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 26624
_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 0.0063
_Assigned_chem_shift_list.Chem_shift_13C_err 0.26
_Assigned_chem_shift_list.Chem_shift_15N_err 0.18
_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' . . . 26624 1
2 '3D HNCO' . . . 26624 1
3 '3D HNCA' . . . 26624 1
4 '3D HNCACB' . . . 26624 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 13 13 PRO C C 13 176.8649 0.26 . 1 . . . . . 3 PRO C . 26624 1
2 . 1 1 13 13 PRO CA C 13 63.1266 0.26 . 1 . . . . . 3 PRO CA . 26624 1
3 . 1 1 13 13 PRO CB C 13 31.3647 0.26 . 1 . . . . . 3 PRO CB . 26624 1
4 . 1 1 14 14 GLU H H 1 8.2307 0.0063 . 1 . . . . . 4 GLU HN . 26624 1
5 . 1 1 14 14 GLU C C 13 176.3308 0.26 . 1 . . . . . 4 GLU C . 26624 1
6 . 1 1 14 14 GLU CA C 13 56.0782 0.26 . 1 . . . . . 4 GLU CA . 26624 1
7 . 1 1 14 14 GLU CB C 13 29.5624 0.26 . 1 . . . . . 4 GLU CB . 26624 1
8 . 1 1 14 14 GLU N N 15 120.2962 0.18 . 1 . . . . . 4 GLU N . 26624 1
9 . 1 1 15 15 SER H H 1 8.0640 0.0063 . 1 . . . . . 5 SER HN . 26624 1
10 . 1 1 15 15 SER CA C 13 56.0310 0.26 . 1 . . . . . 5 SER CA . 26624 1
11 . 1 1 15 15 SER CB C 13 63.4561 0.26 . 1 . . . . . 5 SER CB . 26624 1
12 . 1 1 15 15 SER N N 15 117.7132 0.18 . 1 . . . . . 5 SER N . 26624 1
13 . 1 1 16 16 PRO C C 13 176.9615 0.26 . 1 . . . . . 6 PRO C . 26624 1
14 . 1 1 16 16 PRO CA C 13 63.0285 0.26 . 1 . . . . . 6 PRO CA . 26624 1
15 . 1 1 16 16 PRO CB C 13 31.4583 0.26 . 1 . . . . . 6 PRO CB . 26624 1
16 . 1 1 17 17 THR H H 1 8.1409 0.0063 . 1 . . . . . 7 THR HN . 26624 1
17 . 1 1 17 17 THR C C 13 174.8690 0.26 . 1 . . . . . 7 THR C . 26624 1
18 . 1 1 17 17 THR CA C 13 61.3675 0.26 . 1 . . . . . 7 THR CA . 26624 1
19 . 1 1 17 17 THR CB C 13 69.7022 0.26 . 1 . . . . . 7 THR CB . 26624 1
20 . 1 1 17 17 THR N N 15 113.5838 0.18 . 1 . . . . . 7 THR N . 26624 1
21 . 1 1 18 18 GLY H H 1 8.1875 0.0063 . 1 . . . . . 8 GLY HN . 26624 1
22 . 1 1 18 18 GLY C C 13 173.9202 0.26 . 1 . . . . . 8 GLY C . 26624 1
23 . 1 1 18 18 GLY CA C 13 44.7584 0.26 . 1 . . . . . 8 GLY CA . 26624 1
24 . 1 1 18 18 GLY N N 15 110.7531 0.18 . 1 . . . . . 8 GLY N . 26624 1
25 . 1 1 19 19 PRO CA C 13 63.1079 0.26 . 1 . . . . . 9 PRO CA . 26624 1
26 . 1 1 19 19 PRO CB C 13 31.3088 0.26 . 1 . . . . . 9 PRO CB . 26624 1
27 . 1 1 20 20 ASP H H 1 8.2568 0.0063 . 1 . . . . . 10 ASP HN . 26624 1
28 . 1 1 20 20 ASP CA C 13 54.3534 0.26 . 1 . . . . . 10 ASP CA . 26624 1
29 . 1 1 20 20 ASP CB C 13 40.5456 0.26 . 1 . . . . . 10 ASP CB . 26624 1
30 . 1 1 20 20 ASP N N 15 120.0375 0.18 . 1 . . . . . 10 ASP N . 26624 1
31 . 1 1 21 21 ILE H H 1 8.1389 0.0063 . 1 . . . . . 11 ILE HN . 26624 1
32 . 1 1 21 21 ILE N N 15 120.0800 0.18 . 1 . . . . . 11 ILE N . 26624 1
33 . 1 1 22 22 ILE H H 1 8.1816 0.0063 . 1 . . . . . 12 ILE HN . 26624 1
34 . 1 1 22 22 ILE N N 15 119.8451 0.18 . 1 . . . . . 12 ILE N . 26624 1
35 . 1 1 24 24 ILE H H 1 8.3081 0.0063 . 1 . . . . . 14 ILE HN . 26624 1
36 . 1 1 24 24 ILE C C 13 177.5302 0.26 . 1 . . . . . 14 ILE C . 26624 1
