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 27826
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27826 1
2 '3D HNCA' . . . 27826 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 1 1 TYR CA C 13 56.375 0.000 . 1 . . . . . 1 Tyr CA . 27826 1
2 . 1 1 2 2 GLN H H 1 8.474 0.002 . 1 . . . . . 2 Gln H . 27826 1
3 . 1 1 2 2 GLN CA C 13 54.347 0.000 . 1 . . . . . 2 Gln CA . 27826 1
4 . 1 1 2 2 GLN N N 15 120.635 0.005 . 1 . . . . . 2 Gln N . 27826 1
5 . 1 1 3 3 LEU H H 1 8.616 0.002 . 1 . . . . . 3 Leu H . 27826 1
6 . 1 1 3 3 LEU CA C 13 53.947 0.000 . 1 . . . . . 3 Leu CA . 27826 1
7 . 1 1 3 3 LEU N N 15 125.405 0.002 . 1 . . . . . 3 Leu N . 27826 1
8 . 1 1 4 4 GLU H H 1 9.069 0.002 . 1 . . . . . 4 Glu H . 27826 1
9 . 1 1 4 4 GLU CA C 13 55.563 0.021 . 1 . . . . . 4 Glu CA . 27826 1
10 . 1 1 4 4 GLU N N 15 122.933 0.009 . 1 . . . . . 4 Glu N . 27826 1
11 . 1 1 5 5 LYS H H 1 8.929 0.001 . 1 . . . . . 5 Lys H . 27826 1
12 . 1 1 5 5 LYS CA C 13 56.876 0.026 . 1 . . . . . 5 Lys CA . 27826 1
13 . 1 1 5 5 LYS N N 15 119.261 0.016 . 1 . . . . . 5 Lys N . 27826 1
14 . 1 1 6 6 GLU H H 1 7.533 0.003 . 1 . . . . . 6 Glu H . 27826 1
15 . 1 1 6 6 GLU CA C 13 53.121 0.000 . 1 . . . . . 6 Glu CA . 27826 1
16 . 1 1 6 6 GLU N N 15 118.147 0.021 . 1 . . . . . 6 Glu N . 27826 1
17 . 1 1 7 7 PRO CA C 13 62.153 0.000 . 1 . . . . . 7 Pro CA . 27826 1
18 . 1 1 8 8 ILE H H 1 9.236 0.001 . 1 . . . . . 8 Ile H . 27826 1
19 . 1 1 8 8 ILE CA C 13 60.867 0.032 . 1 . . . . . 8 Ile CA . 27826 1
20 . 1 1 8 8 ILE N N 15 124.376 0.023 . 1 . . . . . 8 Ile N . 27826 1
21 . 1 1 9 9 ILE H H 1 8.631 0.002 . 1 . . . . . 9 Ile H . 27826 1
22 . 1 1 9 9 ILE CA C 13 62.749 0.058 . 1 . . . . . 9 Ile CA . 27826 1
23 . 1 1 9 9 ILE N N 15 132.013 0.003 . 1 . . . . . 9 Ile N . 27826 1
24 . 1 1 10 10 GLY H H 1 8.933 0.008 . 1 . . . . . 10 Gly H . 27826 1
25 . 1 1 10 10 GLY CA C 13 45.036 0.003 . 1 . . . . . 10 Gly CA . 27826 1
26 . 1 1 10 10 GLY N N 15 115.277 0.076 . 1 . . . . . 10 Gly N . 27826 1
27 . 1 1 11 11 ALA H H 1 7.125 0.001 . 1 . . . . . 11 Ala H . 27826 1
28 . 1 1 11 11 ALA CA C 13 50.447 0.006 . 1 . . . . . 11 Ala CA . 27826 1
29 . 1 1 11 11 ALA N N 15 122.182 0.012 . 1 . . . . . 11 Ala N . 27826 1
30 . 1 1 12 12 GLU H H 1 8.880 0.001 . 1 . . . . . 12 Glu H . 27826 1
31 . 1 1 12 12 GLU CA C 13 57.461 0.018 . 1 . . . . . 12 Glu CA . 27826 1
32 . 1 1 12 12 GLU N N 15 125.994 0.015 . 1 . . . . . 12 Glu N . 27826 1
33 . 1 1 13 13 THR H H 1 9.151 0.002 . 1 . . . . . 13 Thr H . 27826 1
34 . 1 1 13 13 THR CA C 13 61.952 0.039 . 1 . . . . . 13 Thr CA . 27826 1
35 . 1 1 13 13 THR N N 15 123.116 0.016 . 1 . . . . . 13 Thr N . 27826 1
36 . 1 1 14 14 PHE H H 1 9.442 0.002 . 1 . . . . . 14 Phe H . 27826 1
37 . 1 1 14 14 PHE CA C 13 55.948 0.012 . 1 . . . . . 14 Phe CA . 27826 1
38 . 1 1 14 14 PHE N N 15 127.001 0.012 . 1 . . . . . 14 Phe N . 27826 1
39 . 1 1 15 15 TYR H H 1 9.412 0.001 . 1 . . . . . 15 Tyr H . 27826 1
40 . 1 1 15 15 TYR CA C 13 57.596 0.067 . 1 . . . . . 15 Tyr CA . 27826 1
41 . 1 1 15 15 TYR N N 15 124.440 0.005 . 1 . . . . . 15 Tyr N . 27826 1
42 . 1 1 16 16 VAL H H 1 7.952 0.002 . 1 . . . . . 16 Val H . 27826 1
43 . 1 1 16 16 VAL CA C 13 58.406 0.003 . 1 . . . . . 16 Val CA . 27826 1
44 . 1 1 16 16 VAL N N 15 113.711 0.156 . 1 . . . . . 16 Val N . 27826 1
45 . 1 1 17 17 ASP H H 1 8.303 0.003 . 1 . . . . . 17 Asp H . 27826 1
