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 26945
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 26945 1
2 '3D HNCACB' . . . 26945 1
3 '3D HN(CO)CACB' . . . 26945 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY CA C 13 41.419 0.2 . . . . . . . 6 GLY CA . 26945 1
2 . 1 1 2 2 ALA H H 1 8.499 0.02 . . . . . . . 7 ALA HN . 26945 1
3 . 1 1 2 2 ALA CA C 13 50.500 0.066 . . . . . . . 7 ALA CA . 26945 1
4 . 1 1 2 2 ALA CB C 13 16.989 0.2 . . . . . . . 7 ALA CB . 26945 1
5 . 1 1 2 2 ALA N N 15 124.622 0.2 . . . . . . . 7 ALA N . 26945 1
6 . 1 1 3 3 MET H H 1 8.112 0.02 . . . . . . . 8 MET HN . 26945 1
7 . 1 1 3 3 MET CA C 13 53.595 0.2 . . . . . . . 8 MET CA . 26945 1
8 . 1 1 3 3 MET CB C 13 27.446 0.096 . . . . . . . 8 MET CB . 26945 1
9 . 1 1 3 3 MET N N 15 119.521 0.2 . . . . . . . 8 MET N . 26945 1
10 . 1 1 4 4 GLY H H 1 8.548 0.02 . . . . . . . 9 GLY HN . 26945 1
11 . 1 1 4 4 GLY CA C 13 43.816 0.2 . . . . . . . 9 GLY CA . 26945 1
12 . 1 1 4 4 GLY N N 15 110.199 0.2 . . . . . . . 9 GLY N . 26945 1
13 . 1 1 5 5 PRO CA C 13 61.146 0.2 . . . . . . . 10 PRO CA . 26945 1
14 . 1 1 5 5 PRO CB C 13 30.414 0.2 . . . . . . . 10 PRO CB . 26945 1
15 . 1 1 6 6 THR H H 1 8.316 0.02 . . . . . . . 11 THR HN . 26945 1
16 . 1 1 6 6 THR CA C 13 59.562 0.2 . . . . . . . 11 THR CA . 26945 1
17 . 1 1 6 6 THR CB C 13 68.990 0.2 . . . . . . . 11 THR CB . 26945 1
18 . 1 1 6 6 THR N N 15 113.794 0.2 . . . . . . . 11 THR N . 26945 1
19 . 1 1 7 7 SER H H 1 8.503 0.02 . . . . . . . 12 SER HN . 26945 1
20 . 1 1 7 7 SER CA C 13 56.799 0.2 . . . . . . . 12 SER CA . 26945 1
21 . 1 1 7 7 SER CB C 13 61.394 0.2 . . . . . . . 12 SER CB . 26945 1
22 . 1 1 7 7 SER N N 15 117.557 0.2 . . . . . . . 12 SER N . 26945 1
23 . 1 1 8 8 ASN H H 1 8.173 0.02 . . . . . . . 13 ASN HN . 26945 1
24 . 1 1 8 8 ASN CA C 13 51.619 0.2 . . . . . . . 13 ASN CA . 26945 1
25 . 1 1 8 8 ASN CB C 13 36.520 0.2 . . . . . . . 13 ASN CB . 26945 1
26 . 1 1 8 8 ASN N N 15 121.072 0.2 . . . . . . . 13 ASN N . 26945 1
27 . 1 1 9 9 ASP H H 1 7.951 0.02 . . . . . . . 14 ASP HN . 26945 1
28 . 1 1 9 9 ASP CA C 13 53.121 0.036 . . . . . . . 14 ASP CA . 26945 1
29 . 1 1 9 9 ASP CB C 13 39.374 0.036 . . . . . . . 14 ASP CB . 26945 1
30 . 1 1 9 9 ASP N N 15 121.486 0.2 . . . . . . . 14 ASP N . 26945 1
31 . 1 1 10 10 ALA H H 1 8.265 0.02 . . . . . . . 15 ALA HN . 26945 1
32 . 1 1 10 10 ALA CA C 13 51.656 0.109 . . . . . . . 15 ALA CA . 26945 1
33 . 1 1 10 10 ALA CB C 13 16.642 0.046 . . . . . . . 15 ALA CB . 26945 1
34 . 1 1 10 10 ALA N N 15 124.708 0.2 . . . . . . . 15 ALA N . 26945 1
35 . 1 1 11 11 CYS H H 1 8.379 0.02 . . . . . . . 16 CYS HN . 26945 1
36 . 1 1 11 11 CYS CA C 13 60.081 0.2 . . . . . . . 16 CYS CA . 26945 1
37 . 1 1 11 11 CYS CB C 13 24.770 0.006 . . . . . . . 16 CYS CB . 26945 1
38 . 1 1 11 11 CYS N N 15 118.712 0.2 . . . . . . . 16 CYS N . 26945 1
39 . 1 1 12 12 LEU H H 1 8.151 0.02 . . . . . . . 17 LEU HN . 26945 1
40 . 1 1 12 12 LEU CA C 13 55.777 0.2 . . . . . . . 17 LEU CA . 26945 1
41 . 1 1 12 12 LEU CB C 13 39.292 0.073 . . . . . . . 17 LEU CB . 26945 1
42 . 1 1 12 12 LEU N N 15 120.391 0.2 . . . . . . . 17 LEU N . 26945 1
43 . 1 1 13 13 SER H H 1 7.674 0.02 . . . . . . . 18 SER HN . 26945 1
44 . 1 1 13 13 SER CA C 13 58.914 0.2 . . . . . . . 18 SER CA . 26945 1
45 . 1 1 13 13 SER CB C 13 61.330 0.137 . . . . . . . 18 SER CB . 26945 1
46 . 1 1 13 13 SER N N 15 115.903 0.2 . . . . . . . 18 SER N . 26945 1
47 . 1 1 14 14 ILE H H 1 7.682 0.02 . . . . . . . 19 ILE HN . 26945 1
48 . 1 1 14 14 ILE CA C 13 63.449 0.2 . . . . . . . 19 ILE CA . 26945 1
49 . 1 1 14 14 ILE CB C 13 36.220 0.2 . . . . . . . 19 ILE CB . 26945 1
50 . 1 1 14 14 ILE N N 15 124.433 0.2 . . . . . . . 19 ILE N . 26945 1
51 . 1 1 15 15 VAL CA C 13 63.449 0.2 . . . . . . . 20 VAL CA . 26945 1
52 . 1 1 15 15 VAL CB C 13 29.827 0.2 . . . . . . . 20 VAL CB . 26945 1
53 . 1 1 16 16 HIS H H 1 9.489 0.02 . . . . . . . 21 HIS HN . 26945 1
54 . 1 1 16 16 HIS CA C 13 57.309 0.2 . . . . . . . 21 HIS CA . 26945 1
55 . 1 1 16 16 HIS CB C 13 26.141 0.2 . . . . . . . 21 HIS CB . 26945 1
56 . 1 1 16 16 HIS N N 15 117.784 0.2 . . . . . . . 21 HIS N . 26945 1
