Content for NMR-STAR saveframe, "assigned_chem_shift_list_30"
save_assigned_chem_shift_list_30
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_30
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 30
_Assigned_chem_shift_list.Sample_condition_list_ID 30
_Assigned_chem_shift_list.Sample_condition_list_label $temp_15
_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
146 '2D 1H-15N HSQC' . . . 18857 30
147 '2D 1H-13C HSQC' . . . 18857 30
148 '2D H(NCO)CA' . . . 18857 30
149 '2D HA(CA)CO' . . . 18857 30
150 '2D H(N)CO' . . . 18857 30
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 1 1 MET HA H 1 4.115 0.003 . 1 . . . . 1 MET HA . 18857 30
2 . 1 1 1 1 MET C C 13 172.034 0.001 . 1 . . . . 1 MET C . 18857 30
3 . 1 1 1 1 MET CA C 13 55.035 0.035 . 1 . . . . 1 MET CA . 18857 30
4 . 1 1 2 2 ASP H H 1 8.811 0.010 . 1 . . . . 2 ASP H . 18857 30
5 . 1 1 2 2 ASP HA H 1 4.716 0.006 . 1 . . . . 2 ASP HA . 18857 30
6 . 1 1 2 2 ASP C C 13 175.814 0.014 . 1 . . . . 2 ASP C . 18857 30
7 . 1 1 2 2 ASP CA C 13 54.212 0.042 . 1 . . . . 2 ASP CA . 18857 30
8 . 1 1 2 2 ASP N N 15 124.858 0.000 . 1 . . . . 2 ASP N . 18857 30
9 . 1 1 3 3 VAL H H 1 8.308 0.001 . 1 . . . . 3 VAL H . 18857 30
10 . 1 1 3 3 VAL HA H 1 4.024 0.001 . 1 . . . . 3 VAL HA . 18857 30
11 . 1 1 3 3 VAL C C 13 175.913 0.002 . 1 . . . . 3 VAL C . 18857 30
12 . 1 1 3 3 VAL CA C 13 62.533 0.047 . 1 . . . . 3 VAL CA . 18857 30
13 . 1 1 3 3 VAL N N 15 120.593 0.000 . 1 . . . . 3 VAL N . 18857 30
14 . 1 1 4 4 PHE H H 1 8.398 0.001 . 1 . . . . 4 PHE H . 18857 30
15 . 1 1 4 4 PHE HA H 1 4.603 0.003 . 1 . . . . 4 PHE HA . 18857 30
16 . 1 1 4 4 PHE C C 13 175.838 0.000 . 1 . . . . 4 PHE C . 18857 30
17 . 1 1 4 4 PHE CA C 13 57.899 0.060 . 1 . . . . 4 PHE CA . 18857 30
18 . 1 1 4 4 PHE N N 15 123.781 0.000 . 1 . . . . 4 PHE N . 18857 30
19 . 1 1 5 5 MET H H 1 8.264 0.001 . 1 . . . . 5 MET H . 18857 30
20 . 1 1 5 5 MET HA H 1 4.390 0.001 . 1 . . . . 5 MET HA . 18857 30
21 . 1 1 5 5 MET C C 13 175.947 0.012 . 1 . . . . 5 MET C . 18857 30
22 . 1 1 5 5 MET CA C 13 55.327 0.034 . 1 . . . . 5 MET CA . 18857 30
23 . 1 1 5 5 MET N N 15 122.529 0.000 . 1 . . . . 5 MET N . 18857 30
24 . 1 1 6 6 LYS H H 1 8.317 0.002 . 1 . . . . 6 LYS H . 18857 30
25 . 1 1 6 6 LYS HA H 1 4.204 0.000 . 1 . . . . 6 LYS HA . 18857 30
26 . 1 1 6 6 LYS C C 13 177.178 0.006 . 1 . . . . 6 LYS C . 18857 30
27 . 1 1 6 6 LYS N N 15 122.788 0.000 . 1 . . . . 6 LYS N . 18857 30
28 . 1 1 7 7 GLY H H 1 8.458 0.001 . 1 . . . . 7 GLY H . 18857 30
29 . 1 1 7 7 GLY C C 13 174.208 0.000 . 1 . . . . 7 GLY C . 18857 30
30 . 1 1 7 7 GLY CA C 13 45.353 0.000 . 1 . . . . 7 GLY CA . 18857 30
31 . 1 1 7 7 GLY N N 15 110.050 0.000 . 1 . . . . 7 GLY N . 18857 30
32 . 1 1 8 8 LEU H H 1 8.107 0.004 . 1 . . . . 8 LEU H . 18857 30
33 . 1 1 8 8 LEU HA H 1 4.377 0.012 . 1 . . . . 8 LEU HA . 18857 30
34 . 1 1 8 8 LEU C C 13 177.693 0.002 . 1 . . . . 8 LEU C . 18857 30
35 . 1 1 8 8 LEU CA C 13 55.182 0.019 . 1 . . . . 8 LEU CA . 18857 30
36 . 1 1 8 8 LEU N N 15 121.646 0.000 . 1 . . . . 8 LEU N . 18857 30
37 . 1 1 9 9 SER H H 1 8.367 0.001 . 1 . . . . 9 SER H . 18857 30
38 . 1 1 9 9 SER HA H 1 4.417 0.000 . 1 . . . . 9 SER HA . 18857 30
39 . 1 1 9 9 SER C C 13 174.596 0.009 . 1 . . . . 9 SER C . 18857 30
40 . 1 1 9 9 SER CA C 13 58.376 0.069 . 1 . . . . 9 SER CA . 18857 30
41 . 1 1 9 9 SER N N 15 116.811 0.000 . 1 . . . . 9 SER N . 18857 30
42 . 1 1 10 10 LYS H H 1 8.412 0.002 . 1 . . . . 10 LYS H . 18857 30
43 . 1 1 10 10 LYS CA C 13 56.349 0.000 . 1 . . . . 10 LYS CA . 18857 30
44 . 1 1 10 10 LYS N N 15 123.758 0.000 . 1 . . . . 10 LYS N . 18857 30
45 . 1 1 11 11 ALA H H 1 8.339 0.000 . 1 . . . . 11 ALA H . 18857 30
46 . 1 1 11 11 ALA HA H 1 4.243 0.000 . 1 . . . . 11 ALA HA . 18857 30
47 . 1 1 11 11 ALA C C 13 177.950 0.000 . 1 . . . . 11 ALA C . 18857 30
48 . 1 1 11 11 ALA CA C 13 52.698 0.000 . 1 . . . . 11 ALA CA . 18857 30
49 . 1 1 12 12 LYS H H 1 8.386 0.005 . 1 . . . . 12 LYS H . 18857 30
50 . 1 1 12 12 LYS N N 15 120.970 0.000 . 1 . . . . 12 LYS N . 18857 30
51 . 1 1 13 13 GLU C C 13 177.070 0.000 . 1 . . . . 13 GLU C . 18857 30
52 . 1 1 14 14 GLY H H 1 8.505 0.002 . 1 . . . . 14 GLY H . 18857 30
53 . 1 1 14 14 GLY C C 13 174.070 0.000 . 1 . . . . 14 GLY C . 18857 30
54 . 1 1 14 14 GLY CA C 13 45.366 0.000 . 1 . . . . 14 GLY CA . 18857 30
55 . 1 1 14 14 GLY N N 15 110.183 0.000 . 1 . . . . 14 GLY N . 18857 30
56 . 1 1 15 15 VAL H H 1 8.017 0.003 . 1 . . . . 15 VAL H . 18857 30
57 . 1 1 15 15 VAL HA H 1 4.088 0.000 . 1 . . . . 15 VAL HA . 18857 30
58 . 1 1 15 15 VAL C C 13 176.507 0.007 . 1 . . . . 15 VAL C . 18857 30
59 . 1 1 15 15 VAL CA C 13 62.612 0.000 . 1 . . . . 15 VAL CA . 18857 30
60 . 1 1 15 15 VAL N N 15 120.225 0.000 . 1 . . . . 15 VAL N . 18857 30
61 . 1 1 16 16 VAL H H 1 8.337 0.001 . 1 . . . . 16 VAL H . 18857 30
62 . 1 1 16 16 VAL C C 13 176.042 0.000 . 1 . . . . 16 VAL C . 18857 30
63 . 1 1 16 16 VAL N N 15 125.362 0.000 . 1 . . . . 16 VAL N . 18857 30
64 . 1 1 17 17 ALA H H 1 8.489 0.001 . 1 . . . . 17 ALA H . 18857 30
65 . 1 1 17 17 ALA HA H 1 4.261 0.000 . 1 . . . . 17 ALA HA . 18857 30
66 . 1 1 17 17 ALA C C 13 177.709 0.009 . 1 . . . . 17 ALA C . 18857 30
