Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 26335
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name Mei
_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' 1 $sample_1 isotropic 26335 3
2 '3D HNCACB' 1 $sample_1 isotropic 26335 3
3 '3D HN(CO)CACB' 1 $sample_1 isotropic 26335 3
4 '3D HNCO' 1 $sample_1 isotropic 26335 3
5 '3D HN(CA)CO' 1 $sample_1 isotropic 26335 3
6 '3D HBHA(CO)NH' 1 $sample_1 isotropic 26335 3
7 '3D H(C)CH TOCSY' 1 $sample_1 isotropic 26335 3
8 '3D (H)CCH TOCSY' 1 $sample_1 isotropic 26335 3
9 '2D 1H-13C HSQC' 1 $sample_1 isotropic 26335 3
10 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 26335 3
11 '3D 1H-15N NOESY' 1 $sample_1 isotropic 26335 3
12 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 26335 3
13 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 26335 3
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 . . 26335 3
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 . 3 . 2 2 2 SER HA H 1 4.467 0.04 . 1 . . . . . 2 SER HA . 26335 3
2 . 3 . 2 2 2 SER HB2 H 1 3.802 0.04 . 1 . . . . . 2 SER HB2 . 26335 3
3 . 3 . 2 2 2 SER HB3 H 1 3.802 0.04 . 1 . . . . . 2 SER HB3 . 26335 3
4 . 3 . 2 2 2 SER C C 13 171.45 0.4 . 1 . . . . . 2 SER C . 26335 3
5 . 3 . 2 2 2 SER CA C 13 58.18 0.4 . 1 . . . . . 2 SER CA . 26335 3
6 . 3 . 2 2 2 SER CB C 13 63.87 0.4 . 1 . . . . . 2 SER CB . 26335 3
7 . 3 . 2 3 3 ARG H H 1 8.576 0.04 . 1 . . . . . 3 ARG H . 26335 3
8 . 3 . 2 3 3 ARG HA H 1 4.268 0.04 . 1 . . . . . 3 ARG HA . 26335 3
9 . 3 . 2 3 3 ARG HB2 H 1 1.696 0.04 . 2 . . . . . 3 ARG HB2 . 26335 3
10 . 3 . 2 3 3 ARG HB3 H 1 1.811 0.04 . 2 . . . . . 3 ARG HB3 . 26335 3
11 . 3 . 2 3 3 ARG C C 13 174.06 0.4 . 1 . . . . . 3 ARG C . 26335 3
12 . 3 . 2 3 3 ARG CA C 13 56.46 0.4 . 1 . . . . . 3 ARG CA . 26335 3
13 . 3 . 2 3 3 ARG CB C 13 30.72 0.4 . 1 . . . . . 3 ARG CB . 26335 3
14 . 3 . 2 3 3 ARG N N 15 123.48 0.2 . 1 . . . . . 3 ARG N . 26335 3
15 . 3 . 2 4 4 GLY H H 1 8.401 0.04 . 1 . . . . . 4 GLY H . 26335 3
16 . 3 . 2 4 4 GLY HA2 H 1 3.870 0.04 . 1 . . . . . 4 GLY HA2 . 26335 3
17 . 3 . 2 4 4 GLY HA3 H 1 3.870 0.04 . 1 . . . . . 4 GLY HA3 . 26335 3
