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 18785
_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 HNCA' . . . 18785 1
2 '3D HNCACB' . . . 18785 1
3 '3D CBCA(CO)NH' . . . 18785 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 7 7 HIS CA C 13 56.146 0.004 . 1 . . . . -18 HIS CA . 18785 1
2 . 1 1 7 7 HIS CB C 13 30.281 0.142 . 1 . . . . -18 HIS CB . 18785 1
3 . 1 1 8 8 SER H H 1 8.375 0.001 . 1 . . . . -17 SER H . 18785 1
4 . 1 1 8 8 SER CA C 13 58.386 0.036 . 1 . . . . -17 SER CA . 18785 1
5 . 1 1 8 8 SER CB C 13 63.959 0.025 . 1 . . . . -17 SER CB . 18785 1
6 . 1 1 8 8 SER N N 15 117.573 0.017 . 1 . . . . -17 SER N . 18785 1
7 . 1 1 9 9 ALA H H 1 8.470 0.001 . 1 . . . . -16 ALA H . 18785 1
8 . 1 1 9 9 ALA CA C 13 52.764 0.013 . 1 . . . . -16 ALA CA . 18785 1
9 . 1 1 9 9 ALA CB C 13 19.156 0.142 . 1 . . . . -16 ALA CB . 18785 1
10 . 1 1 9 9 ALA N N 15 126.422 0.006 . 1 . . . . -16 ALA N . 18785 1
11 . 1 1 10 10 ALA H H 1 8.215 0.001 . 1 . . . . -15 ALA H . 18785 1
12 . 1 1 10 10 ALA CA C 13 52.761 0.039 . 1 . . . . -15 ALA CA . 18785 1
13 . 1 1 10 10 ALA CB C 13 19.085 0.037 . 1 . . . . -15 ALA CB . 18785 1
14 . 1 1 10 10 ALA N N 15 122.600 0.005 . 1 . . . . -15 ALA N . 18785 1
15 . 1 1 11 11 LEU H H 1 7.971 0.001 . 1 . . . . -14 LEU H . 18785 1
16 . 1 1 11 11 LEU CA C 13 55.340 0.009 . 1 . . . . -14 LEU CA . 18785 1
17 . 1 1 11 11 LEU CB C 13 42.621 0.021 . 1 . . . . -14 LEU CB . 18785 1
18 . 1 1 11 11 LEU N N 15 120.119 0.007 . 1 . . . . -14 LEU N . 18785 1
19 . 1 1 12 12 GLU H H 1 8.352 0.001 . 1 . . . . -13 GLU H . 18785 1
20 . 1 1 12 12 GLU CA C 13 56.677 0.024 . 1 . . . . -13 GLU CA . 18785 1
21 . 1 1 12 12 GLU CB C 13 30.570 0.142 . 1 . . . . -13 GLU CB . 18785 1
22 . 1 1 12 12 GLU N N 15 121.886 0.005 . 1 . . . . -13 GLU N . 18785 1
23 . 1 1 13 13 VAL H H 1 8.145 0.005 . 1 . . . . -12 VAL H . 18785 1
24 . 1 1 13 13 VAL CA C 13 62.757 0.034 . 1 . . . . -12 VAL CA . 18785 1
25 . 1 1 13 13 VAL CB C 13 32.345 0.010 . 1 . . . . -12 VAL CB . 18785 1
26 . 1 1 13 13 VAL N N 15 121.749 0.051 . 1 . . . . -12 VAL N . 18785 1
27 . 1 1 14 14 LEU H H 1 8.294 0.001 . 1 . . . . -11 LEU H . 18785 1
28 . 1 1 14 14 LEU CA C 13 55.191 0.024 . 1 . . . . -11 LEU CA . 18785 1
29 . 1 1 14 14 LEU CB C 13 42.404 0.022 . 1 . . . . -11 LEU CB . 18785 1
30 . 1 1 14 14 LEU N N 15 125.764 0.013 . 1 . . . . -11 LEU N . 18785 1
31 . 1 1 15 15 PHE H H 1 8.228 0.001 . 1 . . . . -10 PHE H . 18785 1
32 . 1 1 15 15 PHE CA C 13 57.848 0.015 . 1 . . . . -10 PHE CA . 18785 1
33 . 1 1 15 15 PHE CB C 13 39.782 0.078 . 1 . . . . -10 PHE CB . 18785 1
34 . 1 1 15 15 PHE N N 15 120.941 0.014 . 1 . . . . -10 PHE N . 18785 1
35 . 1 1 16 16 GLN H H 1 8.270 0.001 . 1 . . . . -9 GLN H . 18785 1
36 . 1 1 16 16 GLN CA C 13 55.410 0.137 . 1 . . . . -9 GLN CA . 18785 1
37 . 1 1 16 16 GLN CB C 13 29.948 0.004 . 1 . . . . -9 GLN CB . 18785 1
38 . 1 1 16 16 GLN N N 15 123.073 0.037 . 1 . . . . -9 GLN N . 18785 1
39 . 1 1 17 17 GLY H H 1 7.880 0.001 . 1 . . . . -8 GLY H . 18785 1
40 . 1 1 17 17 GLY CA C 13 44.674 0.011 . 1 . . . . -8 GLY CA . 18785 1
41 . 1 1 17 17 GLY N N 15 109.815 0.012 . 1 . . . . -8 GLY N . 18785 1
42 . 1 1 18 18 PRO CA C 13 63.678 0.026 . 1 . . . . -7 PRO CA . 18785 1
43 . 1 1 18 18 PRO CB C 13 32.089 0.015 . 1 . . . . -7 PRO CB . 18785 1
44 . 1 1 19 19 GLY H H 1 8.668 0.001 . 1 . . . . -6 GLY H . 18785 1
45 . 1 1 19 19 GLY CA C 13 45.414 0.010 . 1 . . . . -6 GLY CA . 18785 1
46 . 1 1 19 19 GLY N N 15 110.151 0.007 . 1 . . . . -6 GLY N . 18785 1
47 . 1 1 20 20 SER H H 1 8.398 0.001 . 1 . . . . -5 SER H . 18785 1
48 . 1 1 20 20 SER CA C 13 58.834 0.025 . 1 . . . . -5 SER CA . 18785 1
49 . 1 1 20 20 SER CB C 13 64.057 0.142 . 1 . . . . -5 SER CB . 18785 1
50 . 1 1 20 20 SER N N 15 115.646 0.017 . 1 . . . . -5 SER N . 18785 1
51 . 1 1 21 21 GLU H H 1 8.628 0.001 . 1 . . . . -4 GLU H . 18785 1