57 . 1 1 20 20 CYS H H 1 8.080 0.02 . . . . . . . 25 CYS HN . 26945 1
58 . 1 1 20 20 CYS CA C 13 55.740 0.2 . . . . . . . 25 CYS CA . 26945 1
59 . 1 1 20 20 CYS CB C 13 30.174 0.2 . . . . . . . 25 CYS CB . 26945 1
60 . 1 1 20 20 CYS N N 15 118.613 0.2 . . . . . . . 25 CYS N . 26945 1
61 . 1 1 21 21 HIS H H 1 7.489 0.02 . . . . . . . 26 HIS HN . 26945 1
62 . 1 1 21 21 HIS CA C 13 60.030 0.2 . . . . . . . 26 HIS CA . 26945 1
63 . 1 1 21 21 HIS CB C 13 24.448 0.2 . . . . . . . 26 HIS CB . 26945 1
64 . 1 1 21 21 HIS N N 15 116.902 0.2 . . . . . . . 26 HIS N . 26945 1
65 . 1 1 22 22 ARG H H 1 7.151 0.02 . . . . . . . 27 ARG HN . 26945 1
66 . 1 1 22 22 ARG CA C 13 53.585 0.369 . . . . . . . 27 ARG CA . 26945 1
67 . 1 1 22 22 ARG CB C 13 27.625 0.069 . . . . . . . 27 ARG CB . 26945 1
68 . 1 1 22 22 ARG N N 15 115.644 0.2 . . . . . . . 27 ARG N . 26945 1
69 . 1 1 23 23 GLN H H 1 8.240 0.02 . . . . . . . 28 GLN HN . 26945 1
70 . 1 1 23 23 GLN CA C 13 53.881 0.2 . . . . . . . 28 GLN CA . 26945 1
71 . 1 1 23 23 GLN CB C 13 27.183 0.2 . . . . . . . 28 GLN CB . 26945 1
72 . 1 1 23 23 GLN N N 15 122.078 0.2 . . . . . . . 28 GLN N . 26945 1
73 . 1 1 24 24 GLY H H 1 8.340 0.02 . . . . . . . 29 GLY HN . 26945 1
74 . 1 1 24 24 GLY CA C 13 43.158 0.2 . . . . . . . 29 GLY CA . 26945 1
75 . 1 1 24 24 GLY N N 15 111.362 0.2 . . . . . . . 29 GLY N . 26945 1
76 . 1 1 25 25 GLY H H 1 8.184 0.02 . . . . . . . 30 GLY HN . 26945 1
77 . 1 1 25 25 GLY CA C 13 43.627 0.2 . . . . . . . 30 GLY CA . 26945 1
78 . 1 1 25 25 GLY N N 15 109.675 0.2 . . . . . . . 30 GLY N . 26945 1
79 . 1 1 26 26 GLU H H 1 7.608 0.02 . . . . . . . 31 GLU HN . 26945 1
80 . 1 1 26 26 GLU CA C 13 52.459 0.2 . . . . . . . 31 GLU CA . 26945 1
81 . 1 1 26 26 GLU CB C 13 29.685 0.2 . . . . . . . 31 GLU CB . 26945 1
82 . 1 1 26 26 GLU N N 15 119.342 0.2 . . . . . . . 31 GLU N . 26945 1
83 . 1 1 27 27 SER H H 1 8.796 0.02 . . . . . . . 32 SER HN . 26945 1
84 . 1 1 27 27 SER CA C 13 55.614 0.063 . . . . . . . 32 SER CA . 26945 1
85 . 1 1 27 27 SER CB C 13 62.490 0.2 . . . . . . . 32 SER CB . 26945 1
86 . 1 1 27 27 SER N N 15 118.660 0.2 . . . . . . . 32 SER N . 26945 1
87 . 1 1 28 28 GLU H H 1 8.875 0.02 . . . . . . . 33 GLU HN . 26945 1
88 . 1 1 28 28 GLU CA C 13 58.200 0.2 . . . . . . . 33 GLU CA . 26945 1
89 . 1 1 28 28 GLU CB C 13 27.760 0.094 . . . . . . . 33 GLU CB . 26945 1
90 . 1 1 28 28 GLU N N 15 125.082 0.2 . . . . . . . 33 GLU N . 26945 1
91 . 1 1 29 29 THR H H 1 7.868 0.02 . . . . . . . 34 THR HN . 26945 1
92 . 1 1 29 29 THR CA C 13 63.594 0.031 . . . . . . . 34 THR CA . 26945 1
93 . 1 1 29 29 THR CB C 13 66.843 0.126 . . . . . . . 34 THR CB . 26945 1
94 . 1 1 29 29 THR N N 15 112.854 0.2 . . . . . . . 34 THR N . 26945 1
95 . 1 1 30 30 PHE H H 1 7.712 0.02 . . . . . . . 35 PHE HN . 26945 1
96 . 1 1 30 30 PHE CA C 13 59.571 0.2 . . . . . . . 35 PHE CA . 26945 1
97 . 1 1 30 30 PHE CB C 13 37.318 0.063 . . . . . . . 35 PHE CB . 26945 1
98 . 1 1 30 30 PHE N N 15 123.330 0.2 . . . . . . . 35 PHE N . 26945 1
99 . 1 1 31 31 ALA H H 1 8.155 0.02 . . . . . . . 36 ALA HN . 26945 1
100 . 1 1 31 31 ALA CA C 13 53.438 0.095 . . . . . . . 36 ALA CA . 26945 1
101 . 1 1 31 31 ALA CB C 13 16.721 0.032 . . . . . . . 36 ALA CB . 26945 1
102 . 1 1 31 31 ALA N N 15 120.327 0.2 . . . . . . . 36 ALA N . 26945 1
103 . 1 1 32 32 LYS H H 1 8.227 0.02 . . . . . . . 37 LYS HN . 26945 1
104 . 1 1 32 32 LYS CA C 13 58.516 0.126 . . . . . . . 37 LYS CA . 26945 1
105 . 1 1 32 32 LYS CB C 13 30.430 0.075 . . . . . . . 37 LYS CB . 26945 1
106 . 1 1 32 32 LYS N N 15 117.798 0.2 . . . . . . . 37 LYS N . 26945 1
107 . 1 1 33 33 ARG H H 1 7.597 0.02 . . . . . . . 38 ARG HN . 26945 1
108 . 1 1 33 33 ARG CA C 13 56.591 0.158 . . . . . . . 38 ARG CA . 26945 1
109 . 1 1 33 33 ARG CB C 13 28.423 0.063 . . . . . . . 38 ARG CB . 26945 1
110 . 1 1 33 33 ARG N N 15 118.399 0.2 . . . . . . . 38 ARG N . 26945 1
111 . 1 1 34 34 ALA H H 1 8.689 0.02 . . . . . . . 39 ALA HN . 26945 1
112 . 1 1 34 34 ALA CA C 13 52.743 0.031 . . . . . . . 39 ALA CA . 26945 1
113 . 1 1 34 34 ALA CB C 13 14.764 0.031 . . . . . . . 39 ALA CB . 26945 1
114 . 1 1 34 34 ALA N N 15 123.326 0.2 . . . . . . . 39 ALA N . 26945 1