18 . 3 . 2 4 4 GLY C C 13 171.29 0.4 . 1 . . . . . 4 GLY C . 26335 3
19 . 3 . 2 4 4 GLY CA C 13 45.27 0.4 . 1 . . . . . 4 GLY CA . 26335 3
20 . 3 . 2 4 4 GLY N N 15 109.78 0.2 . 1 . . . . . 4 GLY N . 26335 3
21 . 3 . 2 5 5 LYS H H 1 8.147 0.04 . 1 . . . . . 5 LYS H . 26335 3
22 . 3 . 2 5 5 LYS HA H 1 4.229 0.04 . 1 . . . . . 5 LYS HA . 26335 3
23 . 3 . 2 5 5 LYS HB2 H 1 1.703 0.04 . 2 . . . . . 5 LYS HB2 . 26335 3
24 . 3 . 2 5 5 LYS HB3 H 1 1.755 0.04 . 2 . . . . . 5 LYS HB3 . 26335 3
25 . 3 . 2 5 5 LYS C C 13 174.32 0.4 . 1 . . . . . 5 LYS C . 26335 3
26 . 3 . 2 5 5 LYS CA C 13 56.55 0.4 . 1 . . . . . 5 LYS CA . 26335 3
27 . 3 . 2 5 5 LYS CB C 13 32.99 0.4 . 1 . . . . . 5 LYS CB . 26335 3
28 . 3 . 2 5 5 LYS N N 15 120.98 0.2 . 1 . . . . . 5 LYS N . 26335 3
29 . 3 . 2 6 6 LEU H H 1 8.267 0.04 . 1 . . . . . 6 LEU H . 26335 3
30 . 3 . 2 6 6 LEU HA H 1 4.209 0.04 . 1 . . . . . 6 LEU HA . 26335 3
31 . 3 . 2 6 6 LEU HB2 H 1 1.513 0.04 . 2 . . . . . 6 LEU HB2 . 26335 3
32 . 3 . 2 6 6 LEU HB3 H 1 1.588 0.04 . 2 . . . . . 6 LEU HB3 . 26335 3
33 . 3 . 2 6 6 LEU C C 13 175.16 0.4 . 1 . . . . . 6 LEU C . 26335 3
34 . 3 . 2 6 6 LEU CA C 13 55.90 0.4 . 1 . . . . . 6 LEU CA . 26335 3
35 . 3 . 2 6 6 LEU CB C 13 41.99 0.4 . 1 . . . . . 6 LEU CB . 26335 3
36 . 3 . 2 6 6 LEU N N 15 123.18 0.2 . 1 . . . . . 6 LEU N . 26335 3
37 . 3 . 2 7 7 GLU H H 1 8.427 0.04 . 1 . . . . . 7 GLU H . 26335 3
38 . 3 . 2 7 7 GLU HA H 1 4.141 0.04 . 1 . . . . . 7 GLU HA . 26335 3
39 . 3 . 2 7 7 GLU HB2 H 1 1.880 0.04 . 2 . . . . . 7 GLU HB2 . 26335 3
40 . 3 . 2 7 7 GLU HB3 H 1 1.964 0.04 . 2 . . . . . 7 GLU HB3 . 26335 3
41 . 3 . 2 7 7 GLU C C 13 173.91 0.4 . 1 . . . . . 7 GLU C . 26335 3
42 . 3 . 2 7 7 GLU CA C 13 57.27 0.4 . 1 . . . . . 7 GLU CA . 26335 3
43 . 3 . 2 7 7 GLU CB C 13 30.07 0.4 . 1 . . . . . 7 GLU CB . 26335 3
44 . 3 . 2 7 7 GLU N N 15 120.75 0.2 . 1 . . . . . 7 GLU N . 26335 3
45 . 3 . 2 8 8 ASP H H 1 8.140 0.04 . 1 . . . . . 8 ASP H . 26335 3
46 . 3 . 2 8 8 ASP HA H 1 4.499 0.04 . 1 . . . . . 8 ASP HA . 26335 3
47 . 3 . 2 8 8 ASP HB2 H 1 2.586 0.04 . 2 . . . . . 8 ASP HB2 . 26335 3
