Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52376
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name N'
_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 $chem_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' . . . 52376 1
3 '3D CBCA(CO)NH' . . . 52376 1
4 '3D HNCO' . . . 52376 1
5 '3D HNCACB' . . . 52376 1
6 '3D HN(CA)CO' . . . 52376 1
7 '3D C(CO)NH' . . . 52376 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52376 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 MET C C 13 171.476 0.000 . 1 . . . . . 1 MET C . 52376 1
2 . 1 . 1 1 1 MET CA C 13 54.966 0.030 . 1 . . . . . 1 MET CA . 52376 1
3 . 1 . 1 1 1 MET CB C 13 33.312 0.082 . 1 . . . . . 1 MET CB . 52376 1
4 . 1 . 1 1 1 MET CG C 13 31.457 0.000 . 1 . . . . . 1 MET CG . 52376 1
5 . 1 . 1 2 2 MET H H 1 9.322 0.009 . 1 . . . . . 2 MET HN . 52376 1
6 . 1 . 1 2 2 MET C C 13 172.256 0.004 . 1 . . . . . 2 MET C . 52376 1
7 . 1 . 1 2 2 MET CA C 13 54.244 0.034 . 1 . . . . . 2 MET CA . 52376 1
8 . 1 . 1 2 2 MET CB C 13 35.686 0.066 . 1 . . . . . 2 MET CB . 52376 1
9 . 1 . 1 2 2 MET CG C 13 31.481 0.000 . 1 . . . . . 2 MET CG . 52376 1
10 . 1 . 1 2 2 MET N N 15 120.486 0.013 . 1 . . . . . 2 MET N . 52376 1
11 . 1 . 1 3 3 GLN H H 1 8.310 0.009 . 1 . . . . . 3 GLN HN . 52376 1
12 . 1 . 1 3 3 GLN C C 13 175.635 0.005 . 1 . . . . . 3 GLN C . 52376 1
13 . 1 . 1 3 3 GLN CA C 13 54.550 0.038 . 1 . . . . . 3 GLN CA . 52376 1
14 . 1 . 1 3 3 GLN CB C 13 30.786 0.055 . 1 . . . . . 3 GLN CB . 52376 1
15 . 1 . 1 3 3 GLN CG C 13 34.735 0.000 . 1 . . . . . 3 GLN CG . 52376 1
16 . 1 . 1 3 3 GLN N N 15 122.166 0.018 . 1 . . . . . 3 GLN N . 52376 1
17 . 1 . 1 4 4 ILE H H 1 8.350 0.010 . 1 . . . . . 4 ILE HN . 52376 1
18 . 1 . 1 4 4 ILE C C 13 172.521 0.003 . 1 . . . . . 4 ILE C . 52376 1
19 . 1 . 1 4 4 ILE CA C 13 59.318 0.055 . 1 . . . . . 4 ILE CA . 52376 1
20 . 1 . 1 4 4 ILE CB C 13 42.163 0.046 . 1 . . . . . 4 ILE CB . 52376 1
21 . 1 . 1 4 4 ILE CG1 C 13 25.268 0.000 . 1 . . . . . 4 ILE CG1 . 52376 1
22 . 1 . 1 4 4 ILE CG2 C 13 17.890 0.000 . 1 . . . . . 4 ILE CG2 . 52376 1
23 . 1 . 1 4 4 ILE CD1 C 13 14.205 0.000 . 1 . . . . . 4 ILE CD1 . 52376 1
24 . 1 . 1 4 4 ILE N N 15 116.669 0.010 . 1 . . . . . 4 ILE N . 52376 1
25 . 1 . 1 5 5 PHE H H 1 8.642 0.010 . 1 . . . . . 5 PHE HN . 52376 1
26 . 1 . 1 5 5 PHE C C 13 175.301 0.006 . 1 . . . . . 5 PHE C . 52376 1
27 . 1 . 1 5 5 PHE CA C 13 55.356 0.042 . 1 . . . . . 5 PHE CA . 52376 1
28 . 1 . 1 5 5 PHE CB C 13 41.574 0.061 . 1 . . . . . 5 PHE CB . 52376 1
29 . 1 . 1 5 5 PHE N N 15 118.277 0.014 . 1 . . . . . 5 PHE N . 52376 1
30 . 1 . 1 6 6 VAL H H 1 9.180 0.010 . 1 . . . . . 6 VAL HN . 52376 1
31 . 1 . 1 6 6 VAL C C 13 174.846 0.005 . 1 . . . . . 6 VAL C . 52376 1
32 . 1 . 1 6 6 VAL CA C 13 60.727 0.034 . 1 . . . . . 6 VAL CA . 52376 1
33 . 1 . 1 6 6 VAL CB C 13 33.994 0.062 . 1 . . . . . 6 VAL CB . 52376 1
34 . 1 . 1 6 6 VAL CG1 C 13 22.318 0.000 . 2 . . . . . 6 VAL CG1 . 52376 1
35 . 1 . 1 6 6 VAL CG2 C 13 20.689 0.000 . 2 . . . . . 6 VAL CG2 . 52376 1
36 . 1 . 1 6 6 VAL N N 15 120.830 0.016 . 1 . . . . . 6 VAL N . 52376 1
37 . 1 . 1 7 7 LYS H H 1 8.781 0.010 . 1 . . . . . 7 LYS HN . 52376 1
38 . 1 . 1 7 7 LYS C C 13 176.798 0.006 . 1 . . . . . 7 LYS C . 52376 1
39 . 1 . 1 7 7 LYS CA C 13 54.676 0.041 . 1 . . . . . 7 LYS CA . 52376 1
40 . 1 . 1 7 7 LYS CB C 13 35.444 0.072 . 1 . . . . . 7 LYS CB . 52376 1
41 . 1 . 1 7 7 LYS CG C 13 25.020 0.000 . 1 . . . . . 7 LYS CG . 52376 1
42 . 1 . 1 7 7 LYS CD C 13 29.491 0.000 . 1 . . . . . 7 LYS CD . 52376 1
43 . 1 . 1 7 7 LYS CE C 13 41.922 0.000 . 1 . . . . . 7 LYS CE . 52376 1
44 . 1 . 1 7 7 LYS N N 15 128.165 0.009 . 1 . . . . . 7 LYS N . 52376 1
45 . 1 . 1 8 8 THR H H 1 8.630 0.009 . 1 . . . . . 8 THR HN . 52376 1
46 . 1 . 1 8 8 THR C C 13 176.640 0.005 . 1 . . . . . 8 THR C . 52376 1
47 . 1 . 1 8 8 THR CA C 13 60.565 0.034 . 1 . . . . . 8 THR CA . 52376 1
48 . 1 . 1 8 8 THR CB C 13 70.666 0.016 . 1 . . . . . 8 THR CB . 52376 1
49 . 1 . 1 8 8 THR CG2 C 13 21.582 0.000 . 1 . . . . . 8 THR CG2 . 52376 1
50 . 1 . 1 8 8 THR N N 15 115.954 0.018 . 1 . . . . . 8 THR N . 52376 1
51 . 1 . 1 9 9 LEU H H 1 9.029 0.009 . 1 . . . . . 9 LEU HN . 52376 1
52 . 1 . 1 9 9 LEU C C 13 178.611 0.004 . 1 . . . . . 9 LEU C . 52376 1
53 . 1 . 1 9 9 LEU CA C 13 57.628 0.032 . 1 . . . . . 9 LEU CA . 52376 1
54 . 1 . 1 9 9 LEU CB C 13 41.905 0.043 . 1 . . . . . 9 LEU CB . 52376 1
55 . 1 . 1 9 9 LEU CG C 13 27.336 0.000 . 1 . . . . . 9 LEU CG . 52376 1
56 . 1 . 1 9 9 LEU CD1 C 13 25.195 0.000 . 2 . . . . . 9 LEU CD1 . 52376 1