67 . 1 1 17 17 ALA CA C 13 52.589 0.000 . 1 . . . . 17 ALA CA . 18857 30
68 . 1 1 17 17 ALA N N 15 128.556 0.000 . 1 . . . . 17 ALA N . 18857 30
69 . 1 1 18 18 ALA H H 1 8.357 0.000 . 1 . . . . 18 ALA H . 18857 30
70 . 1 1 18 18 ALA HA H 1 4.243 0.000 . 1 . . . . 18 ALA HA . 18857 30
71 . 1 1 18 18 ALA C C 13 177.949 0.001 . 1 . . . . 18 ALA C . 18857 30
72 . 1 1 18 18 ALA CA C 13 52.789 0.000 . 1 . . . . 18 ALA CA . 18857 30
73 . 1 1 18 18 ALA N N 15 123.795 0.000 . 1 . . . . 18 ALA N . 18857 30
74 . 1 1 19 19 ALA H H 1 8.321 0.002 . 1 . . . . 19 ALA H . 18857 30
75 . 1 1 19 19 ALA HA H 1 4.258 0.000 . 1 . . . . 19 ALA HA . 18857 30
76 . 1 1 19 19 ALA C C 13 178.234 0.003 . 1 . . . . 19 ALA C . 18857 30
77 . 1 1 19 19 ALA CA C 13 52.741 0.000 . 1 . . . . 19 ALA CA . 18857 30
78 . 1 1 19 19 ALA N N 15 123.186 0.000 . 1 . . . . 19 ALA N . 18857 30
79 . 1 1 20 20 GLU H H 1 8.372 0.002 . 1 . . . . 20 GLU H . 18857 30
80 . 1 1 20 20 GLU C C 13 176.979 0.000 . 1 . . . . 20 GLU C . 18857 30
81 . 1 1 20 20 GLU CA C 13 56.805 0.000 . 1 . . . . 20 GLU CA . 18857 30
82 . 1 1 20 20 GLU N N 15 120.187 0.000 . 1 . . . . 20 GLU N . 18857 30
83 . 1 1 21 21 LYS H H 1 8.378 0.000 . 1 . . . . 21 LYS H . 18857 30
84 . 1 1 21 21 LYS HA H 1 4.333 0.000 . 1 . . . . 21 LYS HA . 18857 30
85 . 1 1 21 21 LYS C C 13 177.204 0.007 . 1 . . . . 21 LYS C . 18857 30
86 . 1 1 21 21 LYS CA C 13 56.769 0.000 . 1 . . . . 21 LYS CA . 18857 30
87 . 1 1 21 21 LYS N N 15 122.356 0.000 . 1 . . . . 21 LYS N . 18857 30
88 . 1 1 22 22 THR H H 1 8.175 0.002 . 1 . . . . 22 THR H . 18857 30
89 . 1 1 22 22 THR C C 13 174.738 0.000 . 1 . . . . 22 THR C . 18857 30
90 . 1 1 22 22 THR N N 15 115.351 0.000 . 1 . . . . 22 THR N . 18857 30
91 . 1 1 23 23 LYS H H 1 8.387 0.001 . 1 . . . . 23 LYS H . 18857 30
92 . 1 1 23 23 LYS N N 15 123.831 0.000 . 1 . . . . 23 LYS N . 18857 30
93 . 1 1 24 24 GLN C C 13 176.638 0.000 . 1 . . . . 24 GLN C . 18857 30
94 . 1 1 25 25 GLY H H 1 8.526 0.000 . 1 . . . . 25 GLY H . 18857 30
95 . 1 1 25 25 GLY C C 13 174.296 0.000 . 1 . . . . 25 GLY C . 18857 30
96 . 1 1 25 25 GLY CA C 13 45.390 0.000 . 1 . . . . 25 GLY CA . 18857 30
97 . 1 1 25 25 GLY N N 15 110.637 0.000 . 1 . . . . 25 GLY N . 18857 30
98 . 1 1 26 26 VAL H H 1 8.055 0.001 . 1 . . . . 26 VAL H . 18857 30
99 . 1 1 26 26 VAL HA H 1 4.056 0.000 . 1 . . . . 26 VAL HA . 18857 30
100 . 1 1 26 26 VAL C C 13 176.467 0.004 . 1 . . . . 26 VAL C . 18857 30
101 . 1 1 26 26 VAL CA C 13 62.646 0.000 . 1 . . . . 26 VAL CA . 18857 30
102 . 1 1 26 26 VAL N N 15 119.824 0.000 . 1 . . . . 26 VAL N . 18857 30
103 . 1 1 27 27 ALA H H 1 8.468 0.003 . 1 . . . . 27 ALA H . 18857 30
104 . 1 1 27 27 ALA HA H 1 4.289 0.000 . 1 . . . . 27 ALA HA . 18857 30
105 . 1 1 27 27 ALA C C 13 178.170 0.001 . 1 . . . . 27 ALA C . 18857 30
106 . 1 1 27 27 ALA CA C 13 52.828 0.000 . 1 . . . . 27 ALA CA . 18857 30
107 . 1 1 27 27 ALA N N 15 127.485 0.000 . 1 . . . . 27 ALA N . 18857 30
108 . 1 1 28 28 GLU H H 1 8.441 0.001 . 1 . . . . 28 GLU H . 18857 30
109 . 1 1 28 28 GLU CA C 13 56.874 0.000 . 1 . . . . 28 GLU CA . 18857 30
110 . 1 1 28 28 GLU N N 15 120.652 0.000 . 1 . . . . 28 GLU N . 18857 30
111 . 1 1 29 29 ALA H H 1 8.343 0.002 . 1 . . . . 29 ALA H . 18857 30
112 . 1 1 29 29 ALA HA H 1 4.268 0.000 . 1 . . . . 29 ALA HA . 18857 30
113 . 1 1 29 29 ALA C C 13 177.789 0.002 . 1 . . . . 29 ALA C . 18857 30
114 . 1 1 29 29 ALA CA C 13 52.758 0.000 . 1 . . . . 29 ALA CA . 18857 30
115 . 1 1 29 29 ALA N N 15 125.021 0.000 . 1 . . . . 29 ALA N . 18857 30
116 . 1 1 30 30 ALA H H 1 8.281 0.001 . 1 . . . . 30 ALA H . 18857 30
117 . 1 1 30 30 ALA HA H 1 4.285 0.000 . 1 . . . . 30 ALA HA . 18857 30
118 . 1 1 30 30 ALA C C 13 178.510 0.006 . 1 . . . . 30 ALA C . 18857 30
119 . 1 1 30 30 ALA CA C 13 52.854 0.000 . 1 . . . . 30 ALA CA . 18857 30
120 . 1 1 30 30 ALA N N 15 123.142 0.000 . 1 . . . . 30 ALA N . 18857 30
121 . 1 1 31 31 GLY H H 1 8.358 0.001 . 1 . . . . 31 GLY H . 18857 30
122 . 1 1 31 31 GLY C C 13 174.256 0.000 . 1 . . . . 31 GLY C . 18857 30
123 . 1 1 31 31 GLY CA C 13 45.387 0.000 . 1 . . . . 31 GLY CA . 18857 30
124 . 1 1 31 31 GLY N N 15 107.859 0.000 . 1 . . . . 31 GLY N . 18857 30
125 . 1 1 32 32 LYS H H 1 8.154 0.000 . 1 . . . . 32 LYS H . 18857 30
126 . 1 1 32 32 LYS HA H 1 4.419 0.002 . 1 . . . . 32 LYS HA . 18857 30
127 . 1 1 32 32 LYS C C 13 177.070 0.012 . 1 . . . . 32 LYS C . 18857 30
128 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 30
129 . 1 1 32 32 LYS N N 15 120.783 0.000 . 1 . . . . 32 LYS N . 18857 30
130 . 1 1 33 33 THR H H 1 8.271 0.002 . 1 . . . . 33 THR H . 18857 30
131 . 1 1 33 33 THR HA H 1 4.328 0.000 . 1 . . . . 33 THR HA . 18857 30
132 . 1 1 33 33 THR C C 13 174.707 0.005 . 1 . . . . 33 THR C . 18857 30
133 . 1 1 33 33 THR N N 15 115.683 0.000 . 1 . . . . 33 THR N . 18857 30
134 . 1 1 34 34 LYS H H 1 8.516 0.000 . 1 . . . . 34 LYS H . 18857 30
135 . 1 1 34 34 LYS N N 15 123.924 0.000 . 1 . . . . 34 LYS N . 18857 30
136 . 1 1 35 35 GLU C C 13 176.993 0.000 . 1 . . . . 35 GLU C . 18857 30
137 . 1 1 36 36 GLY H H 1 8.473 0.002 . 1 . . . . 36 GLY H . 18857 30
138 . 1 1 36 36 GLY C C 13 174.062 0.000 . 1 . . . . 36 GLY C . 18857 30
