG HA H 1 4.370 0.000 . 1 . . . . . 15 Arg HA . 27206 1
71 . 1 1 15 15 ARG CA C 13 56.678 0.003 . 1 . . . . . 15 Arg CA . 27206 1
72 . 1 1 15 15 ARG CB C 13 30.794 0.017 . 1 . . . . . 15 Arg CB . 27206 1
73 . 1 1 15 15 ARG N N 15 124.323 0.021 . 1 . . . . . 15 Arg N . 27206 1
74 . 1 1 16 16 THR H H 1 8.154 0.009 . 1 . . . . . 16 Thr H . 27206 1
75 . 1 1 16 16 THR CA C 13 62.476 0.024 . 1 . . . . . 16 Thr CA . 27206 1
76 . 1 1 16 16 THR CB C 13 69.826 0.009 . 1 . . . . . 16 Thr CB . 27206 1
77 . 1 1 16 16 THR CG2 C 13 22.115 0.000 . 1 . . . . . 16 Thr CG2 . 27206 1
78 . 1 1 16 16 THR N N 15 115.563 0.015 . 1 . . . . . 16 Thr N . 27206 1
79 . 1 1 17 17 LYS H H 1 8.313 0.006 . 1 . . . . . 17 Lys H . 27206 1
80 . 1 1 17 17 LYS HA H 1 4.285 0.000 . 1 . . . . . 17 Lys HA . 27206 1
81 . 1 1 17 17 LYS CA C 13 56.933 0.027 . 1 . . . . . 17 Lys CA . 27206 1
82 . 1 1 17 17 LYS CB C 13 33.024 0.030 . 1 . . . . . 17 Lys CB . 27206 1
83 . 1 1 17 17 LYS CG C 13 24.879 0.000 . 1 . . . . . 17 Lys CG . 27206 1
84 . 1 1 17 17 LYS CD C 13 28.654 0.000 . 1 . . . . . 17 Lys CD . 27206 1
85 . 1 1 17 17 LYS CE C 13 42.144 0.000 . 1 . . . . . 17 Lys CE . 27206 1
86 . 1 1 17 17 LYS N N 15 123.805 0.066 . 1 . . . . . 17 Lys N . 27206 1
87 . 1 1 18 18 ARG H H 1 8.360 0.003 . 1 . . . . . 18 Arg H . 27206 1
88 . 1 1 18 18 ARG HA H 1 4.287 0.000 . 1 . . . . . 18 Arg HA . 27206 1
89 . 1 1 18 18 ARG CA C 13 56.399 0.028 . 1 . . . . . 18 Arg CA . 27206 1
90 . 1 1 18 18 ARG CB C 13 30.812 0.000 . 1 . . . . . 18 Arg CB . 27206 1
91 . 1 1 18 18 ARG CG C 13 26.870 0.000 . 1 . . . . . 18 Arg CG . 27206 1
92 . 1 1 18 18 ARG CD C 13 43.073 0.000 . 1 . . . . . 18 Arg CD . 27206 1
93 . 1 1 18 18 ARG N N 15 122.285 0.036 . 1 . . . . . 18 Arg N . 27206 1
94 . 1 1 19 19 ALA H H 1 8.294 0.004 . 1 . . . . . 19 Ala H . 27206 1
95 . 1 1 19 19 ALA HA H 1 4.257 0.010 . 1 . . . . . 19 Ala HA . 27206 1
96 . 1 1 19 19 ALA CA C 13 53.066 0.000 . 1 . . . . . 19 Ala CA . 27206 1
97 . 1 1 19 19 ALA CB C 13 19.081 0.011 . 1 . . . . . 19 Ala CB . 27206 1
98 . 1 1 19 19 ALA N N 15 124.694 0.041 . 1 . . . . . 19 Ala N . 27206 1
99 . 1 1 20 20 PHE H H 1 8.156 0.005 . 1 . . . . . 20 Phe H . 27206 1
100 . 1 1 20 20 PHE HA H 1 4.549 0.001 . 1 . . . . . 20 Phe HA . 27206 1
101 . 1 1 20 20 PHE CA C 13 58.328 0.014 . 1 . . . . . 20 Phe CA . 27206 1
102 . 1 1 20 20 PHE CB C 13 39.399 0.006 . 1 . . . . . 20 Phe CB . 27206 1
103 . 1 1 20 20 PHE N N 15 118.758 0.042 . 1 . . . . . 20 Phe N . 27206 1
104 . 1 1 21 21 GLU H H 1 8.333 0.006 . 1 . . . . . 21 Glu H . 27206 1
