Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53214
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Zn-bound ZC4H2-ZL'
_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-1H TOCSY' . . . 53214 1
2 '2D 1H-1H NOESY' . . . 53214 1
3 '2D 1H-15N HSQC' . . . 53214 1
4 '2D 1H-1H TOCSY' . . . 53214 1
5 '2D 1H-1H NOESY' . . . 53214 1
6 '2D 1H-13C HSQC' . . . 53214 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53214 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 MET H H 1 8.550 0.003 . 1 . . . . . 1 MET H . 53214 1
2 . 1 . 1 2 2 MET HA H 1 5.230 0.002 . 1 . . . . . 1 MET HA . 53214 1
3 . 1 . 1 2 2 MET HB2 H 1 1.969 0.017 . 2 . . . . . 1 MET HB2 . 53214 1
4 . 1 . 1 2 2 MET HB3 H 1 1.868 0.016 . 2 . . . . . 1 MET HB3 . 53214 1
5 . 1 . 1 2 2 MET HG2 H 1 2.514 0.023 . 2 . . . . . 1 MET HG2 . 53214 1
6 . 1 . 1 2 2 MET HG3 H 1 2.292 0.016 . 2 . . . . . 1 MET HG3 . 53214 1
7 . 1 . 1 2 2 MET HE1 H 1 2.085 0.000 . 1 . . . . . 1 MET HE1 . 53214 1
8 . 1 . 1 2 2 MET HE2 H 1 2.085 0.000 . 1 . . . . . 1 MET HE2 . 53214 1
9 . 1 . 1 2 2 MET HE3 H 1 2.085 0.000 . 1 . . . . . 1 MET HE3 . 53214 1
10 . 1 . 1 2 2 MET CA C 13 53.669 0.000 . 1 . . . . . 1 MET CA . 53214 1
11 . 1 . 1 2 2 MET CB C 13 33.012 0.020 . 1 . . . . . 1 MET CB . 53214 1
12 . 1 . 1 2 2 MET CG C 13 32.276 0.020 . 1 . . . . . 1 MET CG . 53214 1
13 . 1 . 1 2 2 MET CE C 13 17.087 0.000 . 1 . . . . . 1 MET CE . 53214 1
14 . 1 . 1 2 2 MET N N 15 125.791 0.000 . 1 . . . . . 1 MET N . 53214 1
15 . 1 . 1 3 3 LYS H H 1 9.394 0.005 . 1 . . . . . 2 LYS H . 53214 1
16 . 1 . 1 3 3 LYS HA H 1 4.613 0.004 . 1 . . . . . 2 LYS HA . 53214 1
17 . 1 . 1 3 3 LYS HB2 H 1 1.818 0.022 . 2 . . . . . 2 LYS HB2 . 53214 1
18 . 1 . 1 3 3 LYS HB3 H 1 1.565 0.002 . 2 . . . . . 2 LYS HB3 . 53214 1
19 . 1 . 1 3 3 LYS HG2 H 1 1.405 0.020 . 2 . . . . . 2 LYS HG2 . 53214 1
20 . 1 . 1 3 3 LYS HG3 H 1 1.034 0.012 . 2 . . . . . 2 LYS HG3 . 53214 1
21 . 1 . 1 3 3 LYS HD2 H 1 1.682 0.008 . 2 . . . . . 2 LYS HD2 . 53214 1
22 . 1 . 1 3 3 LYS HD3 H 1 1.416 0.026 . 2 . . . . . 2 LYS HD3 . 53214 1
23 . 1 . 1 3 3 LYS HE2 H 1 2.931 0.051 . 2 . . . . . 2 LYS HE2 . 53214 1
24 . 1 . 1 3 3 LYS HE3 H 1 2.931 0.051 . 2 . . . . . 2 LYS HE3 . 53214 1
25 . 1 . 1 3 3 LYS CA C 13 57.189 0.000 . 1 . . . . . 2 LYS CA . 53214 1
26 . 1 . 1 3 3 LYS CB C 13 33.086 0.000 . 1 . . . . . 2 LYS CB . 53214 1
27 . 1 . 1 3 3 LYS CG C 13 25.338 0.000 . 1 . . . . . 2 LYS CG . 53214 1
28 . 1 . 1 3 3 LYS CD C 13 29.179 0.011 . 1 . . . . . 2 LYS CD . 53214 1
29 . 1 . 1 3 3 LYS CE C 13 41.973 0.000 . 1 . . . . . 2 LYS CE . 53214 1
30 . 1 . 1 4 4 ALA H H 1 8.267 0.006 . 1 . . . . . 3 ALA H . 53214 1
31 . 1 . 1 4 4 ALA HA H 1 4.421 0.006 . 1 . . . . . 3 ALA HA . 53214 1
32 . 1 . 1 4 4 ALA HB1 H 1 1.058 0.011 . 1 . . . . . 3 ALA HB1 . 53214 1