48 . 3 . 2 8 8 ASP HB3 H 1 2.664 0.04 . 2 . . . . . 8 ASP HB3 . 26335 3
49 . 3 . 2 8 8 ASP C C 13 174.26 0.4 . 1 . . . . . 8 ASP C . 26335 3
50 . 3 . 2 8 8 ASP CA C 13 54.88 0.4 . 1 . . . . . 8 ASP CA . 26335 3
51 . 3 . 2 8 8 ASP CB C 13 41.12 0.4 . 1 . . . . . 8 ASP CB . 26335 3
52 . 3 . 2 8 8 ASP N N 15 120.85 0.2 . 1 . . . . . 8 ASP N . 26335 3
53 . 3 . 2 9 9 MET H H 1 8.190 0.04 . 1 . . . . . 9 MET H . 26335 3
54 . 3 . 2 9 9 MET HA H 1 4.258 0.04 . 1 . . . . . 9 MET HA . 26335 3
55 . 3 . 2 9 9 MET HB2 H 1 2.010 0.04 . 1 . . . . . 9 MET HB2 . 26335 3
56 . 3 . 2 9 9 MET HB3 H 1 2.010 0.04 . 1 . . . . . 9 MET HB3 . 26335 3
57 . 3 . 2 9 9 MET C C 13 174.49 0.4 . 1 . . . . . 9 MET C . 26335 3
58 . 3 . 2 9 9 MET CA C 13 56.62 0.4 . 1 . . . . . 9 MET CA . 26335 3
59 . 3 . 2 9 9 MET CB C 13 32.73 0.4 . 1 . . . . . 9 MET CB . 26335 3
60 . 3 . 2 9 9 MET N N 15 120.46 0.2 . 1 . . . . . 9 MET N . 26335 3
61 . 3 . 2 10 10 GLU H H 1 8.278 0.04 . 1 . . . . . 10 GLU H . 26335 3
62 . 3 . 2 10 10 GLU HA H 1 4.122 0.04 . 1 . . . . . 10 GLU HA . 26335 3
63 . 3 . 2 10 10 GLU HB2 H 1 1.965 0.04 . 1 . . . . . 10 GLU HB2 . 26335 3
64 . 3 . 2 10 10 GLU HB3 H 1 1.965 0.04 . 1 . . . . . 10 GLU HB3 . 26335 3
65 . 3 . 2 10 10 GLU C C 13 174.60 0.4 . 1 . . . . . 10 GLU C . 26335 3
66 . 3 . 2 10 10 GLU CA C 13 57.64 0.4 . 1 . . . . . 10 GLU CA . 26335 3
67 . 3 . 2 10 10 GLU CB C 13 29.89 0.4 . 1 . . . . . 10 GLU CB . 26335 3
68 . 3 . 2 10 10 GLU N N 15 120.88 0.2 . 1 . . . . . 10 GLU N . 26335 3
69 . 3 . 2 11 11 GLN H H 1 8.198 0.04 . 1 . . . . . 11 GLN H . 26335 3
70 . 3 . 2 11 11 GLN HA H 1 4.171 0.04 . 1 . . . . . 11 GLN HA . 26335 3
71 . 3 . 2 11 11 GLN HB2 H 1 1.977 0.04 . 2 . . . . . 11 GLN HB2 . 26335 3
72 . 3 . 2 11 11 GLN HB3 H 1 2.028 0.04 . 2 . . . . . 11 GLN HB3 . 26335 3
73 . 3 . 2 11 11 GLN C C 13 174.12 0.4 . 1 . . . . . 11 GLN C . 26335 3
74 . 3 . 2 11 11 GLN CA C 13 56.71 0.4 . 1 . . . . . 11 GLN CA . 26335 3
75 . 3 . 2 11 11 GLN CB C 13 28.97 0.4 . 1 . . . . . 11 GLN CB . 26335 3
76 . 3 . 2 11 11 GLN N N 15 120.50 0.2 . 1 . . . . . 11 GLN N . 26335 3