46 . 1 1 17 17 ASP CA C 13 54.599 0.017 . 1 . . . . . 17 Asp CA . 27826 1
47 . 1 1 17 17 ASP N N 15 116.221 0.006 . 1 . . . . . 17 Asp N . 27826 1
48 . 1 1 18 18 GLY H H 1 7.589 0.002 . 1 . . . . . 18 Gly H . 27826 1
49 . 1 1 18 18 GLY CA C 13 43.771 0.000 . 1 . . . . . 18 Gly CA . 27826 1
50 . 1 1 18 18 GLY N N 15 104.351 0.008 . 1 . . . . . 18 Gly N . 27826 1
51 . 1 1 19 19 ALA H H 1 8.575 0.005 . 1 . . . . . 19 Ala H . 27826 1
52 . 1 1 19 19 ALA CA C 13 52.116 0.001 . 1 . . . . . 19 Ala CA . 27826 1
53 . 1 1 19 19 ALA N N 15 122.792 0.007 . 1 . . . . . 19 Ala N . 27826 1
54 . 1 1 20 20 ALA H H 1 8.296 0.000 . 1 . . . . . 20 Ala H . 27826 1
55 . 1 1 20 20 ALA CA C 13 50.541 0.000 . 1 . . . . . 20 Ala CA . 27826 1
56 . 1 1 20 20 ALA N N 15 120.422 0.000 . 1 . . . . . 20 Ala N . 27826 1
57 . 1 1 21 21 ASN H H 1 8.676 0.002 . 1 . . . . . 21 Asn H . 27826 1
58 . 1 1 21 21 ASN CA C 13 52.138 0.000 . 1 . . . . . 21 Asn CA . 27826 1
59 . 1 1 21 21 ASN N N 15 121.440 0.004 . 1 . . . . . 21 Asn N . 27826 1
60 . 1 1 23 23 GLU H H 1 8.365 0.002 . 1 . . . . . 23 Glu H . 27826 1
61 . 1 1 23 23 GLU CA C 13 58.959 0.029 . 1 . . . . . 23 Glu CA . 27826 1
62 . 1 1 23 23 GLU N N 15 117.668 0.011 . 1 . . . . . 23 Glu N . 27826 1
63 . 1 1 24 24 THR H H 1 8.107 0.001 . 1 . . . . . 24 Thr H . 27826 1
64 . 1 1 24 24 THR CA C 13 61.888 0.013 . 1 . . . . . 24 Thr CA . 27826 1
65 . 1 1 24 24 THR N N 15 108.086 0.017 . 1 . . . . . 24 Thr N . 27826 1
66 . 1 1 25 25 LYS H H 1 8.087 0.003 . 1 . . . . . 25 Lys H . 27826 1
67 . 1 1 25 25 LYS CA C 13 58.145 0.058 . 1 . . . . . 25 Lys CA . 27826 1
68 . 1 1 25 25 LYS N N 15 115.629 0.007 . 1 . . . . . 25 Lys N . 27826 1
69 . 1 1 26 26 LEU H H 1 7.443 0.003 . 1 . . . . . 26 Leu H . 27826 1
70 . 1 1 26 26 LEU CA C 13 54.112 0.004 . 1 . . . . . 26 Leu CA . 27826 1
71 . 1 1 26 26 LEU N N 15 117.521 0.041 . 1 . . . . . 26 Leu N . 27826 1
72 . 1 1 27 27 GLY H H 1 8.239 0.002 . 1 . . . . . 27 Gly H . 27826 1
73 . 1 1 27 27 GLY CA C 13 46.065 0.002 . 1 . . . . . 27 Gly CA . 27826 1
74 . 1 1 27 27 GLY N N 15 105.418 0.038 . 1 . . . . . 27 Gly N . 27826 1
75 . 1 1 28 28 LYS H H 1 9.170 0.003 . 1 . . . . . 28 Lys H . 27826 1
76 . 1 1 28 28 LYS CA C 13 55.944 0.000 . 1 . . . . . 28 Lys CA . 27826 1
77 . 1 1 28 28 LYS N N 15 119.788 0.002 . 1 . . . . . 28 Lys N . 27826 1
78 . 1 1 29 29 ALA H H 1 8.317 0.000 . 1 . . . . . 29 Ala H . 27826 1
79 . 1 1 29 29 ALA CA C 13 50.170 0.000 . 1 . . . . . 29 Ala CA . 27826 1
80 . 1 1 29 29 ALA N N 15 120.283 0.000 . 1 . . . . . 29 Ala N . 27826 1
81 . 1 1 30 30 GLY H H 1 8.277 0.003 . 1 . . . . . 30 Gly H . 27826 1
82 . 1 1 30 30 GLY CA C 13 47.090 0.013 . 1 . . . . . 30 Gly CA . 27826 1
83 . 1 1 30 30 GLY N N 15 105.897 0.040 . 1 . . . . . 30 Gly N . 27826 1
84 . 1 1 31 31 TYR H H 1 8.432 0.002 . 1 . . . . . 31 Tyr H . 27826 1
85 . 1 1 31 31 TYR CA C 13 55.338 0.013 . 1 . . . . . 31 Tyr CA . 27826 1
86 . 1 1 31 31 TYR N N 15 110.651 0.007 . 1 . . . . . 31 Tyr N . 27826 1
87 . 1 1 32 32 VAL H H 1 8.943 0.001 . 1 . . . . . 32 Val H . 27826 1
88 . 1 1 32 32 VAL CA C 13 61.040 0.005 . 1 . . . . . 32 Val CA . 27826 1
89 . 1 1 32 32 VAL N N 15 113.929 0.037 . 1 . . . . . 32 Val N . 27826 1
90 . 1 1 33 33 THR H H 1 9.023 0.002 . 1 . . . . . 33 Thr H . 27826 1
91 . 1 1 33 33 THR CA C 13 57.409 0.008 . 1 . . . . . 33 Thr CA . 27826 1
