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 26982
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26982 1
2 '2D 1H-13C HSQC aliphatic' . . . 26982 1
3 '2D 1H-13C HSQC aromatic' . . . 26982 1
4 '3D CBCA(CO)NH' . . . 26982 1
5 '3D HNCACB' . . . 26982 1
6 '3D 1H-13C TOCSY aliphatic' . . . 26982 1
7 '3D HNCO' . . . 26982 1
8 '3D HN(CA)CO' . . . 26982 1
9 '2D HBCBCGCDHD' . . . 26982 1
10 '2D HBCBCGCDCEHE' . . . 26982 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 HA3 H 1 3.9444 0.03 . 2 . . . . . 1 GLY HA3 . 26982 1
2 . 1 1 1 1 GLY CA C 13 43.6984 0.2 . 1 . . . . . 1 GLY CA . 26982 1
3 . 1 1 2 2 PRO HA H 1 4.4694 0.03 . 1 . . . . . 2 PRO HA . 26982 1
4 . 1 1 2 2 PRO HB2 H 1 1.9440 0.03 . 2 . . . . . 2 PRO HB2 . 26982 1
5 . 1 1 2 2 PRO HB3 H 1 2.3170 0.03 . 2 . . . . . 2 PRO HB3 . 26982 1
6 . 1 1 2 2 PRO HG3 H 1 2.0111 0.03 . 2 . . . . . 2 PRO HG3 . 26982 1
7 . 1 1 2 2 PRO HD3 H 1 3.5758 0.03 . 2 . . . . . 2 PRO HD3 . 26982 1
8 . 1 1 2 2 PRO C C 13 177.0633 0.2 . 1 . . . . . 2 PRO C . 26982 1
9 . 1 1 2 2 PRO CA C 13 63.2157 0.2 . 1 . . . . . 2 PRO CA . 26982 1
10 . 1 1 2 2 PRO CB C 13 32.4007 0.2 . 1 . . . . . 2 PRO CB . 26982 1
11 . 1 1 2 2 PRO CG C 13 27.1046 0.2 . 1 . . . . . 2 PRO CG . 26982 1
12 . 1 1 2 2 PRO CD C 13 49.6849 0.2 . 1 . . . . . 2 PRO CD . 26982 1
13 . 1 1 3 3 LEU H H 1 8.5359 0.03 . 1 . . . . . 3 LEU H . 26982 1
14 . 1 1 3 3 LEU HA H 1 4.3635 0.03 . 1 . . . . . 3 LEU HA . 26982 1
15 . 1 1 3 3 LEU HB2 H 1 1.6081 0.03 . 2 . . . . . 3 LEU HB2 . 26982 1
16 . 1 1 3 3 LEU HB3 H 1 1.6780 0.03 . 2 . . . . . 3 LEU HB3 . 26982 1
17 . 1 1 3 3 LEU HG H 1 1.6620 0.03 . 1 . . . . . 3 LEU HG . 26982 1
18 . 1 1 3 3 LEU HD11 H 1 0.9346 0.03 . 2 . . . . . 3 LEU HD11 . 26982 1
19 . 1 1 3 3 LEU HD12 H 1 0.9346 0.03 . 2 . . . . . 3 LEU HD11 . 26982 1
20 . 1 1 3 3 LEU HD13 H 1 0.9346 0.03 . 2 . . . . . 3 LEU HD11 . 26982 1
21 . 1 1 3 3 LEU HD21 H 1 0.8914 0.03 . 2 . . . . . 3 LEU HD21 . 26982 1
22 . 1 1 3 3 LEU HD22 H 1 0.8914 0.03 . 2 . . . . . 3 LEU HD21 . 26982 1
23 . 1 1 3 3 LEU HD23 H 1 0.8914 0.03 . 2 . . . . . 3 LEU HD21 . 26982 1
24 . 1 1 3 3 LEU C C 13 177.9432 0.2 . 1 . . . . . 3 LEU C . 26982 1
25 . 1 1 3 3 LEU CA C 13 55.4328 0.2 . 1 . . . . . 3 LEU CA . 26982 1
26 . 1 1 3 3 LEU CB C 13 42.2913 0.2 . 1 . . . . . 3 LEU CB . 26982 1
27 . 1 1 3 3 LEU CG C 13 27.0724 0.2 . 1 . . . . . 3 LEU CG . 26982 1
28 . 1 1 3 3 LEU CD1 C 13 24.9387 0.2 . 2 . . . . . 3 LEU CD1 . 26982 1
29 . 1 1 3 3 LEU CD2 C 13 23.5417 0.2 . 2 . . . . . 3 LEU CD2 . 26982 1
30 . 1 1 3 3 LEU N N 15 122.2240 0.1 . 1 . . . . . 3 LEU N . 26982 1
31 . 1 1 4 4 GLY H H 1 8.4676 0.03 . 1 . . . . . 4 GLY H . 26982 1
32 . 1 1 4 4 GLY HA2 H 1 3.9662 0.03 . 2 . . . . . 4 GLY HA2 . 26982 1
33 . 1 1 4 4 GLY HA3 H 1 4.0384 0.03 . 2 . . . . . 4 GLY HA3 . 26982 1
34 . 1 1 4 4 GLY C C 13 174.3475 0.2 . 1 . . . . . 4 GLY C . 26982 1
35 . 1 1 4 4 GLY CA C 13 45.3724 0.2 . 1 . . . . . 4 GLY CA . 26982 1
36 . 1 1 4 4 GLY N N 15 110.2591 0.1 . 1 . . . . . 4 GLY N . 26982 1
37 . 1 1 5 5 SER HA H 1 4.4638 0.03 . 1 . . . . . 5 SER HA . 26982 1
38 . 1 1 5 5 SER HB2 H 1 3.8477 0.03 . 2 . . . . . 5 SER HB2 . 26982 1
39 . 1 1 5 5 SER HB3 H 1 3.9097 0.03 . 2 . . . . . 5 SER HB3 . 26982 1
40 . 1 1 5 5 SER C C 13 174.4780 0.2 . 1 . . . . . 5 SER C . 26982 1
41 . 1 1 5 5 SER CA C 13 58.4992 0.2 . 1 . . . . . 5 SER CA . 26982 1
42 . 1 1 5 5 SER CB C 13 63.9724 0.2 . 1 . . . . . 5 SER CB . 26982 1
43 . 1 1 6 6 ASP H H 1 8.4679 0.03 . 1 . . . . . 6 ASP H . 26982 1