57 . 1 . 1 9 9 LEU CD2 C 13 23.847 0.000 . 2 . . . . . 9 LEU CD2 . 52376 1
58 . 1 . 1 9 9 LEU N N 15 121.807 0.151 . 1 . . . . . 9 LEU N . 52376 1
59 . 1 . 1 10 10 THR H H 1 7.590 0.009 . 1 . . . . . 10 THR HN . 52376 1
60 . 1 . 1 10 10 THR C C 13 175.238 0.066 . 1 . . . . . 10 THR C . 52376 1
61 . 1 . 1 10 10 THR CA C 13 61.346 0.043 . 1 . . . . . 10 THR CA . 52376 1
62 . 1 . 1 10 10 THR CB C 13 69.134 0.020 . 1 . . . . . 10 THR CB . 52376 1
63 . 1 . 1 10 10 THR CG2 C 13 21.955 0.000 . 1 . . . . . 10 THR CG2 . 52376 1
64 . 1 . 1 10 10 THR N N 15 105.776 0.064 . 1 . . . . . 10 THR N . 52376 1
65 . 1 . 1 11 11 GLY H H 1 7.779 0.010 . 1 . . . . . 11 GLY HN . 52376 1
66 . 1 . 1 11 11 GLY C C 13 174.096 0.003 . 1 . . . . . 11 GLY C . 52376 1
67 . 1 . 1 11 11 GLY CA C 13 45.345 0.038 . 1 . . . . . 11 GLY CA . 52376 1
68 . 1 . 1 11 11 GLY N N 15 109.164 0.013 . 1 . . . . . 11 GLY N . 52376 1
69 . 1 . 1 12 12 LYS H H 1 7.338 0.010 . 1 . . . . . 12 LYS HN . 52376 1
70 . 1 . 1 12 12 LYS C C 13 176.191 0.005 . 1 . . . . . 12 LYS C . 52376 1
71 . 1 . 1 12 12 LYS CA C 13 56.099 0.045 . 1 . . . . . 12 LYS CA . 52376 1
72 . 1 . 1 12 12 LYS CB C 13 32.821 0.060 . 1 . . . . . 12 LYS CB . 52376 1
73 . 1 . 1 12 12 LYS CG C 13 24.850 0.000 . 1 . . . . . 12 LYS CG . 52376 1
74 . 1 . 1 12 12 LYS CD C 13 29.000 0.000 . 1 . . . . . 12 LYS CD . 52376 1
75 . 1 . 1 12 12 LYS CE C 13 42.180 0.000 . 1 . . . . . 12 LYS CE . 52376 1
76 . 1 . 1 12 12 LYS N N 15 121.253 0.015 . 1 . . . . . 12 LYS N . 52376 1
77 . 1 . 1 13 13 THR H H 1 8.705 0.008 . 1 . . . . . 13 THR HN . 52376 1
78 . 1 . 1 13 13 THR C C 13 174.237 0.005 . 1 . . . . . 13 THR C . 52376 1
79 . 1 . 1 13 13 THR CA C 13 62.463 0.041 . 1 . . . . . 13 THR CA . 52376 1
80 . 1 . 1 13 13 THR CB C 13 70.104 0.016 . 1 . . . . . 13 THR CB . 52376 1
81 . 1 . 1 13 13 THR CG2 C 13 22.132 0.000 . 1 . . . . . 13 THR CG2 . 52376 1
82 . 1 . 1 13 13 THR N N 15 120.756 0.007 . 1 . . . . . 13 THR N . 52376 1
83 . 1 . 1 14 14 ILE H H 1 9.181 0.010 . 1 . . . . . 14 ILE HN . 52376 1
84 . 1 . 1 14 14 ILE C C 13 174.878 0.004 . 1 . . . . . 14 ILE C . 52376 1
85 . 1 . 1 14 14 ILE CA C 13 59.905 0.059 . 1 . . . . . 14 ILE CA . 52376 1
86 . 1 . 1 14 14 ILE CB C 13 40.980 0.046 . 1 . . . . . 14 ILE CB . 52376 1
87 . 1 . 1 14 14 ILE CG1 C 13 26.837 0.000 . 1 . . . . . 14 ILE CG1 . 52376 1
88 . 1 . 1 14 14 ILE CG2 C 13 17.783 0.000 . 1 . . . . . 14 ILE CG2 . 52376 1
89 . 1 . 1 14 14 ILE CD1 C 13 14.387 0.000 . 1 . . . . . 14 ILE CD1 . 52376 1
90 . 1 . 1 14 14 ILE N N 15 125.546 0.015 . 1 . . . . . 14 ILE N . 52376 1
91 . 1 . 1 15 15 THR H H 1 8.619 0.008 . 1 . . . . . 15 THR HN . 52376 1
92 . 1 . 1 15 15 THR C C 13 173.714 0.003 . 1 . . . . . 15 THR C . 52376 1
93 . 1 . 1 15 15 THR CA C 13 61.680 0.056 . 1 . . . . . 15 THR CA . 52376 1
94 . 1 . 1 15 15 THR CB C 13 69.757 0.032 . 1 . . . . . 15 THR CB . 52376 1
95 . 1 . 1 15 15 THR CG2 C 13 21.964 0.000 . 1 . . . . . 15 THR CG2 . 52376 1
96 . 1 . 1 15 15 THR N N 15 120.617 0.019 . 1 . . . . . 15 THR N . 52376 1
97 . 1 . 1 16 16 LEU H H 1 8.727 0.010 . 1 . . . . . 16 LEU HN . 52376 1
98 . 1 . 1 16 16 LEU C C 13 174.856 0.003 . 1 . . . . . 16 LEU C . 52376 1
99 . 1 . 1 16 16 LEU CA C 13 52.877 0.040 . 1 . . . . . 16 LEU CA . 52376 1
100 . 1 . 1 16 16 LEU CB C 13 46.783 0.044 . 1 . . . . . 16 LEU CB . 52376 1
101 . 1 . 1 16 16 LEU CG C 13 27.085 0.000 . 1 . . . . . 16 LEU CG . 52376 1
102 . 1 . 1 16 16 LEU CD1 C 13 24.175 0.000 . 2 . . . . . 16 LEU CD1 . 52376 1
103 . 1 . 1 16 16 LEU CD2 C 13 19.286 0.000 . 2 . . . . . 16 LEU CD2 . 52376 1
104 . 1 . 1 16 16 LEU N N 15 124.637 0.013 . 1 . . . . . 16 LEU N . 52376 1
105 . 1 . 1 17 17 GLU H H 1 8.147 0.011 . 1 . . . . . 17 GLU HN . 52376 1
106 . 1 . 1 17 17 GLU C C 13 175.797 0.003 . 1 . . . . . 17 GLU C . 52376 1
107 . 1 . 1 17 17 GLU CA C 13 54.546 0.031 . 1 . . . . . 17 GLU CA . 52376 1
108 . 1 . 1 17 17 GLU CB C 13 28.612 0.061 . 1 . . . . . 17 GLU CB . 52376 1
109 . 1 . 1 17 17 GLU CG C 13 32.580 0.000 . 1 . . . . . 17 GLU CG . 52376 1
110 . 1 . 1 17 17 GLU N N 15 120.600 0.038 . 1 . . . . . 17 GLU N . 52376 1
111 . 1 . 1 18 18 VAL H H 1 8.952 0.010 . 1 . . . . . 18 VAL HN . 52376 1
112 . 1 . 1 18 18 VAL C C 13 174.116 0.004 . 1 . . . . . 18 VAL C . 52376 1
113 . 1 . 1 18 18 VAL CA C 13 58.567 0.029 . 1 . . . . . 18 VAL CA . 52376 1
114 . 1 . 1 18 18 VAL CB C 13 36.206 0.046 . 1 . . . . . 18 VAL CB . 52376 1
115 . 1 . 1 18 18 VAL CG1 C 13 22.175 0.000 . 2 . . . . . 18 VAL CG1 . 52376 1
116 . 1 . 1 18 18 VAL CG2 C 13 19.288 0.000 . 2 . . . . . 18 VAL CG2 . 52376 1