139 . 1 1 36 36 GLY CA C 13 45.363 0.000 . 1 . . . . 36 GLY CA . 18857 30
140 . 1 1 36 36 GLY N N 15 110.272 0.000 . 1 . . . . 36 GLY N . 18857 30
141 . 1 1 37 37 VAL H H 1 7.953 0.002 . 1 . . . . 37 VAL H . 18857 30
142 . 1 1 37 37 VAL HA H 1 4.059 0.000 . 1 . . . . 37 VAL HA . 18857 30
143 . 1 1 37 37 VAL C C 13 175.987 0.015 . 1 . . . . 37 VAL C . 18857 30
144 . 1 1 37 37 VAL N N 15 119.630 0.000 . 1 . . . . 37 VAL N . 18857 30
145 . 1 1 38 38 LEU H H 1 8.325 0.000 . 1 . . . . 38 LEU H . 18857 30
146 . 1 1 38 38 LEU HA H 1 4.342 0.000 . 1 . . . . 38 LEU HA . 18857 30
147 . 1 1 38 38 LEU CA C 13 54.978 0.045 . 1 . . . . 38 LEU CA . 18857 30
148 . 1 1 38 38 LEU N N 15 125.890 0.000 . 1 . . . . 38 LEU N . 18857 30
149 . 1 1 39 39 TYR H H 1 8.314 0.000 . 1 . . . . 39 TYR H . 18857 30
150 . 1 1 39 39 TYR HA H 1 4.586 0.004 . 1 . . . . 39 TYR HA . 18857 30
151 . 1 1 39 39 TYR C C 13 175.615 0.010 . 1 . . . . 39 TYR C . 18857 30
152 . 1 1 39 39 TYR CA C 13 57.901 0.025 . 1 . . . . 39 TYR CA . 18857 30
153 . 1 1 39 39 TYR N N 15 122.524 0.000 . 1 . . . . 39 TYR N . 18857 30
154 . 1 1 40 40 VAL H H 1 8.121 0.001 . 1 . . . . 40 VAL H . 18857 30
155 . 1 1 40 40 VAL HA H 1 4.058 0.000 . 1 . . . . 40 VAL HA . 18857 30
156 . 1 1 40 40 VAL C C 13 176.200 0.001 . 1 . . . . 40 VAL C . 18857 30
157 . 1 1 40 40 VAL CA C 13 62.253 0.000 . 1 . . . . 40 VAL CA . 18857 30
158 . 1 1 40 40 VAL N N 15 123.424 0.000 . 1 . . . . 40 VAL N . 18857 30
159 . 1 1 41 41 GLY H H 1 8.090 0.002 . 1 . . . . 41 GLY H . 18857 30
160 . 1 1 41 41 GLY C C 13 173.993 0.000 . 1 . . . . 41 GLY C . 18857 30
161 . 1 1 41 41 GLY CA C 13 45.243 0.000 . 1 . . . . 41 GLY CA . 18857 30
162 . 1 1 41 41 GLY N N 15 112.240 0.000 . 1 . . . . 41 GLY N . 18857 30
163 . 1 1 42 42 SER H H 1 8.293 0.002 . 1 . . . . 42 SER H . 18857 30
164 . 1 1 42 42 SER HA H 1 4.445 0.000 . 1 . . . . 42 SER HA . 18857 30
165 . 1 1 42 42 SER C C 13 174.826 0.004 . 1 . . . . 42 SER C . 18857 30
166 . 1 1 42 42 SER CA C 13 58.389 0.040 . 1 . . . . 42 SER CA . 18857 30
167 . 1 1 42 42 SER N N 15 115.667 0.000 . 1 . . . . 42 SER N . 18857 30
168 . 1 1 43 43 LYS H H 1 8.524 0.001 . 1 . . . . 43 LYS H . 18857 30
169 . 1 1 43 43 LYS HA H 1 4.415 0.002 . 1 . . . . 43 LYS HA . 18857 30
170 . 1 1 43 43 LYS C C 13 176.923 0.002 . 1 . . . . 43 LYS C . 18857 30
171 . 1 1 43 43 LYS CA C 13 56.450 0.043 . 1 . . . . 43 LYS CA . 18857 30
172 . 1 1 43 43 LYS N N 15 123.543 0.000 . 1 . . . . 43 LYS N . 18857 30
173 . 1 1 44 44 THR H H 1 8.214 0.000 . 1 . . . . 44 THR H . 18857 30
174 . 1 1 44 44 THR C C 13 174.629 0.000 . 1 . . . . 44 THR C . 18857 30
175 . 1 1 44 44 THR N N 15 115.560 0.000 . 1 . . . . 44 THR N . 18857 30
176 . 1 1 45 45 LYS H H 1 8.468 0.003 . 1 . . . . 45 LYS H . 18857 30
177 . 1 1 45 45 LYS N N 15 123.909 0.000 . 1 . . . . 45 LYS N . 18857 30
178 . 1 1 46 46 GLU C C 13 176.993 0.000 . 1 . . . . 46 GLU C . 18857 30
179 . 1 1 47 47 GLY H H 1 8.474 0.001 . 1 . . . . 47 GLY H . 18857 30
180 . 1 1 47 47 GLY C C 13 173.922 0.000 . 1 . . . . 47 GLY C . 18857 30
181 . 1 1 47 47 GLY CA C 13 45.277 0.000 . 1 . . . . 47 GLY CA . 18857 30
182 . 1 1 47 47 GLY N N 15 110.272 0.000 . 1 . . . . 47 GLY N . 18857 30
183 . 1 1 48 48 VAL H H 1 7.962 0.001 . 1 . . . . 48 VAL H . 18857 30
184 . 1 1 48 48 VAL HA H 1 4.092 0.000 . 1 . . . . 48 VAL HA . 18857 30
185 . 1 1 48 48 VAL C C 13 176.129 0.001 . 1 . . . . 48 VAL C . 18857 30
186 . 1 1 48 48 VAL N N 15 119.882 0.000 . 1 . . . . 48 VAL N . 18857 30
187 . 1 1 49 49 VAL H H 1 8.337 0.004 . 1 . . . . 49 VAL H . 18857 30
188 . 1 1 49 49 VAL HA H 1 4.059 0.000 . 1 . . . . 49 VAL HA . 18857 30
189 . 1 1 49 49 VAL C C 13 175.970 0.002 . 1 . . . . 49 VAL C . 18857 30
190 . 1 1 49 49 VAL CA C 13 62.293 0.000 . 1 . . . . 49 VAL CA . 18857 30
191 . 1 1 49 49 VAL N N 15 125.021 0.000 . 1 . . . . 49 VAL N . 18857 30
192 . 1 1 50 50 HIS H H 1 8.712 0.003 . 1 . . . . 50 HIS H . 18857 30
193 . 1 1 50 50 HIS HA H 1 4.716 0.000 . 1 . . . . 50 HIS HA . 18857 30
194 . 1 1 50 50 HIS C C 13 174.986 0.029 . 1 . . . . 50 HIS C . 18857 30
195 . 1 1 50 50 HIS CA C 13 55.395 0.022 . 1 . . . . 50 HIS CA . 18857 30
196 . 1 1 50 50 HIS N N 15 123.661 0.000 . 1 . . . . 50 HIS N . 18857 30
197 . 1 1 51 51 GLY H H 1 8.520 0.004 . 1 . . . . 51 GLY H . 18857 30
198 . 1 1 51 51 GLY C C 13 173.777 0.000 . 1 . . . . 51 GLY C . 18857 30
199 . 1 1 51 51 GLY N N 15 110.637 0.000 . 1 . . . . 51 GLY N . 18857 30
200 . 1 1 52 52 VAL H H 1 8.136 0.000 . 1 . . . . 52 VAL H . 18857 30
201 . 1 1 52 52 VAL HA H 1 4.147 0.003 . 1 . . . . 52 VAL HA . 18857 30
202 . 1 1 52 52 VAL C C 13 175.970 0.003 . 1 . . . . 52 VAL C . 18857 30
203 . 1 1 52 52 VAL CA C 13 61.961 0.000 . 1 . . . . 52 VAL CA . 18857 30
204 . 1 1 52 52 VAL N N 15 119.623 0.000 . 1 . . . . 52 VAL N . 18857 30
205 . 1 1 53 53 ALA H H 1 8.540 0.001 . 1 . . . . 53 ALA H . 18857 30
206 . 1 1 53 53 ALA HA H 1 4.406 0.004 . 1 . . . . 53 ALA HA . 18857 30
207 . 1 1 53 53 ALA C C 13 177.862 0.002 . 1 . . . . 53 ALA C . 18857 30
208 . 1 1 53 53 ALA CA C 13 52.413 0.009 . 1 . . . . 53 ALA CA . 18857 30
209 . 1 1 53 53 ALA N N 15 128.326 0.000 . 1 . . . . 53 ALA N . 18857 30