44 . 1 1 6 6 ASP HA H 1 4.6198 0.03 . 1 . . . . . 6 ASP HA . 26982 1
45 . 1 1 6 6 ASP HB2 H 1 2.6218 0.03 . 2 . . . . . 6 ASP HB2 . 26982 1
46 . 1 1 6 6 ASP HB3 H 1 2.6777 0.03 . 2 . . . . . 6 ASP HB3 . 26982 1
47 . 1 1 6 6 ASP C C 13 176.1701 0.2 . 1 . . . . . 6 ASP C . 26982 1
48 . 1 1 6 6 ASP CA C 13 54.4827 0.2 . 1 . . . . . 6 ASP CA . 26982 1
49 . 1 1 6 6 ASP CB C 13 41.1830 0.2 . 1 . . . . . 6 ASP CB . 26982 1
50 . 1 1 6 6 ASP N N 15 122.3386 0.1 . 1 . . . . . 6 ASP N . 26982 1
51 . 1 1 7 7 GLU H H 1 8.2759 0.03 . 1 . . . . . 7 GLU H . 26982 1
52 . 1 1 7 7 GLU HA H 1 4.2842 0.03 . 1 . . . . . 7 GLU HA . 26982 1
53 . 1 1 7 7 GLU HB2 H 1 1.9234 0.03 . 2 . . . . . 7 GLU HB2 . 26982 1
54 . 1 1 7 7 GLU HB3 H 1 2.0591 0.03 . 2 . . . . . 7 GLU HB3 . 26982 1
55 . 1 1 7 7 GLU HG3 H 1 2.2537 0.03 . 2 . . . . . 7 GLU HG3 . 26982 1
56 . 1 1 7 7 GLU C C 13 177.1077 0.2 . 1 . . . . . 7 GLU C . 26982 1
57 . 1 1 7 7 GLU CA C 13 56.9728 0.2 . 1 . . . . . 7 GLU CA . 26982 1
58 . 1 1 7 7 GLU CB C 13 30.4309 0.2 . 1 . . . . . 7 GLU CB . 26982 1
59 . 1 1 7 7 GLU CG C 13 36.4654 0.2 . 1 . . . . . 7 GLU CG . 26982 1
60 . 1 1 7 7 GLU N N 15 120.4547 0.1 . 1 . . . . . 7 GLU N . 26982 1
61 . 1 1 8 8 GLY H H 1 8.5572 0.03 . 1 . . . . . 8 GLY H . 26982 1
62 . 1 1 8 8 GLY HA2 H 1 3.9056 0.03 . 2 . . . . . 8 GLY HA2 . 26982 1
63 . 1 1 8 8 GLY HA3 H 1 3.9864 0.03 . 2 . . . . . 8 GLY HA3 . 26982 1
64 . 1 1 8 8 GLY C C 13 173.7564 0.2 . 1 . . . . . 8 GLY C . 26982 1
65 . 1 1 8 8 GLY CA C 13 45.7446 0.2 . 1 . . . . . 8 GLY CA . 26982 1
66 . 1 1 8 8 GLY N N 15 109.3013 0.1 . 1 . . . . . 8 GLY N . 26982 1
67 . 1 1 9 9 PHE H H 1 7.5633 0.03 . 1 . . . . . 9 PHE H . 26982 1
68 . 1 1 9 9 PHE HA H 1 5.1235 0.03 . 1 . . . . . 9 PHE HA . 26982 1
69 . 1 1 9 9 PHE HB3 H 1 2.9418 0.03 . 2 . . . . . 9 PHE HB3 . 26982 1
70 . 1 1 9 9 PHE HD1 H 1 6.9921 0.03 . 3 . . . . . 9 PHE HD1 . 26982 1
71 . 1 1 9 9 PHE HE1 H 1 7.3078 0.03 . 3 . . . . . 9 PHE HE1 . 26982 1
72 . 1 1 9 9 PHE C C 13 174.7035 0.2 . 1 . . . . . 9 PHE C . 26982 1
73 . 1 1 9 9 PHE CA C 13 57.1144 0.2 . 1 . . . . . 9 PHE CA . 26982 1
74 . 1 1 9 9 PHE CB C 13 41.1216 0.2 . 1 . . . . . 9 PHE CB . 26982 1
75 . 1 1 9 9 PHE CD1 C 13 132.0127 0.2 . 3 . . . . . 9 PHE CD1 . 26982 1
76 . 1 1 9 9 PHE CE1 C 13 131.3579 0.2 . 3 . . . . . 9 PHE CE1 . 26982 1
77 . 1 1 9 9 PHE N N 15 117.8236 0.1 . 1 . . . . . 9 PHE N . 26982 1
78 . 1 1 10 10 TRP H H 1 8.7049 0.03 . 1 . . . . . 10 TRP H . 26982 1
79 . 1 1 10 10 TRP HA H 1 4.9002 0.03 . 1 . . . . . 10 TRP HA . 26982 1
80 . 1 1 10 10 TRP HB2 H 1 3.1132 0.03 . 2 . . . . . 10 TRP HB2 . 26982 1
81 . 1 1 10 10 TRP HB3 H 1 3.2706 0.03 . 2 . . . . . 10 TRP HB3 . 26982 1
82 . 1 1 10 10 TRP HD1 H 1 6.9518 0.03 . 1 . . . . . 10 TRP HD1 . 26982 1
83 . 1 1 10 10 TRP HE1 H 1 9.7361 0.03 . 1 . . . . . 10 TRP HE1 . 26982 1
84 . 1 1 10 10 TRP HE3 H 1 7.3636 0.03 . 1 . . . . . 10 TRP HE3 . 26982 1
85 . 1 1 10 10 TRP HZ2 H 1 6.7030 0.03 . 1 . . . . . 10 TRP HZ2 . 26982 1
86 . 1 1 10 10 TRP HZ3 H 1 7.3082 0.03 . 1 . . . . . 10 TRP HZ3 . 26982 1
87 . 1 1 10 10 TRP HH2 H 1 6.8794 0.03 . 1 . . . . . 10 TRP HH2 . 26982 1
88 . 1 1 10 10 TRP C C 13 173.0986 0.2 . 1 . . . . . 10 TRP C . 26982 1
89 . 1 1 10 10 TRP CA C 13 55.1270 0.2 . 1 . . . . . 10 TRP CA . 26982 1
90 . 1 1 10 10 TRP CB C 13 30.6896 0.2 . 1 . . . . . 10 TRP CB . 26982 1
91 . 1 1 10 10 TRP CD1 C 13 127.7910 0.2 . 1 . . . . . 10 TRP CD1 . 26982 1
92 . 1 1 10 10 TRP CE3 C 13 120.7168 0.2 . 1 . . . . . 10 TRP CE3 . 26982 1
93 . 1 1 10 10 TRP CZ2 C 13 113.8309 0.2 . 1 . . . . . 10 TRP CZ2 . 26982 1