33 . 1 . 1 4 4 ALA HB2 H 1 1.058 0.011 . 1 . . . . . 3 ALA HB2 . 53214 1
34 . 1 . 1 4 4 ALA HB3 H 1 1.058 0.011 . 1 . . . . . 3 ALA HB3 . 53214 1
35 . 1 . 1 4 4 ALA CA C 13 50.868 0.000 . 1 . . . . . 3 ALA CA . 53214 1
36 . 1 . 1 4 4 ALA CB C 13 19.257 0.000 . 1 . . . . . 3 ALA CB . 53214 1
37 . 1 . 1 4 4 ALA N N 15 121.459 0.000 . 1 . . . . . 3 ALA N . 53214 1
38 . 1 . 1 5 5 CYS H H 1 8.889 0.003 . 1 . . . . . 4 CYS H . 53214 1
39 . 1 . 1 5 5 CYS HA H 1 4.084 0.008 . 1 . . . . . 4 CYS HA . 53214 1
40 . 1 . 1 5 5 CYS HB2 H 1 3.174 0.003 . 2 . . . . . 4 CYS HB2 . 53214 1
41 . 1 . 1 5 5 CYS HB3 H 1 2.870 0.016 . 2 . . . . . 4 CYS HB3 . 53214 1
42 . 1 . 1 5 5 CYS CA C 13 57.129 0.000 . 1 . . . . . 4 CYS CA . 53214 1
43 . 1 . 1 5 5 CYS CB C 13 28.008 0.000 . 1 . . . . . 4 CYS CB . 53214 1
44 . 1 . 1 5 5 CYS N N 15 126.223 0.000 . 1 . . . . . 4 CYS N . 53214 1
45 . 1 . 1 6 6 LEU H H 1 8.673 0.021 . 1 . . . . . 5 LEU H . 53214 1
46 . 1 . 1 6 6 LEU HA H 1 4.015 0.000 . 1 . . . . . 5 LEU HA . 53214 1
47 . 1 . 1 6 6 LEU HB2 H 1 1.752 0.016 . 2 . . . . . 5 LEU HB2 . 53214 1
48 . 1 . 1 6 6 LEU HB3 H 1 1.700 0.023 . 2 . . . . . 5 LEU HB3 . 53214 1
49 . 1 . 1 6 6 LEU HG H 1 1.556 0.026 . 1 . . . . . 5 LEU HG . 53214 1
50 . 1 . 1 6 6 LEU HD11 H 1 0.929 0.024 . 2 . . . . . 5 LEU HD11 . 53214 1
51 . 1 . 1 6 6 LEU HD12 H 1 0.929 0.024 . 2 . . . . . 5 LEU HD12 . 53214 1
52 . 1 . 1 6 6 LEU HD13 H 1 0.929 0.024 . 2 . . . . . 5 LEU HD13 . 53214 1
53 . 1 . 1 6 6 LEU HD21 H 1 0.858 0.025 . 2 . . . . . 5 LEU HD21 . 53214 1
54 . 1 . 1 6 6 LEU HD22 H 1 0.858 0.025 . 2 . . . . . 5 LEU HD22 . 53214 1
55 . 1 . 1 6 6 LEU HD23 H 1 0.858 0.025 . 2 . . . . . 5 LEU HD23 . 53214 1
56 . 1 . 1 6 6 LEU CB C 13 41.935 0.011 . 1 . . . . . 5 LEU CB . 53214 1
57 . 1 . 1 6 6 LEU CG C 13 25.485 0.000 . 1 . . . . . 5 LEU CG . 53214 1
58 . 1 . 1 6 6 LEU CD1 C 13 25.186 0.000 . 2 . . . . . 5 LEU CD1 . 53214 1
59 . 1 . 1 6 6 LEU CD2 C 13 23.194 0.000 . 2 . . . . . 5 LEU CD2 . 53214 1
60 . 1 . 1 6 6 LEU N N 15 127.368 0.000 . 1 . . . . . 5 LEU N . 53214 1
61 . 1 . 1 7 7 SER H H 1 8.959 0.004 . 1 . . . . . 6 SER H . 53214 1
62 . 1 . 1 7 7 SER HA H 1 4.412 0.009 . 1 . . . . . 6 SER HA . 53214 1
63 . 1 . 1 7 7 SER HB2 H 1 3.548 0.005 . 2 . . . . . 6 SER HB2 . 53214 1
64 . 1 . 1 7 7 SER HB3 H 1 3.634 0.000 . 2 . . . . . 6 SER HB3 . 53214 1
65 . 1 . 1 7 7 SER CB C 13 65.184 0.008 . 1 . . . . . 6 SER CB . 53214 1
66 . 1 . 1 7 7 SER N N 15 115.777 0.000 . 1 . . . . . 6 SER N . 53214 1
67 . 1 . 1 8 8 CYS H H 1 9.287 0.003 . 1 . . . . . 7 CYS H . 53214 1
68 . 1 . 1 8 8 CYS HA H 1 4.722 0.003 . 1 . . . . . 7 CYS HA . 53214 1
69 . 1 . 1 8 8 CYS HB2 H 1 3.145 0.036 . 2 . . . . . 7 CYS HB2 . 53214 1
70 . 1 . 1 8 8 CYS HB3 H 1 2.468 0.021 . 2 . . . . . 7 CYS HB3 . 53214 1