105 . 1 1 21 21 GLU HA H 1 4.204 0.001 . 1 . . . . . 21 Glu HA . 27206 1
106 . 1 1 21 21 GLU CA C 13 57.166 0.053 . 1 . . . . . 21 Glu CA . 27206 1
107 . 1 1 21 21 GLU CB C 13 30.342 0.003 . 1 . . . . . 21 Glu CB . 27206 1
108 . 1 1 21 21 GLU CG C 13 36.274 0.000 . 1 . . . . . 21 Glu CG . 27206 1
109 . 1 1 21 21 GLU N N 15 121.626 0.058 . 1 . . . . . 21 Glu N . 27206 1
110 . 1 1 22 22 ASP H H 1 8.370 0.006 . 1 . . . . . 22 Asp H . 27206 1
111 . 1 1 22 22 ASP HA H 1 4.606 0.004 . 1 . . . . . 22 Asp HA . 27206 1
112 . 1 1 22 22 ASP CA C 13 54.900 0.025 . 1 . . . . . 22 Asp CA . 27206 1
113 . 1 1 22 22 ASP CB C 13 41.227 0.000 . 1 . . . . . 22 Asp CB . 27206 1
114 . 1 1 22 22 ASP N N 15 121.413 0.024 . 1 . . . . . 22 Asp N . 27206 1
115 . 1 1 23 23 THR H H 1 8.040 0.004 . 1 . . . . . 23 Thr H . 27206 1
116 . 1 1 23 23 THR CA C 13 63.712 0.013 . 1 . . . . . 23 Thr CA . 27206 1
117 . 1 1 23 23 THR CB C 13 69.428 0.054 . 1 . . . . . 23 Thr CB . 27206 1
118 . 1 1 23 23 THR N N 15 114.826 0.031 . 1 . . . . . 23 Thr N . 27206 1
119 . 1 1 24 24 TYR H H 1 8.213 0.006 . 1 . . . . . 24 Tyr H . 27206 1
120 . 1 1 24 24 TYR CA C 13 59.883 0.001 . 1 . . . . . 24 Tyr CA . 27206 1
121 . 1 1 24 24 TYR CB C 13 38.117 0.004 . 1 . . . . . 24 Tyr CB . 27206 1
122 . 1 1 24 24 TYR N N 15 121.855 0.044 . 1 . . . . . 24 Tyr N . 27206 1
123 . 1 1 25 25 GLU H H 1 8.296 0.005 . 1 . . . . . 25 Glu H . 27206 1
124 . 1 1 25 25 GLU HA H 1 4.108 0.006 . 1 . . . . . 25 Glu HA . 27206 1
125 . 1 1 25 25 GLU CA C 13 58.259 0.013 . 1 . . . . . 25 Glu CA . 27206 1
126 . 1 1 25 25 GLU CB C 13 29.736 0.017 . 1 . . . . . 25 Glu CB . 27206 1
127 . 1 1 25 25 GLU CG C 13 35.599 0.000 . 1 . . . . . 25 Glu CG . 27206 1
128 . 1 1 25 25 GLU N N 15 121.029 0.038 . 1 . . . . . 25 Glu N . 27206 1
129 . 1 1 26 26 LYS H H 1 8.025 0.004 . 1 . . . . . 26 Lys H . 27206 1
130 . 1 1 26 26 LYS CB C 13 32.505 0.002 . 1 . . . . . 26 Lys CB . 27206 1
131 . 1 1 26 26 LYS CG C 13 24.776 0.000 . 1 . . . . . 26 Lys CG . 27206 1
132 . 1 1 26 26 LYS CD C 13 29.361 0.000 . 1 . . . . . 26 Lys CD . 27206 1
133 . 1 1 26 26 LYS CE C 13 41.884 0.000 . 1 . . . . . 26 Lys CE . 27206 1
134 . 1 1 26 26 LYS N N 15 120.061 0.034 . 1 . . . . . 26 Lys N . 27206 1
135 . 1 1 27 27 LEU H H 1 7.981 0.006 . 1 . . . . . 27 Leu H . 27206 1
136 . 1 1 27 27 LEU HA H 1 4.213 0.000 . 1 . . . . . 27 Leu HA . 27206 1
137 . 1 1 27 27 LEU CA C 13 56.629 0.023 . 1 . . . . . 27 Leu CA . 27206 1
138 . 1 1 27 27 LEU CB C 13 41.921 0.009 . 1 . . . . . 27 Leu CB . 27206 1
139 . 1 1 27 27 LEU CG C 13 26.530 0.000 . 1 . . . . . 27 Leu CG . 27206 1