94 . 1 1 10 10 TRP CZ3 C 13 121.4242 0.2 . 1 . . . . . 10 TRP CZ3 . 26982 1
95 . 1 1 10 10 TRP CH2 C 13 123.7503 0.2 . 1 . . . . . 10 TRP CH2 . 26982 1
96 . 1 1 10 10 TRP N N 15 117.5356 0.1 . 1 . . . . . 10 TRP N . 26982 1
97 . 1 1 10 10 TRP NE1 N 15 131.1898 0.1 . 1 . . . . . 10 TRP NE1 . 26982 1
98 . 1 1 11 11 ASP H H 1 8.9545 0.03 . 1 . . . . . 11 ASP H . 26982 1
99 . 1 1 11 11 ASP HA H 1 5.1264 0.03 . 1 . . . . . 11 ASP HA . 26982 1
100 . 1 1 11 11 ASP HB2 H 1 2.2513 0.03 . 2 . . . . . 11 ASP HB2 . 26982 1
101 . 1 1 11 11 ASP HB3 H 1 2.5085 0.03 . 2 . . . . . 11 ASP HB3 . 26982 1
102 . 1 1 11 11 ASP C C 13 176.0774 0.2 . 1 . . . . . 11 ASP C . 26982 1
103 . 1 1 11 11 ASP CA C 13 53.0849 0.2 . 1 . . . . . 11 ASP CA . 26982 1
104 . 1 1 11 11 ASP CB C 13 41.5013 0.2 . 1 . . . . . 11 ASP CB . 26982 1
105 . 1 1 11 11 ASP N N 15 122.9365 0.1 . 1 . . . . . 11 ASP N . 26982 1
106 . 1 1 12 12 CYS H H 1 9.0391 0.03 . 1 . . . . . 12 CYS H . 26982 1
107 . 1 1 12 12 CYS HA H 1 4.5626 0.03 . 1 . . . . . 12 CYS HA . 26982 1
108 . 1 1 12 12 CYS HB2 H 1 2.7675 0.03 . 2 . . . . . 12 CYS HB2 . 26982 1
109 . 1 1 12 12 CYS HB3 H 1 3.2205 0.03 . 2 . . . . . 12 CYS HB3 . 26982 1
110 . 1 1 12 12 CYS C C 13 178.5073 0.2 . 1 . . . . . 12 CYS C . 26982 1
111 . 1 1 12 12 CYS CA C 13 60.3591 0.2 . 1 . . . . . 12 CYS CA . 26982 1
112 . 1 1 12 12 CYS CB C 13 31.3266 0.2 . 1 . . . . . 12 CYS CB . 26982 1
113 . 1 1 12 12 CYS N N 15 128.1224 0.1 . 1 . . . . . 12 CYS N . 26982 1
114 . 1 1 13 13 SER H H 1 9.2451 0.03 . 1 . . . . . 13 SER H . 26982 1
115 . 1 1 13 13 SER HA H 1 4.3020 0.03 . 1 . . . . . 13 SER HA . 26982 1
116 . 1 1 13 13 SER HB3 H 1 4.0915 0.03 . 2 . . . . . 13 SER HB3 . 26982 1
117 . 1 1 13 13 SER C C 13 174.0322 0.2 . 1 . . . . . 13 SER C . 26982 1
118 . 1 1 13 13 SER CA C 13 60.8817 0.2 . 1 . . . . . 13 SER CA . 26982 1
119 . 1 1 13 13 SER CB C 13 63.4122 0.2 . 1 . . . . . 13 SER CB . 26982 1
120 . 1 1 13 13 SER N N 15 127.2544 0.1 . 1 . . . . . 13 SER N . 26982 1
121 . 1 1 14 14 VAL H H 1 9.3687 0.03 . 1 . . . . . 14 VAL H . 26982 1
122 . 1 1 14 14 VAL HA H 1 4.0448 0.03 . 1 . . . . . 14 VAL HA . 26982 1
123 . 1 1 14 14 VAL HB H 1 2.4019 0.03 . 1 . . . . . 14 VAL HB . 26982 1
124 . 1 1 14 14 VAL HG11 H 1 1.0218 0.03 . 2 . . . . . 14 VAL HG11 . 26982 1
125 . 1 1 14 14 VAL HG12 H 1 1.0218 0.03 . 2 . . . . . 14 VAL HG11 . 26982 1
126 . 1 1 14 14 VAL HG13 H 1 1.0218 0.03 . 2 . . . . . 14 VAL HG11 . 26982 1
127 . 1 1 14 14 VAL HG21 H 1 0.9514 0.03 . 2 . . . . . 14 VAL HG21 . 26982 1
128 . 1 1 14 14 VAL HG22 H 1 0.9514 0.03 . 2 . . . . . 14 VAL HG21 . 26982 1
129 . 1 1 14 14 VAL HG23 H 1 0.9514 0.03 . 2 . . . . . 14 VAL HG21 . 26982 1
130 . 1 1 14 14 VAL C C 13 177.6801 0.2 . 1 . . . . . 14 VAL C . 26982 1
131 . 1 1 14 14 VAL CA C 13 65.4418 0.2 . 1 . . . . . 14 VAL CA . 26982 1
132 . 1 1 14 14 VAL CB C 13 32.6150 0.2 . 1 . . . . . 14 VAL CB . 26982 1
133 . 1 1 14 14 VAL CG1 C 13 22.3405 0.2 . 2 . . . . . 14 VAL CG1 . 26982 1
134 . 1 1 14 14 VAL CG2 C 13 21.3782 0.2 . 2 . . . . . 14 VAL CG2 . 26982 1
135 . 1 1 14 14 VAL N N 15 125.8647 0.1 . 1 . . . . . 14 VAL N . 26982 1
136 . 1 1 15 15 CYS H H 1 9.1017 0.03 . 1 . . . . . 15 CYS H . 26982 1
137 . 1 1 15 15 CYS HA H 1 5.1194 0.03 . 1 . . . . . 15 CYS HA . 26982 1
138 . 1 1 15 15 CYS HB2 H 1 2.6413 0.03 . 2 . . . . . 15 CYS HB2 . 26982 1
139 . 1 1 15 15 CYS HB3 H 1 3.3251 0.03 . 2 . . . . . 15 CYS HB3 . 26982 1
140 . 1 1 15 15 CYS C C 13 178.4246 0.2 . 1 . . . . . 15 CYS C . 26982 1