77 . 3 . 2 12 12 LYS H H 1 8.098 0.04 . 1 . . . . . 12 LYS H . 26335 3
78 . 3 . 2 12 12 LYS HA H 1 4.141 0.04 . 1 . . . . . 12 LYS HA . 26335 3
79 . 3 . 2 12 12 LYS HB2 H 1 1.729 0.04 . 1 . . . . . 12 LYS HB2 . 26335 3
80 . 3 . 2 12 12 LYS HB3 H 1 1.729 0.04 . 1 . . . . . 12 LYS HB3 . 26335 3
81 . 3 . 2 12 12 LYS C C 13 174.57 0.4 . 1 . . . . . 12 LYS C . 26335 3
82 . 3 . 2 12 12 LYS CA C 13 57.46 0.4 . 1 . . . . . 12 LYS CA . 26335 3
83 . 3 . 2 12 12 LYS CB C 13 32.93 0.4 . 1 . . . . . 12 LYS CB . 26335 3
84 . 3 . 2 12 12 LYS N N 15 121.76 0.2 . 1 . . . . . 12 LYS N . 26335 3
85 . 3 . 2 13 13 GLU H H 1 8.236 0.04 . 1 . . . . . 13 GLU H . 26335 3
86 . 3 . 2 13 13 GLU C C 13 174.45 0.4 . 1 . . . . . 13 GLU C . 26335 3
87 . 3 . 2 13 13 GLU N N 15 121.40 0.2 . 1 . . . . . 13 GLU N . 26335 3
88 . 3 . 2 31 31 PRO C C 13 177.19 0.4 . 1 . . . . . 31 PRO C . 26335 3
89 . 3 . 2 32 32 THR H H 1 8.297 0.04 . 1 . . . . . 32 THR H . 26335 3
90 . 3 . 2 32 32 THR HA H 1 3.918 0.04 . 1 . . . . . 32 THR HA . 26335 3
91 . 3 . 2 32 32 THR HB H 1 4.130 0.04 . 1 . . . . . 32 THR HB . 26335 3
92 . 3 . 2 32 32 THR HG21 H 1 1.209 0.04 . 1 . . . . . 32 THR HG2* . 26335 3
93 . 3 . 2 32 32 THR HG22 H 1 1.209 0.04 . 1 . . . . . 32 THR HG2* . 26335 3
94 . 3 . 2 32 32 THR HG23 H 1 1.209 0.04 . 1 . . . . . 32 THR HG2* . 26335 3
95 . 3 . 2 32 32 THR C C 13 174.11 0.4 . 1 . . . . . 32 THR C . 26335 3
96 . 3 . 2 32 32 THR CA C 13 66.20 0.4 . 1 . . . . . 32 THR CA . 26335 3
97 . 3 . 2 32 32 THR CB C 13 68.12 0.4 . 1 . . . . . 32 THR CB . 26335 3
98 . 3 . 2 32 32 THR CG2 C 13 21.86 0.4 . 1 . . . . . 32 THR CG2 . 26335 3
99 . 3 . 2 32 32 THR N N 15 113.16 0.2 . 1 . . . . . 32 THR N . 26335 3
100 . 3 . 2 33 33 LEU H H 1 7.143 0.04 . 1 . . . . . 33 LEU H . 26335 3
101 . 3 . 2 33 33 LEU HA H 1 3.989 0.04 . 1 . . . . . 33 LEU HA . 26335 3
102 . 3 . 2 33 33 LEU HB2 H 1 1.458 0.04 . 1 . . . . . 33 LEU HB2 . 26335 3
103 . 3 . 2 33 33 LEU HB3 H 1 1.458 0.04 . 1 . . . . . 33 LEU HB3 . 26335 3
104 . 3 . 2 33 33 LEU C C 13 174.76 0.4 . 1 . . . . . 33 LEU C . 26335 3