71 . 1 . 1 8 8 CYS CA C 13 52.476 0.000 . 1 . . . . . 7 CYS CA . 53214 1
72 . 1 . 1 8 8 CYS CB C 13 32.097 0.066 . 1 . . . . . 7 CYS CB . 53214 1
73 . 1 . 1 8 8 CYS N N 15 119.430 0.000 . 1 . . . . . 7 CYS N . 53214 1
74 . 1 . 1 9 9 HIS H H 1 7.523 0.010 . 1 . . . . . 8 HIS H . 53214 1
75 . 1 . 1 9 9 HIS HA H 1 4.533 0.008 . 1 . . . . . 8 HIS HA . 53214 1
76 . 1 . 1 9 9 HIS HB2 H 1 3.561 0.018 . 2 . . . . . 8 HIS HB2 . 53214 1
77 . 1 . 1 9 9 HIS HB3 H 1 3.402 0.018 . 2 . . . . . 8 HIS HB3 . 53214 1
78 . 1 . 1 9 9 HIS HD2 H 1 7.070 0.014 . 1 . . . . . 8 HIS HD2 . 53214 1
79 . 1 . 1 9 9 HIS HE1 H 1 8.430 0.030 . 1 . . . . . 8 HIS HE1 . 53214 1
80 . 1 . 1 9 9 HIS CA C 13 55.289 0.000 . 1 . . . . . 8 HIS CA . 53214 1
81 . 1 . 1 9 9 HIS CD2 C 13 119.656 0.000 . 1 . . . . . 8 HIS CD2 . 53214 1
82 . 1 . 1 9 9 HIS CE1 C 13 136.176 0.000 . 1 . . . . . 8 HIS CE1 . 53214 1
83 . 1 . 1 9 9 HIS N N 15 114.856 0.000 . 1 . . . . . 8 HIS N . 53214 1
84 . 1 . 1 10 10 GLN H H 1 8.054 0.002 . 1 . . . . . 9 GLN H . 53214 1
85 . 1 . 1 10 10 GLN HA H 1 4.435 0.020 . 1 . . . . . 9 GLN HA . 53214 1
86 . 1 . 1 10 10 GLN HB2 H 1 2.000 0.028 . 2 . . . . . 9 GLN HB2 . 53214 1
87 . 1 . 1 10 10 GLN HB3 H 1 2.000 0.028 . 2 . . . . . 9 GLN HB3 . 53214 1
88 . 1 . 1 10 10 GLN HG2 H 1 2.389 0.002 . 2 . . . . . 9 GLN HG2 . 53214 1
89 . 1 . 1 10 10 GLN HG3 H 1 2.293 0.005 . 2 . . . . . 9 GLN HG3 . 53214 1
90 . 1 . 1 10 10 GLN HE21 H 1 7.553 0.000 . 2 . . . . . 9 GLN HE21 . 53214 1
91 . 1 . 1 10 10 GLN HE22 H 1 6.940 0.000 . 2 . . . . . 9 GLN HE22 . 53214 1
92 . 1 . 1 10 10 GLN CA C 13 56.117 0.000 . 1 . . . . . 9 GLN CA . 53214 1
93 . 1 . 1 10 10 GLN CB C 13 29.979 0.000 . 1 . . . . . 9 GLN CB . 53214 1
94 . 1 . 1 10 10 GLN CG C 13 34.160 0.000 . 1 . . . . . 9 GLN CG . 53214 1
95 . 1 . 1 10 10 GLN NE2 N 15 112.408 0.031 . 1 . . . . . 9 GLN NE2 . 53214 1
96 . 1 . 1 11 11 GLN H H 1 8.537 0.010 . 1 . . . . . 10 GLN H . 53214 1
97 . 1 . 1 11 11 GLN HA H 1 4.423 0.017 . 1 . . . . . 10 GLN HA . 53214 1
98 . 1 . 1 11 11 GLN HB2 H 1 1.876 0.029 . 2 . . . . . 10 GLN HB2 . 53214 1
99 . 1 . 1 11 11 GLN HB3 H 1 1.763 0.028 . 2 . . . . . 10 GLN HB3 . 53214 1
100 . 1 . 1 11 11 GLN HG2 H 1 2.260 0.035 . 2 . . . . . 10 GLN HG2 . 53214 1
101 . 1 . 1 11 11 GLN HG3 H 1 2.438 0.000 . 2 . . . . . 10 GLN HG3 . 53214 1
102 . 1 . 1 11 11 GLN HE21 H 1 6.562 0.002 . 2 . . . . . 10 GLN HE21 . 53214 1
103 . 1 . 1 11 11 GLN HE22 H 1 7.701 0.010 . 2 . . . . . 10 GLN HE22 . 53214 1
104 . 1 . 1 11 11 GLN CA C 13 55.490 0.000 . 1 . . . . . 10 GLN CA . 53214 1
105 . 1 . 1 11 11 GLN CB C 13 30.735 0.034 . 1 . . . . . 10 GLN CB . 53214 1
106 . 1 . 1 11 11 GLN CG C 13 33.829 0.000 . 1 . . . . . 10 GLN CG . 53214 1
107 . 1 . 1 11 11 GLN N N 15 122.413 0.000 . 1 . . . . . 10 GLN N . 53214 1