117 . 1 . 1 18 18 VAL N N 15 116.061 0.011 . 1 . . . . . 18 VAL N . 52376 1
118 . 1 . 1 19 19 GLU H H 1 7.928 0.011 . 1 . . . . . 19 GLU HN . 52376 1
119 . 1 . 1 19 19 GLU C C 13 177.882 0.032 . 1 . . . . . 19 GLU C . 52376 1
120 . 1 . 1 19 19 GLU CA C 13 53.562 0.035 . 1 . . . . . 19 GLU CA . 52376 1
121 . 1 . 1 19 19 GLU CB C 13 30.892 0.054 . 1 . . . . . 19 GLU CB . 52376 1
122 . 1 . 1 19 19 GLU CG C 13 32.792 0.000 . 1 . . . . . 19 GLU CG . 52376 1
123 . 1 . 1 19 19 GLU N N 15 116.304 0.009 . 1 . . . . . 19 GLU N . 52376 1
124 . 1 . 1 20 20 SER H H 1 9.159 0.009 . 1 . . . . . 20 SER HN . 52376 1
125 . 1 . 1 20 20 SER C C 13 173.007 0.002 . 1 . . . . . 20 SER C . 52376 1
126 . 1 . 1 20 20 SER CA C 13 62.232 0.000 . 1 . . . . . 20 SER CA . 52376 1
127 . 1 . 1 20 20 SER CB C 13 62.399 0.049 . 1 . . . . . 20 SER CB . 52376 1
128 . 1 . 1 20 20 SER N N 15 118.869 0.016 . 1 . . . . . 20 SER N . 52376 1
129 . 1 . 1 21 21 SER H H 1 7.255 0.011 . 1 . . . . . 21 SER HN . 52376 1
130 . 1 . 1 21 21 SER C C 13 174.472 0.005 . 1 . . . . . 21 SER C . 52376 1
131 . 1 . 1 21 21 SER CA C 13 57.510 0.034 . 1 . . . . . 21 SER CA . 52376 1
132 . 1 . 1 21 21 SER CB C 13 63.337 0.022 . 1 . . . . . 21 SER CB . 52376 1
133 . 1 . 1 21 21 SER N N 15 109.102 0.014 . 1 . . . . . 21 SER N . 52376 1
134 . 1 . 1 22 22 ASP H H 1 7.758 0.010 . 1 . . . . . 22 ASP HN . 52376 1
135 . 1 . 1 22 22 ASP C C 13 175.894 0.004 . 1 . . . . . 22 ASP C . 52376 1
136 . 1 . 1 22 22 ASP CA C 13 54.758 0.038 . 1 . . . . . 22 ASP CA . 52376 1
137 . 1 . 1 22 22 ASP CB C 13 39.587 0.048 . 1 . . . . . 22 ASP CB . 52376 1
138 . 1 . 1 22 22 ASP N N 15 122.081 0.010 . 1 . . . . . 22 ASP N . 52376 1
139 . 1 . 1 23 23 THR H H 1 8.135 0.010 . 1 . . . . . 23 THR HN . 52376 1
140 . 1 . 1 23 23 THR C C 13 176.636 0.004 . 1 . . . . . 23 THR C . 52376 1
141 . 1 . 1 23 23 THR CA C 13 59.867 0.046 . 1 . . . . . 23 THR CA . 52376 1
142 . 1 . 1 23 23 THR CB C 13 71.551 0.017 . 1 . . . . . 23 THR CB . 52376 1
143 . 1 . 1 23 23 THR CG2 C 13 22.104 0.000 . 1 . . . . . 23 THR CG2 . 52376 1
144 . 1 . 1 23 23 THR N N 15 109.428 0.010 . 1 . . . . . 23 THR N . 52376 1
145 . 1 . 1 24 24 ILE H H 1 8.625 0.010 . 1 . . . . . 24 ILE HN . 52376 1
146 . 1 . 1 24 24 ILE C C 13 178.643 0.004 . 1 . . . . . 24 ILE C . 52376 1
147 . 1 . 1 24 24 ILE CA C 13 62.237 0.042 . 1 . . . . . 24 ILE CA . 52376 1
148 . 1 . 1 24 24 ILE CB C 13 34.571 0.043 . 1 . . . . . 24 ILE CB . 52376 1
149 . 1 . 1 24 24 ILE CG1 C 13 28.120 0.000 . 1 . . . . . 24 ILE CG1 . 52376 1
150 . 1 . 1 24 24 ILE CG2 C 13 18.076 0.000 . 1 . . . . . 24 ILE CG2 . 52376 1
151 . 1 . 1 24 24 ILE CD1 C 13 10.239 0.000 . 1 . . . . . 24 ILE CD1 . 52376 1
152 . 1 . 1 24 24 ILE N N 15 121.331 0.017 . 1 . . . . . 24 ILE N . 52376 1
153 . 1 . 1 25 25 ASP H H 1 9.054 0.010 . 1 . . . . . 25 ASP HN . 52376 1
154 . 1 . 1 25 25 ASP C C 13 178.119 0.007 . 1 . . . . . 25 ASP C . 52376 1
155 . 1 . 1 25 25 ASP CA C 13 56.713 0.047 . 1 . . . . . 25 ASP CA . 52376 1
156 . 1 . 1 25 25 ASP CB C 13 38.413 0.054 . 1 . . . . . 25 ASP CB . 52376 1
157 . 1 . 1 25 25 ASP N N 15 118.406 0.011 . 1 . . . . . 25 ASP N . 52376 1
158 . 1 . 1 26 26 ASN H H 1 8.009 0.012 . 1 . . . . . 26 ASN HN . 52376 1
159 . 1 . 1 26 26 ASN C C 13 178.014 0.009 . 1 . . . . . 26 ASN C . 52376 1
160 . 1 . 1 26 26 ASN CA C 13 56.322 0.070 . 1 . . . . . 26 ASN CA . 52376 1
161 . 1 . 1 26 26 ASN CB C 13 38.811 0.039 . 1 . . . . . 26 ASN CB . 52376 1
162 . 1 . 1 26 26 ASN N N 15 120.035 0.085 . 1 . . . . . 26 ASN N . 52376 1
163 . 1 . 1 27 27 VAL H H 1 7.966 0.010 . 1 . . . . . 27 VAL HN . 52376 1
164 . 1 . 1 27 27 VAL C C 13 177.758 0.000 . 1 . . . . . 27 VAL C . 52376 1
165 . 1 . 1 27 27 VAL CA C 13 67.593 0.026 . 1 . . . . . 27 VAL CA . 52376 1
166 . 1 . 1 27 27 VAL CB C 13 30.908 0.001 . 1 . . . . . 27 VAL CB . 52376 1
167 . 1 . 1 27 27 VAL CG1 C 13 23.605 0.000 . 2 . . . . . 27 VAL CG1 . 52376 1
168 . 1 . 1 27 27 VAL CG2 C 13 21.392 0.000 . 2 . . . . . 27 VAL CG2 . 52376 1
169 . 1 . 1 27 27 VAL N N 15 121.561 0.013 . 1 . . . . . 27 VAL N . 52376 1
170 . 1 . 1 28 28 LYS H H 1 8.611 0.009 . 1 . . . . . 28 LYS HN . 52376 1
171 . 1 . 1 28 28 LYS C C 13 180.363 0.009 . 1 . . . . . 28 LYS C . 52376 1
172 . 1 . 1 28 28 LYS CA C 13 59.337 0.040 . 1 . . . . . 28 LYS CA . 52376 1
173 . 1 . 1 28 28 LYS CB C 13 33.832 0.061 . 1 . . . . . 28 LYS CB . 52376 1
174 . 1 . 1 28 28 LYS CG C 13 26.215 0.000 . 1 . . . . . 28 LYS CG . 52376 1
175 . 1 . 1 28 28 LYS CD C 13 30.623 0.000 . 1 . . . . . 28 LYS CD . 52376 1