92 . 1 1 33 33 THR N N 15 114.261 0.018 . 1 . . . . . 33 Thr N . 27826 1
93 . 1 1 34 34 ASP H H 1 9.207 0.001 . 1 . . . . . 34 Asp H . 27826 1
94 . 1 1 34 34 ASP CA C 13 54.640 0.000 . 1 . . . . . 34 Asp CA . 27826 1
95 . 1 1 34 34 ASP N N 15 120.690 0.033 . 1 . . . . . 34 Asp N . 27826 1
96 . 1 1 35 35 ARG H H 1 8.119 0.000 . 1 . . . . . 35 Arg H . 27826 1
97 . 1 1 35 35 ARG CA C 13 55.197 0.026 . 1 . . . . . 35 Arg CA . 27826 1
98 . 1 1 35 35 ARG N N 15 118.429 0.009 . 1 . . . . . 35 Arg N . 27826 1
99 . 1 1 36 36 GLY H H 1 7.913 0.002 . 1 . . . . . 36 Gly H . 27826 1
100 . 1 1 36 36 GLY CA C 13 45.758 0.009 . 1 . . . . . 36 Gly CA . 27826 1
101 . 1 1 36 36 GLY N N 15 107.809 0.002 . 1 . . . . . 36 Gly N . 27826 1
102 . 1 1 37 37 ARG H H 1 7.273 0.003 . 1 . . . . . 37 Arg H . 27826 1
103 . 1 1 37 37 ARG CA C 13 56.153 0.033 . 1 . . . . . 37 Arg CA . 27826 1
104 . 1 1 37 37 ARG N N 15 117.804 0.032 . 1 . . . . . 37 Arg N . 27826 1
105 . 1 1 38 38 GLN H H 1 8.516 0.002 . 1 . . . . . 38 Gln H . 27826 1
106 . 1 1 38 38 GLN CA C 13 54.725 0.011 . 1 . . . . . 38 Gln CA . 27826 1
107 . 1 1 38 38 GLN N N 15 116.705 0.009 . 1 . . . . . 38 Gln N . 27826 1
108 . 1 1 39 39 LYS H H 1 7.915 0.004 . 1 . . . . . 39 Lys H . 27826 1
109 . 1 1 39 39 LYS CA C 13 56.731 0.000 . 1 . . . . . 39 Lys CA . 27826 1
110 . 1 1 39 39 LYS N N 15 122.533 0.016 . 1 . . . . . 39 Lys N . 27826 1
111 . 1 1 40 40 VAL H H 1 8.181 0.003 . 1 . . . . . 40 Val H . 27826 1
112 . 1 1 40 40 VAL CA C 13 60.074 0.009 . 1 . . . . . 40 Val CA . 27826 1
113 . 1 1 40 40 VAL N N 15 122.615 0.018 . 1 . . . . . 40 Val N . 27826 1
114 . 1 1 41 41 VAL H H 1 9.252 0.001 . 1 . . . . . 41 Val H . 27826 1
115 . 1 1 41 41 VAL CA C 13 57.449 0.000 . 1 . . . . . 41 Val CA . 27826 1
116 . 1 1 41 41 VAL N N 15 123.902 0.018 . 1 . . . . . 41 Val N . 27826 1
117 . 1 1 42 42 PRO CA C 13 61.831 0.000 . 1 . . . . . 42 Pro CA . 27826 1
118 . 1 1 43 43 LEU H H 1 8.512 0.000 . 1 . . . . . 43 Leu H . 27826 1
119 . 1 1 43 43 LEU CA C 13 53.790 0.009 . 1 . . . . . 43 Leu CA . 27826 1
120 . 1 1 43 43 LEU N N 15 121.931 0.036 . 1 . . . . . 43 Leu N . 27826 1
121 . 1 1 44 44 THR H H 1 8.202 0.001 . 1 . . . . . 44 Thr H . 27826 1
122 . 1 1 44 44 THR CA C 13 60.099 0.028 . 1 . . . . . 44 Thr CA . 27826 1
123 . 1 1 44 44 THR N N 15 112.617 0.005 . 1 . . . . . 44 Thr N . 27826 1
124 . 1 1 45 45 ASP H H 1 8.556 0.002 . 1 . . . . . 45 Asp H . 27826 1
125 . 1 1 45 45 ASP CA C 13 55.112 0.016 . 1 . . . . . 45 Asp CA . 27826 1
126 . 1 1 45 45 ASP N N 15 122.352 0.024 . 1 . . . . . 45 Asp N . 27826 1
127 . 1 1 46 46 THR H H 1 9.034 0.003 . 1 . . . . . 46 Thr H . 27826 1
128 . 1 1 46 46 THR CA C 13 59.904 0.060 . 1 . . . . . 46 Thr CA . 27826 1
129 . 1 1 46 46 THR N N 15 114.764 0.025 . 1 . . . . . 46 Thr N . 27826 1
130 . 1 1 47 47 THR H H 1 8.150 0.005 . 1 . . . . . 47 Thr H . 27826 1
131 . 1 1 47 47 THR CA C 13 58.526 0.000 . 1 . . . . . 47 Thr CA . 27826 1
132 . 1 1 47 47 THR N N 15 109.469 0.024 . 1 . . . . . 47 Thr N . 27826 1
133 . 1 1 50 50 LYS H H 1 7.466 0.002 . 1 . . . . . 50 Lys H . 27826 1
134 . 1 1 50 50 LYS CA C 13 60.777 0.063 . 1 . . . . . 50 Lys CA . 27826 1
135 . 1 1 50 50 LYS N N 15 117.934 0.031 . 1 . . . . . 50 Lys N . 27826 1
136 . 1 1 51 51 THR H H 1 8.420 0.005 . 1 . . . . . 51 Thr H . 27826 1