105 . 3 . 2 33 33 LEU CA C 13 57.57 0.4 . 1 . . . . . 33 LEU CA . 26335 3
106 . 3 . 2 33 33 LEU CB C 13 42.36 0.4 . 1 . . . . . 33 LEU CB . 26335 3
107 . 3 . 2 33 33 LEU N N 15 124.63 0.2 . 1 . . . . . 33 LEU N . 26335 3
108 . 3 . 2 34 34 TRP H H 1 7.799 0.04 . 1 . . . . . 34 TRP H . 26335 3
109 . 3 . 2 34 34 TRP HA H 1 4.045 0.04 . 1 . . . . . 34 TRP HA . 26335 3
110 . 3 . 2 34 34 TRP HD1 H 1 7.041 0.04 . 1 . . . . . 34 TRP HD1 . 26335 3
111 . 3 . 2 34 34 TRP HE1 H 1 10.286 0.04 . 1 . . . . . 34 TRP HE1 . 26335 3
112 . 3 . 2 34 34 TRP C C 13 173.23 0.4 . 1 . . . . . 34 TRP C . 26335 3
113 . 3 . 2 34 34 TRP CA C 13 59.85 0.4 . 1 . . . . . 34 TRP CA . 26335 3
114 . 3 . 2 34 34 TRP CD1 C 13 127.22 0.4 . 1 . . . . . 34 TRP CD1 . 26335 3
115 . 3 . 2 34 34 TRP N N 15 118.06 0.2 . 1 . . . . . 34 TRP N . 26335 3
116 . 3 . 2 34 34 TRP NE1 N 15 131.05 0.2 . 1 . . . . . 34 TRP NE1 . 26335 3
117 . 3 . 2 35 35 LYS H H 1 7.966 0.04 . 1 . . . . . 35 LYS H . 26335 3
118 . 3 . 2 35 35 LYS HA H 1 3.611 0.04 . 1 . . . . . 35 LYS HA . 26335 3
119 . 3 . 2 35 35 LYS HB2 H 1 1.788 0.04 . 1 . . . . . 35 LYS HB2 . 26335 3
120 . 3 . 2 35 35 LYS HB3 H 1 1.788 0.04 . 1 . . . . . 35 LYS HB3 . 26335 3
121 . 3 . 2 35 35 LYS C C 13 177.19 0.4 . 1 . . . . . 35 LYS C . 26335 3
122 . 3 . 2 35 35 LYS CA C 13 59.45 0.4 . 1 . . . . . 35 LYS CA . 26335 3
123 . 3 . 2 35 35 LYS CB C 13 32.31 0.4 . 1 . . . . . 35 LYS CB . 26335 3
124 . 3 . 2 35 35 LYS N N 15 114.25 0.2 . 1 . . . . . 35 LYS N . 26335 3
125 . 3 . 2 36 36 ARG H H 1 7.492 0.04 . 1 . . . . . 36 ARG H . 26335 3
126 . 3 . 2 36 36 ARG C C 13 175.41 0.4 . 1 . . . . . 36 ARG C . 26335 3
127 . 3 . 2 36 36 ARG N N 15 119.35 0.2 . 1 . . . . . 36 ARG N . 26335 3
128 . 3 . 2 37 37 ALA H H 1 7.928 0.04 . 1 . . . . . 37 ALA H . 26335 3
129 . 3 . 2 37 37 ALA HA H 1 2.242 0.04 . 1 . . . . . 37 ALA HA . 26335 3
130 . 3 . 2 37 37 ALA HB1 H 1 0.603 0.04 . 1 . . . . . 37 ALA HB* . 26335 3
131 . 3 . 2 37 37 ALA HB2 H 1 0.603 0.04 . 1 . . . . . 37 ALA HB* . 26335 3
132 . 3 . 2 37 37 ALA HB3 H 1 0.603 0.04 . 1 . . . . . 37 ALA HB* . 26335 3
133 . 3 . 2 37 37 ALA C C 13 175.08 0.4 . 1 . . . . . 37 ALA C . 26335 3