176 . 1 . 1 28 28 LYS CE C 13 42.646 0.000 . 1 . . . . . 28 LYS CE . 52376 1
177 . 1 . 1 28 28 LYS N N 15 118.822 0.008 . 1 . . . . . 28 LYS N . 52376 1
178 . 1 . 1 29 29 ALA H H 1 7.919 0.009 . 1 . . . . . 29 ALA HN . 52376 1
179 . 1 . 1 29 29 ALA C C 13 180.169 0.016 . 1 . . . . . 29 ALA C . 52376 1
180 . 1 . 1 29 29 ALA CA C 13 55.281 0.039 . 1 . . . . . 29 ALA CA . 52376 1
181 . 1 . 1 29 29 ALA CB C 13 17.771 0.064 . 1 . . . . . 29 ALA CB . 52376 1
182 . 1 . 1 29 29 ALA N N 15 123.421 0.015 . 1 . . . . . 29 ALA N . 52376 1
183 . 1 . 1 30 30 LYS H H 1 7.801 0.009 . 1 . . . . . 30 LYS HN . 52376 1
184 . 1 . 1 30 30 LYS C C 13 180.135 0.002 . 1 . . . . . 30 LYS C . 52376 1
185 . 1 . 1 30 30 LYS CA C 13 59.526 0.044 . 1 . . . . . 30 LYS CA . 52376 1
186 . 1 . 1 30 30 LYS CB C 13 33.054 0.062 . 1 . . . . . 30 LYS CB . 52376 1
187 . 1 . 1 30 30 LYS CG C 13 26.003 0.000 . 1 . . . . . 30 LYS CG . 52376 1
188 . 1 . 1 30 30 LYS CD C 13 29.617 0.000 . 1 . . . . . 30 LYS CD . 52376 1
189 . 1 . 1 30 30 LYS N N 15 119.794 0.007 . 1 . . . . . 30 LYS N . 52376 1
190 . 1 . 1 31 31 ILE H H 1 8.302 0.008 . 1 . . . . . 31 ILE HN . 52376 1
191 . 1 . 1 31 31 ILE C C 13 178.357 0.000 . 1 . . . . . 31 ILE C . 52376 1
192 . 1 . 1 31 31 ILE CA C 13 66.054 0.027 . 1 . . . . . 31 ILE CA . 52376 1
193 . 1 . 1 31 31 ILE CB C 13 36.789 0.074 . 1 . . . . . 31 ILE CB . 52376 1
194 . 1 . 1 31 31 ILE CG1 C 13 30.692 0.000 . 1 . . . . . 31 ILE CG1 . 52376 1
195 . 1 . 1 31 31 ILE CG2 C 13 16.986 0.000 . 1 . . . . . 31 ILE CG2 . 52376 1
196 . 1 . 1 31 31 ILE CD1 C 13 15.535 0.000 . 1 . . . . . 31 ILE CD1 . 52376 1
197 . 1 . 1 31 31 ILE N N 15 121.175 0.036 . 1 . . . . . 31 ILE N . 52376 1
198 . 1 . 1 32 32 GLN H H 1 8.611 0.009 . 1 . . . . . 32 GLN HN . 52376 1
199 . 1 . 1 32 32 GLN C C 13 178.795 0.004 . 1 . . . . . 32 GLN C . 52376 1
200 . 1 . 1 32 32 GLN CA C 13 59.928 0.047 . 1 . . . . . 32 GLN CA . 52376 1
201 . 1 . 1 32 32 GLN CB C 13 27.664 0.021 . 1 . . . . . 32 GLN CB . 52376 1
202 . 1 . 1 32 32 GLN CG C 13 33.480 0.000 . 1 . . . . . 32 GLN CG . 52376 1
203 . 1 . 1 32 32 GLN N N 15 123.705 0.008 . 1 . . . . . 32 GLN N . 52376 1
204 . 1 . 1 33 33 ASP H H 1 8.070 0.010 . 1 . . . . . 33 ASP HN . 52376 1
205 . 1 . 1 33 33 ASP C C 13 176.440 0.004 . 1 . . . . . 33 ASP C . 52376 1
206 . 1 . 1 33 33 ASP CA C 13 56.233 0.033 . 1 . . . . . 33 ASP CA . 52376 1
207 . 1 . 1 33 33 ASP CB C 13 38.357 0.047 . 1 . . . . . 33 ASP CB . 52376 1
208 . 1 . 1 33 33 ASP N N 15 118.649 0.015 . 1 . . . . . 33 ASP N . 52376 1
209 . 1 . 1 34 34 LYS H H 1 7.499 0.010 . 1 . . . . . 34 LYS HN . 52376 1
210 . 1 . 1 34 34 LYS C C 13 177.631 0.016 . 1 . . . . . 34 LYS C . 52376 1
211 . 1 . 1 34 34 LYS CA C 13 57.714 0.039 . 1 . . . . . 34 LYS CA . 52376 1
212 . 1 . 1 34 34 LYS CB C 13 34.210 0.054 . 1 . . . . . 34 LYS CB . 52376 1
213 . 1 . 1 34 34 LYS CG C 13 25.207 0.000 . 1 . . . . . 34 LYS CG . 52376 1
214 . 1 . 1 34 34 LYS CD C 13 28.883 0.000 . 1 . . . . . 34 LYS CD . 52376 1
215 . 1 . 1 34 34 LYS CE C 13 42.092 0.000 . 1 . . . . . 34 LYS CE . 52376 1
216 . 1 . 1 34 34 LYS N N 15 115.497 0.012 . 1 . . . . . 34 LYS N . 52376 1
217 . 1 . 1 35 35 GLU H H 1 8.735 0.009 . 1 . . . . . 35 GLU HN . 52376 1
218 . 1 . 1 35 35 GLU C C 13 177.190 0.007 . 1 . . . . . 35 GLU C . 52376 1
219 . 1 . 1 35 35 GLU CA C 13 54.886 0.033 . 1 . . . . . 35 GLU CA . 52376 1
220 . 1 . 1 35 35 GLU CB C 13 31.565 0.053 . 1 . . . . . 35 GLU CB . 52376 1
221 . 1 . 1 35 35 GLU CG C 13 33.283 0.000 . 1 . . . . . 35 GLU CG . 52376 1
222 . 1 . 1 35 35 GLU N N 15 113.176 0.017 . 1 . . . . . 35 GLU N . 52376 1
223 . 1 . 1 36 36 GLY H H 1 8.517 0.010 . 1 . . . . . 36 GLY HN . 52376 1
224 . 1 . 1 36 36 GLY C C 13 173.737 0.006 . 1 . . . . . 36 GLY C . 52376 1
225 . 1 . 1 36 36 GLY CA C 13 46.157 0.043 . 1 . . . . . 36 GLY CA . 52376 1
226 . 1 . 1 36 36 GLY N N 15 108.866 0.009 . 1 . . . . . 36 GLY N . 52376 1
227 . 1 . 1 37 37 ILE H H 1 6.103 0.012 . 1 . . . . . 37 ILE HN . 52376 1
228 . 1 . 1 37 37 ILE C C 13 173.426 0.000 . 1 . . . . . 37 ILE C . 52376 1
229 . 1 . 1 37 37 ILE CA C 13 57.680 0.000 . 1 . . . . . 37 ILE CA . 52376 1
230 . 1 . 1 37 37 ILE CB C 13 40.636 0.000 . 1 . . . . . 37 ILE CB . 52376 1
231 . 1 . 1 37 37 ILE N N 15 119.912 0.011 . 1 . . . . . 37 ILE N . 52376 1
232 . 1 . 1 39 39 PRO C C 13 178.343 0.000 . 1 . . . . . 39 PRO C . 52376 1
233 . 1 . 1 39 39 PRO CA C 13 66.273 0.033 . 1 . . . . . 39 PRO CA . 52376 1
234 . 1 . 1 39 39 PRO CB C 13 32.718 0.059 . 1 . . . . . 39 PRO CB . 52376 1
235 . 1 . 1 39 39 PRO CG C 13 27.615 0.000 . 1 . . . . . 39 PRO CG . 52376 1