115 . 1 1 35 35 ILE H H 1 8.685 0.02 . . . . . . . 40 ILE HN . 26945 1
116 . 1 1 35 35 ILE CA C 13 64.729 0.032 . . . . . . . 40 ILE CA . 26945 1
117 . 1 1 35 35 ILE CB C 13 35.110 0.063 . . . . . . . 40 ILE CB . 26945 1
118 . 1 1 35 35 ILE N N 15 124.084 0.2 . . . . . . . 40 ILE N . 26945 1
119 . 1 1 36 36 GLU H H 1 8.932 0.02 . . . . . . . 41 GLU HN . 26945 1
120 . 1 1 36 36 GLU CA C 13 58.390 0.2 . . . . . . . 41 GLU CA . 26945 1
121 . 1 1 36 36 GLU CB C 13 27.445 0.031 . . . . . . . 41 GLU CB . 26945 1
122 . 1 1 36 36 GLU N N 15 121.893 0.2 . . . . . . . 41 GLU N . 26945 1
123 . 1 1 37 37 SER H H 1 7.639 0.02 . . . . . . . 42 SER HN . 26945 1
124 . 1 1 37 37 SER CA C 13 58.674 0.410 . . . . . . . 42 SER CA . 26945 1
125 . 1 1 37 37 SER CB C 13 61.324 0.031 . . . . . . . 42 SER CB . 26945 1
126 . 1 1 37 37 SER N N 15 111.578 0.2 . . . . . . . 42 SER N . 26945 1
127 . 1 1 38 38 LEU H H 1 7.012 0.02 . . . . . . . 43 LEU HN . 26945 1
128 . 1 1 38 38 LEU CA C 13 55.929 0.2 . . . . . . . 43 LEU CA . 26945 1
129 . 1 1 38 38 LEU CB C 13 39.000 0.2 . . . . . . . 43 LEU CB . 26945 1
130 . 1 1 38 38 LEU N N 15 121.383 0.2 . . . . . . . 43 LEU N . 26945 1
131 . 1 1 39 39 VAL H H 1 8.446 0.02 . . . . . . . 44 VAL HN . 26945 1
132 . 1 1 39 39 VAL CA C 13 65.464 0.2 . . . . . . . 44 VAL CA . 26945 1
133 . 1 1 39 39 VAL CB C 13 29.495 0.2 . . . . . . . 44 VAL CB . 26945 1
134 . 1 1 39 39 VAL N N 15 118.346 0.2 . . . . . . . 44 VAL N . 26945 1
135 . 1 1 40 40 LYS H H 1 7.945 0.02 . . . . . . . 45 LYS HN . 26945 1
136 . 1 1 40 40 LYS CA C 13 57.885 0.2 . . . . . . . 45 LYS CA . 26945 1
137 . 1 1 40 40 LYS CB C 13 30.253 0.2 . . . . . . . 45 LYS CB . 26945 1
138 . 1 1 40 40 LYS N N 15 118.294 0.2 . . . . . . . 45 LYS N . 26945 1
139 . 1 1 41 41 LYS H H 1 7.426 0.02 . . . . . . . 46 LYS HN . 26945 1
140 . 1 1 41 41 LYS CA C 13 56.686 0.2 . . . . . . . 46 LYS CA . 26945 1
141 . 1 1 41 41 LYS CB C 13 30.189 0.2 . . . . . . . 46 LYS CB . 26945 1
142 . 1 1 41 41 LYS N N 15 119.035 0.2 . . . . . . . 46 LYS N . 26945 1
143 . 1 1 42 42 LEU H H 1 7.701 0.02 . . . . . . . 47 LEU HN . 26945 1
144 . 1 1 42 42 LEU CA C 13 52.586 0.2 . . . . . . . 47 LEU CA . 26945 1
145 . 1 1 42 42 LEU CB C 13 41.230 0.2 . . . . . . . 47 LEU CB . 26945 1
146 . 1 1 42 42 LEU N N 15 119.547 0.2 . . . . . . . 47 LEU N . 26945 1
147 . 1 1 43 43 LYS H H 1 7.314 0.02 . . . . . . . 48 LYS HN . 26945 1
148 . 1 1 43 43 LYS CA C 13 57.507 0.226 . . . . . . . 48 LYS CA . 26945 1
149 . 1 1 43 43 LYS CB C 13 30.429 0.2 . . . . . . . 48 LYS CB . 26945 1
150 . 1 1 43 43 LYS N N 15 121.137 0.2 . . . . . . . 48 LYS N . 26945 1
151 . 1 1 44 44 GLU H H 1 7.974 0.02 . . . . . . . 49 GLU HN . 26945 1
152 . 1 1 44 44 GLU CA C 13 53.954 0.2 . . . . . . . 49 GLU CA . 26945 1
153 . 1 1 44 44 GLU CB C 13 27.270 0.2 . . . . . . . 49 GLU CB . 26945 1
154 . 1 1 44 44 GLU N N 15 115.047 0.2 . . . . . . . 49 GLU N . 26945 1
155 . 1 1 45 45 LYS H H 1 8.592 0.02 . . . . . . . 50 LYS HN . 26945 1
156 . 1 1 45 45 LYS CA C 13 53.370 0.2 . . . . . . . 50 LYS CA . 26945 1
157 . 1 1 45 45 LYS CB C 13 27.110 0.2 . . . . . . . 50 LYS CB . 26945 1
158 . 1 1 45 45 LYS N N 15 119.860 0.2 . . . . . . . 50 LYS N . 26945 1
159 . 1 1 46 46 LYS H H 1 7.550 0.02 . . . . . . . 51 LYS HN . 26945 1
160 . 1 1 46 46 LYS CA C 13 54.027 0.2 . . . . . . . 51 LYS CA . 26945 1
161 . 1 1 46 46 LYS CB C 13 27.329 0.2 . . . . . . . 51 LYS CB . 26945 1
162 . 1 1 46 46 LYS N N 15 122.641 0.2 . . . . . . . 51 LYS N . 26945 1
163 . 1 1 47 47 ASP H H 1 8.274 0.02 . . . . . . . 52 ASP HN . 26945 1
164 . 1 1 47 47 ASP CB C 13 37.176 0.2 . . . . . . . 52 ASP CB . 26945 1
165 . 1 1 47 47 ASP N N 15 120.211 0.2 . . . . . . . 52 ASP N . 26945 1
166 . 1 1 49 49 LEU CA C 13 56.142 0.2 . . . . . . . 54 LEU CA . 26945 1
167 . 1 1 49 49 LEU CB C 13 39.438 0.2 . . . . . . . 54 LEU CB . 26945 1
168 . 1 1 50 50 ASP H H 1 8.225 0.02 . . . . . . . 55 ASP HN . 26945 1
169 . 1 1 50 50 ASP CA C 13 55.631 0.2 . . . . . . . 55 ASP CA . 26945 1
170 . 1 1 50 50 ASP CB C 13 39.000 0.2 . . . . . . . 55 ASP CB . 26945 1
171 . 1 1 50 50 ASP N N 15 119.431 0.2 . . . . . . . 55 ASP N . 26945 1