134 . 3 . 2 37 37 ALA CA C 13 53.35 0.4 . 1 . . . . . 37 ALA CA . 26335 3
135 . 3 . 2 37 37 ALA CB C 13 17.51 0.4 . 1 . . . . . 37 ALA CB . 26335 3
136 . 3 . 2 37 37 ALA N N 15 122.16 0.2 . 1 . . . . . 37 ALA N . 26335 3
137 . 3 . 2 38 38 LEU H H 1 7.011 0.04 . 1 . . . . . 38 LEU H . 26335 3
138 . 3 . 2 38 38 LEU HA H 1 3.683 0.04 . 1 . . . . . 38 LEU HA . 26335 3
139 . 3 . 2 38 38 LEU HB2 H 1 1.067 0.04 . 2 . . . . . 38 LEU HB2 . 26335 3
140 . 3 . 2 38 38 LEU HB3 H 1 1.219 0.04 . 2 . . . . . 38 LEU HB3 . 26335 3
141 . 3 . 2 38 38 LEU HD11 H 1 0.207 0.04 . 2 . . . . . 38 LEU HD1* . 26335 3
142 . 3 . 2 38 38 LEU HD12 H 1 0.207 0.04 . 2 . . . . . 38 LEU HD1* . 26335 3
143 . 3 . 2 38 38 LEU HD13 H 1 0.207 0.04 . 2 . . . . . 38 LEU HD1* . 26335 3
144 . 3 . 2 38 38 LEU HD21 H 1 0.277 0.04 . 2 . . . . . 38 LEU HD2* . 26335 3
145 . 3 . 2 38 38 LEU HD22 H 1 0.277 0.04 . 2 . . . . . 38 LEU HD2* . 26335 3
146 . 3 . 2 38 38 LEU HD23 H 1 0.277 0.04 . 2 . . . . . 38 LEU HD2* . 26335 3
147 . 3 . 2 38 38 LEU HG H 1 0.813 0.04 . 1 . . . . . 38 LEU HG . 26335 3
148 . 3 . 2 38 38 LEU C C 13 175.91 0.4 . 1 . . . . . 38 LEU C . 26335 3
149 . 3 . 2 38 38 LEU CA C 13 55.09 0.4 . 1 . . . . . 38 LEU CA . 26335 3
150 . 3 . 2 38 38 LEU CB C 13 41.52 0.4 . 1 . . . . . 38 LEU CB . 26335 3
151 . 3 . 2 38 38 LEU CD1 C 13 22.60 0.4 . 2 . . . . . 38 LEU CD1 . 26335 3
152 . 3 . 2 38 38 LEU CD2 C 13 24.30 0.4 . 2 . . . . . 38 LEU CD2 . 26335 3
153 . 3 . 2 38 38 LEU CG C 13 26.52 0.4 . 1 . . . . . 38 LEU CG . 26335 3
154 . 3 . 2 38 38 LEU N N 15 114.65 0.2 . 1 . . . . . 38 LEU N . 26335 3
155 . 3 . 2 39 39 SER H H 1 7.294 0.04 . 1 . . . . . 39 SER H . 26335 3
156 . 3 . 2 39 39 SER HA H 1 4.112 0.04 . 1 . . . . . 39 SER HA . 26335 3
157 . 3 . 2 39 39 SER HB2 H 1 3.814 0.04 . 1 . . . . . 39 SER HB2 . 26335 3
158 . 3 . 2 39 39 SER HB3 H 1 3.814 0.04 . 1 . . . . . 39 SER HB3 . 26335 3
159 . 3 . 2 39 39 SER C C 13 172.23 0.4 . 1 . . . . . 39 SER C . 26335 3
160 . 3 . 2 39 39 SER CA C 13 59.51 0.4 . 1 . . . . . 39 SER CA . 26335 3
161 . 3 . 2 39 39 SER CB C 13 63.57 0.4 . 1 . . . . . 39 SER CB . 26335 3