236 . 1 . 1 39 39 PRO CD C 13 51.039 0.000 . 1 . . . . . 39 PRO CD . 52376 1
237 . 1 . 1 40 40 ASP H H 1 8.748 0.008 . 1 . . . . . 40 ASP HN . 52376 1
238 . 1 . 1 40 40 ASP C C 13 176.500 0.009 . 1 . . . . . 40 ASP C . 52376 1
239 . 1 . 1 40 40 ASP CA C 13 54.978 0.069 . 1 . . . . . 40 ASP CA . 52376 1
240 . 1 . 1 40 40 ASP CB C 13 37.585 0.059 . 1 . . . . . 40 ASP CB . 52376 1
241 . 1 . 1 40 40 ASP N N 15 113.354 0.023 . 1 . . . . . 40 ASP N . 52376 1
242 . 1 . 1 41 41 GLN H H 1 7.923 0.010 . 1 . . . . . 41 GLN HN . 52376 1
243 . 1 . 1 41 41 GLN C C 13 175.046 0.003 . 1 . . . . . 41 GLN C . 52376 1
244 . 1 . 1 41 41 GLN CA C 13 55.632 0.059 . 1 . . . . . 41 GLN CA . 52376 1
245 . 1 . 1 41 41 GLN CB C 13 30.080 0.051 . 1 . . . . . 41 GLN CB . 52376 1
246 . 1 . 1 41 41 GLN CG C 13 34.433 0.000 . 1 . . . . . 41 GLN CG . 52376 1
247 . 1 . 1 41 41 GLN N N 15 118.009 0.018 . 1 . . . . . 41 GLN N . 52376 1
248 . 1 . 1 42 42 GLN H H 1 7.478 0.010 . 1 . . . . . 42 GLN HN . 52376 1
249 . 1 . 1 42 42 GLN C C 13 176.269 0.004 . 1 . . . . . 42 GLN C . 52376 1
250 . 1 . 1 42 42 GLN CA C 13 56.284 0.049 . 1 . . . . . 42 GLN CA . 52376 1
251 . 1 . 1 42 42 GLN CB C 13 31.505 0.054 . 1 . . . . . 42 GLN CB . 52376 1
252 . 1 . 1 42 42 GLN CG C 13 33.346 0.000 . 1 . . . . . 42 GLN CG . 52376 1
253 . 1 . 1 42 42 GLN N N 15 117.800 0.022 . 1 . . . . . 42 GLN N . 52376 1
254 . 1 . 1 43 43 ARG H H 1 8.542 0.010 . 1 . . . . . 43 ARG HN . 52376 1
255 . 1 . 1 43 43 ARG C C 13 173.935 0.004 . 1 . . . . . 43 ARG C . 52376 1
256 . 1 . 1 43 43 ARG CA C 13 55.106 0.059 . 1 . . . . . 43 ARG CA . 52376 1
257 . 1 . 1 43 43 ARG CB C 13 31.628 0.057 . 1 . . . . . 43 ARG CB . 52376 1
258 . 1 . 1 43 43 ARG CG C 13 27.039 0.000 . 1 . . . . . 43 ARG CG . 52376 1
259 . 1 . 1 43 43 ARG CD C 13 43.664 0.000 . 1 . . . . . 43 ARG CD . 52376 1
260 . 1 . 1 43 43 ARG N N 15 123.458 0.016 . 1 . . . . . 43 ARG N . 52376 1
261 . 1 . 1 44 44 LEU H H 1 8.814 0.009 . 1 . . . . . 44 LEU HN . 52376 1
262 . 1 . 1 44 44 LEU C C 13 175.118 0.004 . 1 . . . . . 44 LEU C . 52376 1
263 . 1 . 1 44 44 LEU CA C 13 52.966 0.034 . 1 . . . . . 44 LEU CA . 52376 1
264 . 1 . 1 44 44 LEU CB C 13 45.652 0.038 . 1 . . . . . 44 LEU CB . 52376 1
265 . 1 . 1 44 44 LEU CG C 13 27.163 0.000 . 1 . . . . . 44 LEU CG . 52376 1
266 . 1 . 1 44 44 LEU CD1 C 13 26.371 0.000 . 2 . . . . . 44 LEU CD1 . 52376 1
267 . 1 . 1 44 44 LEU CD2 C 13 24.285 0.000 . 2 . . . . . 44 LEU CD2 . 52376 1
268 . 1 . 1 44 44 LEU N N 15 124.350 0.014 . 1 . . . . . 44 LEU N . 52376 1
269 . 1 . 1 45 45 ILE H H 1 9.018 0.009 . 1 . . . . . 45 ILE HN . 52376 1
270 . 1 . 1 45 45 ILE C C 13 175.930 0.008 . 1 . . . . . 45 ILE C . 52376 1
271 . 1 . 1 45 45 ILE CA C 13 58.971 0.033 . 1 . . . . . 45 ILE CA . 52376 1
272 . 1 . 1 45 45 ILE CB C 13 41.340 0.038 . 1 . . . . . 45 ILE CB . 52376 1
273 . 1 . 1 45 45 ILE CG1 C 13 27.899 0.000 . 1 . . . . . 45 ILE CG1 . 52376 1
274 . 1 . 1 45 45 ILE CG2 C 13 17.491 0.000 . 1 . . . . . 45 ILE CG2 . 52376 1
275 . 1 . 1 45 45 ILE CD1 C 13 12.817 0.000 . 1 . . . . . 45 ILE CD1 . 52376 1
276 . 1 . 1 45 45 ILE N N 15 122.366 0.014 . 1 . . . . . 45 ILE N . 52376 1
277 . 1 . 1 46 46 PHE H H 1 8.779 0.009 . 1 . . . . . 46 PHE HN . 52376 1
278 . 1 . 1 46 46 PHE C C 13 174.247 0.004 . 1 . . . . . 46 PHE C . 52376 1
279 . 1 . 1 46 46 PHE CA C 13 57.141 0.036 . 1 . . . . . 46 PHE CA . 52376 1
280 . 1 . 1 46 46 PHE CB C 13 43.848 0.056 . 1 . . . . . 46 PHE CB . 52376 1
281 . 1 . 1 46 46 PHE N N 15 125.732 0.015 . 1 . . . . . 46 PHE N . 52376 1
282 . 1 . 1 47 47 ALA H H 1 8.718 0.009 . 1 . . . . . 47 ALA HN . 52376 1
283 . 1 . 1 47 47 ALA C C 13 177.182 0.007 . 1 . . . . . 47 ALA C . 52376 1
284 . 1 . 1 47 47 ALA CA C 13 52.566 0.049 . 1 . . . . . 47 ALA CA . 52376 1
285 . 1 . 1 47 47 ALA CB C 13 16.554 0.063 . 1 . . . . . 47 ALA CB . 52376 1
286 . 1 . 1 47 47 ALA N N 15 132.393 0.025 . 1 . . . . . 47 ALA N . 52376 1
287 . 1 . 1 48 48 GLY H H 1 8.160 0.009 . 1 . . . . . 48 GLY HN . 52376 1
288 . 1 . 1 48 48 GLY C C 13 173.770 0.004 . 1 . . . . . 48 GLY C . 52376 1
289 . 1 . 1 48 48 GLY CA C 13 45.348 0.036 . 1 . . . . . 48 GLY CA . 52376 1
290 . 1 . 1 48 48 GLY N N 15 102.603 0.008 . 1 . . . . . 48 GLY N . 52376 1
291 . 1 . 1 49 49 LYS H H 1 7.961 0.010 . 1 . . . . . 49 LYS HN . 52376 1
292 . 1 . 1 49 49 LYS C C 13 174.645 0.005 . 1 . . . . . 49 LYS C . 52376 1
293 . 1 . 1 49 49 LYS CA C 13 54.528 0.028 . 1 . . . . . 49 LYS CA . 52376 1
294 . 1 . 1 49 49 LYS CB C 13 34.468 0.052 . 1 . . . . . 49 LYS CB . 52376 1