137 . 1 1 51 51 THR CA C 13 66.360 0.013 . 1 . . . . . 51 Thr CA . 27826 1
138 . 1 1 51 51 THR N N 15 110.307 0.020 . 1 . . . . . 51 Thr N . 27826 1
139 . 1 1 52 52 GLU H H 1 7.270 0.005 . 1 . . . . . 52 Glu H . 27826 1
140 . 1 1 52 52 GLU CA C 13 58.844 0.034 . 1 . . . . . 52 Glu CA . 27826 1
141 . 1 1 52 52 GLU N N 15 121.478 0.038 . 1 . . . . . 52 Glu N . 27826 1
142 . 1 1 53 53 LEU H H 1 7.436 0.001 . 1 . . . . . 53 Leu H . 27826 1
143 . 1 1 53 53 LEU CA C 13 57.665 0.000 . 1 . . . . . 53 Leu CA . 27826 1
144 . 1 1 53 53 LEU N N 15 118.680 0.023 . 1 . . . . . 53 Leu N . 27826 1
145 . 1 1 54 54 GLN H H 1 8.981 0.000 . 1 . . . . . 54 Gln H . 27826 1
146 . 1 1 54 54 GLN CA C 13 58.783 0.016 . 1 . . . . . 54 Gln CA . 27826 1
147 . 1 1 54 54 GLN N N 15 119.675 0.010 . 1 . . . . . 54 Gln N . 27826 1
148 . 1 1 55 55 ALA H H 1 8.311 0.001 . 1 . . . . . 55 Ala H . 27826 1
149 . 1 1 55 55 ALA CA C 13 55.880 0.040 . 1 . . . . . 55 Ala CA . 27826 1
150 . 1 1 55 55 ALA N N 15 122.775 0.012 . 1 . . . . . 55 Ala N . 27826 1
151 . 1 1 56 56 ILE H H 1 7.240 0.004 . 1 . . . . . 56 Ile H . 27826 1
152 . 1 1 56 56 ILE CA C 13 66.187 0.012 . 1 . . . . . 56 Ile CA . 27826 1
153 . 1 1 56 56 ILE N N 15 116.866 0.007 . 1 . . . . . 56 Ile N . 27826 1
154 . 1 1 57 57 HIS H H 1 8.308 0.002 . 1 . . . . . 57 His H . 27826 1
155 . 1 1 57 57 HIS CA C 13 60.848 0.000 . 1 . . . . . 57 His CA . 27826 1
156 . 1 1 57 57 HIS N N 15 119.217 0.007 . 1 . . . . . 57 His N . 27826 1
157 . 1 1 58 58 LEU H H 1 8.174 0.003 . 1 . . . . . 58 Leu H . 27826 1
158 . 1 1 58 58 LEU CA C 13 57.783 0.004 . 1 . . . . . 58 Leu CA . 27826 1
159 . 1 1 58 58 LEU N N 15 119.122 0.114 . 1 . . . . . 58 Leu N . 27826 1
160 . 1 1 59 59 ALA H H 1 7.683 0.003 . 1 . . . . . 59 Ala H . 27826 1
161 . 1 1 59 59 ALA CA C 13 53.897 0.008 . 1 . . . . . 59 Ala CA . 27826 1
162 . 1 1 59 59 ALA N N 15 118.587 0.026 . 1 . . . . . 59 Ala N . 27826 1
163 . 1 1 60 60 LEU H H 1 7.937 0.001 . 1 . . . . . 60 Leu H . 27826 1
164 . 1 1 60 60 LEU CA C 13 57.571 0.007 . 1 . . . . . 60 Leu CA . 27826 1
165 . 1 1 60 60 LEU N N 15 116.608 0.020 . 1 . . . . . 60 Leu N . 27826 1
166 . 1 1 61 61 GLN H H 1 8.148 0.001 . 1 . . . . . 61 Gln H . 27826 1
167 . 1 1 61 61 GLN CA C 13 59.024 0.010 . 1 . . . . . 61 Gln CA . 27826 1
168 . 1 1 61 61 GLN N N 15 117.977 0.023 . 1 . . . . . 61 Gln N . 27826 1
169 . 1 1 62 62 ASP H H 1 7.416 0.003 . 1 . . . . . 62 Asp H . 27826 1
170 . 1 1 62 62 ASP CA C 13 54.535 0.054 . 1 . . . . . 62 Asp CA . 27826 1
171 . 1 1 62 62 ASP N N 15 115.917 0.022 . 1 . . . . . 62 Asp N . 27826 1
172 . 1 1 63 63 SER H H 1 7.071 0.001 . 1 . . . . . 63 Ser H . 27826 1
173 . 1 1 63 63 SER CA C 13 56.055 0.008 . 1 . . . . . 63 Ser CA . 27826 1
174 . 1 1 63 63 SER N N 15 113.291 0.036 . 1 . . . . . 63 Ser N . 27826 1
175 . 1 1 64 64 GLY H H 1 8.308 0.000 . 1 . . . . . 64 Gly H . 27826 1
176 . 1 1 64 64 GLY CA C 13 43.852 0.014 . 1 . . . . . 64 Gly CA . 27826 1
177 . 1 1 64 64 GLY N N 15 105.105 0.003 . 1 . . . . . 64 Gly N . 27826 1
178 . 1 1 65 65 LEU H H 1 8.398 0.001 . 1 . . . . . 65 Leu H . 27826 1
179 . 1 1 65 65 LEU CA C 13 57.726 0.037 . 1 . . . . . 65 Leu CA . 27826 1
180 . 1 1 65 65 LEU N N 15 118.053 0.009 . 1 . . . . . 65 Leu N . 27826 1
181 . 1 1 66 66 GLU H H 1 7.579 0.002 . 1 . . . . . 66 Glu H . 27826 1
182 . 1 1 66 66 GLU CA C 13 53.696 0.002 . 1 . . . . . 66 Glu CA . 27826 1