37 . 1 1 24 24 ILE CA C 13 64.1118 0.26 . 1 . . . . . 14 ILE CA . 26624 1
38 . 1 1 24 24 ILE N N 15 118.8800 0.18 . 1 . . . . . 14 ILE N . 26624 1
39 . 1 1 25 25 VAL H H 1 8.1047 0.0063 . 1 . . . . . 15 VAL HN . 26624 1
40 . 1 1 25 25 VAL C C 13 177.5110 0.26 . 1 . . . . . 15 VAL C . 26624 1
41 . 1 1 25 25 VAL CA C 13 66.5829 0.26 . 1 . . . . . 15 VAL CA . 26624 1
42 . 1 1 25 25 VAL CB C 13 30.5425 0.26 . 1 . . . . . 15 VAL CB . 26624 1
43 . 1 1 25 25 VAL N N 15 119.2440 0.18 . 1 . . . . . 15 VAL N . 26624 1
44 . 1 1 26 26 ALA H H 1 8.6821 0.0063 . 1 . . . . . 16 ALA HN . 26624 1
45 . 1 1 26 26 ALA C C 13 178.9213 0.26 . 1 . . . . . 16 ALA C . 26624 1
46 . 1 1 26 26 ALA CA C 13 55.1303 0.26 . 1 . . . . . 16 ALA CA . 26624 1
47 . 1 1 26 26 ALA N N 15 120.2871 0.18 . 1 . . . . . 16 ALA N . 26624 1
48 . 1 1 27 27 GLY H H 1 8.1522 0.0063 . 1 . . . . . 17 GLY HN . 26624 1
49 . 1 1 27 27 GLY C C 13 173.8000 0.26 . 1 . . . . . 17 GLY C . 26624 1
50 . 1 1 27 27 GLY CA C 13 47.1289 0.26 . 1 . . . . . 17 GLY CA . 26624 1
51 . 1 1 27 27 GLY N N 15 104.4127 0.18 . 1 . . . . . 17 GLY N . 26624 1
52 . 1 1 28 28 VAL H H 1 8.2887 0.0063 . 1 . . . . . 18 VAL HN . 26624 1
53 . 1 1 28 28 VAL C C 13 177.6116 0.26 . 1 . . . . . 18 VAL C . 26624 1
54 . 1 1 28 28 VAL CA C 13 65.1347 0.26 . 1 . . . . . 18 VAL CA . 26624 1
55 . 1 1 28 28 VAL CB C 13 36.6613 0.26 . 1 . . . . . 18 VAL CB . 26624 1
56 . 1 1 28 28 VAL N N 15 121.1096 0.18 . 1 . . . . . 18 VAL N . 26624 1
57 . 1 1 29 29 VAL H H 1 8.3324 0.0063 . 1 . . . . . 19 VAL HN . 26624 1
58 . 1 1 29 29 VAL CA C 13 66.9374 0.26 . 1 . . . . . 19 VAL CA . 26624 1
59 . 1 1 29 29 VAL CB C 13 30.3786 0.26 . 1 . . . . . 19 VAL CB . 26624 1
60 . 1 1 29 29 VAL N N 15 118.5438 0.18 . 1 . . . . . 19 VAL N . 26624 1
61 . 1 1 30 30 ALA H H 1 8.4728 0.0063 . 1 . . . . . 20 ALA HN . 26624 1
62 . 1 1 30 30 ALA C C 13 179.0288 0.26 . 1 . . . . . 20 ALA C . 26624 1
63 . 1 1 30 30 ALA CA C 13 55.1260 0.26 . 1 . . . . . 20 ALA CA . 26624 1
64 . 1 1 30 30 ALA CB C 13 17.2889 0.26 . 1 . . . . . 20 ALA CB . 26624 1
65 . 1 1 30 30 ALA N N 15 120.1118 0.18 . 1 . . . . . 20 ALA N . 26624 1
66 . 1 1 31 31 GLY H H 1 8.3955 0.0063 . 1 . . . . . 21 GLY HN . 26624 1
67 . 1 1 31 31 GLY C C 13 173.4813 0.26 . 1 . . . . . 21 GLY C . 26624 1
68 . 1 1 31 31 GLY CA C 13 46.1025 0.26 . 1 . . . . . 21 GLY CA . 26624 1
69 . 1 1 31 31 GLY N N 15 104.1441 0.18 . 1 . . . . . 21 GLY N . 26624 1
70 . 1 1 32 32 ILE H H 1 8.1430 0.0063 . 1 . . . . . 22 ILE HN . 26624 1
71 . 1 1 32 32 ILE CA C 13 55.2174 0.26 . 1 . . . . . 22 ILE CA . 26624 1
72 . 1 1 32 32 ILE CB C 13 32.4373 0.26 . 1 . . . . . 22 ILE CB . 26624 1
73 . 1 1 32 32 ILE N N 15 120.0756 0.18 . 1 . . . . . 22 ILE N . 26624 1
74 . 1 1 33 33 VAL H H 1 8.1482 0.0063 . 1 . . . . . 23 VAL HN . 26624 1
75 . 1 1 33 33 VAL C C 13 177.2715 0.26 . 1 . . . . . 23 VAL C . 26624 1
76 . 1 1 33 33 VAL CA C 13 66.8234 0.26 . 1 . . . . . 23 VAL CA . 26624 1
77 . 1 1 33 33 VAL CB C 13 30.3438 0.26 . 1 . . . . . 23 VAL CB . 26624 1
78 . 1 1 33 33 VAL N N 15 119.3236 0.18 . 1 . . . . . 23 VAL N . 26624 1