52 . 1 1 21 21 GLU CA C 13 56.913 0.024 . 1 . . . . -4 GLU CA . 18785 1
53 . 1 1 21 21 GLU CB C 13 29.957 0.087 . 1 . . . . -4 GLU CB . 18785 1
54 . 1 1 21 21 GLU N N 15 122.541 0.024 . 1 . . . . -4 GLU N . 18785 1
55 . 1 1 22 22 PHE H H 1 8.165 0.001 . 1 . . . . -3 PHE H . 18785 1
56 . 1 1 22 22 PHE CA C 13 57.848 0.137 . 1 . . . . -3 PHE CA . 18785 1
57 . 1 1 22 22 PHE CB C 13 39.449 0.142 . 1 . . . . -3 PHE CB . 18785 1
58 . 1 1 22 22 PHE N N 15 120.758 0.041 . 1 . . . . -3 PHE N . 18785 1
59 . 1 1 23 23 HIS H H 1 8.135 0.001 . 1 . . . . -2 HIS H . 18785 1
60 . 1 1 23 23 HIS CA C 13 55.551 0.005 . 1 . . . . -2 HIS CA . 18785 1
61 . 1 1 23 23 HIS CB C 13 29.898 0.142 . 1 . . . . -2 HIS CB . 18785 1
62 . 1 1 23 23 HIS N N 15 121.072 0.016 . 1 . . . . -2 HIS N . 18785 1
63 . 1 1 24 24 GLU H H 1 8.350 0.013 . 1 . . . . -1 GLU H . 18785 1
64 . 1 1 24 24 GLU CA C 13 56.546 0.079 . 1 . . . . -1 GLU CA . 18785 1
65 . 1 1 24 24 GLU CB C 13 30.434 0.027 . 1 . . . . -1 GLU CB . 18785 1
66 . 1 1 24 24 GLU N N 15 122.271 0.126 . 1 . . . . -1 GLU N . 18785 1
67 . 1 1 25 25 LEU H H 1 8.341 0.001 . 1 . . . . 0 LEU H . 18785 1
68 . 1 1 25 25 LEU CA C 13 55.027 0.020 . 1 . . . . 0 LEU CA . 18785 1
69 . 1 1 25 25 LEU CB C 13 42.541 0.024 . 1 . . . . 0 LEU CB . 18785 1
70 . 1 1 25 25 LEU N N 15 123.734 0.026 . 1 . . . . 0 LEU N . 18785 1
71 . 1 1 26 26 ALA H H 1 8.450 0.001 . 1 . . . . 1 ALA H . 18785 1
72 . 1 1 26 26 ALA CA C 13 52.108 0.017 . 1 . . . . 1 ALA CA . 18785 1
73 . 1 1 26 26 ALA CB C 13 19.773 0.011 . 1 . . . . 1 ALA CB . 18785 1
74 . 1 1 26 26 ALA N N 15 125.200 0.009 . 1 . . . . 1 ALA N . 18785 1
75 . 1 1 27 27 LYS H H 1 8.214 0.001 . 1 . . . . 2 LYS H . 18785 1
76 . 1 1 27 27 LYS CA C 13 55.842 0.019 . 1 . . . . 2 LYS CA . 18785 1
77 . 1 1 27 27 LYS CB C 13 34.248 0.025 . 1 . . . . 2 LYS CB . 18785 1
78 . 1 1 27 27 LYS N N 15 119.107 0.026 . 1 . . . . 2 LYS N . 18785 1
79 . 1 1 28 28 GLN H H 1 8.800 0.001 . 1 . . . . 3 GLN H . 18785 1
80 . 1 1 28 28 GLN CA C 13 54.882 0.005 . 1 . . . . 3 GLN CA . 18785 1
81 . 1 1 28 28 GLN CB C 13 31.350 0.001 . 1 . . . . 3 GLN CB . 18785 1
82 . 1 1 28 28 GLN N N 15 120.908 0.006 . 1 . . . . 3 GLN N . 18785 1
83 . 1 1 29 29 GLU H H 1 8.426 0.001 . 1 . . . . 4 GLU H . 18785 1
84 . 1 1 29 29 GLU CA C 13 55.227 0.028 . 1 . . . . 4 GLU CA . 18785 1
85 . 1 1 29 29 GLU CB C 13 31.236 0.038 . 1 . . . . 4 GLU CB . 18785 1
86 . 1 1 29 29 GLU N N 15 123.850 0.023 . 1 . . . . 4 GLU N . 18785 1
87 . 1 1 30 30 ILE H H 1 9.222 0.001 . 1 . . . . 5 ILE H . 18785 1
88 . 1 1 30 30 ILE CA C 13 60.480 0.018 . 1 . . . . 5 ILE CA . 18785 1
89 . 1 1 30 30 ILE CB C 13 41.970 0.142 . 1 . . . . 5 ILE CB . 18785 1
90 . 1 1 30 30 ILE N N 15 125.713 0.009 . 1 . . . . 5 ILE N . 18785 1
91 . 1 1 31 31 ARG H H 1 8.571 0.002 . 1 . . . . 6 ARG H . 18785 1
92 . 1 1 31 31 ARG CA C 13 54.801 0.009 . 1 . . . . 6 ARG CA . 18785 1
93 . 1 1 31 31 ARG CB C 13 31.508 0.038 . 1 . . . . 6 ARG CB . 18785 1
94 . 1 1 31 31 ARG N N 15 126.614 0.048 . 1 . . . . 6 ARG N . 18785 1
95 . 1 1 32 32 VAL H H 1 9.020 0.002 . 1 . . . . 7 VAL H . 18785 1
96 . 1 1 32 32 VAL CA C 13 59.872 0.012 . 1 . . . . 7 VAL CA . 18785 1
97 . 1 1 32 32 VAL CB C 13 35.894 0.009 . 1 . . . . 7 VAL CB . 18785 1
98 . 1 1 32 32 VAL N N 15 122.778 0.014 . 1 . . . . 7 VAL N . 18785 1
99 . 1 1 33 33 ARG H H 1 8.510 0.001 . 1 . . . . 8 ARG H . 18785 1
100 . 1 1 33 33 ARG CA C 13 54.923 0.020 . 1 . . . . 8 ARG CA . 18785 1
101 . 1 1 33 33 ARG CB C 13 32.141 0.003 . 1 . . . . 8 ARG CB . 18785 1
102 . 1 1 33 33 ARG N N 15 125.341 0.013 . 1 . . . . 8 ARG N . 18785 1
103 . 1 1 34 34 VAL H H 1 8.927 0.001 . 1 . . . . 9 VAL H . 18785 1
104 . 1 1 34 34 VAL CA C 13 60.940 0.033 . 1 . . . . 9 VAL CA . 18785 1
105 . 1 1 34 34 VAL CB C 13 34.600 0.009 . 1 . . . . 9 VAL CB . 18785 1
106 . 1 1 34 34 VAL N N 15 123.871 0.022 . 1 . . . . 9 VAL N . 18785 1