172 . 1 1 51 51 SER H H 1 7.617 0.02 . . . . . . . 56 SER HN . 26945 1
173 . 1 1 51 51 SER CA C 13 60.345 0.063 . . . . . . . 56 SER CA . 26945 1
174 . 1 1 51 51 SER N N 15 117.794 0.2 . . . . . . . 56 SER N . 26945 1
175 . 1 1 52 52 LEU H H 1 7.862 0.02 . . . . . . . 57 LEU HN . 26945 1
176 . 1 1 52 52 LEU CA C 13 55.992 0.2 . . . . . . . 57 LEU CA . 26945 1
177 . 1 1 52 52 LEU CB C 13 38.832 0.2 . . . . . . . 57 LEU CB . 26945 1
178 . 1 1 52 52 LEU N N 15 121.797 0.2 . . . . . . . 57 LEU N . 26945 1
179 . 1 1 53 53 ILE H H 1 8.197 0.02 . . . . . . . 58 ILE HN . 26945 1
180 . 1 1 53 53 ILE CA C 13 63.626 0.2 . . . . . . . 58 ILE CA . 26945 1
181 . 1 1 53 53 ILE CB C 13 36.404 0.031 . . . . . . . 58 ILE CB . 26945 1
182 . 1 1 53 53 ILE N N 15 117.691 0.2 . . . . . . . 58 ILE N . 26945 1
183 . 1 1 54 54 THR H H 1 8.460 0.02 . . . . . . . 59 THR HN . 26945 1
184 . 1 1 54 54 THR CA C 13 64.698 0.063 . . . . . . . 59 THR CA . 26945 1
185 . 1 1 54 54 THR CB C 13 67.159 0.2 . . . . . . . 59 THR CB . 26945 1
186 . 1 1 54 54 THR N N 15 120.827 0.2 . . . . . . . 59 THR N . 26945 1
187 . 1 1 55 55 ALA H H 1 8.464 0.02 . . . . . . . 60 ALA HN . 26945 1
188 . 1 1 55 55 ALA CA C 13 53.910 0.063 . . . . . . . 60 ALA CA . 26945 1
189 . 1 1 55 55 ALA CB C 13 15.932 0.063 . . . . . . . 60 ALA CB . 26945 1
190 . 1 1 55 55 ALA N N 15 126.961 0.2 . . . . . . . 60 ALA N . 26945 1
191 . 1 1 56 56 ILE H H 1 7.975 0.02 . . . . . . . 61 ILE HN . 26945 1
192 . 1 1 56 56 ILE CA C 13 60.282 0.2 . . . . . . . 61 ILE CA . 26945 1
193 . 1 1 56 56 ILE CB C 13 33.533 0.2 . . . . . . . 61 ILE CB . 26945 1
194 . 1 1 56 56 ILE N N 15 113.373 0.2 . . . . . . . 61 ILE N . 26945 1
195 . 1 1 57 57 THR H H 1 8.078 0.02 . . . . . . . 62 THR HN . 26945 1
196 . 1 1 57 57 THR CA C 13 62.900 0.220 . . . . . . . 62 THR CA . 26945 1
197 . 1 1 57 57 THR CB C 13 67.159 0.2 . . . . . . . 62 THR CB . 26945 1
198 . 1 1 57 57 THR N N 15 109.675 0.2 . . . . . . . 62 THR N . 26945 1
199 . 1 1 58 58 THR H H 1 7.061 0.02 . . . . . . . 63 THR HN . 26945 1
200 . 1 1 58 58 THR CA C 13 59.304 0.031 . . . . . . . 63 THR CA . 26945 1
201 . 1 1 58 58 THR CB C 13 68.168 0.063 . . . . . . . 63 THR CB . 26945 1
202 . 1 1 58 58 THR N N 15 108.832 0.2 . . . . . . . 63 THR N . 26945 1
203 . 1 1 59 59 ASN H H 1 7.591 0.02 . . . . . . . 64 ASN HN . 26945 1
204 . 1 1 59 59 ASN CA C 13 51.828 0.063 . . . . . . . 64 ASN CA . 26945 1
205 . 1 1 59 59 ASN CB C 13 34.952 0.158 . . . . . . . 64 ASN CB . 26945 1
206 . 1 1 59 59 ASN N N 15 122.623 0.2 . . . . . . . 64 ASN N . 26945 1
207 . 1 1 60 60 GLY H H 1 8.320 0.02 . . . . . . . 65 GLY HN . 26945 1
208 . 1 1 60 60 GLY CA C 13 43.343 0.094 . . . . . . . 65 GLY CA . 26945 1
209 . 1 1 61 61 ALA H H 1 7.221 0.02 . . . . . . . 66 ALA HN . 26945 1
210 . 1 1 61 61 ALA CA C 13 52.597 0.201 . . . . . . . 66 ALA CA . 26945 1
211 . 1 1 61 61 ALA CB C 13 16.485 0.112 . . . . . . . 66 ALA CB . 26945 1
212 . 1 1 61 61 ALA N N 15 122.666 0.2 . . . . . . . 66 ALA N . 26945 1
213 . 1 1 62 62 HIS H H 1 7.466 0.02 . . . . . . . 67 HIS HN . 26945 1
214 . 1 1 62 62 HIS CA C 13 49.846 0.2 . . . . . . . 67 HIS CA . 26945 1
215 . 1 1 62 62 HIS CB C 13 27.463 0.2 . . . . . . . 67 HIS CB . 26945 1
216 . 1 1 62 62 HIS N N 15 114.800 0.2 . . . . . . . 67 HIS N . 26945 1
217 . 1 1 63 63 PRO CA C 13 59.462 0.2 . . . . . . . 68 PRO CA . 26945 1
218 . 1 1 63 63 PRO CB C 13 31.180 0.2 . . . . . . . 68 PRO CB . 26945 1
219 . 1 1 64 64 SER H H 1 8.078 0.02 . . . . . . . 69 SER HN . 26945 1
220 . 1 1 64 64 SER CA C 13 54.163 0.2 . . . . . . . 69 SER CA . 26945 1
221 . 1 1 64 64 SER CB C 13 62.490 0.2 . . . . . . . 69 SER CB . 26945 1
222 . 1 1 64 64 SER N N 15 120.896 0.2 . . . . . . . 69 SER N . 26945 1
223 . 1 1 65 65 LYS H H 1 7.972 0.02 . . . . . . . 70 LYS HN . 26945 1
224 . 1 1 65 65 LYS CA C 13 53.572 0.2 . . . . . . . 70 LYS CA . 26945 1
225 . 1 1 65 65 LYS CB C 13 31.414 0.2 . . . . . . . 70 LYS CB . 26945 1
226 . 1 1 65 65 LYS N N 15 122.636 0.2 . . . . . . . 70 LYS N . 26945 1
227 . 1 1 66 66 CYS H H 1 8.080 0.02 . . . . . . . 71 CYS HN . 26945 1
228 . 1 1 66 66 CYS CA C 13 61.324 0.031 . . . . . . . 71 CYS CA . 26945 1