183 . 1 1 66 66 GLU N N 15 115.663 0.023 . 1 . . . . . 66 Glu N . 27826 1
184 . 1 1 67 67 VAL H H 1 8.074 0.001 . 1 . . . . . 67 Val H . 27826 1
185 . 1 1 67 67 VAL CA C 13 61.117 0.005 . 1 . . . . . 67 Val CA . 27826 1
186 . 1 1 67 67 VAL N N 15 119.547 0.008 . 1 . . . . . 67 Val N . 27826 1
187 . 1 1 68 68 ASN H H 1 7.868 0.005 . 1 . . . . . 68 Asn H . 27826 1
188 . 1 1 68 68 ASN CA C 13 51.923 0.009 . 1 . . . . . 68 Asn CA . 27826 1
189 . 1 1 68 68 ASN N N 15 123.659 0.019 . 1 . . . . . 68 Asn N . 27826 1
190 . 1 1 69 69 ILE H H 1 9.713 0.002 . 1 . . . . . 69 Ile H . 27826 1
191 . 1 1 69 69 ILE CA C 13 60.642 0.000 . 1 . . . . . 69 Ile CA . 27826 1
192 . 1 1 69 69 ILE N N 15 124.842 0.016 . 1 . . . . . 69 Ile N . 27826 1
193 . 1 1 70 70 VAL H H 1 8.896 0.002 . 1 . . . . . 70 Val H . 27826 1
194 . 1 1 70 70 VAL CA C 13 61.106 0.000 . 1 . . . . . 70 Val CA . 27826 1
195 . 1 1 70 70 VAL N N 15 127.050 0.019 . 1 . . . . . 70 Val N . 27826 1
196 . 1 1 71 71 THR H H 1 9.094 0.001 . 1 . . . . . 71 Thr H . 27826 1
197 . 1 1 71 71 THR CA C 13 57.603 0.000 . 1 . . . . . 71 Thr CA . 27826 1
198 . 1 1 71 71 THR N N 15 124.796 0.011 . 1 . . . . . 71 Thr N . 27826 1
199 . 1 1 72 72 ASP H H 1 10.633 0.004 . 1 . . . . . 72 Asp H . 27826 1
200 . 1 1 72 72 ASP CA C 13 52.609 0.058 . 1 . . . . . 72 Asp CA . 27826 1
201 . 1 1 72 72 ASP N N 15 124.866 0.023 . 1 . . . . . 72 Asp N . 27826 1
202 . 1 1 73 73 SER H H 1 9.045 0.002 . 1 . . . . . 73 Ser H . 27826 1
203 . 1 1 73 73 SER CA C 13 56.392 0.011 . 1 . . . . . 73 Ser CA . 27826 1
204 . 1 1 73 73 SER N N 15 119.122 0.088 . 1 . . . . . 73 Ser N . 27826 1
205 . 1 1 74 74 GLN H H 1 9.204 0.001 . 1 . . . . . 74 Gln H . 27826 1
206 . 1 1 74 74 GLN CA C 13 59.404 0.003 . 1 . . . . . 74 Gln CA . 27826 1
207 . 1 1 74 74 GLN N N 15 131.041 0.014 . 1 . . . . . 74 Gln N . 27826 1
208 . 1 1 75 75 TYR H H 1 8.358 0.003 . 1 . . . . . 75 Tyr H . 27826 1
209 . 1 1 75 75 TYR CA C 13 60.397 0.003 . 1 . . . . . 75 Tyr CA . 27826 1
210 . 1 1 75 75 TYR N N 15 121.040 0.020 . 1 . . . . . 75 Tyr N . 27826 1
211 . 1 1 76 76 ALA H H 1 8.324 0.001 . 1 . . . . . 76 Ala H . 27826 1
212 . 1 1 76 76 ALA CA C 13 54.754 0.017 . 1 . . . . . 76 Ala CA . 27826 1
213 . 1 1 76 76 ALA N N 15 122.243 0.062 . 1 . . . . . 76 Ala N . 27826 1
214 . 1 1 77 77 LEU H H 1 7.711 0.002 . 1 . . . . . 77 Leu H . 27826 1
215 . 1 1 77 77 LEU CA C 13 58.231 0.006 . 1 . . . . . 77 Leu CA . 27826 1
216 . 1 1 77 77 LEU N N 15 115.474 0.010 . 1 . . . . . 77 Leu N . 27826 1
217 . 1 1 78 78 GLY H H 1 7.988 0.002 . 1 . . . . . 78 Gly H . 27826 1
218 . 1 1 78 78 GLY CA C 13 46.790 0.019 . 1 . . . . . 78 Gly CA . 27826 1
219 . 1 1 78 78 GLY N N 15 104.053 0.048 . 1 . . . . . 78 Gly N . 27826 1
220 . 1 1 79 79 ILE H H 1 7.349 0.002 . 1 . . . . . 79 Ile H . 27826 1
221 . 1 1 79 79 ILE CA C 13 62.647 0.011 . 1 . . . . . 79 Ile CA . 27826 1
222 . 1 1 79 79 ILE N N 15 120.893 0.037 . 1 . . . . . 79 Ile N . 27826 1
223 . 1 1 80 80 ILE H H 1 7.302 0.007 . 1 . . . . . 80 Ile H . 27826 1
224 . 1 1 80 80 ILE CA C 13 64.003 0.039 . 1 . . . . . 80 Ile CA . 27826 1
225 . 1 1 80 80 ILE N N 15 117.240 0.022 . 1 . . . . . 80 Ile N . 27826 1
226 . 1 1 81 81 GLN H H 1 8.431 0.009 . 1 . . . . . 81 Gln H . 27826 1
227 . 1 1 81 81 GLN CA C 13 57.956 0.000 . 1 . . . . . 81 Gln CA . 27826 1