140 . 1 1 27 27 LEU CD1 C 13 24.983 0.000 . 2 . . . . . 27 Leu CD1 . 27206 1
141 . 1 1 27 27 LEU CD2 C 13 23.425 0.000 . 2 . . . . . 27 Leu CD2 . 27206 1
142 . 1 1 27 27 LEU N N 15 121.049 0.052 . 1 . . . . . 27 Leu N . 27206 1
143 . 1 1 28 28 ARG H H 1 8.076 0.004 . 1 . . . . . 28 Arg H . 27206 1
144 . 1 1 28 28 ARG HA H 1 4.144 0.010 . 1 . . . . . 28 Arg HA . 27206 1
145 . 1 1 28 28 ARG CA C 13 57.850 0.008 . 1 . . . . . 28 Arg CA . 27206 1
146 . 1 1 28 28 ARG CB C 13 30.340 0.003 . 1 . . . . . 28 Arg CB . 27206 1
147 . 1 1 28 28 ARG CG C 13 27.575 0.000 . 1 . . . . . 28 Arg CG . 27206 1
148 . 1 1 28 28 ARG CD C 13 43.426 0.000 . 1 . . . . . 28 Arg CD . 27206 1
149 . 1 1 28 28 ARG N N 15 120.415 0.055 . 1 . . . . . 28 Arg N . 27206 1
150 . 1 1 29 29 MET H H 1 8.130 0.004 . 1 . . . . . 29 Met H . 27206 1
151 . 1 1 29 29 MET HA H 1 4.361 0.000 . 1 . . . . . 29 Met HA . 27206 1
152 . 1 1 29 29 MET CA C 13 56.503 0.045 . 1 . . . . . 29 Met CA . 27206 1
153 . 1 1 29 29 MET CB C 13 32.526 0.021 . 1 . . . . . 29 Met CB . 27206 1
154 . 1 1 29 29 MET N N 15 119.181 0.029 . 1 . . . . . 29 Met N . 27206 1
155 . 1 1 30 30 ALA H H 1 8.084 0.003 . 1 . . . . . 30 Ala H . 27206 1
156 . 1 1 30 30 ALA HA H 1 4.262 0.003 . 1 . . . . . 30 Ala HA . 27206 1
157 . 1 1 30 30 ALA CA C 13 53.497 0.011 . 1 . . . . . 30 Ala CA . 27206 1
158 . 1 1 30 30 ALA CB C 13 18.821 0.011 . 1 . . . . . 30 Ala CB . 27206 1
159 . 1 1 30 30 ALA N N 15 123.930 0.025 . 1 . . . . . 30 Ala N . 27206 1
160 . 1 1 31 31 ASN H H 1 8.282 0.016 . 1 . . . . . 31 Asn H . 27206 1
161 . 1 1 31 31 ASN HA H 1 4.643 0.000 . 1 . . . . . 31 Asn HA . 27206 1
162 . 1 1 31 31 ASN CA C 13 53.944 0.010 . 1 . . . . . 31 Asn CA . 27206 1
163 . 1 1 31 31 ASN CB C 13 38.549 0.005 . 1 . . . . . 31 Asn CB . 27206 1
164 . 1 1 31 31 ASN N N 15 117.459 0.277 . 1 . . . . . 31 Asn N . 27206 1
165 . 1 1 32 32 LYS H H 1 8.117 0.008 . 1 . . . . . 32 Lys H . 27206 1
166 . 1 1 32 32 LYS CA C 13 57.209 0.047 . 1 . . . . . 32 Lys CA . 27206 1
167 . 1 1 32 32 LYS CB C 13 32.884 0.002 . 1 . . . . . 32 Lys CB . 27206 1
168 . 1 1 32 32 LYS CG C 13 24.322 0.000 . 1 . . . . . 32 Lys CG . 27206 1
169 . 1 1 32 32 LYS CE C 13 41.909 0.000 . 1 . . . . . 32 Lys CE . 27206 1
170 . 1 1 32 32 LYS N N 15 121.799 0.023 . 1 . . . . . 32 Lys N . 27206 1
171 . 1 1 33 33 ALA H H 1 8.150 0.004 . 1 . . . . . 33 Ala H . 27206 1
172 . 1 1 33 33 ALA HA H 1 4.263 0.000 . 1 . . . . . 33 Ala HA . 27206 1
173 . 1 1 33 33 ALA CA C 13 53.129 0.033 . 1 . . . . . 33 Ala CA . 27206 1
174 . 1 1 33 33 ALA CB C 13 18.965 0.059 . 1 . . . . . 33 Ala CB . 27206 1