229 . 1 1 66 66 CYS CB C 13 32.896 0.158 . . . . . . . 71 CYS CB . 26945 1
230 . 1 1 66 66 CYS N N 15 118.595 0.2 . . . . . . . 71 CYS N . 26945 1
231 . 1 1 67 67 VAL H H 1 7.974 0.02 . . . . . . . 72 VAL HN . 26945 1
232 . 1 1 67 67 VAL CA C 13 59.021 0.189 . . . . . . . 72 VAL CA . 26945 1
233 . 1 1 67 67 VAL CB C 13 32.208 0.189 . . . . . . . 72 VAL CB . 26945 1
234 . 1 1 67 67 VAL N N 15 124.336 0.2 . . . . . . . 72 VAL N . 26945 1
235 . 1 1 68 68 THR H H 1 8.965 0.02 . . . . . . . 73 THR HN . 26945 1
236 . 1 1 68 68 THR CA C 13 57.854 0.095 . . . . . . . 73 THR CA . 26945 1
237 . 1 1 68 68 THR CB C 13 70.376 0.2 . . . . . . . 73 THR CB . 26945 1
238 . 1 1 68 68 THR N N 15 117.751 0.2 . . . . . . . 73 THR N . 26945 1
239 . 1 1 69 69 ILE H H 1 8.017 0.02 . . . . . . . 74 ILE HN . 26945 1
240 . 1 1 69 69 ILE CA C 13 57.191 0.063 . . . . . . . 74 ILE CA . 26945 1
241 . 1 1 69 69 ILE CB C 13 39.716 0.2 . . . . . . . 74 ILE CB . 26945 1
242 . 1 1 69 69 ILE N N 15 112.951 0.2 . . . . . . . 74 ILE N . 26945 1
243 . 1 1 70 70 GLN H H 1 8.461 0.02 . . . . . . . 75 GLN HN . 26945 1
244 . 1 1 70 70 GLN CA C 13 55.299 0.315 . . . . . . . 75 GLN CA . 26945 1
245 . 1 1 70 70 GLN CB C 13 27.224 0.2 . . . . . . . 75 GLN CB . 26945 1
246 . 1 1 70 70 GLN N N 15 122.378 0.2 . . . . . . . 75 GLN N . 26945 1
247 . 1 1 71 71 ARG H H 1 8.228 0.02 . . . . . . . 76 ARG HN . 26945 1
248 . 1 1 71 71 ARG CA C 13 54.509 0.031 . . . . . . . 76 ARG CA . 26945 1
249 . 1 1 71 71 ARG CB C 13 29.400 0.031 . . . . . . . 76 ARG CB . 26945 1
250 . 1 1 71 71 ARG N N 15 125.945 0.2 . . . . . . . 76 ARG N . 26945 1
251 . 1 1 72 72 THR H H 1 8.046 0.02 . . . . . . . 77 THR HN . 26945 1
252 . 1 1 72 72 THR CA C 13 58.390 0.2 . . . . . . . 77 THR CA . 26945 1
253 . 1 1 72 72 THR CB C 13 68.799 0.2 . . . . . . . 77 THR CB . 26945 1
254 . 1 1 72 72 THR N N 15 117.829 0.2 . . . . . . . 77 THR N . 26945 1
255 . 1 1 73 73 LEU H H 1 8.456 0.02 . . . . . . . 78 LEU HN . 26945 1
256 . 1 1 73 73 LEU CA C 13 56.288 0.2 . . . . . . . 78 LEU CA . 26945 1
257 . 1 1 73 73 LEU CB C 13 39.558 0.031 . . . . . . . 78 LEU CB . 26945 1
258 . 1 1 73 73 LEU N N 15 121.675 0.2 . . . . . . . 78 LEU N . 26945 1
259 . 1 1 74 74 ASP H H 1 7.973 0.02 . . . . . . . 79 ASP HN . 26945 1
260 . 1 1 74 74 ASP CA C 13 51.042 0.034 . . . . . . . 79 ASP CA . 26945 1
261 . 1 1 74 74 ASP CB C 13 38.927 0.031 . . . . . . . 79 ASP CB . 26945 1
262 . 1 1 74 74 ASP N N 15 115.644 0.2 . . . . . . . 79 ASP N . 26945 1
263 . 1 1 75 75 GLY H H 1 7.637 0.02 . . . . . . . 80 GLY HN . 26945 1
264 . 1 1 75 75 GLY CA C 13 43.816 0.2 . . . . . . . 80 GLY CA . 26945 1
265 . 1 1 75 75 GLY N N 15 110.665 0.2 . . . . . . . 80 GLY N . 26945 1
266 . 1 1 76 76 ARG H H 1 7.876 0.02 . . . . . . . 81 ARG HN . 26945 1
267 . 1 1 76 76 ARG CA C 13 53.753 0.031 . . . . . . . 81 ARG CA . 26945 1
268 . 1 1 76 76 ARG CB C 13 29.590 0.095 . . . . . . . 81 ARG CB . 26945 1
269 . 1 1 76 76 ARG N N 15 118.294 0.2 . . . . . . . 81 ARG N . 26945 1
270 . 1 1 77 77 LEU H H 1 8.920 0.02 . . . . . . . 82 LEU HN . 26945 1
271 . 1 1 77 77 LEU CA C 13 51.765 0.063 . . . . . . . 82 LEU CA . 26945 1
272 . 1 1 77 77 LEU CB C 13 43.564 0.2 . . . . . . . 82 LEU CB . 26945 1
273 . 1 1 77 77 LEU N N 15 124.187 0.2 . . . . . . . 82 LEU N . 26945 1
274 . 1 1 78 78 GLN H H 1 8.292 0.02 . . . . . . . 83 GLN HN . 26945 1
275 . 1 1 78 78 GLN CA C 13 52.681 0.032 . . . . . . . 83 GLN CA . 26945 1
276 . 1 1 78 78 GLN CB C 13 27.571 0.095 . . . . . . . 83 GLN CB . 26945 1
277 . 1 1 78 78 GLN N N 15 125.169 0.2 . . . . . . . 83 GLN N . 26945 1
278 . 1 1 79 79 VAL H H 1 8.711 0.02 . . . . . . . 84 VAL HN . 26945 1
279 . 1 1 79 79 VAL CA C 13 59.021 0.063 . . . . . . . 84 VAL CA . 26945 1
280 . 1 1 79 79 VAL CB C 13 32.082 0.063 . . . . . . . 84 VAL CB . 26945 1
281 . 1 1 79 79 VAL N N 15 127.065 0.2 . . . . . . . 84 VAL N . 26945 1
282 . 1 1 80 80 ALA H H 1 8.942 0.02 . . . . . . . 85 ALA HN . 26945 1
283 . 1 1 80 80 ALA CA C 13 50.977 0.158 . . . . . . . 85 ALA CA . 26945 1
284 . 1 1 80 80 ALA CB C 13 16.531 0.031 . . . . . . . 85 ALA CB . 26945 1
285 . 1 1 80 80 ALA N N 15 129.752 0.2 . . . . . . . 85 ALA N . 26945 1