228 . 1 1 81 81 GLN N N 15 117.602 0.010 . 1 . . . . . 81 Gln N . 27826 1
229 . 1 1 82 82 ALA H H 1 7.185 0.002 . 1 . . . . . 82 Ala H . 27826 1
230 . 1 1 82 82 ALA CA C 13 52.754 0.003 . 1 . . . . . 82 Ala CA . 27826 1
231 . 1 1 82 82 ALA N N 15 120.087 0.020 . 1 . . . . . 82 Ala N . 27826 1
232 . 1 1 83 83 GLN H H 1 8.034 0.002 . 1 . . . . . 83 Gln H . 27826 1
233 . 1 1 83 83 GLN CA C 13 55.488 0.000 . 1 . . . . . 83 Gln CA . 27826 1
234 . 1 1 83 83 GLN N N 15 115.140 0.014 . 1 . . . . . 83 Gln N . 27826 1
235 . 1 1 84 84 PRO CA C 13 63.091 0.000 . 1 . . . . . 84 Pro CA . 27826 1
236 . 1 1 85 85 ASP H H 1 8.489 0.001 . 1 . . . . . 85 Asp H . 27826 1
237 . 1 1 85 85 ASP CA C 13 54.302 0.021 . 1 . . . . . 85 Asp CA . 27826 1
238 . 1 1 85 85 ASP N N 15 118.715 0.009 . 1 . . . . . 85 Asp N . 27826 1
239 . 1 1 86 86 LYS H H 1 7.968 0.001 . 1 . . . . . 86 Lys H . 27826 1
240 . 1 1 86 86 LYS CA C 13 55.777 0.012 . 1 . . . . . 86 Lys CA . 27826 1
241 . 1 1 86 86 LYS N N 15 118.877 0.024 . 1 . . . . . 86 Lys N . 27826 1
242 . 1 1 87 87 SER H H 1 8.404 0.001 . 1 . . . . . 87 Ser H . 27826 1
243 . 1 1 87 87 SER CA C 13 58.438 0.028 . 1 . . . . . 87 Ser CA . 27826 1
244 . 1 1 87 87 SER N N 15 114.145 0.004 . 1 . . . . . 87 Ser N . 27826 1
245 . 1 1 88 88 GLU H H 1 8.521 0.003 . 1 . . . . . 88 Glu H . 27826 1
246 . 1 1 88 88 GLU CA C 13 57.007 0.000 . 1 . . . . . 88 Glu CA . 27826 1
247 . 1 1 88 88 GLU N N 15 123.787 0.016 . 1 . . . . . 88 Glu N . 27826 1
248 . 1 1 89 89 SER H H 1 8.076 0.000 . 1 . . . . . 89 Ser H . 27826 1
249 . 1 1 89 89 SER CA C 13 57.247 0.000 . 1 . . . . . 89 Ser CA . 27826 1
250 . 1 1 89 89 SER N N 15 114.079 0.002 . 1 . . . . . 89 Ser N . 27826 1
251 . 1 1 90 90 GLU CA C 13 59.695 0.000 . 1 . . . . . 90 Glu CA . 27826 1
252 . 1 1 91 91 LEU H H 1 7.919 0.004 . 1 . . . . . 91 Leu H . 27826 1
253 . 1 1 91 91 LEU CA C 13 57.410 0.005 . 1 . . . . . 91 Leu CA . 27826 1
254 . 1 1 91 91 LEU N N 15 120.205 0.153 . 1 . . . . . 91 Leu N . 27826 1
255 . 1 1 92 92 VAL H H 1 7.612 0.002 . 1 . . . . . 92 Val H . 27826 1
256 . 1 1 92 92 VAL CA C 13 67.247 0.036 . 1 . . . . . 92 Val CA . 27826 1
257 . 1 1 92 92 VAL N N 15 118.231 0.013 . 1 . . . . . 92 Val N . 27826 1
258 . 1 1 93 93 SER H H 1 8.206 0.003 . 1 . . . . . 93 Ser H . 27826 1
259 . 1 1 93 93 SER CA C 13 62.842 0.006 . 1 . . . . . 93 Ser CA . 27826 1
260 . 1 1 93 93 SER N N 15 115.035 0.031 . 1 . . . . . 93 Ser N . 27826 1
261 . 1 1 94 94 GLN H H 1 7.929 0.001 . 1 . . . . . 94 Gln H . 27826 1
262 . 1 1 94 94 GLN CA C 13 59.036 0.000 . 1 . . . . . 94 Gln CA . 27826 1
263 . 1 1 94 94 GLN N N 15 121.144 0.033 . 1 . . . . . 94 Gln N . 27826 1
264 . 1 1 95 95 ILE H H 1 7.917 0.001 . 1 . . . . . 95 Ile H . 27826 1
265 . 1 1 95 95 ILE N N 15 121.816 0.055 . 1 . . . . . 95 Ile N . 27826 1
266 . 1 1 96 96 ILE H H 1 8.521 0.002 . 1 . . . . . 96 Ile H . 27826 1
267 . 1 1 96 96 ILE CA C 13 65.919 0.053 . 1 . . . . . 96 Ile CA . 27826 1
268 . 1 1 96 96 ILE N N 15 121.322 0.008 . 1 . . . . . 96 Ile N . 27826 1
269 . 1 1 97 97 GLU H H 1 7.780 0.001 . 1 . . . . . 97 Glu H . 27826 1
270 . 1 1 97 97 GLU CA C 13 59.425 0.016 . 1 . . . . . 97 Glu CA . 27826 1
271 . 1 1 97 97 GLU N N 15 116.658 0.016 . 1 . . . . . 97 Glu N . 27826 1
272 . 1 1 98 98 GLN H H 1 7.428 0.004 . 1 . . . . . 98 Gln H . 27826 1
273 . 1 1 98 98 GLN CA C 13 57.582 0.000 . 1 . . . . . 98 Gln CA . 27826 1