295 . 1 . 1 49 49 LYS CG C 13 24.558 0.000 . 1 . . . . . 49 LYS CG . 52376 1
296 . 1 . 1 49 49 LYS CD C 13 29.226 0.000 . 1 . . . . . 49 LYS CD . 52376 1
297 . 1 . 1 49 49 LYS CE C 13 42.303 0.000 . 1 . . . . . 49 LYS CE . 52376 1
298 . 1 . 1 49 49 LYS N N 15 121.604 0.016 . 1 . . . . . 49 LYS N . 52376 1
299 . 1 . 1 50 50 GLN H H 1 8.571 0.008 . 1 . . . . . 50 GLN HN . 52376 1
300 . 1 . 1 50 50 GLN C C 13 175.631 0.003 . 1 . . . . . 50 GLN C . 52376 1
301 . 1 . 1 50 50 GLN CA C 13 55.720 0.043 . 1 . . . . . 50 GLN CA . 52376 1
302 . 1 . 1 50 50 GLN CB C 13 28.856 0.061 . 1 . . . . . 50 GLN CB . 52376 1
303 . 1 . 1 50 50 GLN CG C 13 34.570 0.000 . 1 . . . . . 50 GLN CG . 52376 1
304 . 1 . 1 50 50 GLN N N 15 122.110 0.013 . 1 . . . . . 50 GLN N . 52376 1
305 . 1 . 1 51 51 LEU H H 1 8.549 0.000 . 1 . . . . . 51 LEU HN . 52376 1
306 . 1 . 1 51 51 LEU C C 13 176.456 0.003 . 1 . . . . . 51 LEU C . 52376 1
307 . 1 . 1 51 51 LEU CA C 13 54.206 0.033 . 1 . . . . . 51 LEU CA . 52376 1
308 . 1 . 1 51 51 LEU CB C 13 41.385 0.049 . 1 . . . . . 51 LEU CB . 52376 1
309 . 1 . 1 51 51 LEU CG C 13 25.960 0.000 . 1 . . . . . 51 LEU CG . 52376 1
310 . 1 . 1 51 51 LEU CD1 C 13 19.788 0.000 . 2 . . . . . 51 LEU CD1 . 52376 1
311 . 1 . 1 51 51 LEU CD2 C 13 19.788 0.000 . 2 . . . . . 51 LEU CD2 . 52376 1
312 . 1 . 1 51 51 LEU N N 15 125.681 0.008 . 1 . . . . . 51 LEU N . 52376 1
313 . 1 . 1 52 52 GLU H H 1 8.326 0.009 . 1 . . . . . 52 GLU HN . 52376 1
314 . 1 . 1 52 52 GLU C C 13 175.748 0.004 . 1 . . . . . 52 GLU C . 52376 1
315 . 1 . 1 52 52 GLU CA C 13 55.567 0.033 . 1 . . . . . 52 GLU CA . 52376 1
316 . 1 . 1 52 52 GLU CB C 13 30.221 0.059 . 1 . . . . . 52 GLU CB . 52376 1
317 . 1 . 1 52 52 GLU CG C 13 33.567 0.000 . 1 . . . . . 52 GLU CG . 52376 1
318 . 1 . 1 52 52 GLU N N 15 122.564 0.028 . 1 . . . . . 52 GLU N . 52376 1
319 . 1 . 1 53 53 ASP H H 1 8.278 0.009 . 1 . . . . . 53 ASP HN . 52376 1
320 . 1 . 1 53 53 ASP C C 13 176.342 0.004 . 1 . . . . . 53 ASP C . 52376 1
321 . 1 . 1 53 53 ASP CA C 13 56.114 0.045 . 1 . . . . . 53 ASP CA . 52376 1
322 . 1 . 1 53 53 ASP CB C 13 39.326 0.046 . 1 . . . . . 53 ASP CB . 52376 1
323 . 1 . 1 53 53 ASP N N 15 119.696 0.027 . 1 . . . . . 53 ASP N . 52376 1
324 . 1 . 1 54 54 GLY H H 1 9.166 0.010 . 1 . . . . . 54 GLY HN . 52376 1
325 . 1 . 1 54 54 GLY C C 13 174.762 0.007 . 1 . . . . . 54 GLY C . 52376 1
326 . 1 . 1 54 54 GLY CA C 13 45.239 0.042 . 1 . . . . . 54 GLY CA . 52376 1
327 . 1 . 1 54 54 GLY N N 15 106.157 0.009 . 1 . . . . . 54 GLY N . 52376 1
328 . 1 . 1 55 55 ARG H H 1 7.407 0.010 . 1 . . . . . 55 ARG HN . 52376 1
329 . 1 . 1 55 55 ARG C C 13 175.072 0.005 . 1 . . . . . 55 ARG C . 52376 1
330 . 1 . 1 55 55 ARG CA C 13 54.387 0.045 . 1 . . . . . 55 ARG CA . 52376 1
331 . 1 . 1 55 55 ARG CB C 13 32.493 0.055 . 1 . . . . . 55 ARG CB . 52376 1
332 . 1 . 1 55 55 ARG CG C 13 27.595 0.000 . 1 . . . . . 55 ARG CG . 52376 1
333 . 1 . 1 55 55 ARG CD C 13 42.703 0.000 . 1 . . . . . 55 ARG CD . 52376 1
334 . 1 . 1 55 55 ARG N N 15 118.751 0.008 . 1 . . . . . 55 ARG N . 52376 1
335 . 1 . 1 56 56 THR H H 1 7.877 0.010 . 1 . . . . . 56 THR HN . 52376 1
336 . 1 . 1 56 56 THR C C 13 176.048 0.004 . 1 . . . . . 56 THR C . 52376 1
337 . 1 . 1 56 56 THR CA C 13 59.607 0.067 . 1 . . . . . 56 THR CA . 52376 1
338 . 1 . 1 56 56 THR CB C 13 72.027 0.081 . 1 . . . . . 56 THR CB . 52376 1
339 . 1 . 1 56 56 THR CG2 C 13 22.134 0.000 . 1 . . . . . 56 THR CG2 . 52376 1
340 . 1 . 1 56 56 THR N N 15 107.722 0.009 . 1 . . . . . 56 THR N . 52376 1
341 . 1 . 1 57 57 LEU H H 1 8.089 0.010 . 1 . . . . . 57 LEU HN . 52376 1
342 . 1 . 1 57 57 LEU C C 13 180.357 0.008 . 1 . . . . . 57 LEU C . 52376 1
343 . 1 . 1 57 57 LEU CA C 13 58.583 0.025 . 1 . . . . . 57 LEU CA . 52376 1
344 . 1 . 1 57 57 LEU CB C 13 40.259 0.055 . 1 . . . . . 57 LEU CB . 52376 1
345 . 1 . 1 57 57 LEU CG C 13 26.789 0.000 . 1 . . . . . 57 LEU CG . 52376 1
346 . 1 . 1 57 57 LEU CD1 C 13 23.139 0.000 . 2 . . . . . 57 LEU CD1 . 52376 1
347 . 1 . 1 57 57 LEU CD2 C 13 23.139 0.000 . 2 . . . . . 57 LEU CD2 . 52376 1
348 . 1 . 1 57 57 LEU N N 15 118.085 0.015 . 1 . . . . . 57 LEU N . 52376 1
349 . 1 . 1 58 58 ALA H H 1 8.242 0.009 . 1 . . . . . 58 ALA HN . 52376 1
350 . 1 . 1 58 58 ALA C C 13 181.345 0.005 . 1 . . . . . 58 ALA C . 52376 1
351 . 1 . 1 58 58 ALA CA C 13 54.716 0.033 . 1 . . . . . 58 ALA CA . 52376 1
352 . 1 . 1 58 58 ALA CB C 13 18.041 0.067 . 1 . . . . . 58 ALA CB . 52376 1
353 . 1 . 1 58 58 ALA N N 15 121.148 0.010 . 1 . . . . . 58 ALA N . 52376 1
354 . 1 . 1 59 59 ASP H H 1 7.915 0.009 . 1 . . . . . 59 ASP HN . 52376 1