175 . 1 1 33 33 ALA N N 15 123.951 0.024 . 1 . . . . . 33 Ala N . 27206 1
176 . 1 1 34 34 LYS H H 1 8.114 0.004 . 1 . . . . . 34 Lys H . 27206 1
177 . 1 1 34 34 LYS HA H 1 4.268 0.000 . 1 . . . . . 34 Lys HA . 27206 1
178 . 1 1 34 34 LYS CA C 13 57.018 0.077 . 1 . . . . . 34 Lys CA . 27206 1
179 . 1 1 34 34 LYS CB C 13 32.955 0.027 . 1 . . . . . 34 Lys CB . 27206 1
180 . 1 1 34 34 LYS CG C 13 24.810 0.000 . 1 . . . . . 34 Lys CG . 27206 1
181 . 1 1 34 34 LYS CE C 13 42.212 0.000 . 1 . . . . . 34 Lys CE . 27206 1
182 . 1 1 34 34 LYS N N 15 120.227 0.030 . 1 . . . . . 34 Lys N . 27206 1
183 . 1 1 35 35 ALA H H 1 8.182 0.002 . 1 . . . . . 35 Ala H . 27206 1
184 . 1 1 35 35 ALA HA H 1 4.245 0.000 . 1 . . . . . 35 Ala HA . 27206 1
185 . 1 1 35 35 ALA CA C 13 53.037 0.011 . 1 . . . . . 35 Ala CA . 27206 1
186 . 1 1 35 35 ALA CB C 13 19.044 0.017 . 1 . . . . . 35 Ala CB . 27206 1
187 . 1 1 35 35 ALA N N 15 123.997 0.032 . 1 . . . . . 35 Ala N . 27206 1
188 . 1 1 36 36 GLN H H 1 8.232 0.003 . 1 . . . . . 36 Gln H . 27206 1
189 . 1 1 36 36 GLN HA H 1 4.287 0.001 . 1 . . . . . 36 Gln HA . 27206 1
190 . 1 1 36 36 GLN CA C 13 56.253 0.040 . 1 . . . . . 36 Gln CA . 27206 1
191 . 1 1 36 36 GLN CB C 13 29.311 0.012 . 1 . . . . . 36 Gln CB . 27206 1
192 . 1 1 36 36 GLN CG C 13 33.605 0.000 . 1 . . . . . 36 Gln CG . 27206 1
193 . 1 1 36 36 GLN N N 15 119.564 0.026 . 1 . . . . . 36 Gln N . 27206 1
194 . 1 1 37 37 VAL H H 1 8.092 0.003 . 1 . . . . . 37 Val H . 27206 1
195 . 1 1 37 37 VAL HA H 1 4.077 0.001 . 1 . . . . . 37 Val HA . 27206 1
196 . 1 1 37 37 VAL CA C 13 63.129 0.007 . 1 . . . . . 37 Val CA . 27206 1
197 . 1 1 37 37 VAL CB C 13 32.686 0.065 . 1 . . . . . 37 Val CB . 27206 1
198 . 1 1 37 37 VAL CG1 C 13 20.644 0.000 . 2 . . . . . 37 Val CG1 . 27206 1
199 . 1 1 37 37 VAL CG2 C 13 20.410 0.000 . 2 . . . . . 37 Val CG2 . 27206 1
200 . 1 1 37 37 VAL N N 15 120.999 0.028 . 1 . . . . . 37 Val N . 27206 1
201 . 1 1 38 38 GLU H H 1 8.405 0.007 . 1 . . . . . 38 Glu H . 27206 1
202 . 1 1 38 38 GLU HA H 1 4.232 0.000 . 1 . . . . . 38 Glu HA . 27206 1
203 . 1 1 38 38 GLU CA C 13 57.280 0.016 . 1 . . . . . 38 Glu CA . 27206 1
204 . 1 1 38 38 GLU CB C 13 30.101 0.003 . 1 . . . . . 38 Glu CB . 27206 1
205 . 1 1 38 38 GLU CG C 13 36.157 0.000 . 1 . . . . . 38 Glu CG . 27206 1
206 . 1 1 38 38 GLU N N 15 123.495 0.030 . 1 . . . . . 38 Glu N . 27206 1
207 . 1 1 39 39 LYS H H 1 8.221 0.002 . 1 . . . . . 39 Lys H . 27206 1
208 . 1 1 39 39 LYS HA H 1 4.229 0.000 . 1 . . . . . 39 Lys HA . 27206 1
209 . 1 1 39 39 LYS CB C 13 33.075 0.014 . 1 . . . . . 39 Lys CB . 27206 1