286 . 1 1 81 81 GLY H H 1 8.375 0.02 . . . . . . . 86 GLY HN . 26945 1
287 . 1 1 81 81 GLY CA C 13 43.438 0.2 . . . . . . . 86 GLY CA . 26945 1
288 . 1 1 81 81 GLY N N 15 105.134 0.2 . . . . . . . 86 GLY N . 26945 1
289 . 1 1 82 82 ARG H H 1 8.099 0.02 . . . . . . . 87 ARG HN . 26945 1
290 . 1 1 82 82 ARG CA C 13 52.522 0.2 . . . . . . . 87 ARG CA . 26945 1
291 . 1 1 82 82 ARG CB C 13 30.820 0.2 . . . . . . . 87 ARG CB . 26945 1
292 . 1 1 82 82 ARG N N 15 122.550 0.2 . . . . . . . 87 ARG N . 26945 1
293 . 1 1 83 83 LYS H H 1 8.342 0.02 . . . . . . . 88 LYS HN . 26945 1
294 . 1 1 83 83 LYS CA C 13 52.964 0.2 . . . . . . . 88 LYS CA . 26945 1
295 . 1 1 83 83 LYS CB C 13 33.028 0.2 . . . . . . . 88 LYS CB . 26945 1
296 . 1 1 83 83 LYS N N 15 122.078 0.2 . . . . . . . 88 LYS N . 26945 1
297 . 1 1 84 84 GLY H H 1 8.100 0.02 . . . . . . . 89 GLY HN . 26945 1
298 . 1 1 84 84 GLY CA C 13 42.807 0.2 . . . . . . . 89 GLY CA . 26945 1
299 . 1 1 84 84 GLY N N 15 109.920 0.2 . . . . . . . 89 GLY N . 26945 1
300 . 1 1 85 85 PHE H H 1 9.128 0.02 . . . . . . . 90 PHE HN . 26945 1
301 . 1 1 85 85 PHE CA C 13 54.731 0.2 . . . . . . . 90 PHE CA . 26945 1
302 . 1 1 85 85 PHE CB C 13 36.183 0.2 . . . . . . . 90 PHE CB . 26945 1
303 . 1 1 85 85 PHE N N 15 122.973 0.2 . . . . . . . 90 PHE N . 26945 1
304 . 1 1 88 88 VAL CA C 13 63.750 0.2 . . . . . . . 93 VAL CA . 26945 1
305 . 1 1 88 88 VAL CB C 13 29.663 0.2 . . . . . . . 93 VAL CB . 26945 1
306 . 1 1 89 89 ILE H H 1 7.713 0.02 . . . . . . . 94 ILE HN . 26945 1
307 . 1 1 89 89 ILE CA C 13 63.218 0.2 . . . . . . . 94 ILE CA . 26945 1
308 . 1 1 89 89 ILE CB C 13 36.009 0.2 . . . . . . . 94 ILE CB . 26945 1
309 . 1 1 89 89 ILE N N 15 119.665 0.2 . . . . . . . 94 ILE N . 26945 1
310 . 1 1 90 90 TYR H H 1 7.309 0.02 . . . . . . . 95 TYR HN . 26945 1
311 . 1 1 90 90 TYR CA C 13 61.686 0.2 . . . . . . . 95 TYR CA . 26945 1
312 . 1 1 90 90 TYR CB C 13 35.134 0.146 . . . . . . . 95 TYR CB . 26945 1
313 . 1 1 90 90 TYR N N 15 115.265 0.2 . . . . . . . 95 TYR N . 26945 1
314 . 1 1 91 91 ALA H H 1 7.837 0.02 . . . . . . . 96 ALA HN . 26945 1
315 . 1 1 91 91 ALA CA C 13 53.532 0.2 . . . . . . . 96 ALA CA . 26945 1
316 . 1 1 91 91 ALA CB C 13 15.742 0.2 . . . . . . . 96 ALA CB . 26945 1
317 . 1 1 91 91 ALA N N 15 123.882 0.2 . . . . . . . 96 ALA N . 26945 1
318 . 1 1 92 92 ARG H H 1 8.562 0.02 . . . . . . . 97 ARG HN . 26945 1
319 . 1 1 92 92 ARG CA C 13 55.551 0.2 . . . . . . . 97 ARG CA . 26945 1
320 . 1 1 92 92 ARG CB C 13 28.991 0.0 . . . . . . . 97 ARG CB . 26945 1
321 . 1 1 92 92 ARG N N 15 124.084 0.2 . . . . . . . 97 ARG N . 26945 1
322 . 1 1 93 93 LEU H H 1 7.035 0.02 . . . . . . . 98 LEU HN . 26945 1
323 . 1 1 93 93 LEU CA C 13 55.128 0.2 . . . . . . . 98 LEU CA . 26945 1
324 . 1 1 93 93 LEU CB C 13 40.323 0.0 . . . . . . . 98 LEU CB . 26945 1
325 . 1 1 93 93 LEU N N 15 116.746 0.2 . . . . . . . 98 LEU N . 26945 1
326 . 1 1 94 94 TRP H H 1 7.157 0.02 . . . . . . . 99 TRP HN . 26945 1
327 . 1 1 94 94 TRP CA C 13 58.607 0.028 . . . . . . . 99 TRP CA . 26945 1
328 . 1 1 94 94 TRP CB C 13 28.624 0.2 . . . . . . . 99 TRP CB . 26945 1
329 . 1 1 94 94 TRP N N 15 111.113 0.2 . . . . . . . 99 TRP N . 26945 1
330 . 1 1 95 95 ARG H H 1 7.937 0.02 . . . . . . . 100 ARG HN . 26945 1
331 . 1 1 95 95 ARG CA C 13 56.626 0.129 . . . . . . . 100 ARG CA . 26945 1
332 . 1 1 95 95 ARG CB C 13 30.945 0.065 . . . . . . . 100 ARG CB . 26945 1
333 . 1 1 95 95 ARG N N 15 117.023 0.2 . . . . . . . 100 ARG N . 26945 1
334 . 1 1 96 96 TRP H H 1 7.737 0.02 . . . . . . . 101 TRP HN . 26945 1
335 . 1 1 96 96 TRP CA C 13 52.775 0.2 . . . . . . . 101 TRP CA . 26945 1
336 . 1 1 96 96 TRP CB C 13 28.549 0.2 . . . . . . . 101 TRP CB . 26945 1
337 . 1 1 96 96 TRP N N 15 118.580 0.2 . . . . . . . 101 TRP N . 26945 1
338 . 1 1 97 97 PRO CA C 13 62.427 0.2 . . . . . . . 102 PRO CA . 26945 1
339 . 1 1 97 97 PRO CB C 13 29.937 0.2 . . . . . . . 102 PRO CB . 26945 1
340 . 1 1 98 98 ASP H H 1 8.257 0.02 . . . . . . . 103 ASP HN . 26945 1
341 . 1 1 98 98 ASP CA C 13 50.599 0.094 . . . . . . . 103 ASP CA . 26945 1
342 . 1 1 98 98 ASP CB C 13 37.886 0.2 . . . . . . . 103 ASP CB . 26945 1