355 . 1 . 1 59 59 ASP C C 13 176.414 0.007 . 1 . . . . . 59 ASP C . 52376 1
356 . 1 . 1 59 59 ASP CA C 13 55.748 0.041 . 1 . . . . . 59 ASP CA . 52376 1
357 . 1 . 1 59 59 ASP CB C 13 37.769 0.061 . 1 . . . . . 59 ASP CB . 52376 1
358 . 1 . 1 59 59 ASP N N 15 119.085 0.023 . 1 . . . . . 59 ASP N . 52376 1
359 . 1 . 1 60 60 TYR H H 1 7.277 0.010 . 1 . . . . . 60 TYR HN . 52376 1
360 . 1 . 1 60 60 TYR C C 13 174.340 0.009 . 1 . . . . . 60 TYR C . 52376 1
361 . 1 . 1 60 60 TYR CA C 13 58.316 0.049 . 1 . . . . . 60 TYR CA . 52376 1
362 . 1 . 1 60 60 TYR CB C 13 39.955 0.051 . 1 . . . . . 60 TYR CB . 52376 1
363 . 1 . 1 60 60 TYR N N 15 116.135 0.013 . 1 . . . . . 60 TYR N . 52376 1
364 . 1 . 1 61 61 ASN H H 1 8.132 0.009 . 1 . . . . . 61 ASN HN . 52376 1
365 . 1 . 1 61 61 ASN C C 13 174.212 0.007 . 1 . . . . . 61 ASN C . 52376 1
366 . 1 . 1 61 61 ASN CA C 13 54.087 0.062 . 1 . . . . . 61 ASN CA . 52376 1
367 . 1 . 1 61 61 ASN CB C 13 37.332 0.060 . 1 . . . . . 61 ASN CB . 52376 1
368 . 1 . 1 61 61 ASN N N 15 116.286 0.005 . 1 . . . . . 61 ASN N . 52376 1
369 . 1 . 1 62 62 ILE H H 1 7.135 0.010 . 1 . . . . . 62 ILE HN . 52376 1
370 . 1 . 1 62 62 ILE C C 13 174.587 0.004 . 1 . . . . . 62 ILE C . 52376 1
371 . 1 . 1 62 62 ILE CA C 13 62.286 0.033 . 1 . . . . . 62 ILE CA . 52376 1
372 . 1 . 1 62 62 ILE CB C 13 36.712 0.066 . 1 . . . . . 62 ILE CB . 52376 1
373 . 1 . 1 62 62 ILE CG1 C 13 28.247 0.000 . 1 . . . . . 62 ILE CG1 . 52376 1
374 . 1 . 1 62 62 ILE CG2 C 13 17.224 0.000 . 1 . . . . . 62 ILE CG2 . 52376 1
375 . 1 . 1 62 62 ILE CD1 C 13 13.969 0.000 . 1 . . . . . 62 ILE CD1 . 52376 1
376 . 1 . 1 62 62 ILE N N 15 118.642 0.009 . 1 . . . . . 62 ILE N . 52376 1
377 . 1 . 1 63 63 GLN H H 1 7.648 0.009 . 1 . . . . . 63 GLN HN . 52376 1
378 . 1 . 1 63 63 GLN C C 13 175.983 0.004 . 1 . . . . . 63 GLN C . 52376 1
379 . 1 . 1 63 63 GLN CA C 13 53.638 0.033 . 1 . . . . . 63 GLN CA . 52376 1
380 . 1 . 1 63 63 GLN CB C 13 31.694 0.027 . 1 . . . . . 63 GLN CB . 52376 1
381 . 1 . 1 63 63 GLN CG C 13 33.368 0.000 . 1 . . . . . 63 GLN CG . 52376 1
382 . 1 . 1 63 63 GLN N N 15 125.045 0.009 . 1 . . . . . 63 GLN N . 52376 1
383 . 1 . 1 64 64 LYS H H 1 8.455 0.008 . 1 . . . . . 64 LYS HN . 52376 1
384 . 1 . 1 64 64 LYS C C 13 175.966 0.012 . 1 . . . . . 64 LYS C . 52376 1
385 . 1 . 1 64 64 LYS CA C 13 57.815 0.035 . 1 . . . . . 64 LYS CA . 52376 1
386 . 1 . 1 64 64 LYS CB C 13 32.707 0.055 . 1 . . . . . 64 LYS CB . 52376 1
387 . 1 . 1 64 64 LYS CG C 13 24.157 0.000 . 1 . . . . . 64 LYS CG . 52376 1
388 . 1 . 1 64 64 LYS CD C 13 29.906 0.000 . 1 . . . . . 64 LYS CD . 52376 1
389 . 1 . 1 64 64 LYS CE C 13 42.179 0.000 . 1 . . . . . 64 LYS CE . 52376 1
390 . 1 . 1 64 64 LYS N N 15 120.114 0.016 . 1 . . . . . 64 LYS N . 52376 1
391 . 1 . 1 65 65 GLU H H 1 9.262 0.009 . 1 . . . . . 65 GLU HN . 52376 1
392 . 1 . 1 65 65 GLU C C 13 175.033 0.005 . 1 . . . . . 65 GLU C . 52376 1
393 . 1 . 1 65 65 GLU CA C 13 57.121 0.049 . 1 . . . . . 65 GLU CA . 52376 1
394 . 1 . 1 65 65 GLU CB C 13 25.443 0.052 . 1 . . . . . 65 GLU CB . 52376 1
395 . 1 . 1 65 65 GLU CG C 13 33.872 0.000 . 1 . . . . . 65 GLU CG . 52376 1
396 . 1 . 1 65 65 GLU N N 15 113.406 0.014 . 1 . . . . . 65 GLU N . 52376 1
397 . 1 . 1 66 66 SER H H 1 7.697 0.009 . 1 . . . . . 66 SER HN . 52376 1
398 . 1 . 1 66 66 SER C C 13 172.081 0.008 . 1 . . . . . 66 SER C . 52376 1
399 . 1 . 1 66 66 SER CA C 13 60.980 0.063 . 1 . . . . . 66 SER CA . 52376 1
400 . 1 . 1 66 66 SER CB C 13 64.827 0.037 . 1 . . . . . 66 SER CB . 52376 1
401 . 1 . 1 66 66 SER N N 15 115.222 0.013 . 1 . . . . . 66 SER N . 52376 1
402 . 1 . 1 67 67 THR H H 1 8.750 0.010 . 1 . . . . . 67 THR HN . 52376 1
403 . 1 . 1 67 67 THR C C 13 173.814 0.004 . 1 . . . . . 67 THR C . 52376 1
404 . 1 . 1 67 67 THR CA C 13 62.379 0.084 . 1 . . . . . 67 THR CA . 52376 1
405 . 1 . 1 67 67 THR CB C 13 69.961 0.025 . 1 . . . . . 67 THR CB . 52376 1
406 . 1 . 1 67 67 THR CG2 C 13 21.562 0.000 . 1 . . . . . 67 THR CG2 . 52376 1
407 . 1 . 1 67 67 THR N N 15 117.454 0.012 . 1 . . . . . 67 THR N . 52376 1
408 . 1 . 1 68 68 LEU H H 1 9.375 0.010 . 1 . . . . . 68 LEU HN . 52376 1
409 . 1 . 1 68 68 LEU C C 13 175.769 0.006 . 1 . . . . . 68 LEU C . 52376 1
410 . 1 . 1 68 68 LEU CA C 13 53.806 0.036 . 1 . . . . . 68 LEU CA . 52376 1
411 . 1 . 1 68 68 LEU CB C 13 43.846 0.053 . 1 . . . . . 68 LEU CB . 52376 1
412 . 1 . 1 68 68 LEU CG C 13 29.372 0.000 . 1 . . . . . 68 LEU CG . 52376 1
413 . 1 . 1 68 68 LEU CD1 C 13 24.937 0.000 . 2 . . . . . 68 LEU CD1 . 52376 1