210 . 1 1 39 39 LYS CG C 13 24.613 0.000 . 1 . . . . . 39 Lys CG . 27206 1
211 . 1 1 39 39 LYS CD C 13 28.424 0.000 . 1 . . . . . 39 Lys CD . 27206 1
212 . 1 1 39 39 LYS CE C 13 42.058 0.000 . 1 . . . . . 39 Lys CE . 27206 1
213 . 1 1 39 39 LYS N N 15 121.657 0.031 . 1 . . . . . 39 Lys N . 27206 1
214 . 1 1 40 40 ASP H H 1 8.336 0.008 . 1 . . . . . 40 Asp H . 27206 1
215 . 1 1 40 40 ASP HA H 1 4.608 0.000 . 1 . . . . . 40 Asp HA . 27206 1
216 . 1 1 40 40 ASP CA C 13 54.847 0.020 . 1 . . . . . 40 Asp CA . 27206 1
217 . 1 1 40 40 ASP CB C 13 41.034 0.018 . 1 . . . . . 40 Asp CB . 27206 1
218 . 1 1 40 40 ASP N N 15 121.161 0.032 . 1 . . . . . 40 Asp N . 27206 1
219 . 1 1 41 41 ILE H H 1 8.089 0.005 . 1 . . . . . 41 Ile H . 27206 1
220 . 1 1 41 41 ILE HA H 1 4.078 0.002 . 1 . . . . . 41 Ile HA . 27206 1
221 . 1 1 41 41 ILE CA C 13 62.250 0.036 . 1 . . . . . 41 Ile CA . 27206 1
222 . 1 1 41 41 ILE CB C 13 38.345 0.012 . 1 . . . . . 41 Ile CB . 27206 1
223 . 1 1 41 41 ILE CG1 C 13 27.457 0.000 . 1 . . . . . 41 Ile CG1 . 27206 1
224 . 1 1 41 41 ILE CG2 C 13 17.529 0.000 . 1 . . . . . 41 Ile CG2 . 27206 1
225 . 1 1 41 41 ILE CD1 C 13 13.319 0.000 . 1 . . . . . 41 Ile CD1 . 27206 1
226 . 1 1 41 41 ILE N N 15 121.435 0.019 . 1 . . . . . 41 Ile N . 27206 1
227 . 1 1 42 42 LYS H H 1 8.284 0.002 . 1 . . . . . 42 Lys H . 27206 1
228 . 1 1 42 42 LYS HA H 1 4.229 0.002 . 1 . . . . . 42 Lys HA . 27206 1
229 . 1 1 42 42 LYS CA C 13 57.370 0.008 . 1 . . . . . 42 Lys CA . 27206 1
230 . 1 1 42 42 LYS CB C 13 32.529 0.009 . 1 . . . . . 42 Lys CB . 27206 1
231 . 1 1 42 42 LYS CG C 13 24.317 0.000 . 1 . . . . . 42 Lys CG . 27206 1
232 . 1 1 42 42 LYS CE C 13 41.785 0.000 . 1 . . . . . 42 Lys CE . 27206 1
233 . 1 1 42 42 LYS N N 15 123.222 0.028 . 1 . . . . . 42 Lys N . 27206 1
234 . 1 1 43 43 ASN H H 1 8.264 0.002 . 1 . . . . . 43 Asn H . 27206 1
235 . 1 1 43 43 ASN CA C 13 53.777 0.018 . 1 . . . . . 43 Asn CA . 27206 1
236 . 1 1 43 43 ASN CB C 13 38.750 0.015 . 1 . . . . . 43 Asn CB . 27206 1
237 . 1 1 43 43 ASN N N 15 118.203 0.038 . 1 . . . . . 43 Asn N . 27206 1
238 . 1 1 44 44 GLN H H 1 8.194 0.002 . 1 . . . . . 44 Gln H . 27206 1
239 . 1 1 44 44 GLN HA H 1 4.288 0.000 . 1 . . . . . 44 Gln HA . 27206 1
240 . 1 1 44 44 GLN CA C 13 56.516 0.002 . 1 . . . . . 44 Gln CA . 27206 1
241 . 1 1 44 44 GLN CB C 13 29.259 0.005 . 1 . . . . . 44 Gln CB . 27206 1
242 . 1 1 44 44 GLN CG C 13 33.549 0.000 . 1 . . . . . 44 Gln CG . 27206 1
243 . 1 1 44 44 GLN N N 15 120.357 0.029 . 1 . . . . . 44 Gln N . 27206 1