108 . 1 . 1 11 11 GLN NE2 N 15 112.121 0.028 . 1 . . . . . 10 GLN NE2 . 53214 1
109 . 1 . 1 12 12 ILE H H 1 8.353 0.023 . 1 . . . . . 11 ILE H . 53214 1
110 . 1 . 1 12 12 ILE HA H 1 4.226 0.033 . 1 . . . . . 11 ILE HA . 53214 1
111 . 1 . 1 12 12 ILE HB H 1 1.600 0.006 . 1 . . . . . 11 ILE HB . 53214 1
112 . 1 . 1 12 12 ILE HG12 H 1 1.769 0.000 . 2 . . . . . 11 ILE HG12 . 53214 1
113 . 1 . 1 12 12 ILE HG13 H 1 1.520 0.000 . 2 . . . . . 11 ILE HG13 . 53214 1
114 . 1 . 1 12 12 ILE HG21 H 1 0.866 0.011 . 1 . . . . . 11 ILE HG21 . 53214 1
115 . 1 . 1 12 12 ILE HG22 H 1 0.866 0.011 . 1 . . . . . 11 ILE HG22 . 53214 1
116 . 1 . 1 12 12 ILE HG23 H 1 0.866 0.011 . 1 . . . . . 11 ILE HG23 . 53214 1
117 . 1 . 1 12 12 ILE HD11 H 1 0.953 0.015 . 1 . . . . . 11 ILE HD11 . 53214 1
118 . 1 . 1 12 12 ILE HD12 H 1 0.953 0.015 . 1 . . . . . 11 ILE HD12 . 53214 1
119 . 1 . 1 12 12 ILE HD13 H 1 0.953 0.015 . 1 . . . . . 11 ILE HD13 . 53214 1
120 . 1 . 1 12 12 ILE CA C 13 59.673 0.000 . 1 . . . . . 11 ILE CA . 53214 1
121 . 1 . 1 12 12 ILE CB C 13 41.811 0.000 . 1 . . . . . 11 ILE CB . 53214 1
122 . 1 . 1 12 12 ILE CG1 C 13 27.130 0.047 . 1 . . . . . 11 ILE CG1 . 53214 1
123 . 1 . 1 12 12 ILE CG2 C 13 17.695 0.000 . 1 . . . . . 11 ILE CG2 . 53214 1
124 . 1 . 1 12 12 ILE CD1 C 13 14.193 0.000 . 1 . . . . . 11 ILE CD1 . 53214 1
125 . 1 . 1 12 12 ILE N N 15 125.168 0.000 . 1 . . . . . 11 ILE N . 53214 1
126 . 1 . 1 13 13 HIS H H 1 8.586 0.023 . 1 . . . . . 12 HIS H . 53214 1
127 . 1 . 1 13 13 HIS HA H 1 4.656 0.006 . 1 . . . . . 12 HIS HA . 53214 1
128 . 1 . 1 13 13 HIS HB2 H 1 3.221 0.023 . 2 . . . . . 12 HIS HB2 . 53214 1
129 . 1 . 1 13 13 HIS HB3 H 1 3.095 0.016 . 2 . . . . . 12 HIS HB3 . 53214 1
130 . 1 . 1 13 13 HIS HD2 H 1 7.227 0.016 . 1 . . . . . 12 HIS HD2 . 53214 1
131 . 1 . 1 13 13 HIS HE1 H 1 8.044 0.024 . 1 . . . . . 12 HIS HE1 . 53214 1
132 . 1 . 1 13 13 HIS CA C 13 58.319 0.000 . 1 . . . . . 12 HIS CA . 53214 1
133 . 1 . 1 13 13 HIS CB C 13 30.096 0.019 . 1 . . . . . 12 HIS CB . 53214 1
134 . 1 . 1 13 13 HIS CD2 C 13 119.140 0.000 . 1 . . . . . 12 HIS CD2 . 53214 1
135 . 1 . 1 13 13 HIS CE1 C 13 137.495 0.000 . 1 . . . . . 12 HIS CE1 . 53214 1
136 . 1 . 1 13 13 HIS N N 15 119.140 0.000 . 1 . . . . . 12 HIS N . 53214 1
137 . 1 . 1 14 14 ARG H H 1 8.516 0.015 . 1 . . . . . 13 ARG H . 53214 1
138 . 1 . 1 14 14 ARG HA H 1 4.278 0.029 . 1 . . . . . 13 ARG HA . 53214 1
139 . 1 . 1 14 14 ARG HB2 H 1 1.735 0.003 . 2 . . . . . 13 ARG HB2 . 53214 1
140 . 1 . 1 14 14 ARG HB3 H 1 1.735 0.003 . 2 . . . . . 13 ARG HB3 . 53214 1
141 . 1 . 1 14 14 ARG HG2 H 1 1.534 0.006 . 2 . . . . . 13 ARG HG2 . 53214 1
142 . 1 . 1 14 14 ARG HG3 H 1 1.640 0.002 . 2 . . . . . 13 ARG HG3 . 53214 1
143 . 1 . 1 14 14 ARG HD2 H 1 3.105 0.011 . 2 . . . . . 13 ARG HD2 . 53214 1