79 . 1 1 34 34 LEU H H 1 8.3193 0.0063 . 1 . . . . . 24 LEU HN . 26624 1
80 . 1 1 34 34 LEU CA C 13 56.1250 0.26 . 1 . . . . . 24 LEU CA . 26624 1
81 . 1 1 34 34 LEU CB C 13 40.7046 0.26 . 1 . . . . . 24 LEU CB . 26624 1
82 . 1 1 34 34 LEU N N 15 119.0015 0.18 . 1 . . . . . 24 LEU N . 26624 1
83 . 1 1 35 35 ILE H H 1 7.9957 0.0063 . 1 . . . . . 25 ILE HN . 26624 1
84 . 1 1 35 35 ILE C C 13 177.7790 0.26 . 1 . . . . . 25 ILE C . 26624 1
85 . 1 1 35 35 ILE CB C 13 38.3678 0.26 . 1 . . . . . 25 ILE CB . 26624 1
86 . 1 1 35 35 ILE N N 15 118.5889 0.18 . 1 . . . . . 25 ILE N . 26624 1
87 . 1 1 36 36 GLY H H 1 8.5489 0.0063 . 1 . . . . . 26 GLY HN . 26624 1
88 . 1 1 36 36 GLY C C 13 174.6232 0.26 . 1 . . . . . 26 GLY C . 26624 1
89 . 1 1 36 36 GLY CA C 13 47.4147 0.26 . 1 . . . . . 26 GLY CA . 26624 1
90 . 1 1 36 36 GLY N N 15 107.3489 0.18 . 1 . . . . . 26 GLY N . 26624 1
91 . 1 1 37 37 LEU H H 1 8.5836 0.0063 . 1 . . . . . 27 LEU HN . 26624 1
92 . 1 1 37 37 LEU CA C 13 57.6826 0.26 . 1 . . . . . 27 LEU CA . 26624 1
93 . 1 1 37 37 LEU CB C 13 41.1738 0.26 . 1 . . . . . 27 LEU CB . 26624 1
94 . 1 1 37 37 LEU N N 15 120.4137 0.18 . 1 . . . . . 27 LEU N . 26624 1
95 . 1 1 38 38 ALA C C 13 178.8149 0.26 . 1 . . . . . 28 ALA C . 26624 1
96 . 1 1 39 39 LEU H H 1 8.3260 0.0063 . 1 . . . . . 29 LEU HN . 26624 1
97 . 1 1 39 39 LEU N N 15 119.1300 0.18 . 1 . . . . . 29 LEU N . 26624 1
98 . 1 1 40 40 LEU H H 1 8.2297 0.0063 . 1 . . . . . 30 LEU HN . 26624 1
99 . 1 1 40 40 LEU C C 13 179.1888 0.26 . 1 . . . . . 30 LEU C . 26624 1
100 . 1 1 40 40 LEU N N 15 118.8393 0.18 . 1 . . . . . 30 LEU N . 26624 1
101 . 1 1 41 41 LEU H H 1 8.3595 0.0063 . 1 . . . . . 31 LEU HN . 26624 1
102 . 1 1 41 41 LEU C C 13 176.9940 0.26 . 1 . . . . . 31 LEU C . 26624 1
103 . 1 1 41 41 LEU CA C 13 55.3956 0.26 . 1 . . . . . 31 LEU CA . 26624 1
104 . 1 1 41 41 LEU N N 15 116.5963 0.18 . 1 . . . . . 31 LEU N . 26624 1
105 . 1 1 42 42 ILE H H 1 8.2744 0.0063 . 1 . . . . . 32 ILE HN . 26624 1
106 . 1 1 42 42 ILE C C 13 177.0303 0.26 . 1 . . . . . 32 ILE C . 26624 1
107 . 1 1 42 42 ILE CA C 13 65.8453 0.26 . 1 . . . . . 32 ILE CA . 26624 1
108 . 1 1 42 42 ILE CB C 13 33.6780 0.26 . 1 . . . . . 32 ILE CB . 26624 1
109 . 1 1 42 42 ILE N N 15 122.6023 0.18 . 1 . . . . . 32 ILE N . 26624 1
110 . 1 1 43 43 TRP H H 1 8.6269 0.0063 . 1 . . . . . 33 TRP HN . 26624 1
111 . 1 1 43 43 TRP C C 13 177.3836 0.26 . 1 . . . . . 33 TRP C . 26624 1
112 . 1 1 43 43 TRP CA C 13 60.6750 0.26 . 1 . . . . . 33 TRP CA . 26624 1
113 . 1 1 43 43 TRP CB C 13 28.5788 0.26 . 1 . . . . . 33 TRP CB . 26624 1
114 . 1 1 43 43 TRP N N 15 120.8687 0.18 . 1 . . . . . 33 TRP N . 26624 1
115 . 1 1 44 44 LYS H H 1 8.3065 0.0063 . 1 . . . . . 34 LYS HN . 26624 1
116 . 1 1 44 44 LYS CA C 13 57.8906 0.26 . 1 . . . . . 34 LYS CA . 26624 1
117 . 1 1 44 44 LYS CB C 13 30.6915 0.26 . 1 . . . . . 34 LYS CB . 26624 1
118 . 1 1 44 44 LYS N N 15 116.8989 0.18 . 1 . . . . . 34 LYS N . 26624 1
119 . 1 1 45 45 LEU H H 1 8.4144 0.0063 . 1 . . . . . 35 LEU HN . 26624 1