141 . 1 1 15 15 CYS CA C 13 59.2484 0.2 . 1 . . . . . 15 CYS CA . 26982 1
142 . 1 1 15 15 CYS CB C 13 32.2157 0.2 . 1 . . . . . 15 CYS CB . 26982 1
143 . 1 1 15 15 CYS N N 15 121.0627 0.1 . 1 . . . . . 15 CYS N . 26982 1
144 . 1 1 16 16 THR H H 1 7.5613 0.03 . 1 . . . . . 16 THR H . 26982 1
145 . 1 1 16 16 THR HA H 1 4.3472 0.03 . 1 . . . . . 16 THR HA . 26982 1
146 . 1 1 16 16 THR HB H 1 4.5140 0.03 . 1 . . . . . 16 THR HB . 26982 1
147 . 1 1 16 16 THR HG21 H 1 1.1719 0.03 . 1 . . . . . 16 THR HG21 . 26982 1
148 . 1 1 16 16 THR HG22 H 1 1.1719 0.03 . 1 . . . . . 16 THR HG21 . 26982 1
149 . 1 1 16 16 THR HG23 H 1 1.1719 0.03 . 1 . . . . . 16 THR HG21 . 26982 1
150 . 1 1 16 16 THR C C 13 172.2054 0.2 . 1 . . . . . 16 THR C . 26982 1
151 . 1 1 16 16 THR CA C 13 65.7764 0.2 . 1 . . . . . 16 THR CA . 26982 1
152 . 1 1 16 16 THR CB C 13 69.8548 0.2 . 1 . . . . . 16 THR CB . 26982 1
153 . 1 1 16 16 THR CG2 C 13 21.9441 0.2 . 1 . . . . . 16 THR CG2 . 26982 1
154 . 1 1 16 16 THR N N 15 116.3244 0.1 . 1 . . . . . 16 THR N . 26982 1
155 . 1 1 17 17 PHE H H 1 8.9909 0.03 . 1 . . . . . 17 PHE H . 26982 1
156 . 1 1 17 17 PHE HA H 1 4.1622 0.03 . 1 . . . . . 17 PHE HA . 26982 1
157 . 1 1 17 17 PHE HB2 H 1 2.7277 0.03 . 2 . . . . . 17 PHE HB2 . 26982 1
158 . 1 1 17 17 PHE HB3 H 1 3.2851 0.03 . 2 . . . . . 17 PHE HB3 . 26982 1
159 . 1 1 17 17 PHE HD1 H 1 7.0622 0.03 . 3 . . . . . 17 PHE HD1 . 26982 1
160 . 1 1 17 17 PHE HE1 H 1 7.2060 0.03 . 3 . . . . . 17 PHE HE1 . 26982 1
161 . 1 1 17 17 PHE C C 13 173.8576 0.2 . 1 . . . . . 17 PHE C . 26982 1
162 . 1 1 17 17 PHE CA C 13 60.7180 0.2 . 1 . . . . . 17 PHE CA . 26982 1
163 . 1 1 17 17 PHE CB C 13 40.8284 0.2 . 1 . . . . . 17 PHE CB . 26982 1
164 . 1 1 17 17 PHE CD1 C 13 132.2081 0.2 . 3 . . . . . 17 PHE CD1 . 26982 1
165 . 1 1 17 17 PHE CE1 C 13 131.3383 0.2 . 3 . . . . . 17 PHE CE1 . 26982 1
166 . 1 1 17 17 PHE N N 15 127.1627 0.1 . 1 . . . . . 17 PHE N . 26982 1
167 . 1 1 18 18 ARG H H 1 7.0159 0.03 . 1 . . . . . 18 ARG H . 26982 1
168 . 1 1 18 18 ARG HA H 1 4.4421 0.03 . 1 . . . . . 18 ARG HA . 26982 1
169 . 1 1 18 18 ARG HB3 H 1 1.3668 0.03 . 2 . . . . . 18 ARG HB3 . 26982 1
170 . 1 1 18 18 ARG HG2 H 1 1.1156 0.03 . 2 . . . . . 18 ARG HG2 . 26982 1
171 . 1 1 18 18 ARG HG3 H 1 1.1859 0.03 . 2 . . . . . 18 ARG HG3 . 26982 1
172 . 1 1 18 18 ARG HD2 H 1 2.2757 0.03 . 2 . . . . . 18 ARG HD2 . 26982 1
173 . 1 1 18 18 ARG HD3 H 1 2.6153 0.03 . 2 . . . . . 18 ARG HD3 . 26982 1
174 . 1 1 18 18 ARG C C 13 173.5924 0.2 . 1 . . . . . 18 ARG C . 26982 1
175 . 1 1 18 18 ARG CA C 13 56.1562 0.2 . 1 . . . . . 18 ARG CA . 26982 1
176 . 1 1 18 18 ARG CB C 13 29.4251 0.2 . 1 . . . . . 18 ARG CB . 26982 1
177 . 1 1 18 18 ARG CG C 13 26.6455 0.2 . 1 . . . . . 18 ARG CG . 26982 1
178 . 1 1 18 18 ARG CD C 13 43.0179 0.2 . 1 . . . . . 18 ARG CD . 26982 1
179 . 1 1 18 18 ARG N N 15 127.3534 0.1 . 1 . . . . . 18 ARG N . 26982 1
180 . 1 1 19 19 ASN H H 1 8.7879 0.03 . 1 . . . . . 19 ASN H . 26982 1
181 . 1 1 19 19 ASN HA H 1 4.4695 0.03 . 1 . . . . . 19 ASN HA . 26982 1
182 . 1 1 19 19 ASN HB2 H 1 0.4552 0.03 . 2 . . . . . 19 ASN HB2 . 26982 1
183 . 1 1 19 19 ASN HB3 H 1 1.8868 0.03 . 2 . . . . . 19 ASN HB3 . 26982 1
184 . 1 1 19 19 ASN HD21 H 1 7.6841 0.03 . 2 . . . . . 19 ASN HD21 . 26982 1
185 . 1 1 19 19 ASN C C 13 174.2043 0.2 . 1 . . . . . 19 ASN C . 26982 1
186 . 1 1 19 19 ASN CA C 13 53.1971 0.2 . 1 . . . . . 19 ASN CA . 26982 1
187 . 1 1 19 19 ASN CB C 13 43.2592 0.2 . 1 . . . . . 19 ASN CB . 26982 1