107 . 1 1 35 35 GLU H H 1 8.621 0.001 . 1 . . . . 10 GLU H . 18785 1
108 . 1 1 35 35 GLU CA C 13 54.783 0.016 . 1 . . . . 10 GLU CA . 18785 1
109 . 1 1 35 35 GLU CB C 13 29.783 0.004 . 1 . . . . 10 GLU CB . 18785 1
110 . 1 1 35 35 GLU N N 15 127.092 0.014 . 1 . . . . 10 GLU N . 18785 1
111 . 1 1 36 36 LYS H H 1 8.217 0.001 . 1 . . . . 11 LYS H . 18785 1
112 . 1 1 36 36 LYS CA C 13 57.143 0.030 . 1 . . . . 11 LYS CA . 18785 1
113 . 1 1 36 36 LYS CB C 13 31.808 0.027 . 1 . . . . 11 LYS CB . 18785 1
114 . 1 1 36 36 LYS N N 15 123.771 0.019 . 1 . . . . 11 LYS N . 18785 1
115 . 1 1 37 37 ASP H H 1 8.113 0.001 . 1 . . . . 12 ASP H . 18785 1
116 . 1 1 37 37 ASP CA C 13 53.331 0.011 . 1 . . . . 12 ASP CA . 18785 1
117 . 1 1 37 37 ASP CB C 13 43.130 0.142 . 1 . . . . 12 ASP CB . 18785 1
118 . 1 1 37 37 ASP N N 15 123.159 0.021 . 1 . . . . 12 ASP N . 18785 1
119 . 1 1 38 38 PRO CA C 13 64.625 0.137 . 1 . . . . 13 PRO CA . 18785 1
120 . 1 1 38 38 PRO CB C 13 34.181 0.142 . 1 . . . . 13 PRO CB . 18785 1
121 . 1 1 39 39 GLU H H 1 8.237 0.001 . 1 . . . . 14 GLU H . 18785 1
122 . 1 1 39 39 GLU CA C 13 54.991 0.022 . 1 . . . . 14 GLU CA . 18785 1
123 . 1 1 39 39 GLU CB C 13 31.293 0.003 . 1 . . . . 14 GLU CB . 18785 1
124 . 1 1 39 39 GLU N N 15 122.699 0.011 . 1 . . . . 14 GLU N . 18785 1
125 . 1 1 40 40 LEU H H 1 8.502 0.001 . 1 . . . . 15 LEU H . 18785 1
126 . 1 1 40 40 LEU CA C 13 56.944 0.010 . 1 . . . . 15 LEU CA . 18785 1
127 . 1 1 40 40 LEU CB C 13 42.767 0.065 . 1 . . . . 15 LEU CB . 18785 1
128 . 1 1 40 40 LEU N N 15 118.527 0.011 . 1 . . . . 15 LEU N . 18785 1
129 . 1 1 41 41 GLY H H 1 7.938 0.001 . 1 . . . . 16 GLY H . 18785 1
130 . 1 1 41 41 GLY CA C 13 45.747 0.014 . 1 . . . . 16 GLY CA . 18785 1
131 . 1 1 41 41 GLY N N 15 98.031 0.017 . 1 . . . . 16 GLY N . 18785 1
132 . 1 1 42 42 PHE H H 1 7.246 0.001 . 1 . . . . 17 PHE H . 18785 1
133 . 1 1 42 42 PHE CA C 13 56.158 0.021 . 1 . . . . 17 PHE CA . 18785 1
134 . 1 1 42 42 PHE CB C 13 40.784 0.005 . 1 . . . . 17 PHE CB . 18785 1
135 . 1 1 42 42 PHE N N 15 114.554 0.002 . 1 . . . . 17 PHE N . 18785 1
136 . 1 1 43 43 SER H H 1 8.869 0.001 . 1 . . . . 18 SER H . 18785 1
137 . 1 1 43 43 SER CA C 13 56.651 0.018 . 1 . . . . 18 SER CA . 18785 1
138 . 1 1 43 43 SER CB C 13 66.196 0.014 . 1 . . . . 18 SER CB . 18785 1
139 . 1 1 43 43 SER N N 15 115.612 0.032 . 1 . . . . 18 SER N . 18785 1
140 . 1 1 44 44 ILE H H 1 8.786 0.001 . 1 . . . . 19 ILE H . 18785 1
141 . 1 1 44 44 ILE CA C 13 59.055 0.022 . 1 . . . . 19 ILE CA . 18785 1
142 . 1 1 44 44 ILE CB C 13 43.514 0.014 . 1 . . . . 19 ILE CB . 18785 1
143 . 1 1 44 44 ILE N N 15 113.851 0.019 . 1 . . . . 19 ILE N . 18785 1
144 . 1 1 45 45 SER H H 1 9.240 0.001 . 1 . . . . 20 SER H . 18785 1
145 . 1 1 45 45 SER CA C 13 57.656 0.030 . 1 . . . . 20 SER CA . 18785 1
146 . 1 1 45 45 SER CB C 13 66.804 0.021 . 1 . . . . 20 SER CB . 18785 1
147 . 1 1 45 45 SER N N 15 115.755 0.005 . 1 . . . . 20 SER N . 18785 1
148 . 1 1 46 46 GLY H H 1 8.480 0.001 . 1 . . . . 21 GLY H . 18785 1
149 . 1 1 46 46 GLY CA C 13 44.683 0.004 . 1 . . . . 21 GLY CA . 18785 1
150 . 1 1 46 46 GLY N N 15 109.245 0.011 . 1 . . . . 21 GLY N . 18785 1
151 . 1 1 47 47 GLY H H 1 7.317 0.002 . 1 . . . . 22 GLY H . 18785 1
152 . 1 1 47 47 GLY CA C 13 44.204 0.034 . 1 . . . . 22 GLY CA . 18785 1
153 . 1 1 47 47 GLY N N 15 109.376 0.026 . 1 . . . . 22 GLY N . 18785 1
154 . 1 1 48 48 VAL H H 1 8.281 0.001 . 1 . . . . 23 VAL H . 18785 1
155 . 1 1 48 48 VAL CA C 13 64.569 0.025 . 1 . . . . 23 VAL CA . 18785 1
156 . 1 1 48 48 VAL CB C 13 31.768 0.026 . 1 . . . . 23 VAL CB . 18785 1
157 . 1 1 48 48 VAL N N 15 122.213 0.019 . 1 . . . . 23 VAL N . 18785 1
158 . 1 1 49 49 GLY H H 1 9.523 0.001 . 1 . . . . 24 GLY H . 18785 1
159 . 1 1 49 49 GLY CA C 13 45.943 0.020 . 1 . . . . 24 GLY CA . 18785 1