343 . 1 1 98 98 ASP N N 15 115.610 0.2 . . . . . . . 103 ASP N . 26945 1
344 . 1 1 99 99 LEU H H 1 7.115 0.02 . . . . . . . 104 LEU HN . 26945 1
345 . 1 1 99 99 LEU CA C 13 53.910 0.2 . . . . . . . 104 LEU CA . 26945 1
346 . 1 1 99 99 LEU CB C 13 41.862 0.2 . . . . . . . 104 LEU CB . 26945 1
347 . 1 1 99 99 LEU N N 15 121.497 0.2 . . . . . . . 104 LEU N . 26945 1
348 . 1 1 100 100 HIS H H 1 8.425 0.02 . . . . . . . 105 HIS HN . 26945 1
349 . 1 1 100 100 HIS CA C 13 52.543 0.2 . . . . . . . 105 HIS CA . 26945 1
350 . 1 1 100 100 HIS CB C 13 29.152 0.2 . . . . . . . 105 HIS CB . 26945 1
351 . 1 1 100 100 HIS N N 15 124.553 0.2 . . . . . . . 105 HIS N . 26945 1
352 . 1 1 103 103 GLU CA C 13 53.662 0.2 . . . . . . . 108 GLU CA . 26945 1
353 . 1 1 103 103 GLU CB C 13 28.076 0.347 . . . . . . . 108 GLU CB . 26945 1
354 . 1 1 104 104 LEU H H 1 7.239 0.02 . . . . . . . 109 LEU HN . 26945 1
355 . 1 1 104 104 LEU CA C 13 52.130 0.146 . . . . . . . 109 LEU CA . 26945 1
356 . 1 1 104 104 LEU CB C 13 42.574 0.2 . . . . . . . 109 LEU CB . 26945 1
357 . 1 1 104 104 LEU N N 15 117.344 0.2 . . . . . . . 109 LEU N . 26945 1
358 . 1 1 105 105 LYS H H 1 8.955 0.02 . . . . . . . 110 LYS HN . 26945 1
359 . 1 1 105 105 LYS CA C 13 52.568 0.2 . . . . . . . 110 LYS CA . 26945 1
360 . 1 1 105 105 LYS CB C 13 32.946 0.2 . . . . . . . 110 LYS CB . 26945 1
361 . 1 1 105 105 LYS N N 15 123.719 0.2 . . . . . . . 110 LYS N . 26945 1
362 . 1 1 109 109 TYR CA C 13 53.406 0.2 . . . . . . . 114 TYR CA . 26945 1
363 . 1 1 109 109 TYR CB C 13 34.984 0.2 . . . . . . . 114 TYR CB . 26945 1
364 . 1 1 110 110 CYS H H 1 6.891 0.02 . . . . . . . 115 CYS HN . 26945 1
365 . 1 1 110 110 CYS CA C 13 59.431 0.032 . . . . . . . 115 CYS CA . 26945 1
366 . 1 1 110 110 CYS CB C 13 27.044 0.2 . . . . . . . 115 CYS CB . 26945 1
367 . 1 1 110 110 CYS N N 15 127.385 0.2 . . . . . . . 115 CYS N . 26945 1
368 . 1 1 111 111 GLN H H 1 6.886 0.02 . . . . . . . 116 GLN HN . 26945 1
369 . 1 1 111 111 GLN CA C 13 54.794 0.2 . . . . . . . 116 GLN CA . 26945 1
370 . 1 1 111 111 GLN CB C 13 31.398 0.2 . . . . . . . 116 GLN CB . 26945 1
371 . 1 1 111 111 GLN N N 15 130.304 0.2 . . . . . . . 116 GLN N . 26945 1
372 . 1 1 112 112 TYR H H 1 7.617 0.02 . . . . . . . 117 TYR HN . 26945 1
373 . 1 1 112 112 TYR CA C 13 54.478 0.2 . . . . . . . 117 TYR CA . 26945 1
374 . 1 1 112 112 TYR CB C 13 36.877 0.2 . . . . . . . 117 TYR CB . 26945 1
375 . 1 1 112 112 TYR N N 15 116.519 0.2 . . . . . . . 117 TYR N . 26945 1
376 . 1 1 113 113 ALA H H 1 6.650 0.02 . . . . . . . 118 ALA HN . 26945 1
377 . 1 1 113 113 ALA CA C 13 50.813 0.2 . . . . . . . 118 ALA CA . 26945 1
378 . 1 1 113 113 ALA CB C 13 19.101 0.045 . . . . . . . 118 ALA CB . 26945 1
379 . 1 1 113 113 ALA N N 15 128.228 0.2 . . . . . . . 118 ALA N . 26945 1
380 . 1 1 114 114 PHE H H 1 8.273 0.02 . . . . . . . 119 PHE HN . 26945 1
381 . 1 1 114 114 PHE CA C 13 54.100 0.2 . . . . . . . 119 PHE CA . 26945 1
382 . 1 1 114 114 PHE CB C 13 36.520 0.2 . . . . . . . 119 PHE CB . 26945 1
383 . 1 1 114 114 PHE N N 15 123.209 0.2 . . . . . . . 119 PHE N . 26945 1
384 . 1 1 115 115 ASP H H 1 8.268 0.02 . . . . . . . 120 ASP HN . 26945 1
385 . 1 1 115 115 ASP CA C 13 51.474 0.2 . . . . . . . 120 ASP CA . 26945 1
386 . 1 1 115 115 ASP CB C 13 36.681 0.057 . . . . . . . 120 ASP CB . 26945 1
387 . 1 1 115 115 ASP N N 15 120.211 0.2 . . . . . . . 120 ASP N . 26945 1
388 . 1 1 116 116 LEU H H 1 7.847 0.02 . . . . . . . 121 LEU HN . 26945 1
389 . 1 1 116 116 LEU CA C 13 55.777 0.2 . . . . . . . 121 LEU CA . 26945 1
390 . 1 1 116 116 LEU CB C 13 39.292 0.2 . . . . . . . 121 LEU CB . 26945 1
391 . 1 1 116 116 LEU N N 15 121.107 0.2 . . . . . . . 121 LEU N . 26945 1
392 . 1 1 117 117 LYS CA C 13 55.326 0.2 . . . . . . . 122 LYS CA . 26945 1
393 . 1 1 117 117 LYS CB C 13 27.603 0.2 . . . . . . . 122 LYS CB . 26945 1
394 . 1 1 118 118 CYS H H 1 7.937 0.02 . . . . . . . 123 CYS HN . 26945 1
395 . 1 1 118 118 CYS CA C 13 54.753 0.104 . . . . . . . 123 CYS CA . 26945 1
396 . 1 1 118 118 CYS CB C 13 25.765 0.075 . . . . . . . 123 CYS CB . 26945 1
397 . 1 1 118 118 CYS N N 15 118.822 0.2 . . . . . . . 123 CYS N . 26945 1