188 . 1 1 19 19 ASN N N 15 126.2366 0.1 . 1 . . . . . 19 ASN N . 26982 1
189 . 1 1 19 19 ASN ND2 N 15 115.7218 0.1 . 1 . . . . . 19 ASN ND2 . 26982 1
190 . 1 1 20 20 SER H H 1 8.4087 0.03 . 1 . . . . . 20 SER H . 26982 1
191 . 1 1 20 20 SER HA H 1 4.2134 0.03 . 1 . . . . . 20 SER HA . 26982 1
192 . 1 1 20 20 SER HB2 H 1 3.8997 0.03 . 2 . . . . . 20 SER HB2 . 26982 1
193 . 1 1 20 20 SER HB3 H 1 4.0868 0.03 . 2 . . . . . 20 SER HB3 . 26982 1
194 . 1 1 20 20 SER C C 13 175.3752 0.2 . 1 . . . . . 20 SER C . 26982 1
195 . 1 1 20 20 SER CA C 13 57.8392 0.2 . 1 . . . . . 20 SER CA . 26982 1
196 . 1 1 20 20 SER CB C 13 64.1116 0.2 . 1 . . . . . 20 SER CB . 26982 1
197 . 1 1 20 20 SER N N 15 113.5502 0.1 . 1 . . . . . 20 SER N . 26982 1
198 . 1 1 21 21 ALA H H 1 8.0464 0.03 . 1 . . . . . 21 ALA H . 26982 1
199 . 1 1 21 21 ALA HA H 1 4.1705 0.03 . 1 . . . . . 21 ALA HA . 26982 1
200 . 1 1 21 21 ALA HB1 H 1 1.3811 0.03 . 1 . . . . . 21 ALA HB1 . 26982 1
201 . 1 1 21 21 ALA HB2 H 1 1.3811 0.03 . 1 . . . . . 21 ALA HB1 . 26982 1
202 . 1 1 21 21 ALA HB3 H 1 1.3811 0.03 . 1 . . . . . 21 ALA HB1 . 26982 1
203 . 1 1 21 21 ALA C C 13 178.7637 0.2 . 1 . . . . . 21 ALA C . 26982 1
204 . 1 1 21 21 ALA CA C 13 55.0957 0.2 . 1 . . . . . 21 ALA CA . 26982 1
205 . 1 1 21 21 ALA CB C 13 19.1383 0.2 . 1 . . . . . 21 ALA CB . 26982 1
206 . 1 1 21 21 ALA N N 15 123.6965 0.1 . 1 . . . . . 21 ALA N . 26982 1
207 . 1 1 22 22 GLU H H 1 8.4664 0.03 . 1 . . . . . 22 GLU H . 26982 1
208 . 1 1 22 22 GLU HA H 1 4.2025 0.03 . 1 . . . . . 22 GLU HA . 26982 1
209 . 1 1 22 22 GLU HB2 H 1 1.9905 0.03 . 2 . . . . . 22 GLU HB2 . 26982 1
210 . 1 1 22 22 GLU HB3 H 1 2.1272 0.03 . 2 . . . . . 22 GLU HB3 . 26982 1
211 . 1 1 22 22 GLU HG3 H 1 2.2966 0.03 . 2 . . . . . 22 GLU HG3 . 26982 1
212 . 1 1 22 22 GLU C C 13 176.3058 0.2 . 1 . . . . . 22 GLU C . 26982 1
213 . 1 1 22 22 GLU CA C 13 56.9515 0.2 . 1 . . . . . 22 GLU CA . 26982 1
214 . 1 1 22 22 GLU CB C 13 29.3633 0.2 . 1 . . . . . 22 GLU CB . 26982 1
215 . 1 1 22 22 GLU CG C 13 36.3634 0.2 . 1 . . . . . 22 GLU CG . 26982 1
216 . 1 1 22 22 GLU N N 15 114.5746 0.1 . 1 . . . . . 22 GLU N . 26982 1
217 . 1 1 23 23 ALA H H 1 7.8522 0.03 . 1 . . . . . 23 ALA H . 26982 1
218 . 1 1 23 23 ALA HA H 1 4.5328 0.03 . 1 . . . . . 23 ALA HA . 26982 1
219 . 1 1 23 23 ALA HB1 H 1 1.7939 0.03 . 1 . . . . . 23 ALA HB1 . 26982 1
220 . 1 1 23 23 ALA HB2 H 1 1.7939 0.03 . 1 . . . . . 23 ALA HB1 . 26982 1
221 . 1 1 23 23 ALA HB3 H 1 1.7939 0.03 . 1 . . . . . 23 ALA HB1 . 26982 1
222 . 1 1 23 23 ALA C C 13 177.6627 0.2 . 1 . . . . . 23 ALA C . 26982 1
223 . 1 1 23 23 ALA CA C 13 52.3442 0.2 . 1 . . . . . 23 ALA CA . 26982 1
224 . 1 1 23 23 ALA CB C 13 19.8986 0.2 . 1 . . . . . 23 ALA CB . 26982 1
225 . 1 1 23 23 ALA N N 15 124.1606 0.1 . 1 . . . . . 23 ALA N . 26982 1
226 . 1 1 24 24 PHE H H 1 8.6857 0.03 . 1 . . . . . 24 PHE H . 26982 1
227 . 1 1 24 24 PHE HA H 1 4.6593 0.03 . 1 . . . . . 24 PHE HA . 26982 1
228 . 1 1 24 24 PHE HB3 H 1 3.1751 0.03 . 2 . . . . . 24 PHE HB3 . 26982 1
229 . 1 1 24 24 PHE HD1 H 1 7.2608 0.03 . 3 . . . . . 24 PHE HD1 . 26982 1
230 . 1 1 24 24 PHE HE1 H 1 7.3929 0.03 . 3 . . . . . 24 PHE HE1 . 26982 1
231 . 1 1 24 24 PHE C C 13 174.9112 0.2 . 1 . . . . . 24 PHE C . 26982 1
232 . 1 1 24 24 PHE CA C 13 57.4309 0.2 . 1 . . . . . 24 PHE CA . 26982 1
233 . 1 1 24 24 PHE CB C 13 39.5603 0.2 . 1 . . . . . 24 PHE CB . 26982 1
234 . 1 1 24 24 PHE CD1 C 13 132.0631 0.2 . 3 . . . . . 24 PHE CD1 . 26982 1
235 . 1 1 24 24 PHE CE1 C 13 131.5498 0.2 . 3 . . . . . 24 PHE CE1 . 26982 1