160 . 1 1 49 49 GLY N N 15 117.898 0.011 . 1 . . . . 24 GLY N . 18785 1
161 . 1 1 50 50 GLY H H 1 8.063 0.001 . 1 . . . . 25 GLY H . 18785 1
162 . 1 1 50 50 GLY CA C 13 44.534 0.017 . 1 . . . . 25 GLY CA . 18785 1
163 . 1 1 50 50 GLY N N 15 107.437 0.001 . 1 . . . . 25 GLY N . 18785 1
164 . 1 1 51 51 ARG H H 1 8.601 0.001 . 1 . . . . 26 ARG H . 18785 1
165 . 1 1 51 51 ARG CA C 13 55.845 0.027 . 1 . . . . 26 ARG CA . 18785 1
166 . 1 1 51 51 ARG CB C 13 29.723 0.007 . 1 . . . . 26 ARG CB . 18785 1
167 . 1 1 51 51 ARG N N 15 117.737 0.012 . 1 . . . . 26 ARG N . 18785 1
168 . 1 1 52 52 GLY H H 1 8.328 0.001 . 1 . . . . 27 GLY H . 18785 1
169 . 1 1 52 52 GLY CA C 13 44.813 0.014 . 1 . . . . 27 GLY CA . 18785 1
170 . 1 1 52 52 GLY N N 15 108.461 0.006 . 1 . . . . 27 GLY N . 18785 1
171 . 1 1 53 53 ASN H H 1 8.082 0.001 . 1 . . . . 28 ASN H . 18785 1
172 . 1 1 53 53 ASN CA C 13 51.430 0.026 . 1 . . . . 28 ASN CA . 18785 1
173 . 1 1 53 53 ASN CB C 13 41.126 0.142 . 1 . . . . 28 ASN CB . 18785 1
174 . 1 1 53 53 ASN N N 15 115.150 0.015 . 1 . . . . 28 ASN N . 18785 1
175 . 1 1 54 54 PRO CA C 13 63.574 0.031 . 1 . . . . 29 PRO CA . 18785 1
176 . 1 1 54 54 PRO CB C 13 31.560 0.142 . 1 . . . . 29 PRO CB . 18785 1
177 . 1 1 55 55 PHE H H 1 8.072 0.001 . 1 . . . . 30 PHE H . 18785 1
178 . 1 1 55 55 PHE CA C 13 59.018 0.016 . 1 . . . . 30 PHE CA . 18785 1
179 . 1 1 55 55 PHE CB C 13 39.955 0.016 . 1 . . . . 30 PHE CB . 18785 1
180 . 1 1 55 55 PHE N N 15 119.468 0.016 . 1 . . . . 30 PHE N . 18785 1
181 . 1 1 56 56 ARG H H 1 8.620 0.001 . 1 . . . . 31 ARG H . 18785 1
182 . 1 1 56 56 ARG CA C 13 52.375 0.020 . 1 . . . . 31 ARG CA . 18785 1
183 . 1 1 56 56 ARG CB C 13 31.635 0.142 . 1 . . . . 31 ARG CB . 18785 1
184 . 1 1 56 56 ARG N N 15 119.228 0.011 . 1 . . . . 31 ARG N . 18785 1
185 . 1 1 57 57 PRO CA C 13 64.559 0.024 . 1 . . . . 32 PRO CA . 18785 1
186 . 1 1 57 57 PRO CB C 13 32.227 0.039 . 1 . . . . 32 PRO CB . 18785 1
187 . 1 1 58 58 ASP H H 1 8.527 0.001 . 1 . . . . 33 ASP H . 18785 1
188 . 1 1 58 58 ASP CA C 13 54.072 0.023 . 1 . . . . 33 ASP CA . 18785 1
189 . 1 1 58 58 ASP CB C 13 40.178 0.003 . 1 . . . . 33 ASP CB . 18785 1
190 . 1 1 58 58 ASP N N 15 115.509 0.010 . 1 . . . . 33 ASP N . 18785 1
191 . 1 1 59 59 ASP H H 1 7.777 0.001 . 1 . . . . 34 ASP H . 18785 1
192 . 1 1 59 59 ASP CA C 13 53.472 0.137 . 1 . . . . 34 ASP CA . 18785 1
193 . 1 1 59 59 ASP CB C 13 44.327 0.028 . 1 . . . . 34 ASP CB . 18785 1
194 . 1 1 59 59 ASP N N 15 121.781 0.013 . 1 . . . . 34 ASP N . 18785 1
195 . 1 1 60 60 ASP H H 1 8.549 0.001 . 1 . . . . 35 ASP H . 18785 1
196 . 1 1 60 60 ASP CA C 13 54.628 0.030 . 1 . . . . 35 ASP CA . 18785 1
197 . 1 1 60 60 ASP CB C 13 40.264 0.007 . 1 . . . . 35 ASP CB . 18785 1
198 . 1 1 60 60 ASP N N 15 127.108 0.033 . 1 . . . . 35 ASP N . 18785 1
199 . 1 1 61 61 GLY H H 1 9.436 0.001 . 1 . . . . 36 GLY H . 18785 1
200 . 1 1 61 61 GLY CA C 13 45.141 0.009 . 1 . . . . 36 GLY CA . 18785 1
201 . 1 1 61 61 GLY N N 15 106.845 0.003 . 1 . . . . 36 GLY N . 18785 1
202 . 1 1 62 62 ILE H H 1 9.265 0.001 . 1 . . . . 37 ILE H . 18785 1
203 . 1 1 62 62 ILE CA C 13 57.531 0.020 . 1 . . . . 37 ILE CA . 18785 1
204 . 1 1 62 62 ILE N N 15 121.287 0.010 . 1 . . . . 37 ILE N . 18785 1
205 . 1 1 63 63 PHE H H 1 8.946 0.002 . 1 . . . . 38 PHE H . 18785 1
206 . 1 1 63 63 PHE CA C 13 55.989 0.036 . 1 . . . . 38 PHE CA . 18785 1
207 . 1 1 63 63 PHE CB C 13 43.327 0.022 . 1 . . . . 38 PHE CB . 18785 1
208 . 1 1 63 63 PHE N N 15 124.150 0.032 . 1 . . . . 38 PHE N . 18785 1
209 . 1 1 64 64 VAL H H 1 9.392 0.001 . 1 . . . . 39 VAL H . 18785 1
210 . 1 1 64 64 VAL CA C 13 63.222 0.045 . 1 . . . . 39 VAL CA . 18785 1
211 . 1 1 64 64 VAL N N 15 123.197 0.025 . 1 . . . . 39 VAL N . 18785 1
212 . 1 1 65 65 THR H H 1 9.112 0.001 . 1 . . . . 40 THR H . 18785 1
213 . 1 1 65 65 THR CA C 13 62.896 0.009 . 1 . . . . 40 THR CA . 18785 1