398 . 1 1 119 119 ASP H H 1 8.646 0.02 . . . . . . . 124 ASP HN . 26945 1
399 . 1 1 119 119 ASP CA C 13 55.015 0.160 . . . . . . . 124 ASP CA . 26945 1
400 . 1 1 119 119 ASP CB C 13 38.355 0.028 . . . . . . . 124 ASP CB . 26945 1
401 . 1 1 119 119 ASP N N 15 121.027 0.2 . . . . . . . 124 ASP N . 26945 1
402 . 1 1 120 120 SER H H 1 7.231 0.02 . . . . . . . 125 SER HN . 26945 1
403 . 1 1 120 120 SER CA C 13 55.069 0.285 . . . . . . . 125 SER CA . 26945 1
404 . 1 1 120 120 SER CB C 13 63.377 0.107 . . . . . . . 125 SER CB . 26945 1
405 . 1 1 120 120 SER N N 15 114.151 0.2 . . . . . . . 125 SER N . 26945 1
406 . 1 1 121 121 VAL H H 1 9.257 0.02 . . . . . . . 126 VAL HN . 26945 1
407 . 1 1 121 121 VAL CA C 13 57.993 0.2 . . . . . . . 126 VAL CA . 26945 1
408 . 1 1 121 121 VAL CB C 13 33.177 0.071 . . . . . . . 126 VAL CB . 26945 1
409 . 1 1 121 121 VAL N N 15 120.898 0.2 . . . . . . . 126 VAL N . 26945 1
410 . 1 1 122 122 CYS H H 1 8.022 0.02 . . . . . . . 127 CYS HN . 26945 1
411 . 1 1 122 122 CYS CA C 13 56.924 0.2 . . . . . . . 127 CYS CA . 26945 1
412 . 1 1 122 122 CYS CB C 13 29.722 0.250 . . . . . . . 127 CYS CB . 26945 1
413 . 1 1 122 122 CYS N N 15 128.624 0.2 . . . . . . . 127 CYS N . 26945 1
414 . 1 1 123 123 VAL H H 1 9.479 0.02 . . . . . . . 128 VAL HN . 26945 1
415 . 1 1 123 123 VAL CA C 13 57.743 0.035 . . . . . . . 128 VAL CA . 26945 1
416 . 1 1 123 123 VAL CB C 13 29.469 0.2 . . . . . . . 128 VAL CB . 26945 1
417 . 1 1 123 123 VAL N N 15 122.973 0.2 . . . . . . . 128 VAL N . 26945 1
418 . 1 1 124 124 ASN H H 1 8.674 0.02 . . . . . . . 129 ASN HN . 26945 1
419 . 1 1 124 124 ASN CA C 13 48.794 0.2 . . . . . . . 129 ASN CA . 26945 1
420 . 1 1 124 124 ASN CB C 13 36.457 0.2 . . . . . . . 129 ASN CB . 26945 1
421 . 1 1 124 124 ASN N N 15 125.221 0.2 . . . . . . . 129 ASN N . 26945 1
422 . 1 1 127 127 HIS CA C 13 52.712 0.2 . . . . . . . 132 HIS CA . 26945 1
423 . 1 1 127 127 HIS CB C 13 27.401 0.2 . . . . . . . 132 HIS CB . 26945 1
424 . 1 1 128 128 TYR H H 1 7.191 0.02 . . . . . . . 133 TYR HN . 26945 1
425 . 1 1 128 128 TYR CA C 13 54.731 0.2 . . . . . . . 133 TYR CA . 26945 1
426 . 1 1 128 128 TYR CB C 13 41.639 0.095 . . . . . . . 133 TYR CB . 26945 1
427 . 1 1 128 128 TYR N N 15 116.244 0.2 . . . . . . . 133 TYR N . 26945 1
428 . 1 1 129 129 GLU H H 1 9.044 0.02 . . . . . . . 134 GLU HN . 26945 1
429 . 1 1 129 129 GLU CA C 13 52.239 0.031 . . . . . . . 134 GLU CA . 26945 1
430 . 1 1 129 129 GLU CB C 13 31.420 0.031 . . . . . . . 134 GLU CB . 26945 1
431 . 1 1 129 129 GLU N N 15 118.497 0.2 . . . . . . . 134 GLU N . 26945 1
432 . 1 1 130 130 ARG H H 1 7.889 0.02 . . . . . . . 135 ARG HN . 26945 1
433 . 1 1 130 130 ARG CA C 13 52.922 0.147 . . . . . . . 135 ARG CA . 26945 1
434 . 1 1 130 130 ARG CB C 13 27.721 0.2 . . . . . . . 135 ARG CB . 26945 1
435 . 1 1 130 130 ARG N N 15 123.655 0.2 . . . . . . . 135 ARG N . 26945 1
436 . 1 1 131 131 VAL H H 1 8.545 0.02 . . . . . . . 136 VAL HN . 26945 1
437 . 1 1 131 131 VAL CA C 13 59.402 0.090 . . . . . . . 136 VAL CA . 26945 1
438 . 1 1 131 131 VAL CB C 13 30.730 0.2 . . . . . . . 136 VAL CB . 26945 1
439 . 1 1 131 131 VAL N N 15 127.547 0.2 . . . . . . . 136 VAL N . 26945 1
440 . 1 1 132 132 VAL H H 1 8.019 0.02 . . . . . . . 137 VAL HN . 26945 1
441 . 1 1 132 132 VAL CA C 13 59.883 0.036 . . . . . . . 137 VAL CA . 26945 1
442 . 1 1 132 132 VAL CB C 13 31.030 0.2 . . . . . . . 137 VAL CB . 26945 1
443 . 1 1 132 132 VAL N N 15 125.049 0.2 . . . . . . . 137 VAL N . 26945 1
444 . 1 1 133 133 SER H H 1 8.340 0.02 . . . . . . . 138 SER HN . 26945 1
445 . 1 1 133 133 SER CA C 13 54.071 0.2 . . . . . . . 138 SER CA . 26945 1
446 . 1 1 133 133 SER CB C 13 61.487 0.2 . . . . . . . 138 SER CB . 26945 1
447 . 1 1 133 133 SER N N 15 122.455 0.2 . . . . . . . 138 SER N . 26945 1
448 . 1 1 134 134 PRO CA C 13 61.273 0.2 . . . . . . . 139 PRO CA . 26945 1
449 . 1 1 134 134 PRO CB C 13 29.968 0.2 . . . . . . . 139 PRO CB . 26945 1
450 . 1 1 135 135 GLY H H 1 7.793 0.02 . . . . . . . 140 GLY HN . 26945 1
451 . 1 1 135 135 GLY CA C 13 43.802 0.2 . . . . . . . 140 GLY CA . 26945 1
452 . 1 1 135 135 GLY N N 15 115.989 0.2 . . . . . . . 140 GLY N . 26945 1
stop_
save_