120 . 1 1 45 45 LEU C C 13 176.1400 0.26 . 1 . . . . . 35 LEU C . 26624 1
121 . 1 1 45 45 LEU CA C 13 57.7728 0.26 . 1 . . . . . 35 LEU CA . 26624 1
122 . 1 1 45 45 LEU CB C 13 40.2254 0.26 . 1 . . . . . 35 LEU CB . 26624 1
123 . 1 1 45 45 LEU N N 15 118.4244 0.18 . 1 . . . . . 35 LEU N . 26624 1
124 . 1 1 46 46 LEU H H 1 8.0941 0.0063 . 1 . . . . . 36 LEU HN . 26624 1
125 . 1 1 46 46 LEU CB C 13 40.9825 0.26 . 1 . . . . . 36 LEU CB . 26624 1
126 . 1 1 46 46 LEU N N 15 119.1998 0.18 . 1 . . . . . 36 LEU N . 26624 1
127 . 1 1 47 47 MET H H 1 7.9820 0.0063 . 1 . . . . . 37 MET HN . 26624 1
128 . 1 1 47 47 MET CA C 13 59.3826 0.26 . 1 . . . . . 37 MET CA . 26624 1
129 . 1 1 47 47 MET CB C 13 31.8061 0.26 . 1 . . . . . 37 MET CB . 26624 1
130 . 1 1 47 47 MET N N 15 118.2568 0.18 . 1 . . . . . 37 MET N . 26624 1
131 . 1 1 48 48 ILE H H 1 8.1807 0.0063 . 1 . . . . . 38 ILE HN . 26624 1
132 . 1 1 48 48 ILE C C 13 176.4112 0.26 . 1 . . . . . 38 ILE C . 26624 1
133 . 1 1 48 48 ILE N N 15 119.7566 0.18 . 1 . . . . . 38 ILE N . 26624 1
134 . 1 1 49 49 ILE C C 13 177.6074 0.26 . 1 . . . . . 39 ILE C . 26624 1
135 . 1 1 49 49 ILE CA C 13 64.2636 0.26 . 1 . . . . . 39 ILE CA . 26624 1
136 . 1 1 49 49 ILE CB C 13 37.1117 0.26 . 1 . . . . . 39 ILE CB . 26624 1
137 . 1 1 50 50 HIS H H 1 8.1972 0.0063 . 1 . . . . . 40 HIS HN . 26624 1
138 . 1 1 50 50 HIS C C 13 175.3907 0.26 . 1 . . . . . 40 HIS C . 26624 1
139 . 1 1 50 50 HIS CA C 13 58.8263 0.26 . 1 . . . . . 40 HIS CA . 26624 1
140 . 1 1 50 50 HIS CB C 13 29.1587 0.26 . 1 . . . . . 40 HIS CB . 26624 1
141 . 1 1 50 50 HIS N N 15 118.8770 0.18 . 1 . . . . . 40 HIS N . 26624 1
142 . 1 1 52 52 ARG H H 1 8.0295 0.0063 . 1 . . . . . 42 ARG HN . 26624 1
143 . 1 1 52 52 ARG C C 13 177.8566 0.26 . 1 . . . . . 42 ARG C . 26624 1
144 . 1 1 52 52 ARG N N 15 120.3018 0.18 . 1 . . . . . 42 ARG N . 26624 1
145 . 1 1 53 53 ARG H H 1 8.0602 0.0063 . 1 . . . . . 43 ARG HN . 26624 1
146 . 1 1 53 53 ARG C C 13 177.3873 0.26 . 1 . . . . . 43 ARG C . 26624 1
147 . 1 1 53 53 ARG CA C 13 57.6243 0.26 . 1 . . . . . 43 ARG CA . 26624 1
148 . 1 1 53 53 ARG CB C 13 30.6376 0.26 . 1 . . . . . 43 ARG CB . 26624 1
149 . 1 1 53 53 ARG N N 15 120.5898 0.18 . 1 . . . . . 43 ARG N . 26624 1
150 . 1 1 54 54 GLU H H 1 8.1889 0.0063 . 1 . . . . . 44 GLU HN . 26624 1
151 . 1 1 54 54 GLU C C 13 177.4570 0.26 . 1 . . . . . 44 GLU C . 26624 1
152 . 1 1 54 54 GLU CA C 13 57.1820 0.26 . 1 . . . . . 44 GLU CA . 26624 1
153 . 1 1 54 54 GLU CB C 13 29.1213 0.26 . 1 . . . . . 44 GLU CB . 26624 1
154 . 1 1 54 54 GLU N N 15 120.1040 0.18 . 1 . . . . . 44 GLU N . 26624 1
155 . 1 1 55 55 PHE H H 1 7.9951 0.0063 . 1 . . . . . 45 PHE HN . 26624 1
156 . 1 1 55 55 PHE C C 13 176.3552 0.26 . 1 . . . . . 45 PHE C . 26624 1
157 . 1 1 55 55 PHE CA C 13 58.7414 0.26 . 1 . . . . . 45 PHE CA . 26624 1
158 . 1 1 55 55 PHE CB C 13 38.5515 0.26 . 1 . . . . . 45 PHE CB . 26624 1
159 . 1 1 55 55 PHE N N 15 119.7201 0.18 . 1 . . . . . 45 PHE N . 26624 1
160 . 1 1 56 56 ALA H H 1 7.8665 0.0063 . 1 . . . . . 46 ALA HN . 26624 1