144 . 1 . 1 14 14 ARG HD3 H 1 3.125 0.019 . 2 . . . . . 13 ARG HD3 . 53214 1
145 . 1 . 1 14 14 ARG CA C 13 53.161 0.000 . 1 . . . . . 13 ARG CA . 53214 1
146 . 1 . 1 14 14 ARG CD C 13 43.435 0.000 . 1 . . . . . 13 ARG CD . 53214 1
147 . 1 . 1 14 14 ARG N N 15 121.358 0.000 . 1 . . . . . 13 ARG N . 53214 1
148 . 1 . 1 15 15 ASN H H 1 8.641 0.009 . 1 . . . . . 14 ASN H . 53214 1
149 . 1 . 1 15 15 ASN HA H 1 4.611 0.014 . 1 . . . . . 14 ASN HA . 53214 1
150 . 1 . 1 15 15 ASN HB2 H 1 2.751 0.012 . 2 . . . . . 14 ASN HB2 . 53214 1
151 . 1 . 1 15 15 ASN HB3 H 1 2.652 0.022 . 2 . . . . . 14 ASN HB3 . 53214 1
152 . 1 . 1 15 15 ASN HD21 H 1 7.546 0.000 . 2 . . . . . 14 ASN HD21 . 53214 1
153 . 1 . 1 15 15 ASN HD22 H 1 6.994 0.000 . 2 . . . . . 14 ASN HD22 . 53214 1
154 . 1 . 1 15 15 ASN CA C 13 50.910 0.000 . 1 . . . . . 14 ASN CA . 53214 1
155 . 1 . 1 15 15 ASN CB C 13 38.793 0.000 . 1 . . . . . 14 ASN CB . 53214 1
156 . 1 . 1 15 15 ASN N N 15 128.302 0.000 . 1 . . . . . 14 ASN N . 53214 1
157 . 1 . 1 15 15 ASN ND2 N 15 114.432 0.031 . 1 . . . . . 14 ASN ND2 . 53214 1
158 . 1 . 1 16 16 ALA H H 1 8.329 0.013 . 1 . . . . . 15 ALA H . 53214 1
159 . 1 . 1 16 16 ALA HA H 1 4.223 0.022 . 1 . . . . . 15 ALA HA . 53214 1
160 . 1 . 1 16 16 ALA HB1 H 1 1.317 0.023 . 1 . . . . . 15 ALA HB1 . 53214 1
161 . 1 . 1 16 16 ALA HB2 H 1 1.317 0.023 . 1 . . . . . 15 ALA HB2 . 53214 1
162 . 1 . 1 16 16 ALA HB3 H 1 1.317 0.023 . 1 . . . . . 15 ALA HB3 . 53214 1
163 . 1 . 1 16 16 ALA CA C 13 52.487 0.000 . 1 . . . . . 15 ALA CA . 53214 1
164 . 1 . 1 16 16 ALA CB C 13 19.333 0.000 . 1 . . . . . 15 ALA CB . 53214 1
165 . 1 . 1 16 16 ALA N N 15 125.493 0.000 . 1 . . . . . 15 ALA N . 53214 1
166 . 1 . 1 17 17 PRO HA H 1 4.537 0.008 . 1 . . . . . 16 PRO HA . 53214 1
167 . 1 . 1 17 17 PRO HB2 H 1 2.007 0.024 . 2 . . . . . 16 PRO HB2 . 53214 1
168 . 1 . 1 17 17 PRO HB3 H 1 1.982 0.000 . 2 . . . . . 16 PRO HB3 . 53214 1
169 . 1 . 1 17 17 PRO HG2 H 1 2.247 0.000 . 2 . . . . . 16 PRO HG2 . 53214 1
170 . 1 . 1 17 17 PRO HG3 H 1 2.068 0.000 . 2 . . . . . 16 PRO HG3 . 53214 1
171 . 1 . 1 17 17 PRO HD2 H 1 4.076 0.020 . 2 . . . . . 16 PRO HD2 . 53214 1
172 . 1 . 1 17 17 PRO HD3 H 1 3.981 0.018 . 2 . . . . . 16 PRO HD3 . 53214 1
173 . 1 . 1 17 17 PRO CA C 13 64.095 0.000 . 1 . . . . . 16 PRO CA . 53214 1
174 . 1 . 1 17 17 PRO CB C 13 32.425 0.000 . 1 . . . . . 16 PRO CB . 53214 1
175 . 1 . 1 17 17 PRO CD C 13 50.994 0.018 . 1 . . . . . 16 PRO CD . 53214 1
176 . 1 . 1 18 18 ILE H H 1 6.962 0.003 . 1 . . . . . 17 ILE H . 53214 1
177 . 1 . 1 18 18 ILE HA H 1 4.434 0.022 . 1 . . . . . 17 ILE HA . 53214 1
178 . 1 . 1 18 18 ILE HB H 1 1.529 0.043 . 1 . . . . . 17 ILE HB . 53214 1
179 . 1 . 1 18 18 ILE HG12 H 1 1.198 0.027 . 2 . . . . . 17 ILE HG12 . 53214 1
180 . 1 . 1 18 18 ILE HG13 H 1 0.859 0.013 . 2 . . . . . 17 ILE HG13 . 53214 1