274 . 1 1 98 98 GLN N N 15 114.491 0.063 . 1 . . . . . 98 Gln N . 27826 1
275 . 1 1 99 99 LEU H H 1 8.528 0.000 . 1 . . . . . 99 Leu H . 27826 1
276 . 1 1 99 99 LEU CA C 13 58.538 0.041 . 1 . . . . . 99 Leu CA . 27826 1
277 . 1 1 99 99 LEU N N 15 121.845 0.004 . 1 . . . . . 99 Leu N . 27826 1
278 . 1 1 100 100 ILE H H 1 7.818 0.002 . 1 . . . . . 100 Ile H . 27826 1
279 . 1 1 100 100 ILE CA C 13 64.235 0.010 . 1 . . . . . 100 Ile CA . 27826 1
280 . 1 1 100 100 ILE N N 15 113.436 0.024 . 1 . . . . . 100 Ile N . 27826 1
281 . 1 1 101 101 LYS H H 1 6.948 0.001 . 1 . . . . . 101 Lys H . 27826 1
282 . 1 1 101 101 LYS CA C 13 56.794 0.004 . 1 . . . . . 101 Lys CA . 27826 1
283 . 1 1 101 101 LYS N N 15 117.254 0.012 . 1 . . . . . 101 Lys N . 27826 1
284 . 1 1 102 102 LYS H H 1 7.349 0.001 . 1 . . . . . 102 Lys H . 27826 1
285 . 1 1 102 102 LYS CA C 13 54.073 0.011 . 1 . . . . . 102 Lys CA . 27826 1
286 . 1 1 102 102 LYS N N 15 116.582 0.036 . 1 . . . . . 102 Lys N . 27826 1
287 . 1 1 103 103 GLU H H 1 9.131 0.001 . 1 . . . . . 103 Glu H . 27826 1
288 . 1 1 103 103 GLU CA C 13 58.420 0.026 . 1 . . . . . 103 Glu CA . 27826 1
289 . 1 1 103 103 GLU N N 15 119.774 0.012 . 1 . . . . . 103 Glu N . 27826 1
290 . 1 1 104 104 LYS H H 1 7.762 0.001 . 1 . . . . . 104 Lys H . 27826 1
291 . 1 1 104 104 LYS CA C 13 56.025 0.020 . 1 . . . . . 104 Lys CA . 27826 1
292 . 1 1 104 104 LYS N N 15 115.666 0.017 . 1 . . . . . 104 Lys N . 27826 1
293 . 1 1 105 105 VAL H H 1 8.966 0.002 . 1 . . . . . 105 Val H . 27826 1
294 . 1 1 105 105 VAL CA C 13 60.512 0.005 . 1 . . . . . 105 Val CA . 27826 1
295 . 1 1 105 105 VAL N N 15 121.318 0.016 . 1 . . . . . 105 Val N . 27826 1
296 . 1 1 106 106 TYR H H 1 8.590 0.001 . 1 . . . . . 106 Tyr H . 27826 1
297 . 1 1 106 106 TYR CA C 13 56.274 0.032 . 1 . . . . . 106 Tyr CA . 27826 1
298 . 1 1 106 106 TYR N N 15 129.526 0.005 . 1 . . . . . 106 Tyr N . 27826 1
299 . 1 1 107 107 LEU H H 1 7.940 0.001 . 1 . . . . . 107 Leu H . 27826 1
300 . 1 1 107 107 LEU CA C 13 52.677 0.032 . 1 . . . . . 107 Leu CA . 27826 1
301 . 1 1 107 107 LEU N N 15 128.694 0.020 . 1 . . . . . 107 Leu N . 27826 1
302 . 1 1 108 108 ALA H H 1 8.572 0.002 . 1 . . . . . 108 Ala H . 27826 1
303 . 1 1 108 108 ALA CA C 13 50.386 0.000 . 1 . . . . . 108 Ala CA . 27826 1
304 . 1 1 108 108 ALA N N 15 125.391 0.017 . 1 . . . . . 108 Ala N . 27826 1
305 . 1 1 109 109 TRP H H 1 8.341 0.001 . 1 . . . . . 109 Trp H . 27826 1
306 . 1 1 109 109 TRP CA C 13 55.306 0.024 . 1 . . . . . 109 Trp CA . 27826 1
307 . 1 1 109 109 TRP N N 15 120.237 0.005 . 1 . . . . . 109 Trp N . 27826 1
308 . 1 1 110 110 VAL H H 1 7.774 0.003 . 1 . . . . . 110 Val H . 27826 1
309 . 1 1 110 110 VAL CA C 13 56.411 0.000 . 1 . . . . . 110 Val CA . 27826 1
310 . 1 1 110 110 VAL N N 15 122.024 0.039 . 1 . . . . . 110 Val N . 27826 1
311 . 1 1 115 115 GLY H H 1 8.767 0.001 . 1 . . . . . 115 Gly H . 27826 1
312 . 1 1 115 115 GLY CA C 13 46.085 0.003 . 1 . . . . . 115 Gly CA . 27826 1
313 . 1 1 115 115 GLY N N 15 109.242 0.046 . 1 . . . . . 115 Gly N . 27826 1
314 . 1 1 116 116 ILE H H 1 7.575 0.003 . 1 . . . . . 116 Ile H . 27826 1
315 . 1 1 116 116 ILE CA C 13 61.507 0.001 . 1 . . . . . 116 Ile CA . 27826 1
316 . 1 1 116 116 ILE N N 15 122.016 0.018 . 1 . . . . . 116 Ile N . 27826 1
317 . 1 1 117 117 GLY H H 1 8.755 0.005 . 1 . . . . . 117 Gly H . 27826 1