214 . 1 1 65 65 THR CB C 13 69.435 0.077 . 1 . . . . 40 THR CB . 18785 1
215 . 1 1 65 65 THR N N 15 121.131 0.003 . 1 . . . . 40 THR N . 18785 1
216 . 1 1 66 66 ARG H H 1 7.414 0.001 . 1 . . . . 41 ARG H . 18785 1
217 . 1 1 66 66 ARG CA C 13 55.609 0.009 . 1 . . . . 41 ARG CA . 18785 1
218 . 1 1 66 66 ARG CB C 13 33.314 0.005 . 1 . . . . 41 ARG CB . 18785 1
219 . 1 1 66 66 ARG N N 15 119.776 0.008 . 1 . . . . 41 ARG N . 18785 1
220 . 1 1 67 67 VAL H H 1 8.930 0.001 . 1 . . . . 42 VAL H . 18785 1
221 . 1 1 67 67 VAL CA C 13 61.543 0.047 . 1 . . . . 42 VAL CA . 18785 1
222 . 1 1 67 67 VAL CB C 13 34.513 0.077 . 1 . . . . 42 VAL CB . 18785 1
223 . 1 1 67 67 VAL N N 15 124.013 0.007 . 1 . . . . 42 VAL N . 18785 1
224 . 1 1 68 68 GLN H H 1 8.229 0.001 . 1 . . . . 43 GLN H . 18785 1
225 . 1 1 68 68 GLN CA C 13 54.418 0.023 . 1 . . . . 43 GLN CA . 18785 1
226 . 1 1 68 68 GLN CB C 13 28.537 0.142 . 1 . . . . 43 GLN CB . 18785 1
227 . 1 1 68 68 GLN N N 15 128.711 0.018 . 1 . . . . 43 GLN N . 18785 1
228 . 1 1 69 69 PRO CA C 13 64.700 0.035 . 1 . . . . 44 PRO CA . 18785 1
229 . 1 1 69 69 PRO CB C 13 31.940 0.077 . 1 . . . . 44 PRO CB . 18785 1
230 . 1 1 70 70 GLU H H 1 8.834 0.001 . 1 . . . . 45 GLU H . 18785 1
231 . 1 1 70 70 GLU CA C 13 56.548 0.039 . 1 . . . . 45 GLU CA . 18785 1
232 . 1 1 70 70 GLU CB C 13 28.493 0.007 . 1 . . . . 45 GLU CB . 18785 1
233 . 1 1 70 70 GLU N N 15 116.129 0.018 . 1 . . . . 45 GLU N . 18785 1
234 . 1 1 71 71 GLY H H 1 7.703 0.001 . 1 . . . . 46 GLY H . 18785 1
235 . 1 1 71 71 GLY CA C 13 45.462 0.023 . 1 . . . . 46 GLY CA . 18785 1
236 . 1 1 71 71 GLY N N 15 106.793 0.005 . 1 . . . . 46 GLY N . 18785 1
237 . 1 1 72 72 PRO CA C 13 64.914 0.007 . 1 . . . . 47 PRO CA . 18785 1
238 . 1 1 72 72 PRO CB C 13 32.940 0.142 . 1 . . . . 47 PRO CB . 18785 1
239 . 1 1 73 73 ALA H H 1 8.609 0.001 . 1 . . . . 48 ALA H . 18785 1
240 . 1 1 73 73 ALA CA C 13 51.406 0.016 . 1 . . . . 48 ALA CA . 18785 1
241 . 1 1 73 73 ALA CB C 13 20.078 0.019 . 1 . . . . 48 ALA CB . 18785 1
242 . 1 1 73 73 ALA N N 15 120.608 0.018 . 1 . . . . 48 ALA N . 18785 1
243 . 1 1 74 74 SER H H 1 7.613 0.001 . 1 . . . . 49 SER H . 18785 1
244 . 1 1 74 74 SER CA C 13 61.486 0.005 . 1 . . . . 49 SER CA . 18785 1
245 . 1 1 74 74 SER CB C 13 63.562 0.142 . 1 . . . . 49 SER CB . 18785 1
246 . 1 1 74 74 SER N N 15 116.511 0.017 . 1 . . . . 49 SER N . 18785 1
247 . 1 1 75 75 LYS H H 1 8.625 0.001 . 1 . . . . 50 LYS H . 18785 1
248 . 1 1 75 75 LYS CA C 13 56.939 0.013 . 1 . . . . 50 LYS CA . 18785 1
249 . 1 1 75 75 LYS CB C 13 31.807 0.142 . 1 . . . . 50 LYS CB . 18785 1
250 . 1 1 75 75 LYS N N 15 118.830 0.010 . 1 . . . . 50 LYS N . 18785 1
251 . 1 1 76 76 LEU H H 1 7.619 0.001 . 1 . . . . 51 LEU H . 18785 1
252 . 1 1 76 76 LEU CA C 13 55.913 0.032 . 1 . . . . 51 LEU CA . 18785 1
253 . 1 1 76 76 LEU CB C 13 45.869 0.142 . 1 . . . . 51 LEU CB . 18785 1
254 . 1 1 76 76 LEU N N 15 118.412 0.011 . 1 . . . . 51 LEU N . 18785 1
255 . 1 1 77 77 LEU H H 1 7.669 0.001 . 1 . . . . 52 LEU H . 18785 1
256 . 1 1 77 77 LEU CA C 13 52.494 0.013 . 1 . . . . 52 LEU CA . 18785 1
257 . 1 1 77 77 LEU CB C 13 46.171 0.004 . 1 . . . . 52 LEU CB . 18785 1
258 . 1 1 77 77 LEU N N 15 116.328 0.017 . 1 . . . . 52 LEU N . 18785 1
259 . 1 1 78 78 GLN H H 1 8.893 0.001 . 1 . . . . 53 GLN H . 18785 1
260 . 1 1 78 78 GLN CA C 13 52.452 0.137 . 1 . . . . 53 GLN CA . 18785 1
261 . 1 1 78 78 GLN CB C 13 30.375 0.142 . 1 . . . . 53 GLN CB . 18785 1
262 . 1 1 78 78 GLN N N 15 119.164 0.031 . 1 . . . . 53 GLN N . 18785 1
263 . 1 1 79 79 PRO CA C 13 63.348 0.034 . 1 . . . . 54 PRO CA . 18785 1
264 . 1 1 79 79 PRO CB C 13 31.143 0.142 . 1 . . . . 54 PRO CB . 18785 1
265 . 1 1 80 80 GLY H H 1 8.914 0.001 . 1 . . . . 55 GLY H . 18785 1
266 . 1 1 80 80 GLY CA C 13 43.706 0.036 . 1 . . . . 55 GLY CA . 18785 1
267 . 1 1 80 80 GLY N N 15 116.659 0.017 . 1 . . . . 55 GLY N . 18785 1