244 . 1 1 45 45 ILE H H 1 8.145 0.002 . 1 . . . . . 45 Ile H . 27206 1
245 . 1 1 45 45 ILE HA H 1 4.085 0.003 . 1 . . . . . 45 Ile HA . 27206 1
246 . 1 1 45 45 ILE CA C 13 61.855 0.007 . 1 . . . . . 45 Ile CA . 27206 1
247 . 1 1 45 45 ILE CB C 13 38.327 0.029 . 1 . . . . . 45 Ile CB . 27206 1
248 . 1 1 45 45 ILE N N 15 121.758 0.031 . 1 . . . . . 45 Ile N . 27206 1
249 . 1 1 46 46 LEU H H 1 8.202 0.002 . 1 . . . . . 46 Leu H . 27206 1
250 . 1 1 46 46 LEU HA H 1 4.346 0.000 . 1 . . . . . 46 Leu HA . 27206 1
251 . 1 1 46 46 LEU CA C 13 55.359 0.019 . 1 . . . . . 46 Leu CA . 27206 1
252 . 1 1 46 46 LEU CB C 13 42.324 0.003 . 1 . . . . . 46 Leu CB . 27206 1
253 . 1 1 46 46 LEU CG C 13 26.898 0.000 . 1 . . . . . 46 Leu CG . 27206 1
254 . 1 1 46 46 LEU CD1 C 13 24.433 0.000 . 2 . . . . . 46 Leu CD1 . 27206 1
255 . 1 1 46 46 LEU CD2 C 13 22.929 0.000 . 2 . . . . . 46 Leu CD2 . 27206 1
256 . 1 1 46 46 LEU N N 15 125.317 0.031 . 1 . . . . . 46 Leu N . 27206 1
257 . 1 1 47 47 LYS H H 1 8.268 0.007 . 1 . . . . . 47 Lys H . 27206 1
258 . 1 1 47 47 LYS HA H 1 4.347 0.001 . 1 . . . . . 47 Lys HA . 27206 1
259 . 1 1 47 47 LYS CA C 13 56.624 0.038 . 1 . . . . . 47 Lys CA . 27206 1
260 . 1 1 47 47 LYS CB C 13 32.939 0.000 . 1 . . . . . 47 Lys CB . 27206 1
261 . 1 1 47 47 LYS N N 15 121.927 0.085 . 1 . . . . . 47 Lys N . 27206 1
262 . 1 1 48 48 THR H H 1 8.018 0.004 . 1 . . . . . 48 Thr H . 27206 1
263 . 1 1 48 48 THR CA C 13 61.988 0.031 . 1 . . . . . 48 Thr CA . 27206 1
264 . 1 1 48 48 THR CB C 13 69.826 0.002 . 1 . . . . . 48 Thr CB . 27206 1
265 . 1 1 48 48 THR CG2 C 13 21.335 0.000 . 1 . . . . . 48 Thr CG2 . 27206 1
266 . 1 1 48 48 THR N N 15 113.862 0.465 . 1 . . . . . 48 Thr N . 27206 1
267 . 1 1 49 49 HIS H H 1 8.340 0.005 . 1 . . . . . 49 His H . 27206 1
268 . 1 1 49 49 HIS HA H 1 4.608 0.000 . 1 . . . . . 49 His HA . 27206 1
269 . 1 1 49 49 HIS CA C 13 56.044 0.098 . 1 . . . . . 49 His CA . 27206 1
270 . 1 1 49 49 HIS CB C 13 30.375 0.001 . 1 . . . . . 49 His CB . 27206 1
271 . 1 1 49 49 HIS N N 15 121.193 0.083 . 1 . . . . . 49 His N . 27206 1
272 . 1 1 50 50 ASN H H 1 8.431 0.002 . 1 . . . . . 50 Asn H . 27206 1
273 . 1 1 50 50 ASN CA C 13 53.438 0.013 . 1 . . . . . 50 Asn CA . 27206 1
274 . 1 1 50 50 ASN CB C 13 38.868 0.012 . 1 . . . . . 50 Asn CB . 27206 1
275 . 1 1 50 50 ASN N N 15 120.477 0.033 . 1 . . . . . 50 Asn N . 27206 1
276 . 1 1 51 51 VAL H H 1 8.129 0.009 . 1 . . . . . 51 Val H . 27206 1
277 . 1 1 51 51 VAL HA H 1 4.083 0.001 . 1 . . . . . 51 Val HA . 27206 1
278 . 1 1 51 51 VAL CA C 13 62.586 0.008 . 1 . . . . . 51 Val CA . 27206 1