318 . 1 1 117 117 GLY CA C 13 47.884 0.000 . 1 . . . . . 117 Gly CA . 27826 1
319 . 1 1 117 117 GLY N N 15 118.347 0.029 . 1 . . . . . 117 Gly N . 27826 1
320 . 1 1 120 120 GLU CA C 13 58.412 0.000 . 1 . . . . . 120 Glu CA . 27826 1
321 . 1 1 121 121 GLN H H 1 7.815 0.001 . 1 . . . . . 121 Gln H . 27826 1
322 . 1 1 121 121 GLN CA C 13 59.326 0.000 . 1 . . . . . 121 Gln CA . 27826 1
323 . 1 1 121 121 GLN N N 15 117.741 0.060 . 1 . . . . . 121 Gln N . 27826 1
324 . 1 1 122 122 VAL H H 1 7.875 0.006 . 1 . . . . . 122 Val H . 27826 1
325 . 1 1 122 122 VAL CA C 13 64.525 0.000 . 1 . . . . . 122 Val CA . 27826 1
326 . 1 1 122 122 VAL N N 15 118.497 0.012 . 1 . . . . . 122 Val N . 27826 1
327 . 1 1 123 123 ASP H H 1 8.151 0.007 . 1 . . . . . 123 Asp H . 27826 1
328 . 1 1 123 123 ASP CA C 13 58.293 0.005 . 1 . . . . . 123 Asp CA . 27826 1
329 . 1 1 123 123 ASP N N 15 124.617 0.031 . 1 . . . . . 123 Asp N . 27826 1
330 . 1 1 124 124 LYS H H 1 7.925 0.001 . 1 . . . . . 124 Lys H . 27826 1
331 . 1 1 124 124 LYS CA C 13 59.859 0.000 . 1 . . . . . 124 Lys CA . 27826 1
332 . 1 1 124 124 LYS N N 15 119.829 0.000 . 1 . . . . . 124 Lys N . 27826 1
333 . 1 1 125 125 LEU H H 1 7.262 0.005 . 1 . . . . . 125 Leu H . 27826 1
334 . 1 1 125 125 LEU CA C 13 57.595 0.021 . 1 . . . . . 125 Leu CA . 27826 1
335 . 1 1 125 125 LEU N N 15 118.866 0.037 . 1 . . . . . 125 Leu N . 27826 1
336 . 1 1 126 126 VAL H H 1 8.053 0.004 . 1 . . . . . 126 Val H . 27826 1
337 . 1 1 126 126 VAL CA C 13 62.605 0.037 . 1 . . . . . 126 Val CA . 27826 1
338 . 1 1 126 126 VAL N N 15 108.754 0.030 . 1 . . . . . 126 Val N . 27826 1
339 . 1 1 127 127 SER H H 1 7.591 0.002 . 1 . . . . . 127 Ser H . 27826 1
340 . 1 1 127 127 SER CA C 13 59.565 0.029 . 1 . . . . . 127 Ser CA . 27826 1
341 . 1 1 127 127 SER N N 15 110.364 0.010 . 1 . . . . . 127 Ser N . 27826 1
342 . 1 1 128 128 ALA H H 1 6.893 0.004 . 1 . . . . . 128 Ala H . 27826 1
343 . 1 1 128 128 ALA CA C 13 53.529 0.000 . 1 . . . . . 128 Ala CA . 27826 1
344 . 1 1 128 128 ALA N N 15 126.348 0.027 . 1 . . . . . 128 Ala N . 27826 1
345 . 1 1 129 129 GLY CA C 13 45.648 0.000 . 1 . . . . . 129 Gly CA . 27826 1
346 . 1 1 130 130 ILE H H 1 7.803 0.001 . 1 . . . . . 130 Ile H . 27826 1
347 . 1 1 130 130 ILE CA C 13 60.008 0.014 . 1 . . . . . 130 Ile CA . 27826 1
348 . 1 1 130 130 ILE N N 15 120.552 0.041 . 1 . . . . . 130 Ile N . 27826 1
349 . 1 1 131 131 ARG H H 1 8.156 0.002 . 1 . . . . . 131 Arg H . 27826 1
350 . 1 1 131 131 ARG CA C 13 55.753 0.006 . 1 . . . . . 131 Arg CA . 27826 1
351 . 1 1 131 131 ARG N N 15 120.322 0.050 . 1 . . . . . 131 Arg N . 27826 1
352 . 1 1 132 132 LYS H H 1 8.469 0.003 . 1 . . . . . 132 Lys H . 27826 1
353 . 1 1 132 132 LYS CA C 13 56.650 0.015 . 1 . . . . . 132 Lys CA . 27826 1
354 . 1 1 132 132 LYS N N 15 126.286 0.051 . 1 . . . . . 132 Lys N . 27826 1
355 . 1 1 133 133 VAL H H 1 8.202 0.004 . 1 . . . . . 133 Val H . 27826 1
356 . 1 1 133 133 VAL CA C 13 62.416 0.012 . 1 . . . . . 133 Val CA . 27826 1
357 . 1 1 133 133 VAL N N 15 122.810 0.047 . 1 . . . . . 133 Val N . 27826 1
358 . 1 1 134 134 LEU H H 1 7.909 0.001 . 1 . . . . . 134 Leu H . 27826 1
359 . 1 1 134 134 LEU CA C 13 56.920 0.000 . 1 . . . . . 134 Leu CA . 27826 1
360 . 1 1 134 134 LEU N N 15 131.784 0.014 . 1 . . . . . 134 Leu N . 27826 1
stop_
save_