161 . 1 1 56 56 ALA C C 13 178.3115 0.26 . 1 . . . . . 46 ALA C . 26624 1
162 . 1 1 56 56 ALA CA C 13 53.0575 0.26 . 1 . . . . . 46 ALA CA . 26624 1
163 . 1 1 56 56 ALA CB C 13 18.1832 0.26 . 1 . . . . . 46 ALA CB . 26624 1
164 . 1 1 56 56 ALA N N 15 122.7332 0.18 . 1 . . . . . 46 ALA N . 26624 1
165 . 1 1 57 57 LYS H H 1 7.7080 0.0063 . 1 . . . . . 47 LYS HN . 26624 1
166 . 1 1 57 57 LYS C C 13 177.0180 0.26 . 1 . . . . . 47 LYS C . 26624 1
167 . 1 1 57 57 LYS CA C 13 57.1446 0.26 . 1 . . . . . 47 LYS CA . 26624 1
168 . 1 1 57 57 LYS CB C 13 31.8663 0.26 . 1 . . . . . 47 LYS CB . 26624 1
169 . 1 1 57 57 LYS N N 15 118.8688 0.18 . 1 . . . . . 47 LYS N . 26624 1
170 . 1 1 58 58 PHE H H 1 7.8632 0.0063 . 1 . . . . . 48 PHE HN . 26624 1
171 . 1 1 58 58 PHE C C 13 176.3133 0.26 . 1 . . . . . 48 PHE C . 26624 1
172 . 1 1 58 58 PHE CA C 13 58.1329 0.26 . 1 . . . . . 48 PHE CA . 26624 1
173 . 1 1 58 58 PHE CB C 13 38.6545 0.26 . 1 . . . . . 48 PHE CB . 26624 1
174 . 1 1 58 58 PHE N N 15 120.0656 0.18 . 1 . . . . . 48 PHE N . 26624 1
175 . 1 1 59 59 GLU H H 1 8.0582 0.0063 . 1 . . . . . 49 GLU HN . 26624 1
176 . 1 1 59 59 GLU C C 13 177.1811 0.26 . 1 . . . . . 49 GLU C . 26624 1
177 . 1 1 59 59 GLU CA C 13 56.9579 0.26 . 1 . . . . . 49 GLU CA . 26624 1
178 . 1 1 59 59 GLU CB C 13 29.4627 0.26 . 1 . . . . . 49 GLU CB . 26624 1
179 . 1 1 59 59 GLU N N 15 121.3699 0.18 . 1 . . . . . 49 GLU N . 26624 1
180 . 1 1 60 60 LYS H H 1 7.9307 0.0063 . 1 . . . . . 50 LYS HN . 26624 1
181 . 1 1 60 60 LYS C C 13 176.0597 0.26 . 1 . . . . . 50 LYS C . 26624 1
182 . 1 1 60 60 LYS CA C 13 55.9575 0.26 . 1 . . . . . 50 LYS CA . 26624 1
183 . 1 1 60 60 LYS CB C 13 32.1556 0.26 . 1 . . . . . 50 LYS CB . 26624 1
184 . 1 1 60 60 LYS N N 15 120.5851 0.18 . 1 . . . . . 50 LYS N . 26624 1
185 . 1 1 61 61 GLU H H 1 8.3493 0.0063 . 1 . . . . . 51 GLU HN . 26624 1
186 . 1 1 61 61 GLU C C 13 177.0611 0.26 . 1 . . . . . 51 GLU C . 26624 1
187 . 1 1 61 61 GLU CA C 13 56.3204 0.26 . 1 . . . . . 51 GLU CA . 26624 1
188 . 1 1 61 61 GLU CB C 13 29.5269 0.26 . 1 . . . . . 51 GLU CB . 26624 1
189 . 1 1 61 61 GLU N N 15 121.7473 0.18 . 1 . . . . . 51 GLU N . 26624 1
190 . 1 1 62 62 LYS H H 1 7.9753 0.0063 . 1 . . . . . 52 LYS HN . 26624 1
191 . 1 1 62 62 LYS C C 13 177.0425 0.26 . 1 . . . . . 52 LYS C . 26624 1
192 . 1 1 62 62 LYS CA C 13 57.1573 0.26 . 1 . . . . . 52 LYS CA . 26624 1
193 . 1 1 62 62 LYS CB C 13 31.9816 0.26 . 1 . . . . . 52 LYS CB . 26624 1
194 . 1 1 62 62 LYS N N 15 121.1378 0.18 . 1 . . . . . 52 LYS N . 26624 1
195 . 1 1 63 63 MET H H 1 7.9830 0.0063 . 1 . . . . . 53 MET HN . 26624 1
196 . 1 1 63 63 MET C C 13 175.8340 0.26 . 1 . . . . . 53 MET C . 26624 1
197 . 1 1 63 63 MET CA C 13 56.0549 0.26 . 1 . . . . . 53 MET CA . 26624 1
198 . 1 1 63 63 MET CB C 13 30.7988 0.26 . 1 . . . . . 53 MET CB . 26624 1
199 . 1 1 63 63 MET N N 15 119.8416 0.18 . 1 . . . . . 53 MET N . 26624 1
200 . 1 1 64 64 ASN H H 1 8.2997 0.0063 . 1 . . . . . 54 ASN HN . 26624 1
201 . 1 1 64 64 ASN C C 13 174.8722 0.26 . 1 . . . . . 54 ASN C . 26624 1