210 . 1 1 54 54 THR H H 1 8.270 0.001 . 1 . . . . 54 THR H . 18857 30
211 . 1 1 54 54 THR C C 13 174.584 0.000 . 1 . . . . 54 THR C . 18857 30
212 . 1 1 54 54 THR CA C 13 61.865 0.000 . 1 . . . . 54 THR CA . 18857 30
213 . 1 1 54 54 THR N N 15 114.983 0.000 . 1 . . . . 54 THR N . 18857 30
214 . 1 1 55 55 VAL H H 1 8.285 0.003 . 1 . . . . 55 VAL H . 18857 30
215 . 1 1 55 55 VAL HA H 1 4.089 0.000 . 1 . . . . 55 VAL HA . 18857 30
216 . 1 1 55 55 VAL C C 13 175.904 0.003 . 1 . . . . 55 VAL C . 18857 30
217 . 1 1 55 55 VAL N N 15 123.142 0.000 . 1 . . . . 55 VAL N . 18857 30
218 . 1 1 56 56 ALA H H 1 8.466 0.000 . 1 . . . . 56 ALA H . 18857 30
219 . 1 1 56 56 ALA HA H 1 4.302 0.000 . 1 . . . . 56 ALA HA . 18857 30
220 . 1 1 56 56 ALA C C 13 177.829 0.007 . 1 . . . . 56 ALA C . 18857 30
221 . 1 1 56 56 ALA CA C 13 52.602 0.000 . 1 . . . . 56 ALA CA . 18857 30
222 . 1 1 56 56 ALA N N 15 128.190 0.000 . 1 . . . . 56 ALA N . 18857 30
223 . 1 1 57 57 GLU H H 1 8.413 0.003 . 1 . . . . 57 GLU H . 18857 30
224 . 1 1 57 57 GLU N N 15 120.984 0.000 . 1 . . . . 57 GLU N . 18857 30
225 . 1 1 58 58 LYS H H 1 8.477 0.000 . 1 . . . . 58 LYS H . 18857 30
226 . 1 1 58 58 LYS HA H 1 4.351 0.000 . 1 . . . . 58 LYS HA . 18857 30
227 . 1 1 58 58 LYS C C 13 177.017 0.004 . 1 . . . . 58 LYS C . 18857 30
228 . 1 1 58 58 LYS N N 15 122.907 0.000 . 1 . . . . 58 LYS N . 18857 30
229 . 1 1 59 59 THR H H 1 8.256 0.000 . 1 . . . . 59 THR H . 18857 30
230 . 1 1 59 59 THR C C 13 174.685 0.000 . 1 . . . . 59 THR C . 18857 30
231 . 1 1 59 59 THR N N 15 116.046 0.000 . 1 . . . . 59 THR N . 18857 30
232 . 1 1 60 60 LYS H H 1 8.430 0.001 . 1 . . . . 60 LYS H . 18857 30
233 . 1 1 60 60 LYS N N 15 123.778 0.000 . 1 . . . . 60 LYS N . 18857 30
234 . 1 1 62 62 GLN C C 13 176.002 0.000 . 1 . . . . 62 GLN C . 18857 30
235 . 1 1 62 62 GLN CA C 13 55.848 0.000 . 1 . . . . 62 GLN CA . 18857 30
236 . 1 1 63 63 VAL H H 1 8.330 0.003 . 1 . . . . 63 VAL H . 18857 30
237 . 1 1 63 63 VAL HA H 1 4.190 0.000 . 1 . . . . 63 VAL HA . 18857 30
238 . 1 1 63 63 VAL C C 13 176.392 0.004 . 1 . . . . 63 VAL C . 18857 30
239 . 1 1 63 63 VAL CA C 13 62.340 0.000 . 1 . . . . 63 VAL CA . 18857 30
240 . 1 1 63 63 VAL N N 15 122.036 0.000 . 1 . . . . 63 VAL N . 18857 30
241 . 1 1 64 64 THR H H 1 8.345 0.000 . 1 . . . . 64 THR H . 18857 30
242 . 1 1 64 64 THR HA H 1 4.362 0.000 . 1 . . . . 64 THR HA . 18857 30
243 . 1 1 64 64 THR C C 13 174.085 0.001 . 1 . . . . 64 THR C . 18857 30
244 . 1 1 64 64 THR N N 15 118.178 0.000 . 1 . . . . 64 THR N . 18857 30
245 . 1 1 65 65 ASN H H 1 8.564 0.002 . 1 . . . . 65 ASN H . 18857 30
246 . 1 1 65 65 ASN HA H 1 4.774 0.003 . 1 . . . . 65 ASN HA . 18857 30
247 . 1 1 65 65 ASN C C 13 175.288 0.002 . 1 . . . . 65 ASN C . 18857 30
248 . 1 1 65 65 ASN CA C 13 53.135 0.001 . 1 . . . . 65 ASN CA . 18857 30
249 . 1 1 65 65 ASN N N 15 121.904 0.000 . 1 . . . . 65 ASN N . 18857 30
250 . 1 1 66 66 VAL H H 1 8.282 0.001 . 1 . . . . 66 VAL H . 18857 30
251 . 1 1 66 66 VAL HA H 1 4.119 0.000 . 1 . . . . 66 VAL HA . 18857 30
252 . 1 1 66 66 VAL C C 13 176.906 0.003 . 1 . . . . 66 VAL C . 18857 30
253 . 1 1 66 66 VAL CA C 13 62.672 0.051 . 1 . . . . 66 VAL CA . 18857 30
254 . 1 1 66 66 VAL N N 15 120.816 0.000 . 1 . . . . 66 VAL N . 18857 30
255 . 1 1 67 67 GLY H H 1 8.597 0.000 . 1 . . . . 67 GLY H . 18857 30
256 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 30
257 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 30
258 . 1 1 67 67 GLY C C 13 174.705 0.001 . 1 . . . . 67 GLY C . 18857 30
259 . 1 1 67 67 GLY CA C 13 45.396 0.000 . 1 . . . . 67 GLY CA . 18857 30
260 . 1 1 67 67 GLY N N 15 112.704 0.000 . 1 . . . . 67 GLY N . 18857 30
261 . 1 1 68 68 GLY H H 1 8.274 0.001 . 1 . . . . 68 GLY H . 18857 30
262 . 1 1 68 68 GLY C C 13 173.774 0.000 . 1 . . . . 68 GLY C . 18857 30
263 . 1 1 68 68 GLY CA C 13 45.058 0.000 . 1 . . . . 68 GLY CA . 18857 30
264 . 1 1 68 68 GLY N N 15 108.886 0.000 . 1 . . . . 68 GLY N . 18857 30
265 . 1 1 69 69 ALA H H 1 8.206 0.001 . 1 . . . . 69 ALA H . 18857 30
266 . 1 1 69 69 ALA HA H 1 4.346 0.002 . 1 . . . . 69 ALA HA . 18857 30
267 . 1 1 69 69 ALA C C 13 177.697 0.001 . 1 . . . . 69 ALA C . 18857 30
268 . 1 1 69 69 ALA CA C 13 52.335 0.014 . 1 . . . . 69 ALA CA . 18857 30
269 . 1 1 69 69 ALA N N 15 123.842 0.000 . 1 . . . . 69 ALA N . 18857 30
270 . 1 1 70 70 VAL H H 1 8.258 0.001 . 1 . . . . 70 VAL H . 18857 30
271 . 1 1 70 70 VAL HA H 1 4.080 0.000 . 1 . . . . 70 VAL HA . 18857 30
272 . 1 1 70 70 VAL C C 13 176.382 0.008 . 1 . . . . 70 VAL C . 18857 30
273 . 1 1 70 70 VAL N N 15 120.598 0.000 . 1 . . . . 70 VAL N . 18857 30
274 . 1 1 71 71 VAL H H 1 8.438 0.001 . 1 . . . . 71 VAL H . 18857 30
275 . 1 1 71 71 VAL HA H 1 4.216 0.001 . 1 . . . . 71 VAL HA . 18857 30
276 . 1 1 71 71 VAL C C 13 176.334 0.006 . 1 . . . . 71 VAL C . 18857 30
277 . 1 1 71 71 VAL CA C 13 62.116 0.000 . 1 . . . . 71 VAL CA . 18857 30
278 . 1 1 71 71 VAL N N 15 125.520 0.000 . 1 . . . . 71 VAL N . 18857 30
279 . 1 1 72 72 THR H H 1 8.349 0.001 . 1 . . . . 72 THR H . 18857 30
280 . 1 1 72 72 THR HA H 1 4.357 0.000 . 1 . . . . 72 THR HA . 18857 30
281 . 1 1 72 72 THR C C 13 174.947 0.002 . 1 . . . . 72 THR C . 18857 30