181 . 1 . 1 18 18 ILE HG21 H 1 0.687 0.022 . 1 . . . . . 17 ILE HG21 . 53214 1
182 . 1 . 1 18 18 ILE HG22 H 1 0.687 0.022 . 1 . . . . . 17 ILE HG22 . 53214 1
183 . 1 . 1 18 18 ILE HG23 H 1 0.687 0.022 . 1 . . . . . 17 ILE HG23 . 53214 1
184 . 1 . 1 18 18 ILE HD11 H 1 0.760 0.021 . 1 . . . . . 17 ILE HD11 . 53214 1
185 . 1 . 1 18 18 ILE HD12 H 1 0.760 0.021 . 1 . . . . . 17 ILE HD12 . 53214 1
186 . 1 . 1 18 18 ILE HD13 H 1 0.760 0.021 . 1 . . . . . 17 ILE HD13 . 53214 1
187 . 1 . 1 18 18 ILE CA C 13 60.121 0.000 . 1 . . . . . 17 ILE CA . 53214 1
188 . 1 . 1 18 18 ILE CB C 13 36.317 0.000 . 1 . . . . . 17 ILE CB . 53214 1
189 . 1 . 1 18 18 ILE CG1 C 13 27.493 0.000 . 1 . . . . . 17 ILE CG1 . 53214 1
190 . 1 . 1 18 18 ILE CG2 C 13 17.047 0.000 . 1 . . . . . 17 ILE CG2 . 53214 1
191 . 1 . 1 18 18 ILE CD1 C 13 13.427 0.000 . 1 . . . . . 17 ILE CD1 . 53214 1
192 . 1 . 1 18 18 ILE N N 15 127.770 0.000 . 1 . . . . . 17 ILE N . 53214 1
193 . 1 . 1 19 19 CYS H H 1 8.755 0.009 . 1 . . . . . 18 CYS H . 53214 1
194 . 1 . 1 19 19 CYS HA H 1 4.483 0.021 . 1 . . . . . 18 CYS HA . 53214 1
195 . 1 . 1 19 19 CYS HB2 H 1 3.097 0.008 . 2 . . . . . 18 CYS HB2 . 53214 1
196 . 1 . 1 19 19 CYS HB3 H 1 3.096 0.008 . 2 . . . . . 18 CYS HB3 . 53214 1
197 . 1 . 1 19 19 CYS CA C 13 58.346 0.000 . 1 . . . . . 18 CYS CA . 53214 1
198 . 1 . 1 19 19 CYS CB C 13 25.176 0.000 . 1 . . . . . 18 CYS CB . 53214 1
199 . 1 . 1 19 19 CYS N N 15 128.017 0.000 . 1 . . . . . 18 CYS N . 53214 1
200 . 1 . 1 20 20 PRO HA H 1 4.444 0.016 . 1 . . . . . 19 PRO HA . 53214 1
201 . 1 . 1 20 20 PRO HB2 H 1 1.964 0.000 . 2 . . . . . 19 PRO HB2 . 53214 1
202 . 1 . 1 20 20 PRO HB3 H 1 1.964 0.000 . 2 . . . . . 19 PRO HB3 . 53214 1
203 . 1 . 1 20 20 PRO HG2 H 1 1.855 0.000 . 2 . . . . . 19 PRO HG2 . 53214 1
204 . 1 . 1 20 20 PRO HG3 H 1 1.757 0.000 . 2 . . . . . 19 PRO HG3 . 53214 1
205 . 1 . 1 20 20 PRO HD2 H 1 3.796 0.000 . 2 . . . . . 19 PRO HD2 . 53214 1
206 . 1 . 1 20 20 PRO HD3 H 1 3.641 0.000 . 2 . . . . . 19 PRO HD3 . 53214 1
207 . 1 . 1 20 20 PRO CA C 13 64.222 0.000 . 1 . . . . . 19 PRO CA . 53214 1
208 . 1 . 1 20 20 PRO CD C 13 50.550 0.018 . 1 . . . . . 19 PRO CD . 53214 1
209 . 1 . 1 21 21 LEU H H 1 9.209 0.003 . 1 . . . . . 20 LEU H . 53214 1
210 . 1 . 1 21 21 LEU HA H 1 4.532 0.011 . 1 . . . . . 20 LEU HA . 53214 1
211 . 1 . 1 21 21 LEU HB2 H 1 2.028 0.009 . 2 . . . . . 20 LEU HB2 . 53214 1
212 . 1 . 1 21 21 LEU HB3 H 1 4.025 0.002 . 2 . . . . . 20 LEU HB3 . 53214 1
213 . 1 . 1 21 21 LEU HG H 1 1.624 0.002 . 1 . . . . . 20 LEU HG . 53214 1
214 . 1 . 1 21 21 LEU HD11 H 1 0.776 0.029 . 2 . . . . . 20 LEU HD11 . 53214 1
215 . 1 . 1 21 21 LEU HD12 H 1 0.776 0.029 . 2 . . . . . 20 LEU HD12 . 53214 1
216 . 1 . 1 21 21 LEU HD13 H 1 0.776 0.029 . 2 . . . . . 20 LEU HD13 . 53214 1