268 . 1 1 81 81 ASP H H 1 7.712 0.001 . 1 . . . . 56 ASP H . 18785 1
269 . 1 1 81 81 ASP CA C 13 55.731 0.048 . 1 . . . . 56 ASP CA . 18785 1
270 . 1 1 81 81 ASP CB C 13 41.475 0.001 . 1 . . . . 56 ASP CB . 18785 1
271 . 1 1 81 81 ASP N N 15 123.142 0.020 . 1 . . . . 56 ASP N . 18785 1
272 . 1 1 82 82 LYS H H 1 8.335 0.001 . 1 . . . . 57 LYS H . 18785 1
273 . 1 1 82 82 LYS CA C 13 54.329 0.032 . 1 . . . . 57 LYS CA . 18785 1
274 . 1 1 82 82 LYS CB C 13 35.027 0.006 . 1 . . . . 57 LYS CB . 18785 1
275 . 1 1 82 82 LYS N N 15 124.584 0.018 . 1 . . . . 57 LYS N . 18785 1
276 . 1 1 83 83 ILE H H 1 8.666 0.001 . 1 . . . . 58 ILE H . 18785 1
277 . 1 1 83 83 ILE CA C 13 61.911 0.030 . 1 . . . . 58 ILE CA . 18785 1
278 . 1 1 83 83 ILE CB C 13 38.875 0.014 . 1 . . . . 58 ILE CB . 18785 1
279 . 1 1 83 83 ILE N N 15 125.825 0.003 . 1 . . . . 58 ILE N . 18785 1
280 . 1 1 84 84 ILE H H 1 8.926 0.001 . 1 . . . . 59 ILE H . 18785 1
281 . 1 1 84 84 ILE CA C 13 61.456 0.003 . 1 . . . . 59 ILE CA . 18785 1
282 . 1 1 84 84 ILE CB C 13 38.612 0.013 . 1 . . . . 59 ILE CB . 18785 1
283 . 1 1 84 84 ILE N N 15 121.412 0.008 . 1 . . . . 59 ILE N . 18785 1
284 . 1 1 85 85 GLN H H 1 7.852 0.001 . 1 . . . . 60 GLN H . 18785 1
285 . 1 1 85 85 GLN CA C 13 55.498 0.010 . 1 . . . . 60 GLN CA . 18785 1
286 . 1 1 85 85 GLN CB C 13 33.850 0.028 . 1 . . . . 60 GLN CB . 18785 1
287 . 1 1 85 85 GLN N N 15 124.383 0.019 . 1 . . . . 60 GLN N . 18785 1
288 . 1 1 86 86 ALA H H 1 8.589 0.001 . 1 . . . . 61 ALA H . 18785 1
289 . 1 1 86 86 ALA CA C 13 51.104 0.014 . 1 . . . . 61 ALA CA . 18785 1
290 . 1 1 86 86 ALA CB C 13 22.145 0.004 . 1 . . . . 61 ALA CB . 18785 1
291 . 1 1 86 86 ALA N N 15 125.535 0.007 . 1 . . . . 61 ALA N . 18785 1
292 . 1 1 87 87 ASN H H 1 9.525 0.001 . 1 . . . . 62 ASN H . 18785 1
293 . 1 1 87 87 ASN CA C 13 53.546 0.011 . 1 . . . . 62 ASN CA . 18785 1
294 . 1 1 87 87 ASN CB C 13 36.397 0.036 . 1 . . . . 62 ASN CB . 18785 1
295 . 1 1 87 87 ASN N N 15 124.427 0.010 . 1 . . . . 62 ASN N . 18785 1
296 . 1 1 88 88 GLY H H 1 8.415 0.001 . 1 . . . . 63 GLY H . 18785 1
297 . 1 1 88 88 GLY CA C 13 45.519 0.007 . 1 . . . . 63 GLY CA . 18785 1
298 . 1 1 88 88 GLY N N 15 102.144 0.023 . 1 . . . . 63 GLY N . 18785 1
299 . 1 1 89 89 TYR H H 1 8.487 0.001 . 1 . . . . 64 TYR H . 18785 1
300 . 1 1 89 89 TYR CA C 13 57.949 0.018 . 1 . . . . 64 TYR CA . 18785 1
301 . 1 1 89 89 TYR CB C 13 38.867 0.011 . 1 . . . . 64 TYR CB . 18785 1
302 . 1 1 89 89 TYR N N 15 121.165 0.012 . 1 . . . . 64 TYR N . 18785 1
303 . 1 1 90 90 SER H H 1 9.013 0.001 . 1 . . . . 65 SER H . 18785 1
304 . 1 1 90 90 SER CA C 13 59.045 0.012 . 1 . . . . 65 SER CA . 18785 1
305 . 1 1 90 90 SER CB C 13 63.747 0.012 . 1 . . . . 65 SER CB . 18785 1
306 . 1 1 90 90 SER N N 15 117.724 0.019 . 1 . . . . 65 SER N . 18785 1
307 . 1 1 91 91 PHE H H 1 8.588 0.001 . 1 . . . . 66 PHE H . 18785 1
308 . 1 1 91 91 PHE CA C 13 55.504 0.001 . 1 . . . . 66 PHE CA . 18785 1
309 . 1 1 91 91 PHE CB C 13 38.293 0.021 . 1 . . . . 66 PHE CB . 18785 1
310 . 1 1 91 91 PHE N N 15 129.407 0.012 . 1 . . . . 66 PHE N . 18785 1
311 . 1 1 92 92 ILE H H 1 8.236 0.001 . 1 . . . . 67 ILE H . 18785 1
312 . 1 1 92 92 ILE CA C 13 61.466 0.012 . 1 . . . . 67 ILE CA . 18785 1
313 . 1 1 92 92 ILE CB C 13 37.014 0.004 . 1 . . . . 67 ILE CB . 18785 1
314 . 1 1 92 92 ILE N N 15 123.540 0.024 . 1 . . . . 67 ILE N . 18785 1
315 . 1 1 93 93 ASN H H 1 9.110 0.003 . 1 . . . . 68 ASN H . 18785 1
316 . 1 1 93 93 ASN CA C 13 54.237 0.061 . 1 . . . . 68 ASN CA . 18785 1
317 . 1 1 93 93 ASN CB C 13 37.404 0.012 . 1 . . . . 68 ASN CB . 18785 1
318 . 1 1 93 93 ASN N N 15 123.859 0.007 . 1 . . . . 68 ASN N . 18785 1
319 . 1 1 94 94 ILE H H 1 7.708 0.001 . 1 . . . . 69 ILE H . 18785 1
320 . 1 1 94 94 ILE CA C 13 60.035 0.035 . 1 . . . . 69 ILE CA . 18785 1