279 . 1 1 51 51 VAL CB C 13 32.647 0.032 . 1 . . . . . 51 Val CB . 27206 1
280 . 1 1 51 51 VAL CG1 C 13 21.701 0.000 . 2 . . . . . 51 Val CG1 . 27206 1
281 . 1 1 51 51 VAL CG2 C 13 21.697 0.000 . 2 . . . . . 51 Val CG2 . 27206 1
282 . 1 1 51 51 VAL N N 15 120.564 0.011 . 1 . . . . . 51 Val N . 27206 1
283 . 1 1 52 52 LEU H H 1 8.288 0.006 . 1 . . . . . 52 Leu H . 27206 1
284 . 1 1 52 52 LEU HA H 1 4.357 0.000 . 1 . . . . . 52 Leu HA . 27206 1
285 . 1 1 52 52 LEU CA C 13 55.178 0.023 . 1 . . . . . 52 Leu CA . 27206 1
286 . 1 1 52 52 LEU CB C 13 42.125 0.019 . 1 . . . . . 52 Leu CB . 27206 1
287 . 1 1 52 52 LEU CG C 13 26.887 0.000 . 1 . . . . . 52 Leu CG . 27206 1
288 . 1 1 52 52 LEU CD1 C 13 24.511 0.000 . 2 . . . . . 52 Leu CD1 . 27206 1
289 . 1 1 52 52 LEU CD2 C 13 22.962 0.000 . 2 . . . . . 52 Leu CD2 . 27206 1
290 . 1 1 52 52 LEU N N 15 125.337 0.024 . 1 . . . . . 52 Leu N . 27206 1
291 . 1 1 53 53 ARG H H 1 8.243 0.007 . 1 . . . . . 53 Arg H . 27206 1
292 . 1 1 53 53 ARG HA H 1 4.349 0.000 . 1 . . . . . 53 Arg HA . 27206 1
293 . 1 1 53 53 ARG CA C 13 56.075 0.030 . 1 . . . . . 53 Arg CA . 27206 1
294 . 1 1 53 53 ARG CB C 13 30.872 0.065 . 1 . . . . . 53 Arg CB . 27206 1
295 . 1 1 53 53 ARG CG C 13 27.042 0.000 . 1 . . . . . 53 Arg CG . 27206 1
296 . 1 1 53 53 ARG CD C 13 43.257 0.000 . 1 . . . . . 53 Arg CD . 27206 1
297 . 1 1 53 53 ARG N N 15 121.597 0.026 . 1 . . . . . 53 Arg N . 27206 1
298 . 1 1 54 54 ASN H H 1 8.458 0.005 . 1 . . . . . 54 Asn H . 27206 1
299 . 1 1 54 54 ASN CA C 13 53.262 0.013 . 1 . . . . . 54 Asn CA . 27206 1
300 . 1 1 54 54 ASN CB C 13 38.777 0.004 . 1 . . . . . 54 Asn CB . 27206 1
301 . 1 1 54 54 ASN N N 15 119.914 0.014 . 1 . . . . . 54 Asn N . 27206 1
302 . 1 1 55 55 VAL H H 1 8.078 0.006 . 1 . . . . . 55 Val H . 27206 1
303 . 1 1 55 55 VAL HA H 1 4.135 0.004 . 1 . . . . . 55 Val HA . 27206 1
304 . 1 1 55 55 VAL CA C 13 62.463 0.000 . 1 . . . . . 55 Val CA . 27206 1
305 . 1 1 55 55 VAL CB C 13 32.708 0.034 . 1 . . . . . 55 Val CB . 27206 1
306 . 1 1 55 55 VAL CG1 C 13 21.425 0.000 . 2 . . . . . 55 Val CG1 . 27206 1
307 . 1 1 55 55 VAL CG2 C 13 21.358 0.000 . 2 . . . . . 55 Val CG2 . 27206 1
308 . 1 1 55 55 VAL N N 15 120.247 0.024 . 1 . . . . . 55 Val N . 27206 1
309 . 1 1 56 56 ARG H H 1 8.420 0.003 . 1 . . . . . 56 Arg H . 27206 1
310 . 1 1 56 56 ARG HA H 1 4.402 0.000 . 1 . . . . . 56 Arg HA . 27206 1
311 . 1 1 56 56 ARG CA C 13 56.117 0.032 . 1 . . . . . 56 Arg CA . 27206 1
312 . 1 1 56 56 ARG CB C 13 30.859 0.020 . 1 . . . . . 56 Arg CB . 27206 1