282 . 1 1 72 72 THR N N 15 118.740 0.000 . 1 . . . . 72 THR N . 18857 30
283 . 1 1 73 73 GLY H H 1 8.477 0.001 . 1 . . . . 73 GLY H . 18857 30
284 . 1 1 73 73 GLY C C 13 174.060 0.000 . 1 . . . . 73 GLY C . 18857 30
285 . 1 1 73 73 GLY CA C 13 45.231 0.000 . 1 . . . . 73 GLY CA . 18857 30
286 . 1 1 73 73 GLY N N 15 111.431 0.000 . 1 . . . . 73 GLY N . 18857 30
287 . 1 1 74 74 VAL H H 1 8.127 0.004 . 1 . . . . 74 VAL H . 18857 30
288 . 1 1 74 74 VAL HA H 1 4.190 0.000 . 1 . . . . 74 VAL HA . 18857 30
289 . 1 1 74 74 VAL C C 13 176.601 0.002 . 1 . . . . 74 VAL C . 18857 30
290 . 1 1 74 74 VAL CA C 13 62.340 0.000 . 1 . . . . 74 VAL CA . 18857 30
291 . 1 1 74 74 VAL N N 15 119.590 0.000 . 1 . . . . 74 VAL N . 18857 30
292 . 1 1 75 75 THR H H 1 8.341 0.002 . 1 . . . . 75 THR H . 18857 30
293 . 1 1 75 75 THR C C 13 174.129 0.000 . 1 . . . . 75 THR C . 18857 30
294 . 1 1 75 75 THR N N 15 119.045 0.000 . 1 . . . . 75 THR N . 18857 30
295 . 1 1 76 76 ALA H H 1 8.408 0.005 . 1 . . . . 76 ALA H . 18857 30
296 . 1 1 76 76 ALA HA H 1 4.343 0.002 . 1 . . . . 76 ALA HA . 18857 30
297 . 1 1 76 76 ALA C C 13 177.617 0.005 . 1 . . . . 76 ALA C . 18857 30
298 . 1 1 76 76 ALA CA C 13 52.455 0.013 . 1 . . . . 76 ALA CA . 18857 30
299 . 1 1 76 76 ALA N N 15 127.495 0.000 . 1 . . . . 76 ALA N . 18857 30
300 . 1 1 77 77 VAL H H 1 8.187 0.002 . 1 . . . . 77 VAL H . 18857 30
301 . 1 1 77 77 VAL HA H 1 4.055 0.000 . 1 . . . . 77 VAL HA . 18857 30
302 . 1 1 77 77 VAL C C 13 176.050 0.009 . 1 . . . . 77 VAL C . 18857 30
303 . 1 1 77 77 VAL N N 15 120.172 0.000 . 1 . . . . 77 VAL N . 18857 30
304 . 1 1 78 78 ALA H H 1 8.450 0.002 . 1 . . . . 78 ALA H . 18857 30
305 . 1 1 78 78 ALA HA H 1 4.304 0.000 . 1 . . . . 78 ALA HA . 18857 30
306 . 1 1 78 78 ALA C C 13 177.680 0.000 . 1 . . . . 78 ALA C . 18857 30
307 . 1 1 78 78 ALA CA C 13 52.516 0.000 . 1 . . . . 78 ALA CA . 18857 30
308 . 1 1 78 78 ALA N N 15 128.239 0.000 . 1 . . . . 78 ALA N . 18857 30
309 . 1 1 79 79 GLN H H 1 8.432 0.002 . 1 . . . . 79 GLN H . 18857 30
310 . 1 1 79 79 GLN C C 13 175.990 0.000 . 1 . . . . 79 GLN C . 18857 30
311 . 1 1 79 79 GLN CA C 13 55.721 0.000 . 1 . . . . 79 GLN CA . 18857 30
312 . 1 1 79 79 GLN N N 15 120.415 0.000 . 1 . . . . 79 GLN N . 18857 30
313 . 1 1 80 80 LYS H H 1 8.476 0.001 . 1 . . . . 80 LYS H . 18857 30
314 . 1 1 80 80 LYS CA C 13 56.349 0.000 . 1 . . . . 80 LYS CA . 18857 30
315 . 1 1 80 80 LYS N N 15 123.365 0.000 . 1 . . . . 80 LYS N . 18857 30
316 . 1 1 81 81 THR H H 1 8.337 0.002 . 1 . . . . 81 THR H . 18857 30
317 . 1 1 81 81 THR HA H 1 4.341 0.000 . 1 . . . . 81 THR HA . 18857 30
318 . 1 1 81 81 THR C C 13 174.477 0.006 . 1 . . . . 81 THR C . 18857 30
319 . 1 1 81 81 THR N N 15 117.019 0.000 . 1 . . . . 81 THR N . 18857 30
320 . 1 1 82 82 VAL H H 1 8.344 0.001 . 1 . . . . 82 VAL H . 18857 30
321 . 1 1 82 82 VAL HA H 1 4.120 0.000 . 1 . . . . 82 VAL HA . 18857 30
322 . 1 1 82 82 VAL C C 13 176.197 0.006 . 1 . . . . 82 VAL C . 18857 30
323 . 1 1 82 82 VAL CA C 13 62.344 0.000 . 1 . . . . 82 VAL CA . 18857 30
324 . 1 1 82 82 VAL N N 15 123.118 0.000 . 1 . . . . 82 VAL N . 18857 30
325 . 1 1 83 83 GLU H H 1 8.616 0.000 . 1 . . . . 83 GLU H . 18857 30
326 . 1 1 83 83 GLU C C 13 177.065 0.000 . 1 . . . . 83 GLU C . 18857 30
327 . 1 1 83 83 GLU N N 15 125.408 0.000 . 1 . . . . 83 GLU N . 18857 30
328 . 1 1 84 84 GLY H H 1 8.558 0.001 . 1 . . . . 84 GLY H . 18857 30
329 . 1 1 84 84 GLY C C 13 174.192 0.000 . 1 . . . . 84 GLY C . 18857 30
330 . 1 1 84 84 GLY CA C 13 45.312 0.000 . 1 . . . . 84 GLY CA . 18857 30
331 . 1 1 84 84 GLY N N 15 110.800 0.000 . 1 . . . . 84 GLY N . 18857 30
332 . 1 1 85 85 ALA H H 1 8.305 0.001 . 1 . . . . 85 ALA H . 18857 30
333 . 1 1 85 85 ALA HA H 1 4.310 0.000 . 1 . . . . 85 ALA HA . 18857 30
334 . 1 1 85 85 ALA C C 13 178.539 0.001 . 1 . . . . 85 ALA C . 18857 30
335 . 1 1 85 85 ALA CA C 13 52.918 0.000 . 1 . . . . 85 ALA CA . 18857 30
336 . 1 1 85 85 ALA N N 15 124.027 0.000 . 1 . . . . 85 ALA N . 18857 30
337 . 1 1 86 86 GLY H H 1 8.538 0.002 . 1 . . . . 86 GLY H . 18857 30
338 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 30
339 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 30
340 . 1 1 86 86 GLY C C 13 174.341 0.005 . 1 . . . . 86 GLY C . 18857 30
341 . 1 1 86 86 GLY CA C 13 45.326 0.000 . 1 . . . . 86 GLY CA . 18857 30
342 . 1 1 86 86 GLY N N 15 108.244 0.000 . 1 . . . . 86 GLY N . 18857 30
343 . 1 1 87 87 SER H H 1 8.192 0.002 . 1 . . . . 87 SER H . 18857 30
344 . 1 1 87 87 SER HA H 1 4.460 0.000 . 1 . . . . 87 SER HA . 18857 30
345 . 1 1 87 87 SER C C 13 174.760 0.000 . 1 . . . . 87 SER C . 18857 30
346 . 1 1 87 87 SER CA C 13 58.368 0.035 . 1 . . . . 87 SER CA . 18857 30
347 . 1 1 87 87 SER N N 15 115.769 0.000 . 1 . . . . 87 SER N . 18857 30
348 . 1 1 88 88 ILE H H 1 8.235 0.002 . 1 . . . . 88 ILE H . 18857 30
349 . 1 1 88 88 ILE HA H 1 4.167 0.000 . 1 . . . . 88 ILE HA . 18857 30
350 . 1 1 88 88 ILE C C 13 176.307 0.006 . 1 . . . . 88 ILE C . 18857 30
351 . 1 1 88 88 ILE CA C 13 61.317 0.047 . 1 . . . . 88 ILE CA . 18857 30
352 . 1 1 88 88 ILE N N 15 122.860 0.000 . 1 . . . . 88 ILE N . 18857 30