321 . 1 1 94 94 ILE CB C 13 42.097 0.142 . 1 . . . . 69 ILE CB . 18785 1
322 . 1 1 94 94 ILE N N 15 116.468 0.027 . 1 . . . . 69 ILE N . 18785 1
323 . 1 1 95 95 GLU H H 1 8.560 0.002 . 1 . . . . 70 GLU H . 18785 1
324 . 1 1 95 95 GLU CA C 13 56.653 0.033 . 1 . . . . 70 GLU CA . 18785 1
325 . 1 1 95 95 GLU CB C 13 30.935 0.016 . 1 . . . . 70 GLU CB . 18785 1
326 . 1 1 95 95 GLU N N 15 125.632 0.032 . 1 . . . . 70 GLU N . 18785 1
327 . 1 1 96 96 HIS H H 1 9.522 0.001 . 1 . . . . 71 HIS H . 18785 1
328 . 1 1 96 96 HIS CA C 13 61.843 0.019 . 1 . . . . 71 HIS CA . 18785 1
329 . 1 1 96 96 HIS CB C 13 30.336 0.063 . 1 . . . . 71 HIS CB . 18785 1
330 . 1 1 96 96 HIS N N 15 124.048 0.009 . 1 . . . . 71 HIS N . 18785 1
331 . 1 1 97 97 GLY H H 1 8.911 0.001 . 1 . . . . 72 GLY H . 18785 1
332 . 1 1 97 97 GLY CA C 13 47.060 0.003 . 1 . . . . 72 GLY CA . 18785 1
333 . 1 1 97 97 GLY N N 15 103.983 0.007 . 1 . . . . 72 GLY N . 18785 1
334 . 1 1 98 98 GLN H H 1 7.058 0.001 . 1 . . . . 73 GLN H . 18785 1
335 . 1 1 98 98 GLN CA C 13 57.864 0.013 . 1 . . . . 73 GLN CA . 18785 1
336 . 1 1 98 98 GLN CB C 13 28.153 0.007 . 1 . . . . 73 GLN CB . 18785 1
337 . 1 1 98 98 GLN N N 15 121.491 0.019 . 1 . . . . 73 GLN N . 18785 1
338 . 1 1 99 99 ALA H H 1 7.659 0.001 . 1 . . . . 74 ALA H . 18785 1
339 . 1 1 99 99 ALA CA C 13 55.236 0.014 . 1 . . . . 74 ALA CA . 18785 1
340 . 1 1 99 99 ALA CB C 13 18.247 0.005 . 1 . . . . 74 ALA CB . 18785 1
341 . 1 1 99 99 ALA N N 15 122.351 0.018 . 1 . . . . 74 ALA N . 18785 1
342 . 1 1 100 100 VAL H H 1 7.936 0.001 . 1 . . . . 75 VAL H . 18785 1
343 . 1 1 100 100 VAL CA C 13 66.634 0.013 . 1 . . . . 75 VAL CA . 18785 1
344 . 1 1 100 100 VAL CB C 13 32.007 0.019 . 1 . . . . 75 VAL CB . 18785 1
345 . 1 1 100 100 VAL N N 15 115.442 0.005 . 1 . . . . 75 VAL N . 18785 1
346 . 1 1 101 101 SER H H 1 7.794 0.001 . 1 . . . . 76 SER H . 18785 1
347 . 1 1 101 101 SER CA C 13 61.732 0.059 . 1 . . . . 76 SER CA . 18785 1
348 . 1 1 101 101 SER CB C 13 62.721 0.101 . 1 . . . . 76 SER CB . 18785 1
349 . 1 1 101 101 SER N N 15 114.225 0.011 . 1 . . . . 76 SER N . 18785 1
350 . 1 1 102 102 LEU H H 1 8.168 0.001 . 1 . . . . 77 LEU H . 18785 1
351 . 1 1 102 102 LEU CA C 13 57.863 0.023 . 1 . . . . 77 LEU CA . 18785 1
352 . 1 1 102 102 LEU CB C 13 41.894 0.063 . 1 . . . . 77 LEU CB . 18785 1
353 . 1 1 102 102 LEU N N 15 122.854 0.029 . 1 . . . . 77 LEU N . 18785 1
354 . 1 1 103 103 LEU H H 1 7.657 0.001 . 1 . . . . 78 LEU H . 18785 1
355 . 1 1 103 103 LEU CA C 13 57.910 0.028 . 1 . . . . 78 LEU CA . 18785 1
356 . 1 1 103 103 LEU CB C 13 41.134 0.016 . 1 . . . . 78 LEU CB . 18785 1
357 . 1 1 103 103 LEU N N 15 115.119 0.007 . 1 . . . . 78 LEU N . 18785 1
358 . 1 1 104 104 LYS H H 1 7.702 0.001 . 1 . . . . 79 LYS H . 18785 1
359 . 1 1 104 104 LYS CA C 13 58.957 0.032 . 1 . . . . 79 LYS CA . 18785 1
360 . 1 1 104 104 LYS CB C 13 32.688 0.007 . 1 . . . . 79 LYS CB . 18785 1
361 . 1 1 104 104 LYS N N 15 116.725 0.016 . 1 . . . . 79 LYS N . 18785 1
362 . 1 1 105 105 THR H H 1 7.568 0.001 . 1 . . . . 80 THR H . 18785 1
363 . 1 1 105 105 THR CA C 13 64.074 0.013 . 1 . . . . 80 THR CA . 18785 1
364 . 1 1 105 105 THR CB C 13 69.925 0.012 . 1 . . . . 80 THR CB . 18785 1
365 . 1 1 105 105 THR N N 15 111.710 0.012 . 1 . . . . 80 THR N . 18785 1
366 . 1 1 106 106 PHE H H 1 7.211 0.002 . 1 . . . . 81 PHE H . 18785 1
367 . 1 1 106 106 PHE CA C 13 55.611 0.029 . 1 . . . . 81 PHE CA . 18785 1
368 . 1 1 106 106 PHE CB C 13 38.559 0.002 . 1 . . . . 81 PHE CB . 18785 1
369 . 1 1 106 106 PHE N N 15 121.115 0.005 . 1 . . . . 81 PHE N . 18785 1
370 . 1 1 107 107 GLN H H 1 8.870 0.001 . 1 . . . . 82 GLN H . 18785 1
371 . 1 1 107 107 GLN CA C 13 55.679 0.054 . 1 . . . . 82 GLN CA . 18785 1
372 . 1 1 107 107 GLN CB C 13 30.794 0.007 . 1 . . . . 82 GLN CB . 18785 1
373 . 1 1 107 107 GLN N N 15 120.935 0.013 . 1 . . . . 82 GLN N . 18785 1