313 . 1 1 56 56 ARG CG C 13 26.978 0.000 . 1 . . . . . 56 Arg CG . 27206 1
314 . 1 1 56 56 ARG CD C 13 43.277 0.000 . 1 . . . . . 56 Arg CD . 27206 1
315 . 1 1 56 56 ARG N N 15 124.379 0.046 . 1 . . . . . 56 Arg N . 27206 1
316 . 1 1 57 57 SER H H 1 8.389 0.002 . 1 . . . . . 57 Ser H . 27206 1
317 . 1 1 57 57 SER CA C 13 58.505 0.007 . 1 . . . . . 57 Ser CA . 27206 1
318 . 1 1 57 57 SER CB C 13 63.921 0.025 . 1 . . . . . 57 Ser CB . 27206 1
319 . 1 1 57 57 SER N N 15 117.088 0.023 . 1 . . . . . 57 Ser N . 27206 1
320 . 1 1 58 58 ASN H H 1 8.526 0.003 . 1 . . . . . 58 Asn H . 27206 1
321 . 1 1 58 58 ASN CA C 13 53.566 0.006 . 1 . . . . . 58 Asn CA . 27206 1
322 . 1 1 58 58 ASN CB C 13 38.615 0.019 . 1 . . . . . 58 Asn CB . 27206 1
323 . 1 1 58 58 ASN N N 15 120.408 0.021 . 1 . . . . . 58 Asn N . 27206 1
324 . 1 1 59 59 MET H H 1 8.333 0.002 . 1 . . . . . 59 Met H . 27206 1
325 . 1 1 59 59 MET HA H 1 4.477 0.000 . 1 . . . . . 59 Met HA . 27206 1
326 . 1 1 59 59 MET CA C 13 55.755 0.019 . 1 . . . . . 59 Met CA . 27206 1
327 . 1 1 59 59 MET CB C 13 32.685 0.003 . 1 . . . . . 59 Met CB . 27206 1
328 . 1 1 59 59 MET N N 15 119.901 0.038 . 1 . . . . . 59 Met N . 27206 1
329 . 1 1 60 60 GLU H H 1 8.424 0.002 . 1 . . . . . 60 Glu H . 27206 1
330 . 1 1 60 60 GLU HA H 1 4.254 0.004 . 1 . . . . . 60 Glu HA . 27206 1
331 . 1 1 60 60 GLU CA C 13 57.101 0.010 . 1 . . . . . 60 Glu CA . 27206 1
332 . 1 1 60 60 GLU CB C 13 30.078 0.009 . 1 . . . . . 60 Glu CB . 27206 1
333 . 1 1 60 60 GLU CG C 13 36.279 0.000 . 1 . . . . . 60 Glu CG . 27206 1
334 . 1 1 60 60 GLU N N 15 121.021 0.037 . 1 . . . . . 60 Glu N . 27206 1
335 . 1 1 61 61 ASN H H 1 8.361 0.002 . 1 . . . . . 61 Asn H . 27206 1
336 . 1 1 61 61 ASN HA H 1 4.714 0.000 . 1 . . . . . 61 Asn HA . 27206 1
337 . 1 1 61 61 ASN CA C 13 53.383 0.001 . 1 . . . . . 61 Asn CA . 27206 1
338 . 1 1 61 61 ASN CB C 13 39.186 0.000 . 1 . . . . . 61 Asn CB . 27206 1
339 . 1 1 61 61 ASN N N 15 118.458 0.042 . 1 . . . . . 61 Asn N . 27206 1
340 . 1 1 62 62 GLU H H 1 8.270 0.004 . 1 . . . . . 62 Glu H . 27206 1
341 . 1 1 62 62 GLU HA H 1 4.321 0.001 . 1 . . . . . 62 Glu HA . 27206 1
342 . 1 1 62 62 GLU CA C 13 56.534 0.030 . 1 . . . . . 62 Glu CA . 27206 1
343 . 1 1 62 62 GLU CB C 13 30.488 0.045 . 1 . . . . . 62 Glu CB . 27206 1
344 . 1 1 62 62 GLU N N 15 121.315 0.035 . 1 . . . . . 62 Glu N . 27206 1
345 . 1 1 63 63 LEU H H 1 7.889 0.003 . 1 . . . . . 63 Leu H . 27206 1
346 . 1 1 63 63 LEU CB C 13 43.366 0.000 . 1 . . . . . 63 Leu CB . 27206 1
347 . 1 1 63 63 LEU N N 15 119.719 3.233 . 1 . . . . . 63 Leu N . 27206 1
stop_
save_