353 . 1 1 89 89 ALA H H 1 8.391 0.002 . 1 . . . . 89 ALA H . 18857 30
354 . 1 1 89 89 ALA HA H 1 4.242 0.000 . 1 . . . . 89 ALA HA . 18857 30
355 . 1 1 89 89 ALA C C 13 177.600 0.006 . 1 . . . . 89 ALA C . 18857 30
356 . 1 1 89 89 ALA CA C 13 52.628 0.000 . 1 . . . . 89 ALA CA . 18857 30
357 . 1 1 89 89 ALA N N 15 128.159 0.000 . 1 . . . . 89 ALA N . 18857 30
358 . 1 1 90 90 ALA H H 1 8.253 0.001 . 1 . . . . 90 ALA H . 18857 30
359 . 1 1 90 90 ALA HA H 1 4.254 0.000 . 1 . . . . 90 ALA HA . 18857 30
360 . 1 1 90 90 ALA C C 13 177.767 0.004 . 1 . . . . 90 ALA C . 18857 30
361 . 1 1 90 90 ALA CA C 13 52.472 0.000 . 1 . . . . 90 ALA CA . 18857 30
362 . 1 1 90 90 ALA N N 15 123.427 0.000 . 1 . . . . 90 ALA N . 18857 30
363 . 1 1 91 91 ALA H H 1 8.332 0.000 . 1 . . . . 91 ALA H . 18857 30
364 . 1 1 91 91 ALA HA H 1 4.354 0.002 . 1 . . . . 91 ALA HA . 18857 30
365 . 1 1 91 91 ALA C C 13 178.174 0.006 . 1 . . . . 91 ALA C . 18857 30
366 . 1 1 91 91 ALA CA C 13 52.635 0.032 . 1 . . . . 91 ALA CA . 18857 30
367 . 1 1 91 91 ALA N N 15 123.503 0.000 . 1 . . . . 91 ALA N . 18857 30
368 . 1 1 92 92 THR H H 1 8.136 0.001 . 1 . . . . 92 THR H . 18857 30
369 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 30
370 . 1 1 92 92 THR C C 13 175.205 0.005 . 1 . . . . 92 THR C . 18857 30
371 . 1 1 92 92 THR N N 15 112.723 0.000 . 1 . . . . 92 THR N . 18857 30
372 . 1 1 93 93 GLY H H 1 8.349 0.000 . 1 . . . . 93 GLY H . 18857 30
373 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 30
374 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 30
375 . 1 1 93 93 GLY C C 13 173.659 0.003 . 1 . . . . 93 GLY C . 18857 30
376 . 1 1 93 93 GLY N N 15 110.769 0.000 . 1 . . . . 93 GLY N . 18857 30
377 . 1 1 94 94 PHE H H 1 8.125 0.003 . 1 . . . . 94 PHE H . 18857 30
378 . 1 1 94 94 PHE HA H 1 4.611 0.006 . 1 . . . . 94 PHE HA . 18857 30
379 . 1 1 94 94 PHE C C 13 175.522 0.008 . 1 . . . . 94 PHE C . 18857 30
380 . 1 1 94 94 PHE CA C 13 57.847 0.009 . 1 . . . . 94 PHE CA . 18857 30
381 . 1 1 94 94 PHE N N 15 120.413 0.000 . 1 . . . . 94 PHE N . 18857 30
382 . 1 1 95 95 VAL H H 1 8.096 0.004 . 1 . . . . 95 VAL H . 18857 30
383 . 1 1 95 95 VAL HA H 1 4.008 0.002 . 1 . . . . 95 VAL HA . 18857 30
384 . 1 1 95 95 VAL C C 13 175.435 0.007 . 1 . . . . 95 VAL C . 18857 30
385 . 1 1 95 95 VAL CA C 13 61.965 0.000 . 1 . . . . 95 VAL CA . 18857 30
386 . 1 1 95 95 VAL N N 15 123.856 0.000 . 1 . . . . 95 VAL N . 18857 30
387 . 1 1 96 96 LYS H H 1 8.439 0.001 . 1 . . . . 96 LYS H . 18857 30
388 . 1 1 96 96 LYS N N 15 126.533 0.000 . 1 . . . . 96 LYS N . 18857 30
389 . 1 1 97 97 LYS H H 1 8.516 0.000 . 1 . . . . 97 LYS H . 18857 30
390 . 1 1 97 97 LYS HA H 1 4.285 0.000 . 1 . . . . 97 LYS HA . 18857 30
391 . 1 1 97 97 LYS C C 13 176.410 0.002 . 1 . . . . 97 LYS C . 18857 30
392 . 1 1 97 97 LYS N N 15 123.924 0.000 . 1 . . . . 97 LYS N . 18857 30
393 . 1 1 98 98 ASP H H 1 8.450 0.001 . 1 . . . . 98 ASP H . 18857 30
394 . 1 1 98 98 ASP HA H 1 4.565 0.000 . 1 . . . . 98 ASP HA . 18857 30
395 . 1 1 98 98 ASP C C 13 176.238 0.008 . 1 . . . . 98 ASP C . 18857 30
396 . 1 1 98 98 ASP CA C 13 54.409 0.048 . 1 . . . . 98 ASP CA . 18857 30
397 . 1 1 98 98 ASP N N 15 121.302 0.000 . 1 . . . . 98 ASP N . 18857 30
398 . 1 1 99 99 GLN H H 1 8.386 0.002 . 1 . . . . 99 GLN H . 18857 30
399 . 1 1 99 99 GLN C C 13 176.069 0.000 . 1 . . . . 99 GLN C . 18857 30
400 . 1 1 99 99 GLN CA C 13 55.848 0.000 . 1 . . . . 99 GLN CA . 18857 30
401 . 1 1 99 99 GLN N N 15 120.232 0.000 . 1 . . . . 99 GLN N . 18857 30
402 . 1 1 100 100 LEU H H 1 8.335 0.001 . 1 . . . . 100 LEU H . 18857 30
403 . 1 1 100 100 LEU HA H 1 4.338 0.006 . 1 . . . . 100 LEU HA . 18857 30
404 . 1 1 100 100 LEU C C 13 178.031 0.007 . 1 . . . . 100 LEU C . 18857 30
405 . 1 1 100 100 LEU CA C 13 55.384 0.033 . 1 . . . . 100 LEU CA . 18857 30
406 . 1 1 100 100 LEU N N 15 122.932 0.000 . 1 . . . . 100 LEU N . 18857 30
407 . 1 1 101 101 GLY H H 1 8.519 0.001 . 1 . . . . 101 GLY H . 18857 30
408 . 1 1 101 101 GLY C C 13 174.121 0.000 . 1 . . . . 101 GLY C . 18857 30
409 . 1 1 101 101 GLY CA C 13 45.344 0.000 . 1 . . . . 101 GLY CA . 18857 30
410 . 1 1 101 101 GLY N N 15 109.877 0.000 . 1 . . . . 101 GLY N . 18857 30
411 . 1 1 102 102 LYS H H 1 8.255 0.002 . 1 . . . . 102 LYS H . 18857 30
412 . 1 1 102 102 LYS C C 13 176.505 0.000 . 1 . . . . 102 LYS C . 18857 30
413 . 1 1 102 102 LYS CA C 13 56.264 0.000 . 1 . . . . 102 LYS CA . 18857 30
414 . 1 1 102 102 LYS N N 15 120.834 0.000 . 1 . . . . 102 LYS N . 18857 30
415 . 1 1 103 103 ASN H H 1 8.662 0.001 . 1 . . . . 103 ASN H . 18857 30
416 . 1 1 103 103 ASN HA H 1 4.691 0.000 . 1 . . . . 103 ASN HA . 18857 30
417 . 1 1 103 103 ASN C C 13 175.336 0.000 . 1 . . . . 103 ASN C . 18857 30
418 . 1 1 103 103 ASN CA C 13 53.346 0.026 . 1 . . . . 103 ASN CA . 18857 30
419 . 1 1 103 103 ASN N N 15 120.072 0.000 . 1 . . . . 103 ASN N . 18857 30
420 . 1 1 104 104 GLU H H 1 8.517 0.001 . 1 . . . . 104 GLU H . 18857 30
421 . 1 1 104 104 GLU N N 15 121.472 0.000 . 1 . . . . 104 GLU N . 18857 30
422 . 1 1 105 105 GLU C C 13 177.058 0.000 . 1 . . . . 105 GLU C . 18857 30
423 . 1 1 106 106 GLY H H 1 8.474 0.001 . 1 . . . . 106 GLY H . 18857 30