202 . 1 1 64 64 ASN CA C 13 51.0211 0.26 . 1 . . . . . 54 ASN CA . 26624 1
203 . 1 1 64 64 ASN CB C 13 38.5224 0.26 . 1 . . . . . 54 ASN CB . 26624 1
204 . 1 1 64 64 ASN N N 15 120.3405 0.18 . 1 . . . . . 54 ASN N . 26624 1
205 . 1 1 65 65 ALA H H 1 7.9257 0.0063 . 1 . . . . . 55 ALA HN . 26624 1
206 . 1 1 65 65 ALA C C 13 177.3358 0.26 . 1 . . . . . 55 ALA C . 26624 1
207 . 1 1 65 65 ALA CA C 13 52.3195 0.26 . 1 . . . . . 55 ALA CA . 26624 1
208 . 1 1 65 65 ALA CB C 13 18.5984 0.26 . 1 . . . . . 55 ALA CB . 26624 1
209 . 1 1 65 65 ALA N N 15 123.9550 0.18 . 1 . . . . . 55 ALA N . 26624 1
210 . 1 1 66 66 LYS H H 1 7.9143 0.0063 . 1 . . . . . 56 LYS HN . 26624 1
211 . 1 1 66 66 LYS C C 13 176.2933 0.26 . 1 . . . . . 56 LYS C . 26624 1
212 . 1 1 66 66 LYS CA C 13 56.0347 0.26 . 1 . . . . . 56 LYS CA . 26624 1
213 . 1 1 66 66 LYS CB C 13 32.0801 0.26 . 1 . . . . . 56 LYS CB . 26624 1
214 . 1 1 66 66 LYS N N 15 119.6105 0.18 . 1 . . . . . 56 LYS N . 26624 1
215 . 1 1 67 67 TRP H H 1 7.8769 0.0063 . 1 . . . . . 57 TRP HN . 26624 1
216 . 1 1 67 67 TRP C C 13 175.7490 0.26 . 1 . . . . . 57 TRP C . 26624 1
217 . 1 1 67 67 TRP CA C 13 56.6266 0.26 . 1 . . . . . 57 TRP CA . 26624 1
218 . 1 1 67 67 TRP CB C 13 29.4804 0.26 . 1 . . . . . 57 TRP CB . 26624 1
219 . 1 1 67 67 TRP N N 15 121.1582 0.18 . 1 . . . . . 57 TRP N . 26624 1
220 . 1 1 68 68 ASP H H 1 8.1123 0.0063 . 1 . . . . . 58 ASP HN . 26624 1
221 . 1 1 68 68 ASP C C 13 176.4000 0.26 . 1 . . . . . 58 ASP C . 26624 1
222 . 1 1 68 68 ASP CA C 13 53.9221 0.26 . 1 . . . . . 58 ASP CA . 26624 1
223 . 1 1 68 68 ASP CB C 13 40.9087 0.26 . 1 . . . . . 58 ASP CB . 26624 1
224 . 1 1 68 68 ASP N N 15 121.8764 0.18 . 1 . . . . . 58 ASP N . 26624 1
225 . 1 1 69 69 THR H H 1 7.9576 0.0063 . 1 . . . . . 59 THR HN . 26624 1
226 . 1 1 69 69 THR C C 13 175.4650 0.26 . 1 . . . . . 59 THR C . 26624 1
227 . 1 1 69 69 THR CA C 13 61.7904 0.26 . 1 . . . . . 59 THR CA . 26624 1
228 . 1 1 69 69 THR CB C 13 69.2721 0.26 . 1 . . . . . 59 THR CB . 26624 1
229 . 1 1 69 69 THR N N 15 113.7267 0.18 . 1 . . . . . 59 THR N . 26624 1
230 . 1 1 70 70 GLY H H 1 8.2955 0.0063 . 1 . . . . . 60 GLY HN . 26624 1
231 . 1 1 70 70 GLY C C 13 176.7629 0.26 . 1 . . . . . 60 GLY C . 26624 1
232 . 1 1 70 70 GLY CA C 13 45.1307 0.26 . 1 . . . . . 60 GLY CA . 26624 1
233 . 1 1 70 70 GLY N N 15 110.8044 0.18 . 1 . . . . . 60 GLY N . 26624 1
234 . 1 1 71 71 GLU H H 1 8.0320 0.0063 . 1 . . . . . 61 GLU HN . 26624 1
235 . 1 1 71 71 GLU C C 13 175.8977 0.26 . 1 . . . . . 61 GLU C . 26624 1
236 . 1 1 71 71 GLU CB C 13 29.7361 0.26 . 1 . . . . . 61 GLU CB . 26624 1
237 . 1 1 71 71 GLU N N 15 120.2110 0.18 . 1 . . . . . 61 GLU N . 26624 1
238 . 1 1 72 72 ASN C C 13 174.9122 0.26 . 1 . . . . . 62 ASN C . 26624 1
239 . 1 1 72 72 ASN CA C 13 51.0975 0.26 . 1 . . . . . 62 ASN CA . 26624 1
240 . 1 1 72 72 ASN CB C 13 38.8035 0.26 . 1 . . . . . 62 ASN CB . 26624 1
241 . 1 1 73 73 PRO C C 13 177.2157 0.26 . 1 . . . . . 63 PRO C . 26624 1
242 . 1 1 73 73 PRO CA C 13 63.3088 0.26 . 1 . . . . . 63 PRO CA . 26624 1