217 . 1 . 1 21 21 LEU HD21 H 1 1.080 0.013 . 2 . . . . . 20 LEU HD21 . 53214 1
218 . 1 . 1 21 21 LEU HD22 H 1 1.080 0.013 . 2 . . . . . 20 LEU HD22 . 53214 1
219 . 1 . 1 21 21 LEU HD23 H 1 1.080 0.013 . 2 . . . . . 20 LEU HD23 . 53214 1
220 . 1 . 1 21 21 LEU CA C 13 56.938 0.000 . 1 . . . . . 20 LEU CA . 53214 1
221 . 1 . 1 21 21 LEU CB C 13 41.916 0.000 . 1 . . . . . 20 LEU CB . 53214 1
222 . 1 . 1 21 21 LEU CG C 13 29.024 0.000 . 1 . . . . . 20 LEU CG . 53214 1
223 . 1 . 1 21 21 LEU CD1 C 13 25.759 0.000 . 2 . . . . . 20 LEU CD1 . 53214 1
224 . 1 . 1 21 21 LEU CD2 C 13 25.759 0.000 . 2 . . . . . 20 LEU CD2 . 53214 1
225 . 1 . 1 22 22 CYS H H 1 9.125 0.019 . 1 . . . . . 21 CYS H . 53214 1
226 . 1 . 1 22 22 CYS HA H 1 4.773 0.011 . 1 . . . . . 21 CYS HA . 53214 1
227 . 1 . 1 22 22 CYS HB2 H 1 3.402 0.004 . 2 . . . . . 21 CYS HB2 . 53214 1
228 . 1 . 1 22 22 CYS HB3 H 1 3.041 0.009 . 2 . . . . . 21 CYS HB3 . 53214 1
229 . 1 . 1 22 22 CYS CA C 13 59.055 0.000 . 1 . . . . . 21 CYS CA . 53214 1
230 . 1 . 1 22 22 CYS N N 15 122.897 0.000 . 1 . . . . . 21 CYS N . 53214 1
231 . 1 . 1 23 23 LYS H H 1 8.651 0.004 . 1 . . . . . 22 LYS H . 53214 1
232 . 1 . 1 23 23 LYS HA H 1 3.693 0.017 . 1 . . . . . 22 LYS HA . 53214 1
233 . 1 . 1 23 23 LYS HB2 H 1 1.620 0.018 . 2 . . . . . 22 LYS HB2 . 53214 1
234 . 1 . 1 23 23 LYS HB3 H 1 1.536 0.008 . 2 . . . . . 22 LYS HB3 . 53214 1
235 . 1 . 1 23 23 LYS HG2 H 1 1.420 0.004 . 2 . . . . . 22 LYS HG2 . 53214 1
236 . 1 . 1 23 23 LYS HG3 H 1 1.420 0.004 . 2 . . . . . 22 LYS HG3 . 53214 1
237 . 1 . 1 23 23 LYS CA C 13 59.051 0.000 . 1 . . . . . 22 LYS CA . 53214 1
238 . 1 . 1 23 23 LYS N N 15 120.769 0.000 . 1 . . . . . 22 LYS N . 53214 1
239 . 1 . 1 24 24 ALA H H 1 8.463 0.008 . 1 . . . . . 23 ALA H . 53214 1
240 . 1 . 1 24 24 ALA HA H 1 4.226 0.013 . 1 . . . . . 23 ALA HA . 53214 1
241 . 1 . 1 24 24 ALA HB1 H 1 1.344 0.026 . 1 . . . . . 23 ALA HB1 . 53214 1
242 . 1 . 1 24 24 ALA HB2 H 1 1.344 0.026 . 1 . . . . . 23 ALA HB2 . 53214 1
243 . 1 . 1 24 24 ALA HB3 H 1 1.344 0.026 . 1 . . . . . 23 ALA HB3 . 53214 1
244 . 1 . 1 24 24 ALA CA C 13 53.363 0.000 . 1 . . . . . 23 ALA CA . 53214 1
245 . 1 . 1 24 24 ALA CB C 13 20.263 0.000 . 1 . . . . . 23 ALA CB . 53214 1
246 . 1 . 1 24 24 ALA N N 15 123.163 0.000 . 1 . . . . . 23 ALA N . 53214 1
247 . 1 . 1 25 25 LYS H H 1 8.465 0.011 . 1 . . . . . 24 LYS H . 53214 1
248 . 1 . 1 25 25 LYS HA H 1 4.613 0.006 . 1 . . . . . 24 LYS HA . 53214 1
249 . 1 . 1 25 25 LYS HB2 H 1 1.773 0.028 . 2 . . . . . 24 LYS HB2 . 53214 1
250 . 1 . 1 25 25 LYS HB3 H 1 1.683 0.018 . 2 . . . . . 24 LYS HB3 . 53214 1
251 . 1 . 1 25 25 LYS HG2 H 1 1.613 0.000 . 2 . . . . . 24 LYS HG2 . 53214 1
252 . 1 . 1 25 25 LYS HG3 H 1 1.636 0.023 . 2 . . . . . 24 LYS HG3 . 53214 1