424 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 30
425 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 30
426 . 1 1 106 106 GLY C C 13 173.468 0.002 . 1 . . . . 106 GLY C . 18857 30
427 . 1 1 106 106 GLY CA C 13 45.047 0.000 . 1 . . . . 106 GLY CA . 18857 30
428 . 1 1 106 106 GLY N N 15 110.095 0.000 . 1 . . . . 106 GLY N . 18857 30
429 . 1 1 107 107 ALA H H 1 8.167 0.001 . 1 . . . . 107 ALA H . 18857 30
430 . 1 1 107 107 ALA N N 15 125.006 0.000 . 1 . . . . 107 ALA N . 18857 30
431 . 1 1 108 108 PRO HA H 1 4.428 0.007 . 1 . . . . 108 PRO HA . 18857 30
432 . 1 1 108 108 PRO C C 13 177.089 0.007 . 1 . . . . 108 PRO C . 18857 30
433 . 1 1 108 108 PRO CA C 13 63.067 0.055 . 1 . . . . 108 PRO CA . 18857 30
434 . 1 1 109 109 GLN H H 1 8.631 0.001 . 1 . . . . 109 GLN H . 18857 30
435 . 1 1 109 109 GLN C C 13 176.026 0.000 . 1 . . . . 109 GLN C . 18857 30
436 . 1 1 109 109 GLN CA C 13 55.723 0.000 . 1 . . . . 109 GLN CA . 18857 30
437 . 1 1 109 109 GLN N N 15 121.272 0.000 . 1 . . . . 109 GLN N . 18857 30
438 . 1 1 110 110 GLU H H 1 8.565 0.001 . 1 . . . . 110 GLU H . 18857 30
439 . 1 1 110 110 GLU N N 15 122.597 0.000 . 1 . . . . 110 GLU N . 18857 30
440 . 1 1 111 111 GLY H H 1 8.472 0.000 . 1 . . . . 111 GLY H . 18857 30
441 . 1 1 111 111 GLY C C 13 173.816 0.000 . 1 . . . . 111 GLY C . 18857 30
442 . 1 1 111 111 GLY CA C 13 45.295 0.000 . 1 . . . . 111 GLY CA . 18857 30
443 . 1 1 111 111 GLY N N 15 110.088 0.000 . 1 . . . . 111 GLY N . 18857 30
444 . 1 1 112 112 ILE H H 1 8.034 0.003 . 1 . . . . 112 ILE H . 18857 30
445 . 1 1 112 112 ILE HA H 1 4.169 0.003 . 1 . . . . 112 ILE HA . 18857 30
446 . 1 1 112 112 ILE C C 13 176.303 0.003 . 1 . . . . 112 ILE C . 18857 30
447 . 1 1 112 112 ILE CA C 13 60.934 0.037 . 1 . . . . 112 ILE CA . 18857 30
448 . 1 1 112 112 ILE N N 15 120.226 0.000 . 1 . . . . 112 ILE N . 18857 30
449 . 1 1 113 113 LEU H H 1 8.450 0.001 . 1 . . . . 113 LEU H . 18857 30
450 . 1 1 113 113 LEU HA H 1 4.388 0.001 . 1 . . . . 113 LEU HA . 18857 30
451 . 1 1 113 113 LEU C C 13 177.196 0.012 . 1 . . . . 113 LEU C . 18857 30
452 . 1 1 113 113 LEU CA C 13 55.055 0.005 . 1 . . . . 113 LEU CA . 18857 30
453 . 1 1 113 113 LEU N N 15 127.083 0.000 . 1 . . . . 113 LEU N . 18857 30
454 . 1 1 114 114 GLU H H 1 8.460 0.001 . 1 . . . . 114 GLU H . 18857 30
455 . 1 1 114 114 GLU HA H 1 4.255 0.000 . 1 . . . . 114 GLU HA . 18857 30
456 . 1 1 114 114 GLU C C 13 175.909 0.002 . 1 . . . . 114 GLU C . 18857 30
457 . 1 1 114 114 GLU CA C 13 56.416 0.000 . 1 . . . . 114 GLU CA . 18857 30
458 . 1 1 115 115 ASP H H 1 8.401 0.002 . 1 . . . . 115 ASP H . 18857 30
459 . 1 1 115 115 ASP HA H 1 4.574 0.000 . 1 . . . . 115 ASP HA . 18857 30
460 . 1 1 115 115 ASP C C 13 175.805 0.016 . 1 . . . . 115 ASP C . 18857 30
461 . 1 1 115 115 ASP CA C 13 54.242 0.011 . 1 . . . . 115 ASP CA . 18857 30
462 . 1 1 115 115 ASP N N 15 121.460 0.000 . 1 . . . . 115 ASP N . 18857 30
463 . 1 1 116 116 MET H H 1 8.299 0.005 . 1 . . . . 116 MET H . 18857 30
464 . 1 1 116 116 MET N N 15 122.082 0.000 . 1 . . . . 116 MET N . 18857 30
465 . 1 1 117 117 PRO HA H 1 4.454 0.003 . 1 . . . . 117 PRO HA . 18857 30
466 . 1 1 117 117 PRO C C 13 176.752 0.000 . 1 . . . . 117 PRO C . 18857 30
467 . 1 1 117 117 PRO CA C 13 62.922 0.034 . 1 . . . . 117 PRO CA . 18857 30
468 . 1 1 118 118 VAL H H 1 8.345 0.001 . 1 . . . . 118 VAL H . 18857 30
469 . 1 1 118 118 VAL HA H 1 4.063 0.000 . 1 . . . . 118 VAL HA . 18857 30
470 . 1 1 118 118 VAL C C 13 175.810 0.017 . 1 . . . . 118 VAL C . 18857 30
471 . 1 1 118 118 VAL N N 15 120.948 0.000 . 1 . . . . 118 VAL N . 18857 30
472 . 1 1 119 119 ASP H H 1 8.564 0.002 . 1 . . . . 119 ASP H . 18857 30
473 . 1 1 119 119 ASP N N 15 126.026 0.000 . 1 . . . . 119 ASP N . 18857 30
474 . 1 1 120 120 PRO HA H 1 4.332 0.005 . 1 . . . . 120 PRO HA . 18857 30
475 . 1 1 120 120 PRO C C 13 176.947 0.022 . 1 . . . . 120 PRO C . 18857 30
476 . 1 1 120 120 PRO CA C 13 63.502 0.046 . 1 . . . . 120 PRO CA . 18857 30
477 . 1 1 121 121 ASP H H 1 8.423 0.002 . 1 . . . . 121 ASP H . 18857 30
478 . 1 1 121 121 ASP HA H 1 4.603 0.001 . 1 . . . . 121 ASP HA . 18857 30
479 . 1 1 121 121 ASP C C 13 176.157 0.014 . 1 . . . . 121 ASP C . 18857 30
480 . 1 1 121 121 ASP CA C 13 54.517 0.022 . 1 . . . . 121 ASP CA . 18857 30
481 . 1 1 121 121 ASP N N 15 119.315 0.000 . 1 . . . . 121 ASP N . 18857 30
482 . 1 1 122 122 ASN H H 1 8.157 0.004 . 1 . . . . 122 ASN H . 18857 30
483 . 1 1 122 122 ASN HA H 1 4.683 0.000 . 1 . . . . 122 ASN HA . 18857 30
484 . 1 1 122 122 ASN C C 13 175.425 0.000 . 1 . . . . 122 ASN C . 18857 30
485 . 1 1 122 122 ASN CA C 13 53.456 0.051 . 1 . . . . 122 ASN CA . 18857 30
486 . 1 1 122 122 ASN N N 15 119.178 0.000 . 1 . . . . 122 ASN N . 18857 30
487 . 1 1 123 123 GLU H H 1 8.416 0.002 . 1 . . . . 123 GLU H . 18857 30
488 . 1 1 123 123 GLU HA H 1 4.209 0.000 . 1 . . . . 123 GLU HA . 18857 30
489 . 1 1 123 123 GLU C C 13 176.102 0.003 . 1 . . . . 123 GLU C . 18857 30
490 . 1 1 123 123 GLU N N 15 121.787 0.000 . 1 . . . . 123 GLU N . 18857 30
491 . 1 1 124 124 ALA H H 1 8.271 0.001 . 1 . . . . 124 ALA H . 18857 30
492 . 1 1 124 124 ALA HA H 1 4.285 0.000 . 1 . . . . 124 ALA HA . 18857 30