162 . 3 . 2 39 39 SER N N 15 114.00 0.2 . 1 . . . . . 39 SER N . 26335 3
163 . 3 . 2 40 40 ARG H H 1 7.858 0.04 . 1 . . . . . 40 ARG H . 26335 3
164 . 3 . 2 40 40 ARG HA H 1 4.283 0.04 . 1 . . . . . 40 ARG HA . 26335 3
165 . 3 . 2 40 40 ARG HB2 H 1 1.642 0.04 . 2 . . . . . 40 ARG HB2 . 26335 3
166 . 3 . 2 40 40 ARG HB3 H 1 1.871 0.04 . 2 . . . . . 40 ARG HB3 . 26335 3
167 . 3 . 2 40 40 ARG C C 13 173.63 0.4 . 1 . . . . . 40 ARG C . 26335 3
168 . 3 . 2 40 40 ARG CA C 13 55.58 0.4 . 1 . . . . . 40 ARG CA . 26335 3
169 . 3 . 2 40 40 ARG CB C 13 30.15 0.4 . 1 . . . . . 40 ARG CB . 26335 3
170 . 3 . 2 40 40 ARG N N 15 122.34 0.2 . 1 . . . . . 40 ARG N . 26335 3
171 . 3 . 2 41 41 LYS H H 1 8.036 0.04 . 1 . . . . . 41 LYS H . 26335 3
172 . 3 . 2 41 41 LYS HA H 1 4.152 0.04 . 1 . . . . . 41 LYS HA . 26335 3
173 . 3 . 2 41 41 LYS HB2 H 1 1.714 0.04 . 1 . . . . . 41 LYS HB2 . 26335 3
174 . 3 . 2 41 41 LYS HB3 H 1 1.714 0.04 . 1 . . . . . 41 LYS HB3 . 26335 3
175 . 3 . 2 41 41 LYS C C 13 173.72 0.4 . 1 . . . . . 41 LYS C . 26335 3
176 . 3 . 2 41 41 LYS CA C 13 56.87 0.4 . 1 . . . . . 41 LYS CA . 26335 3
177 . 3 . 2 41 41 LYS CB C 13 32.81 0.4 . 1 . . . . . 41 LYS CB . 26335 3
178 . 3 . 2 41 41 LYS N N 15 122.30 0.2 . 1 . . . . . 41 LYS N . 26335 3
179 . 3 . 2 42 42 LYS H H 1 8.302 0.04 . 1 . . . . . 42 LYS H . 26335 3
180 . 3 . 2 42 42 LYS HA H 1 4.270 0.04 . 1 . . . . . 42 LYS HA . 26335 3
181 . 3 . 2 42 42 LYS HB2 H 1 1.674 0.04 . 2 . . . . . 42 LYS HB2 . 26335 3
182 . 3 . 2 42 42 LYS HB3 H 1 1.798 0.04 . 2 . . . . . 42 LYS HB3 . 26335 3
183 . 3 . 2 42 42 LYS C C 13 173.23 0.4 . 1 . . . . . 42 LYS C . 26335 3
184 . 3 . 2 42 42 LYS CA C 13 56.24 0.4 . 1 . . . . . 42 LYS CA . 26335 3
185 . 3 . 2 42 42 LYS CB C 13 33.00 0.4 . 1 . . . . . 42 LYS CB . 26335 3
186 . 3 . 2 42 42 LYS N N 15 122.56 0.2 . 1 . . . . . 42 LYS N . 26335 3
187 . 3 . 2 43 43 GLY H H 1 7.908 0.04 . 1 . . . . . 43 GLY H . 26335 3
188 . 3 . 2 43 43 GLY C C 13 176.22 0.4 . 1 . . . . . 43 GLY C . 26335 3
189 . 3 . 2 43 43 GLY N N 15 116.36 0.2 . 1 . . . . . 43 GLY N . 26335 3
stop_
save_