236 . 1 1 24 24 PHE N N 15 120.5575 0.1 . 1 . . . . . 24 PHE N . 26982 1
237 . 1 1 25 25 LYS H H 1 7.7945 0.03 . 1 . . . . . 25 LYS H . 26982 1
238 . 1 1 25 25 LYS HA H 1 4.9867 0.03 . 1 . . . . . 25 LYS HA . 26982 1
239 . 1 1 25 25 LYS HB2 H 1 1.4901 0.03 . 2 . . . . . 25 LYS HB2 . 26982 1
240 . 1 1 25 25 LYS HB3 H 1 1.5705 0.03 . 2 . . . . . 25 LYS HB3 . 26982 1
241 . 1 1 25 25 LYS HG3 H 1 1.0549 0.03 . 2 . . . . . 25 LYS HG3 . 26982 1
242 . 1 1 25 25 LYS HD3 H 1 1.6115 0.03 . 2 . . . . . 25 LYS HD3 . 26982 1
243 . 1 1 25 25 LYS HE2 H 1 2.8992 0.03 . 2 . . . . . 25 LYS HE2 . 26982 1
244 . 1 1 25 25 LYS HE3 H 1 2.9853 0.03 . 2 . . . . . 25 LYS HE3 . 26982 1
245 . 1 1 25 25 LYS C C 13 174.0491 0.2 . 1 . . . . . 25 LYS C . 26982 1
246 . 1 1 25 25 LYS CA C 13 54.0666 0.2 . 1 . . . . . 25 LYS CA . 26982 1
247 . 1 1 25 25 LYS CB C 13 35.6401 0.2 . 1 . . . . . 25 LYS CB . 26982 1
248 . 1 1 25 25 LYS CG C 13 23.6343 0.2 . 1 . . . . . 25 LYS CG . 26982 1
249 . 1 1 25 25 LYS CD C 13 29.4169 0.2 . 1 . . . . . 25 LYS CD . 26982 1
250 . 1 1 25 25 LYS CE C 13 42.1598 0.2 . 1 . . . . . 25 LYS CE . 26982 1
251 . 1 1 25 25 LYS N N 15 118.9243 0.1 . 1 . . . . . 25 LYS N . 26982 1
252 . 1 1 26 26 CYS H H 1 8.7629 0.03 . 1 . . . . . 26 CYS H . 26982 1
253 . 1 1 26 26 CYS HA H 1 4.2381 0.03 . 1 . . . . . 26 CYS HA . 26982 1
254 . 1 1 26 26 CYS HB2 H 1 3.1459 0.03 . 2 . . . . . 26 CYS HB2 . 26982 1
255 . 1 1 26 26 CYS HB3 H 1 3.3247 0.03 . 2 . . . . . 26 CYS HB3 . 26982 1
256 . 1 1 26 26 CYS C C 13 178.1769 0.2 . 1 . . . . . 26 CYS C . 26982 1
257 . 1 1 26 26 CYS CA C 13 59.3591 0.2 . 1 . . . . . 26 CYS CA . 26982 1
258 . 1 1 26 26 CYS CB C 13 31.1885 0.2 . 1 . . . . . 26 CYS CB . 26982 1
259 . 1 1 26 26 CYS N N 15 124.6677 0.1 . 1 . . . . . 26 CYS N . 26982 1
260 . 1 1 27 27 SER H H 1 9.0442 0.03 . 1 . . . . . 27 SER H . 26982 1
261 . 1 1 27 27 SER HA H 1 4.1416 0.03 . 1 . . . . . 27 SER HA . 26982 1
262 . 1 1 27 27 SER HB3 H 1 3.8252 0.03 . 2 . . . . . 27 SER HB3 . 26982 1
263 . 1 1 27 27 SER C C 13 173.8427 0.2 . 1 . . . . . 27 SER C . 26982 1
264 . 1 1 27 27 SER CA C 13 61.4442 0.2 . 1 . . . . . 27 SER CA . 26982 1
265 . 1 1 27 27 SER CB C 13 64.0109 0.2 . 1 . . . . . 27 SER CB . 26982 1
266 . 1 1 27 27 SER N N 15 125.8789 0.1 . 1 . . . . . 27 SER N . 26982 1
267 . 1 1 28 28 ILE H H 1 9.0387 0.03 . 1 . . . . . 28 ILE H . 26982 1
268 . 1 1 28 28 ILE HA H 1 4.0070 0.03 . 1 . . . . . 28 ILE HA . 26982 1
269 . 1 1 28 28 ILE HB H 1 2.2211 0.03 . 1 . . . . . 28 ILE HB . 26982 1
270 . 1 1 28 28 ILE HG12 H 1 0.2442 0.03 . 2 . . . . . 28 ILE HG12 . 26982 1
271 . 1 1 28 28 ILE HG13 H 1 0.5561 0.03 . 2 . . . . . 28 ILE HG13 . 26982 1
272 . 1 1 28 28 ILE HG21 H 1 0.6623 0.03 . 1 . . . . . 28 ILE HG21 . 26982 1
273 . 1 1 28 28 ILE HG22 H 1 0.6623 0.03 . 1 . . . . . 28 ILE HG21 . 26982 1
274 . 1 1 28 28 ILE HG23 H 1 0.6623 0.03 . 1 . . . . . 28 ILE HG21 . 26982 1
275 . 1 1 28 28 ILE HD11 H 1 0.0802 0.03 . 1 . . . . . 28 ILE HD11 . 26982 1
276 . 1 1 28 28 ILE HD12 H 1 0.0802 0.03 . 1 . . . . . 28 ILE HD11 . 26982 1
277 . 1 1 28 28 ILE HD13 H 1 0.0802 0.03 . 1 . . . . . 28 ILE HD11 . 26982 1
278 . 1 1 28 28 ILE C C 13 177.8709 0.2 . 1 . . . . . 28 ILE C . 26982 1
279 . 1 1 28 28 ILE CA C 13 60.6928 0.2 . 1 . . . . . 28 ILE CA . 26982 1
280 . 1 1 28 28 ILE CB C 13 36.0911 0.2 . 1 . . . . . 28 ILE CB . 26982 1
281 . 1 1 28 28 ILE CG1 C 13 26.3768 0.2 . 1 . . . . . 28 ILE CG1 . 26982 1
282 . 1 1 28 28 ILE CG2 C 13 16.9308 0.2 . 1 . . . . . 28 ILE CG2 . 26982 1