493 . 1 1 124 124 ALA C C 13 177.233 0.032 . 1 . . . . 124 ALA C . 18857 30
494 . 1 1 124 124 ALA CA C 13 52.401 0.000 . 1 . . . . 124 ALA CA . 18857 30
495 . 1 1 124 124 ALA N N 15 124.481 0.000 . 1 . . . . 124 ALA N . 18857 30
496 . 1 1 125 125 TYR H H 1 8.067 0.002 . 1 . . . . 125 TYR H . 18857 30
497 . 1 1 125 125 TYR HA H 1 4.511 0.005 . 1 . . . . 125 TYR HA . 18857 30
498 . 1 1 125 125 TYR C C 13 175.389 0.003 . 1 . . . . 125 TYR C . 18857 30
499 . 1 1 125 125 TYR CA C 13 57.782 0.031 . 1 . . . . 125 TYR CA . 18857 30
500 . 1 1 125 125 TYR N N 15 120.020 0.000 . 1 . . . . 125 TYR N . 18857 30
501 . 1 1 126 126 GLU H H 1 8.163 0.002 . 1 . . . . 126 GLU H . 18857 30
502 . 1 1 126 126 GLU HA H 1 4.249 0.005 . 1 . . . . 126 GLU HA . 18857 30
503 . 1 1 126 126 GLU C C 13 175.454 0.007 . 1 . . . . 126 GLU C . 18857 30
504 . 1 1 126 126 GLU CA C 13 55.600 0.027 . 1 . . . . 126 GLU CA . 18857 30
505 . 1 1 126 126 GLU N N 15 123.828 0.000 . 1 . . . . 126 GLU N . 18857 30
506 . 1 1 127 127 MET H H 1 8.460 0.002 . 1 . . . . 127 MET H . 18857 30
507 . 1 1 127 127 MET N N 15 123.903 0.000 . 1 . . . . 127 MET N . 18857 30
508 . 1 1 128 128 PRO HA H 1 4.425 0.009 . 1 . . . . 128 PRO HA . 18857 30
509 . 1 1 128 128 PRO C C 13 176.927 0.005 . 1 . . . . 128 PRO C . 18857 30
510 . 1 1 128 128 PRO CA C 13 63.056 0.044 . 1 . . . . 128 PRO CA . 18857 30
511 . 1 1 129 129 SER H H 1 8.526 0.002 . 1 . . . . 129 SER H . 18857 30
512 . 1 1 129 129 SER HA H 1 4.412 0.005 . 1 . . . . 129 SER HA . 18857 30
513 . 1 1 129 129 SER C C 13 174.845 0.004 . 1 . . . . 129 SER C . 18857 30
514 . 1 1 129 129 SER CA C 13 58.293 0.016 . 1 . . . . 129 SER CA . 18857 30
515 . 1 1 129 129 SER N N 15 116.809 0.000 . 1 . . . . 129 SER N . 18857 30
516 . 1 1 130 130 GLU H H 1 8.611 0.001 . 1 . . . . 130 GLU H . 18857 30
517 . 1 1 130 130 GLU C C 13 176.414 0.000 . 1 . . . . 130 GLU C . 18857 30
518 . 1 1 130 130 GLU N N 15 123.219 0.000 . 1 . . . . 130 GLU N . 18857 30
519 . 1 1 131 131 GLU H H 1 8.466 0.001 . 1 . . . . 131 GLU H . 18857 30
520 . 1 1 131 131 GLU C C 13 176.990 0.000 . 1 . . . . 131 GLU C . 18857 30
521 . 1 1 131 131 GLU N N 15 121.835 0.000 . 1 . . . . 131 GLU N . 18857 30
522 . 1 1 132 132 GLY H H 1 8.448 0.001 . 1 . . . . 132 GLY H . 18857 30
523 . 1 1 132 132 GLY C C 13 173.887 0.000 . 1 . . . . 132 GLY C . 18857 30
524 . 1 1 132 132 GLY CA C 13 45.214 0.000 . 1 . . . . 132 GLY CA . 18857 30
525 . 1 1 132 132 GLY N N 15 110.042 0.000 . 1 . . . . 132 GLY N . 18857 30
526 . 1 1 133 133 TYR H H 1 8.104 0.003 . 1 . . . . 133 TYR H . 18857 30
527 . 1 1 133 133 TYR HA H 1 4.504 0.000 . 1 . . . . 133 TYR HA . 18857 30
528 . 1 1 133 133 TYR C C 13 175.793 0.005 . 1 . . . . 133 TYR C . 18857 30
529 . 1 1 133 133 TYR CA C 13 58.142 0.033 . 1 . . . . 133 TYR CA . 18857 30
530 . 1 1 133 133 TYR N N 15 120.390 0.000 . 1 . . . . 133 TYR N . 18857 30
531 . 1 1 134 134 GLN H H 1 8.265 0.002 . 1 . . . . 134 GLN H . 18857 30
532 . 1 1 134 134 GLN HA H 1 4.245 0.005 . 1 . . . . 134 GLN HA . 18857 30
533 . 1 1 134 134 GLN C C 13 174.907 0.001 . 1 . . . . 134 GLN C . 18857 30
534 . 1 1 134 134 GLN CA C 13 55.434 0.017 . 1 . . . . 134 GLN CA . 18857 30
535 . 1 1 134 134 GLN N N 15 122.817 0.000 . 1 . . . . 134 GLN N . 18857 30
536 . 1 1 135 135 ASP H H 1 8.280 0.000 . 1 . . . . 135 ASP H . 18857 30
537 . 1 1 135 135 ASP HA H 1 4.531 0.000 . 1 . . . . 135 ASP HA . 18857 30
538 . 1 1 135 135 ASP C C 13 175.513 0.001 . 1 . . . . 135 ASP C . 18857 30
539 . 1 1 135 135 ASP CA C 13 54.180 0.028 . 1 . . . . 135 ASP CA . 18857 30
540 . 1 1 135 135 ASP N N 15 121.713 0.000 . 1 . . . . 135 ASP N . 18857 30
541 . 1 1 136 136 TYR H H 1 8.089 0.001 . 1 . . . . 136 TYR H . 18857 30
542 . 1 1 136 136 TYR HA H 1 4.552 0.001 . 1 . . . . 136 TYR HA . 18857 30
543 . 1 1 136 136 TYR C C 13 175.101 0.014 . 1 . . . . 136 TYR C . 18857 30
544 . 1 1 136 136 TYR CA C 13 57.593 0.039 . 1 . . . . 136 TYR CA . 18857 30
545 . 1 1 136 136 TYR N N 15 120.680 0.000 . 1 . . . . 136 TYR N . 18857 30
546 . 1 1 137 137 GLU H H 1 8.279 0.000 . 1 . . . . 137 GLU H . 18857 30
547 . 1 1 137 137 GLU N N 15 125.426 0.000 . 1 . . . . 137 GLU N . 18857 30
548 . 1 1 138 138 PRO HA H 1 4.341 0.003 . 1 . . . . 138 PRO HA . 18857 30
549 . 1 1 138 138 PRO C C 13 176.914 0.011 . 1 . . . . 138 PRO C . 18857 30
550 . 1 1 138 138 PRO CA C 13 62.904 0.043 . 1 . . . . 138 PRO CA . 18857 30
551 . 1 1 139 139 GLU H H 1 8.558 0.002 . 1 . . . . 139 GLU H . 18857 30
552 . 1 1 139 139 GLU HA H 1 4.219 0.000 . 1 . . . . 139 GLU HA . 18857 30
553 . 1 1 139 139 GLU C C 13 175.419 0.002 . 1 . . . . 139 GLU C . 18857 30
554 . 1 1 139 139 GLU CA C 13 56.558 0.000 . 1 . . . . 139 GLU CA . 18857 30
555 . 1 1 139 139 GLU N N 15 121.643 0.000 . 1 . . . . 139 GLU N . 18857 30
556 . 1 1 140 140 ALA H H 1 8.042 0.002 . 1 . . . . 140 ALA H . 18857 30
557 . 1 1 140 140 ALA HA H 1 4.099 0.003 . 1 . . . . 140 ALA HA . 18857 30
558 . 1 1 140 140 ALA C C 13 182.579 0.000 . 1 . . . . 140 ALA C . 18857 30
559 . 1 1 140 140 ALA CA C 13 53.779 0.000 . 1 . . . . 140 ALA CA . 18857 30
560 . 1 1 140 140 ALA N N 15 130.976 0.000 . 1 . . . . 140 ALA N . 18857 30
stop_
save_