253 . 1 . 1 25 25 LYS HD2 H 1 1.530 0.000 . 2 . . . . . 24 LYS HD2 . 53214 1
254 . 1 . 1 25 25 LYS HD3 H 1 1.416 0.012 . 2 . . . . . 24 LYS HD3 . 53214 1
255 . 1 . 1 25 25 LYS HE2 H 1 2.937 0.019 . 2 . . . . . 24 LYS HE2 . 53214 1
256 . 1 . 1 25 25 LYS HE3 H 1 2.797 0.023 . 2 . . . . . 24 LYS HE3 . 53214 1
257 . 1 . 1 25 25 LYS CA C 13 59.652 0.000 . 1 . . . . . 24 LYS CA . 53214 1
258 . 1 . 1 25 25 LYS CB C 13 33.112 0.021 . 1 . . . . . 24 LYS CB . 53214 1
259 . 1 . 1 25 25 LYS CD C 13 29.120 0.000 . 1 . . . . . 24 LYS CD . 53214 1
260 . 1 . 1 25 25 LYS CE C 13 41.975 0.000 . 1 . . . . . 24 LYS CE . 53214 1
261 . 1 . 1 25 25 LYS N N 15 120.982 0.000 . 1 . . . . . 24 LYS N . 53214 1
262 . 1 . 1 26 26 SER H H 1 8.370 0.010 . 1 . . . . . 25 SER H . 53214 1
263 . 1 . 1 26 26 SER HA H 1 4.309 0.015 . 1 . . . . . 25 SER HA . 53214 1
264 . 1 . 1 26 26 SER HB2 H 1 4.050 0.015 . 2 . . . . . 25 SER HB2 . 53214 1
265 . 1 . 1 26 26 SER HB3 H 1 3.603 0.000 . 2 . . . . . 25 SER HB3 . 53214 1
266 . 1 . 1 26 26 SER CA C 13 57.319 0.000 . 1 . . . . . 25 SER CA . 53214 1
267 . 1 . 1 26 26 SER CB C 13 63.256 0.023 . 1 . . . . . 25 SER CB . 53214 1
268 . 1 . 1 26 26 SER N N 15 116.909 0.000 . 1 . . . . . 25 SER N . 53214 1
269 . 1 . 1 27 27 ARG H H 1 8.973 0.007 . 1 . . . . . 26 ARG H . 53214 1
270 . 1 . 1 27 27 ARG HA H 1 4.309 0.006 . 1 . . . . . 26 ARG HA . 53214 1
271 . 1 . 1 27 27 ARG HB2 H 1 1.800 0.011 . 2 . . . . . 26 ARG HB2 . 53214 1
272 . 1 . 1 27 27 ARG HB3 H 1 1.800 0.011 . 2 . . . . . 26 ARG HB3 . 53214 1
273 . 1 . 1 27 27 ARG HG2 H 1 1.552 0.005 . 2 . . . . . 26 ARG HG2 . 53214 1
274 . 1 . 1 27 27 ARG HG3 H 1 1.468 0.004 . 2 . . . . . 26 ARG HG3 . 53214 1
275 . 1 . 1 27 27 ARG HD2 H 1 3.206 0.000 . 2 . . . . . 26 ARG HD2 . 53214 1
276 . 1 . 1 27 27 ARG HD3 H 1 3.206 0.000 . 2 . . . . . 26 ARG HD3 . 53214 1
277 . 1 . 1 27 27 ARG CA C 13 56.335 0.000 . 1 . . . . . 26 ARG CA . 53214 1
278 . 1 . 1 27 27 ARG CB C 13 30.848 0.000 . 1 . . . . . 26 ARG CB . 53214 1
279 . 1 . 1 27 27 ARG CG C 13 27.312 0.034 . 1 . . . . . 26 ARG CG . 53214 1
280 . 1 . 1 27 27 ARG CD C 13 43.270 0.000 . 1 . . . . . 26 ARG CD . 53214 1
281 . 1 . 1 27 27 ARG N N 15 123.447 0.000 . 1 . . . . . 26 ARG N . 53214 1
282 . 1 . 1 28 28 SER H H 1 8.132 0.002 . 1 . . . . . 27 SER H . 53214 1
283 . 1 . 1 28 28 SER HA H 1 4.404 0.008 . 1 . . . . . 27 SER HA . 53214 1
284 . 1 . 1 28 28 SER HB2 H 1 3.772 0.002 . 2 . . . . . 27 SER HB2 . 53214 1
285 . 1 . 1 28 28 SER HB3 H 1 3.748 0.031 . 2 . . . . . 27 SER HB3 . 53214 1
286 . 1 . 1 28 28 SER CA C 13 58.281 0.000 . 1 . . . . . 27 SER CA . 53214 1
287 . 1 . 1 28 28 SER CB C 13 63.743 0.103 . 1 . . . . . 27 SER CB . 53214 1
288 . 1 . 1 28 28 SER N N 15 117.503 0.000 . 1 . . . . . 27 SER N . 53214 1
stop_
save_