243 . 1 1 73 73 PRO CB C 13 31.4438 0.26 . 1 . . . . . 63 PRO CB . 26624 1
244 . 1 1 74 74 ILE H H 1 7.9367 0.0063 . 1 . . . . . 64 ILE HN . 26624 1
245 . 1 1 74 74 ILE C C 13 176.1957 0.26 . 1 . . . . . 64 ILE C . 26624 1
246 . 1 1 74 74 ILE CA C 13 61.7463 0.26 . 1 . . . . . 64 ILE CA . 26624 1
247 . 1 1 74 74 ILE CB C 13 37.5006 0.26 . 1 . . . . . 64 ILE CB . 26624 1
248 . 1 1 74 74 ILE N N 15 119.1391 0.18 . 1 . . . . . 64 ILE N . 26624 1
249 . 1 1 75 75 TYR H H 1 7.6526 0.0063 . 1 . . . . . 65 TYR HN . 26624 1
250 . 1 1 75 75 TYR C C 13 175.7182 0.26 . 1 . . . . . 65 TYR C . 26624 1
251 . 1 1 75 75 TYR CA C 13 57.5242 0.26 . 1 . . . . . 65 TYR CA . 26624 1
252 . 1 1 75 75 TYR CB C 13 37.9754 0.26 . 1 . . . . . 65 TYR CB . 26624 1
253 . 1 1 75 75 TYR N N 15 121.3219 0.18 . 1 . . . . . 65 TYR N . 26624 1
254 . 1 1 76 76 LYS H H 1 7.8431 0.0063 . 1 . . . . . 66 LYS HN . 26624 1
255 . 1 1 76 76 LYS C C 13 176.3800 0.26 . 1 . . . . . 66 LYS C . 26624 1
256 . 1 1 76 76 LYS CA C 13 56.2861 0.26 . 1 . . . . . 66 LYS CA . 26624 1
257 . 1 1 76 76 LYS CB C 13 32.2532 0.26 . 1 . . . . . 66 LYS CB . 26624 1
258 . 1 1 76 76 LYS N N 15 122.0592 0.18 . 1 . . . . . 66 LYS N . 26624 1
259 . 1 1 77 77 SER H H 1 8.0009 0.0063 . 1 . . . . . 67 SER HN . 26624 1
260 . 1 1 77 77 SER C C 13 174.3904 0.26 . 1 . . . . . 67 SER C . 26624 1
261 . 1 1 77 77 SER CA C 13 58.3997 0.26 . 1 . . . . . 67 SER CA . 26624 1
262 . 1 1 77 77 SER CB C 13 63.7527 0.26 . 1 . . . . . 67 SER CB . 26624 1
263 . 1 1 77 77 SER N N 15 116.4007 0.18 . 1 . . . . . 67 SER N . 26624 1
264 . 1 1 78 78 ALA H H 1 8.1528 0.0063 . 1 . . . . . 68 ALA HN . 26624 1
265 . 1 1 78 78 ALA C C 13 177.7064 0.26 . 1 . . . . . 68 ALA C . 26624 1
266 . 1 1 78 78 ALA CA C 13 52.4427 0.26 . 1 . . . . . 68 ALA CA . 26624 1
267 . 1 1 78 78 ALA CB C 13 18.7742 0.26 . 1 . . . . . 68 ALA CB . 26624 1
268 . 1 1 78 78 ALA N N 15 125.6260 0.18 . 1 . . . . . 68 ALA N . 26624 1
269 . 1 1 79 79 VAL H H 1 7.8928 0.0063 . 1 . . . . . 69 VAL HN . 26624 1
270 . 1 1 79 79 VAL C C 13 176.4001 0.26 . 1 . . . . . 69 VAL C . 26624 1
271 . 1 1 79 79 VAL CA C 13 62.2912 0.26 . 1 . . . . . 69 VAL CA . 26624 1
272 . 1 1 79 79 VAL CB C 13 31.8673 0.26 . 1 . . . . . 69 VAL CB . 26624 1
273 . 1 1 79 79 VAL N N 15 117.8786 0.18 . 1 . . . . . 69 VAL N . 26624 1
274 . 1 1 80 80 THR H H 1 7.9807 0.0063 . 1 . . . . . 70 THR HN . 26624 1
275 . 1 1 80 80 THR C C 13 174.5960 0.26 . 1 . . . . . 70 THR C . 26624 1
276 . 1 1 80 80 THR CA C 13 61.9785 0.26 . 1 . . . . . 70 THR CA . 26624 1
277 . 1 1 80 80 THR CB C 13 69.2937 0.26 . 1 . . . . . 70 THR CB . 26624 1
278 . 1 1 80 80 THR N N 15 116.7577 0.18 . 1 . . . . . 70 THR N . 26624 1
279 . 1 1 81 81 THR H H 1 7.9373 0.0063 . 1 . . . . . 71 THR HN . 26624 1
280 . 1 1 81 81 THR C C 13 174.2561 0.26 . 1 . . . . . 71 THR C . 26624 1
281 . 1 1 81 81 THR CA C 13 61.8332 0.26 . 1 . . . . . 71 THR CA . 26624 1
282 . 1 1 81 81 THR CB C 13 69.3728 0.26 . 1 . . . . . 71 THR CB . 26624 1
283 . 1 1 81 81 THR N N 15 116.7781 0.18 . 1 . . . . . 71 THR N . 26624 1