374 . 1 1 108 108 ASN H H 1 8.986 0.001 . 1 . . . . 83 ASN H . 18785 1
375 . 1 1 108 108 ASN CA C 13 56.988 0.013 . 1 . . . . 83 ASN CA . 18785 1
376 . 1 1 108 108 ASN CB C 13 38.444 0.020 . 1 . . . . 83 ASN CB . 18785 1
377 . 1 1 108 108 ASN N N 15 115.930 0.005 . 1 . . . . 83 ASN N . 18785 1
378 . 1 1 109 109 THR H H 1 8.440 0.001 . 1 . . . . 84 THR H . 18785 1
379 . 1 1 109 109 THR CA C 13 62.898 0.040 . 1 . . . . 84 THR CA . 18785 1
380 . 1 1 109 109 THR CB C 13 70.305 0.022 . 1 . . . . 84 THR CB . 18785 1
381 . 1 1 109 109 THR N N 15 117.878 0.011 . 1 . . . . 84 THR N . 18785 1
382 . 1 1 110 110 VAL H H 1 9.256 0.001 . 1 . . . . 85 VAL H . 18785 1
383 . 1 1 110 110 VAL CA C 13 61.184 0.044 . 1 . . . . 85 VAL CA . 18785 1
384 . 1 1 110 110 VAL CB C 13 33.753 0.003 . 1 . . . . 85 VAL CB . 18785 1
385 . 1 1 110 110 VAL N N 15 127.102 0.019 . 1 . . . . 85 VAL N . 18785 1
386 . 1 1 111 111 GLU H H 1 8.855 0.001 . 1 . . . . 86 GLU H . 18785 1
387 . 1 1 111 111 GLU CA C 13 55.157 0.022 . 1 . . . . 86 GLU CA . 18785 1
388 . 1 1 111 111 GLU CB C 13 30.549 0.001 . 1 . . . . 86 GLU CB . 18785 1
389 . 1 1 111 111 GLU N N 15 128.184 0.010 . 1 . . . . 86 GLU N . 18785 1
390 . 1 1 112 112 LEU H H 1 9.500 0.001 . 1 . . . . 87 LEU H . 18785 1
391 . 1 1 112 112 LEU CA C 13 53.406 0.022 . 1 . . . . 87 LEU CA . 18785 1
392 . 1 1 112 112 LEU CB C 13 45.119 0.045 . 1 . . . . 87 LEU CB . 18785 1
393 . 1 1 112 112 LEU N N 15 128.253 0.018 . 1 . . . . 87 LEU N . 18785 1
394 . 1 1 113 113 ILE H H 1 8.315 0.002 . 1 . . . . 88 ILE H . 18785 1
395 . 1 1 113 113 ILE CA C 13 61.076 0.027 . 1 . . . . 88 ILE CA . 18785 1
396 . 1 1 113 113 ILE CB C 13 37.638 0.007 . 1 . . . . 88 ILE CB . 18785 1
397 . 1 1 113 113 ILE N N 15 120.750 0.030 . 1 . . . . 88 ILE N . 18785 1
398 . 1 1 114 114 ILE H H 1 9.170 0.002 . 1 . . . . 89 ILE H . 18785 1
399 . 1 1 114 114 ILE CA C 13 57.137 0.009 . 1 . . . . 89 ILE CA . 18785 1
400 . 1 1 114 114 ILE CB C 13 42.295 0.036 . 1 . . . . 89 ILE CB . 18785 1
401 . 1 1 114 114 ILE N N 15 123.140 0.011 . 1 . . . . 89 ILE N . 18785 1
402 . 1 1 115 115 VAL H H 1 9.098 0.001 . 1 . . . . 90 VAL H . 18785 1
403 . 1 1 115 115 VAL CA C 13 61.324 0.031 . 1 . . . . 90 VAL CA . 18785 1
404 . 1 1 115 115 VAL CB C 13 34.379 0.005 . 1 . . . . 90 VAL CB . 18785 1
405 . 1 1 115 115 VAL N N 15 119.845 0.013 . 1 . . . . 90 VAL N . 18785 1
406 . 1 1 116 116 ARG H H 1 8.990 0.001 . 1 . . . . 91 ARG H . 18785 1
407 . 1 1 116 116 ARG CA C 13 54.494 0.037 . 1 . . . . 91 ARG CA . 18785 1
408 . 1 1 116 116 ARG CB C 13 34.647 0.024 . 1 . . . . 91 ARG CB . 18785 1
409 . 1 1 116 116 ARG N N 15 131.493 0.004 . 1 . . . . 91 ARG N . 18785 1
410 . 1 1 117 117 GLU H H 1 8.986 0.001 . 1 . . . . 92 GLU H . 18785 1
411 . 1 1 117 117 GLU CA C 13 56.392 0.033 . 1 . . . . 92 GLU CA . 18785 1
412 . 1 1 117 117 GLU CB C 13 30.454 0.014 . 1 . . . . 92 GLU CB . 18785 1
413 . 1 1 117 117 GLU N N 15 126.647 0.027 . 1 . . . . 92 GLU N . 18785 1
414 . 1 1 118 118 VAL H H 1 8.507 0.001 . 1 . . . . 93 VAL H . 18785 1
415 . 1 1 118 118 VAL CA C 13 61.699 0.004 . 1 . . . . 93 VAL CA . 18785 1
416 . 1 1 118 118 VAL CB C 13 33.516 0.020 . 1 . . . . 93 VAL CB . 18785 1
417 . 1 1 118 118 VAL N N 15 122.366 0.011 . 1 . . . . 93 VAL N . 18785 1
418 . 1 1 119 119 SER H H 1 8.479 0.001 . 1 . . . . 94 SER H . 18785 1
419 . 1 1 119 119 SER CA C 13 58.290 0.023 . 1 . . . . 94 SER CA . 18785 1
420 . 1 1 119 119 SER CB C 13 64.217 0.037 . 1 . . . . 94 SER CB . 18785 1
421 . 1 1 119 119 SER N N 15 120.021 0.017 . 1 . . . . 94 SER N . 18785 1
422 . 1 1 120 120 SER H H 1 8.094 0.001 . 1 . . . . 95 SER H . 18785 1
423 . 1 1 120 120 SER CA C 13 60.003 0.046 . 1 . . . . 95 SER CA . 18785 1
424 . 1 1 120 120 SER CB C 13 64.929 0.142 . 1 . . . . 95 SER CB . 18785 1
425 . 1 1 120 120 SER N N 15 123.735 0.009 . 1 . . . . 95 SER N . 18785 1
stop_
save_