283 . 1 1 28 28 ILE CD1 C 13 8.4729 0.2 . 1 . . . . . 28 ILE CD1 . 26982 1
284 . 1 1 28 28 ILE N N 15 122.7982 0.1 . 1 . . . . . 28 ILE N . 26982 1
285 . 1 1 29 29 CYS H H 1 8.2561 0.03 . 1 . . . . . 29 CYS H . 26982 1
286 . 1 1 29 29 CYS HA H 1 4.7940 0.03 . 1 . . . . . 29 CYS HA . 26982 1
287 . 1 1 29 29 CYS HB2 H 1 2.6374 0.03 . 2 . . . . . 29 CYS HB2 . 26982 1
288 . 1 1 29 29 CYS HB3 H 1 3.2511 0.03 . 2 . . . . . 29 CYS HB3 . 26982 1
289 . 1 1 29 29 CYS C C 13 176.3999 0.2 . 1 . . . . . 29 CYS C . 26982 1
290 . 1 1 29 29 CYS CA C 13 59.8481 0.2 . 1 . . . . . 29 CYS CA . 26982 1
291 . 1 1 29 29 CYS CB C 13 31.6334 0.2 . 1 . . . . . 29 CYS CB . 26982 1
292 . 1 1 29 29 CYS N N 15 120.0024 0.1 . 1 . . . . . 29 CYS N . 26982 1
293 . 1 1 30 30 ASP H H 1 7.7553 0.03 . 1 . . . . . 30 ASP H . 26982 1
294 . 1 1 30 30 ASP HA H 1 4.5586 0.03 . 1 . . . . . 30 ASP HA . 26982 1
295 . 1 1 30 30 ASP HB2 H 1 2.6579 0.03 . 2 . . . . . 30 ASP HB2 . 26982 1
296 . 1 1 30 30 ASP C C 13 174.9291 0.2 . 1 . . . . . 30 ASP C . 26982 1
297 . 1 1 30 30 ASP CA C 13 56.7417 0.2 . 1 . . . . . 30 ASP CA . 26982 1
298 . 1 1 30 30 ASP CB C 13 42.2015 0.2 . 1 . . . . . 30 ASP CB . 26982 1
299 . 1 1 30 30 ASP N N 15 119.8905 0.1 . 1 . . . . . 30 ASP N . 26982 1
300 . 1 1 31 31 VAL H H 1 8.1274 0.03 . 1 . . . . . 31 VAL H . 26982 1
301 . 1 1 31 31 VAL HA H 1 4.0318 0.03 . 1 . . . . . 31 VAL HA . 26982 1
302 . 1 1 31 31 VAL HB H 1 2.2101 0.03 . 1 . . . . . 31 VAL HB . 26982 1
303 . 1 1 31 31 VAL HG11 H 1 1.1443 0.03 . 2 . . . . . 31 VAL HG11 . 26982 1
304 . 1 1 31 31 VAL HG12 H 1 1.1443 0.03 . 2 . . . . . 31 VAL HG11 . 26982 1
305 . 1 1 31 31 VAL HG13 H 1 1.1443 0.03 . 2 . . . . . 31 VAL HG11 . 26982 1
306 . 1 1 31 31 VAL HG21 H 1 1.1053 0.03 . 2 . . . . . 31 VAL HG21 . 26982 1
307 . 1 1 31 31 VAL HG22 H 1 1.1053 0.03 . 2 . . . . . 31 VAL HG21 . 26982 1
308 . 1 1 31 31 VAL HG23 H 1 1.1053 0.03 . 2 . . . . . 31 VAL HG21 . 26982 1
309 . 1 1 31 31 VAL C C 13 177.8651 0.2 . 1 . . . . . 31 VAL C . 26982 1
310 . 1 1 31 31 VAL CA C 13 64.2290 0.2 . 1 . . . . . 31 VAL CA . 26982 1
311 . 1 1 31 31 VAL CB C 13 31.9810 0.2 . 1 . . . . . 31 VAL CB . 26982 1
312 . 1 1 31 31 VAL CG1 C 13 24.1099 0.2 . 2 . . . . . 31 VAL CG1 . 26982 1
313 . 1 1 31 31 VAL CG2 C 13 21.7700 0.2 . 2 . . . . . 31 VAL CG2 . 26982 1
314 . 1 1 31 31 VAL N N 15 121.9539 0.1 . 1 . . . . . 31 VAL N . 26982 1
315 . 1 1 32 32 ARG H H 1 8.7428 0.03 . 1 . . . . . 32 ARG H . 26982 1
316 . 1 1 32 32 ARG HA H 1 4.3183 0.03 . 1 . . . . . 32 ARG HA . 26982 1
317 . 1 1 32 32 ARG HB3 H 1 1.8476 0.03 . 2 . . . . . 32 ARG HB3 . 26982 1
318 . 1 1 32 32 ARG HG2 H 1 1.7624 0.03 . 2 . . . . . 32 ARG HG2 . 26982 1
319 . 1 1 32 32 ARG HG3 H 1 1.8391 0.03 . 2 . . . . . 32 ARG HG3 . 26982 1
320 . 1 1 32 32 ARG HD3 H 1 3.2692 0.03 . 2 . . . . . 32 ARG HD3 . 26982 1
321 . 1 1 32 32 ARG C C 13 175.8447 0.2 . 1 . . . . . 32 ARG C . 26982 1
322 . 1 1 32 32 ARG CA C 13 57.2117 0.2 . 1 . . . . . 32 ARG CA . 26982 1
323 . 1 1 32 32 ARG CB C 13 30.8075 0.2 . 1 . . . . . 32 ARG CB . 26982 1
324 . 1 1 32 32 ARG CG C 13 28.0134 0.2 . 1 . . . . . 32 ARG CG . 26982 1
325 . 1 1 32 32 ARG CD C 13 43.4224 0.2 . 1 . . . . . 32 ARG CD . 26982 1
326 . 1 1 32 32 ARG N N 15 128.7701 0.1 . 1 . . . . . 32 ARG N . 26982 1
327 . 1 1 33 33 LYS H H 1 7.7901 0.03 . 1 . . . . . 33 LYS H . 26982 1
328 . 1 1 33 33 LYS HA H 1 3.4000 0.03 . 1 . . . . . 33 LYS HA . 26982 1
329 . 1 1 33 33 LYS HB2 H 1 0.5156 0.03 . 2 . . . . . 33 LYS HB2 . 26982 1