284 . 1 1 82 82 VAL H H 1 7.9240 0.0063 . 1 . . . . . 72 VAL HN . 26624 1
285 . 1 1 82 82 VAL C C 13 175.7235 0.26 . 1 . . . . . 72 VAL C . 26624 1
286 . 1 1 82 82 VAL CA C 13 62.0327 0.26 . 1 . . . . . 72 VAL CA . 26624 1
287 . 1 1 82 82 VAL CB C 13 32.0096 0.26 . 1 . . . . . 72 VAL CB . 26624 1
288 . 1 1 82 82 VAL N N 15 122.3161 0.18 . 1 . . . . . 72 VAL N . 26624 1
289 . 1 1 83 83 VAL H H 1 7.9740 0.0063 . 1 . . . . . 73 VAL HN . 26624 1
290 . 1 1 83 83 VAL C C 13 175.3070 0.26 . 1 . . . . . 73 VAL C . 26624 1
291 . 1 1 83 83 VAL CA C 13 61.8010 0.26 . 1 . . . . . 73 VAL CA . 26624 1
292 . 1 1 83 83 VAL CB C 13 32.0215 0.26 . 1 . . . . . 73 VAL CB . 26624 1
293 . 1 1 83 83 VAL N N 15 122.9644 0.18 . 1 . . . . . 73 VAL N . 26624 1
294 . 1 1 84 84 ASN H H 1 8.2796 0.0063 . 1 . . . . . 74 ASN HN . 26624 1
295 . 1 1 84 84 ASN C C 13 172.3048 0.26 . 1 . . . . . 74 ASN C . 26624 1
296 . 1 1 84 84 ASN CA C 13 50.8794 0.26 . 1 . . . . . 74 ASN CA . 26624 1
297 . 1 1 84 84 ASN CB C 13 38.6614 0.26 . 1 . . . . . 74 ASN CB . 26624 1
298 . 1 1 84 84 ASN N N 15 123.0122 0.18 . 1 . . . . . 74 ASN N . 26624 1
299 . 1 1 85 85 PRO C C 13 175.8977 0.26 . 1 . . . . . 75 PRO C . 26624 1
300 . 1 1 85 85 PRO CA C 13 63.1731 0.26 . 1 . . . . . 75 PRO CA . 26624 1
301 . 1 1 86 86 LYS H H 1 8.0324 0.0063 . 1 . . . . . 76 LYS HN . 26624 1
302 . 1 1 86 86 LYS C C 13 176.3283 0.26 . 1 . . . . . 76 LYS C . 26624 1
303 . 1 1 86 86 LYS CA C 13 55.9923 0.26 . 1 . . . . . 76 LYS CA . 26624 1
304 . 1 1 86 86 LYS CB C 13 31.9022 0.26 . 1 . . . . . 76 LYS CB . 26624 1
305 . 1 1 86 86 LYS N N 15 120.2617 0.18 . 1 . . . . . 76 LYS N . 26624 1
306 . 1 1 87 87 TYR H H 1 7.9353 0.0063 . 1 . . . . . 77 TYR HN . 26624 1
307 . 1 1 87 87 TYR C C 13 175.6878 0.26 . 1 . . . . . 77 TYR C . 26624 1
308 . 1 1 87 87 TYR CA C 13 57.3503 0.26 . 1 . . . . . 77 TYR CA . 26624 1
309 . 1 1 87 87 TYR CB C 13 38.1808 0.26 . 1 . . . . . 77 TYR CB . 26624 1
310 . 1 1 87 87 TYR N N 15 121.0520 0.18 . 1 . . . . . 77 TYR N . 26624 1
311 . 1 1 88 88 GLU H H 1 8.1154 0.0063 . 1 . . . . . 78 GLU HN . 26624 1
312 . 1 1 88 88 GLU C C 13 176.4690 0.26 . 1 . . . . . 78 GLU C . 26624 1
313 . 1 1 88 88 GLU CA C 13 56.1204 0.26 . 1 . . . . . 78 GLU CA . 26624 1
314 . 1 1 88 88 GLU CB C 13 29.8443 0.26 . 1 . . . . . 78 GLU CB . 26624 1
315 . 1 1 88 88 GLU N N 15 123.1524 0.18 . 1 . . . . . 78 GLU N . 26624 1
316 . 1 1 89 89 GLY H H 1 7.7623 0.0063 . 1 . . . . . 79 GLY HN . 26624 1
317 . 1 1 89 89 GLY C C 13 173.0323 0.26 . 1 . . . . . 79 GLY C . 26624 1
318 . 1 1 89 89 GLY CA C 13 45.1522 0.26 . 1 . . . . . 79 GLY CA . 26624 1
319 . 1 1 89 89 GLY N N 15 109.8380 0.18 . 1 . . . . . 79 GLY N . 26624 1
320 . 1 1 90 90 LYS H H 1 7.6009 0.0063 . 1 . . . . . 80 LYS HN . 26624 1
321 . 1 1 90 90 LYS C C 13 180.2840 0.26 . 1 . . . . . 80 LYS C . 26624 1
322 . 1 1 90 90 LYS CA C 13 57.1587 0.26 . 1 . . . . . 80 LYS CA . 26624 1
323 . 1 1 90 90 LYS CB C 13 33.0119 0.26 . 1 . . . . . 80 LYS CB . 26624 1
324 . 1 1 90 90 LYS N N 15 125.8915 0.18 . 1 . . . . . 80 LYS N . 26624 1
stop_
save_