414 . 1 . 1 68 68 LEU CD2 C 13 24.937 0.000 . 2 . . . . . 68 LEU CD2 . 52376 1
415 . 1 . 1 68 68 LEU N N 15 127.079 0.015 . 1 . . . . . 68 LEU N . 52376 1
416 . 1 . 1 69 69 HIS H H 1 9.232 0.010 . 1 . . . . . 69 HIS HN . 52376 1
417 . 1 . 1 69 69 HIS CA C 13 54.796 0.041 . 1 . . . . . 69 HIS CA . 52376 1
418 . 1 . 1 69 69 HIS CB C 13 30.031 0.058 . 1 . . . . . 69 HIS CB . 52376 1
419 . 1 . 1 69 69 HIS N N 15 118.801 0.011 . 1 . . . . . 69 HIS N . 52376 1
420 . 1 . 1 70 70 LEU H H 1 8.367 0.010 . 1 . . . . . 70 LEU HN . 52376 1
421 . 1 . 1 70 70 LEU C C 13 174.982 0.040 . 1 . . . . . 70 LEU C . 52376 1
422 . 1 . 1 70 70 LEU CA C 13 53.888 0.056 . 1 . . . . . 70 LEU CA . 52376 1
423 . 1 . 1 70 70 LEU CB C 13 44.162 0.050 . 1 . . . . . 70 LEU CB . 52376 1
424 . 1 . 1 70 70 LEU CG C 13 27.546 0.000 . 1 . . . . . 70 LEU CG . 52376 1
425 . 1 . 1 70 70 LEU CD1 C 13 26.082 0.000 . 2 . . . . . 70 LEU CD1 . 52376 1
426 . 1 . 1 70 70 LEU CD2 C 13 23.829 0.000 . 2 . . . . . 70 LEU CD2 . 52376 1
427 . 1 . 1 70 70 LEU N N 15 125.138 0.016 . 1 . . . . . 70 LEU N . 52376 1
428 . 1 . 1 71 71 VAL H H 1 9.201 0.009 . 1 . . . . . 71 VAL HN . 52376 1
429 . 1 . 1 71 71 VAL C C 13 173.905 0.004 . 1 . . . . . 71 VAL C . 52376 1
430 . 1 . 1 71 71 VAL CA C 13 60.967 0.047 . 1 . . . . . 71 VAL CA . 52376 1
431 . 1 . 1 71 71 VAL CB C 13 34.751 0.059 . 1 . . . . . 71 VAL CB . 52376 1
432 . 1 . 1 71 71 VAL CG1 C 13 21.253 0.000 . 2 . . . . . 71 VAL CG1 . 52376 1
433 . 1 . 1 71 71 VAL CG2 C 13 21.253 0.000 . 2 . . . . . 71 VAL CG2 . 52376 1
434 . 1 . 1 71 71 VAL N N 15 127.994 0.010 . 1 . . . . . 71 VAL N . 52376 1
435 . 1 . 1 72 72 LEU H H 1 8.187 0.009 . 1 . . . . . 72 LEU HN . 52376 1
436 . 1 . 1 72 72 LEU C C 13 177.594 0.002 . 1 . . . . . 72 LEU C . 52376 1
437 . 1 . 1 72 72 LEU CA C 13 53.883 0.036 . 1 . . . . . 72 LEU CA . 52376 1
438 . 1 . 1 72 72 LEU CB C 13 42.870 0.050 . 1 . . . . . 72 LEU CB . 52376 1
439 . 1 . 1 72 72 LEU CG C 13 27.653 0.000 . 1 . . . . . 72 LEU CG . 52376 1
440 . 1 . 1 72 72 LEU CD1 C 13 25.025 0.000 . 2 . . . . . 72 LEU CD1 . 52376 1
441 . 1 . 1 72 72 LEU CD2 C 13 24.134 0.000 . 2 . . . . . 72 LEU CD2 . 52376 1
442 . 1 . 1 72 72 LEU N N 15 124.080 0.011 . 1 . . . . . 72 LEU N . 52376 1
443 . 1 . 1 73 73 ARG H H 1 8.581 0.009 . 1 . . . . . 73 ARG HN . 52376 1
444 . 1 . 1 73 73 ARG C C 13 175.252 0.008 . 1 . . . . . 73 ARG C . 52376 1
445 . 1 . 1 73 73 ARG CA C 13 55.459 0.037 . 1 . . . . . 73 ARG CA . 52376 1
446 . 1 . 1 73 73 ARG CB C 13 31.248 0.080 . 1 . . . . . 73 ARG CB . 52376 1
447 . 1 . 1 73 73 ARG CG C 13 27.159 0.000 . 1 . . . . . 73 ARG CG . 52376 1
448 . 1 . 1 73 73 ARG CD C 13 43.451 0.000 . 1 . . . . . 73 ARG CD . 52376 1
449 . 1 . 1 73 73 ARG N N 15 123.648 0.024 . 1 . . . . . 73 ARG N . 52376 1
450 . 1 . 1 74 74 LEU H H 1 8.310 0.009 . 1 . . . . . 74 LEU HN . 52376 1
451 . 1 . 1 74 74 LEU C C 13 177.302 0.004 . 1 . . . . . 74 LEU C . 52376 1
452 . 1 . 1 74 74 LEU CA C 13 55.103 0.078 . 1 . . . . . 74 LEU CA . 52376 1
453 . 1 . 1 74 74 LEU CB C 13 42.510 0.052 . 1 . . . . . 74 LEU CB . 52376 1
454 . 1 . 1 74 74 LEU CG C 13 27.174 0.000 . 1 . . . . . 74 LEU CG . 52376 1
455 . 1 . 1 74 74 LEU CD1 C 13 24.977 0.000 . 2 . . . . . 74 LEU CD1 . 52376 1
456 . 1 . 1 74 74 LEU CD2 C 13 23.348 0.000 . 2 . . . . . 74 LEU CD2 . 52376 1
457 . 1 . 1 74 74 LEU N N 15 124.320 0.010 . 1 . . . . . 74 LEU N . 52376 1
458 . 1 . 1 75 75 ARG H H 1 8.294 0.008 . 1 . . . . . 75 ARG HN . 52376 1
459 . 1 . 1 75 75 ARG C C 13 176.565 0.005 . 1 . . . . . 75 ARG C . 52376 1
460 . 1 . 1 75 75 ARG CA C 13 56.330 0.037 . 1 . . . . . 75 ARG CA . 52376 1
461 . 1 . 1 75 75 ARG CB C 13 30.765 0.062 . 1 . . . . . 75 ARG CB . 52376 1
462 . 1 . 1 75 75 ARG CG C 13 27.031 0.000 . 1 . . . . . 75 ARG CG . 52376 1
463 . 1 . 1 75 75 ARG CD C 13 43.365 0.000 . 1 . . . . . 75 ARG CD . 52376 1
464 . 1 . 1 75 75 ARG N N 15 121.032 0.026 . 1 . . . . . 75 ARG N . 52376 1
465 . 1 . 1 76 76 GLY H H 1 8.393 0.008 . 1 . . . . . 76 GLY HN . 52376 1
466 . 1 . 1 76 76 GLY C C 13 173.944 0.003 . 1 . . . . . 76 GLY C . 52376 1
467 . 1 . 1 76 76 GLY CA C 13 45.099 0.044 . 1 . . . . . 76 GLY CA . 52376 1
468 . 1 . 1 76 76 GLY N N 15 110.466 0.008 . 1 . . . . . 76 GLY N . 52376 1
469 . 1 . 1 77 77 GLY H H 1 8.086 0.000 . 1 . . . . . 77 GLY HN . 52376 1
470 . 1 . 1 77 77 GLY C C 13 177.323 0.000 . 1 . . . . . 77 GLY C . 52376 1
471 . 1 . 1 77 77 GLY CA C 13 44.945 0.000 . 1 . . . . . 77 GLY CA . 52376 1
472 . 1 . 1 77 77 GLY N N 15 111.745 0.011 . 1 . . . . . 77 GLY N . 52376 1
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