330 . 1 1 33 33 LYS HB3 H 1 0.9815 0.03 . 2 . . . . . 33 LYS HB3 . 26982 1
331 . 1 1 33 33 LYS HG2 H 1 -0.2058 0.03 . 2 . . . . . 33 LYS HG2 . 26982 1
332 . 1 1 33 33 LYS HG3 H 1 0.6654 0.03 . 2 . . . . . 33 LYS HG3 . 26982 1
333 . 1 1 33 33 LYS HD2 H 1 0.3972 0.03 . 2 . . . . . 33 LYS HD2 . 26982 1
334 . 1 1 33 33 LYS HD3 H 1 0.8029 0.03 . 2 . . . . . 33 LYS HD3 . 26982 1
335 . 1 1 33 33 LYS HE2 H 1 2.1630 0.03 . 2 . . . . . 33 LYS HE2 . 26982 1
336 . 1 1 33 33 LYS HE3 H 1 2.2792 0.03 . 2 . . . . . 33 LYS HE3 . 26982 1
337 . 1 1 33 33 LYS C C 13 177.0381 0.2 . 1 . . . . . 33 LYS C . 26982 1
338 . 1 1 33 33 LYS CA C 13 57.6804 0.2 . 1 . . . . . 33 LYS CA . 26982 1
339 . 1 1 33 33 LYS CB C 13 33.0069 0.2 . 1 . . . . . 33 LYS CB . 26982 1
340 . 1 1 33 33 LYS CG C 13 23.8385 0.2 . 1 . . . . . 33 LYS CG . 26982 1
341 . 1 1 33 33 LYS CD C 13 29.3857 0.2 . 1 . . . . . 33 LYS CD . 26982 1
342 . 1 1 33 33 LYS CE C 13 41.7571 0.2 . 1 . . . . . 33 LYS CE . 26982 1
343 . 1 1 33 33 LYS N N 15 124.7217 0.1 . 1 . . . . . 33 LYS N . 26982 1
344 . 1 1 34 34 GLY H H 1 8.3454 0.03 . 1 . . . . . 34 GLY H . 26982 1
345 . 1 1 34 34 GLY HA2 H 1 3.8940 0.03 . 2 . . . . . 34 GLY HA2 . 26982 1
346 . 1 1 34 34 GLY HA3 H 1 3.9663 0.03 . 2 . . . . . 34 GLY HA3 . 26982 1
347 . 1 1 34 34 GLY C C 13 174.2375 0.2 . 1 . . . . . 34 GLY C . 26982 1
348 . 1 1 34 34 GLY CA C 13 45.3372 0.2 . 1 . . . . . 34 GLY CA . 26982 1
349 . 1 1 34 34 GLY N N 15 112.9691 0.1 . 1 . . . . . 34 GLY N . 26982 1
350 . 1 1 35 35 THR H H 1 7.9484 0.03 . 1 . . . . . 35 THR H . 26982 1
351 . 1 1 35 35 THR HA H 1 4.3804 0.03 . 1 . . . . . 35 THR HA . 26982 1
352 . 1 1 35 35 THR HB H 1 4.2314 0.03 . 1 . . . . . 35 THR HB . 26982 1
353 . 1 1 35 35 THR HG21 H 1 1.1963 0.03 . 1 . . . . . 35 THR HG21 . 26982 1
354 . 1 1 35 35 THR HG22 H 1 1.1963 0.03 . 1 . . . . . 35 THR HG21 . 26982 1
355 . 1 1 35 35 THR HG23 H 1 1.1963 0.03 . 1 . . . . . 35 THR HG21 . 26982 1
356 . 1 1 35 35 THR C C 13 174.3748 0.2 . 1 . . . . . 35 THR C . 26982 1
357 . 1 1 35 35 THR CA C 13 62.1453 0.2 . 1 . . . . . 35 THR CA . 26982 1
358 . 1 1 35 35 THR CB C 13 70.0135 0.2 . 1 . . . . . 35 THR CB . 26982 1
359 . 1 1 35 35 THR CG2 C 13 21.5256 0.2 . 1 . . . . . 35 THR CG2 . 26982 1
360 . 1 1 35 35 THR N N 15 114.1276 0.1 . 1 . . . . . 35 THR N . 26982 1
361 . 1 1 36 36 SER HA H 1 4.5775 0.03 . 1 . . . . . 36 SER HA . 26982 1
362 . 1 1 36 36 SER HB3 H 1 3.8978 0.03 . 2 . . . . . 36 SER HB3 . 26982 1
363 . 1 1 36 36 SER C C 13 173.7776 0.2 . 1 . . . . . 36 SER C . 26982 1
364 . 1 1 36 36 SER CA C 13 58.2924 0.2 . 1 . . . . . 36 SER CA . 26982 1
365 . 1 1 36 36 SER CB C 13 64.2119 0.2 . 1 . . . . . 36 SER CB . 26982 1
366 . 1 1 37 37 THR H H 1 7.8300 0.03 . 1 . . . . . 37 THR H . 26982 1
367 . 1 1 37 37 THR HA H 1 4.1723 0.03 . 1 . . . . . 37 THR HA . 26982 1
368 . 1 1 37 37 THR HB H 1 4.2532 0.03 . 1 . . . . . 37 THR HB . 26982 1
369 . 1 1 37 37 THR HG21 H 1 1.1659 0.03 . 1 . . . . . 37 THR HG21 . 26982 1
370 . 1 1 37 37 THR HG22 H 1 1.1659 0.03 . 1 . . . . . 37 THR HG21 . 26982 1
371 . 1 1 37 37 THR HG23 H 1 1.1659 0.03 . 1 . . . . . 37 THR HG21 . 26982 1
372 . 1 1 37 37 THR C C 13 179.1354 0.2 . 1 . . . . . 37 THR C . 26982 1
373 . 1 1 37 37 THR CA C 13 63.2129 0.2 . 1 . . . . . 37 THR CA . 26982 1
374 . 1 1 37 37 THR CB C 13 70.7042 0.2 . 1 . . . . . 37 THR CB . 26982 1
375 . 1 1 37 37 THR CG2 C 13 22.1038 0.2 . 1 . . . . . 37 THR CG2 . 26982 1
376 . 1 1 37 37 THR N N 15 120.6184 0.1 . 1 . . . . . 37 THR N . 26982 1
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