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 30149
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 30149 1
6 '3D 1H-13C NOESY aromatic' . . . 30149 1
7 '3D 1H-15N NOESY' . . . 30149 1
10 '3D 1H-13C NOESY aliphatic' . . . 30149 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 . . 30149 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 MET HA H 1 4.103 0.001 . 1 . . . . A 1 MET HA . 30149 1
2 . 1 1 1 1 MET HB2 H 1 2.132 0.001 . 2 . . . . A 1 MET HB2 . 30149 1
3 . 1 1 1 1 MET HB3 H 1 2.132 0.001 . 2 . . . . A 1 MET HB3 . 30149 1
4 . 1 1 1 1 MET HG2 H 1 2.373 0.000 . 2 . . . . A 1 MET HG2 . 30149 1
5 . 1 1 1 1 MET HG3 H 1 2.096 0.001 . 2 . . . . A 1 MET HG3 . 30149 1
6 . 1 1 1 1 MET HE1 H 1 2.031 0.000 . 1 . . . . A 1 MET HE1 . 30149 1
7 . 1 1 1 1 MET HE2 H 1 2.031 0.000 . 1 . . . . A 1 MET HE2 . 30149 1
8 . 1 1 1 1 MET HE3 H 1 2.031 0.000 . 1 . . . . A 1 MET HE3 . 30149 1
9 . 1 1 1 1 MET C C 13 170.145 0.000 . 1 . . . . A 1 MET C . 30149 1
10 . 1 1 1 1 MET CA C 13 54.842 0.004 . 1 . . . . A 1 MET CA . 30149 1
11 . 1 1 1 1 MET CB C 13 33.287 0.000 . 1 . . . . A 1 MET CB . 30149 1
12 . 1 1 1 1 MET CG C 13 30.085 0.000 . 1 . . . . A 1 MET CG . 30149 1
13 . 1 1 1 1 MET CE C 13 17.975 0.000 . 1 . . . . A 1 MET CE . 30149 1
14 . 1 1 2 2 CYS H H 1 9.194 0.000 . 1 . . . . A 2 CYS H . 30149 1
15 . 1 1 2 2 CYS HA H 1 4.401 0.000 . 1 . . . . A 2 CYS HA . 30149 1
16 . 1 1 2 2 CYS HB2 H 1 3.161 0.000 . 1 . . . . A 2 CYS HB2 . 30149 1
17 . 1 1 2 2 CYS HB3 H 1 2.820 0.000 . 1 . . . . A 2 CYS HB3 . 30149 1
18 . 1 1 2 2 CYS CA C 13 60.820 0.000 . 1 . . . . A 2 CYS CA . 30149 1
19 . 1 1 2 2 CYS CB C 13 43.568 0.000 . 1 . . . . A 2 CYS CB . 30149 1
20 . 1 1 2 2 CYS N N 15 123.969 0.001 . 1 . . . . A 2 CYS N . 30149 1
21 . 1 1 3 3 MET H H 1 7.560 0.000 . 1 . . . . A 3 MET H . 30149 1
22 . 1 1 3 3 MET HA H 1 4.865 0.000 . 1 . . . . A 3 MET HA . 30149 1
23 . 1 1 3 3 MET HB2 H 1 2.300 0.000 . 1 . . . . A 3 MET HB2 . 30149 1
24 . 1 1 3 3 MET HB3 H 1 2.377 0.000 . 1 . . . . A 3 MET HB3 . 30149 1
25 . 1 1 3 3 MET HG2 H 1 2.249 0.001 . 1 . . . . A 3 MET HG2 . 30149 1
26 . 1 1 3 3 MET HG3 H 1 2.530 0.000 . 1 . . . . A 3 MET HG3 . 30149 1
27 . 1 1 3 3 MET HE1 H 1 2.125 0.000 . 1 . . . . A 3 MET HE1 . 30149 1
28 . 1 1 3 3 MET HE2 H 1 2.125 0.000 . 1 . . . . A 3 MET HE2 . 30149 1
29 . 1 1 3 3 MET HE3 H 1 2.125 0.000 . 1 . . . . A 3 MET HE3 . 30149 1
30 . 1 1 3 3 MET CB C 13 30.636 0.000 . 1 . . . . A 3 MET CB . 30149 1
31 . 1 1 3 3 MET CG C 13 28.874 0.000 . 1 . . . . A 3 MET CG . 30149 1
32 . 1 1 3 3 MET CE C 13 16.020 0.000 . 1 . . . . A 3 MET CE . 30149 1
33 . 1 1 3 3 MET N N 15 111.460 0.001 . 1 . . . . A 3 MET N . 30149 1
34 . 1 1 4 4 PRO HA H 1 4.773 0.000 . 1 . . . . A 4 PRO HA . 30149 1
35 . 1 1 4 4 PRO HB2 H 1 2.100 0.000 . 2 . . . . A 4 PRO HB2 . 30149 1
36 . 1 1 4 4 PRO HB3 H 1 1.142 0.000 . 2 . . . . A 4 PRO HB3 . 30149 1
37 . 1 1 4 4 PRO HG2 H 1 1.926 0.000 . 2 . . . . A 4 PRO HG2 . 30149 1
38 . 1 1 4 4 PRO HG3 H 1 2.048 0.000 . 2 . . . . A 4 PRO HG3 . 30149 1
39 . 1 1 4 4 PRO HD2 H 1 3.593 0.000 . 1 . . . . A 4 PRO HD2 . 30149 1
40 . 1 1 4 4 PRO HD3 H 1 3.817 0.000 . 1 . . . . A 4 PRO HD3 . 30149 1
41 . 1 1 4 4 PRO C C 13 174.710 0.000 . 1 . . . . A 4 PRO C . 30149 1
42 . 1 1 4 4 PRO CA C 13 62.384 0.000 . 1 . . . . A 4 PRO CA . 30149 1
43 . 1 1 4 4 PRO CB C 13 31.656 0.000 . 1 . . . . A 4 PRO CB . 30149 1
44 . 1 1 4 4 PRO CG C 13 27.596 0.000 . 1 . . . . A 4 PRO CG . 30149 1
45 . 1 1 4 4 PRO CD C 13 50.620 0.000 . 1 . . . . A 4 PRO CD . 30149 1
46 . 1 1 5 5 CYS H H 1 7.469 0.000 . 1 . . . . A 5 CYS H . 30149 1
47 . 1 1 5 5 CYS HA H 1 5.016 0.000 . 1 . . . . A 5 CYS HA . 30149 1
48 . 1 1 5 5 CYS HB2 H 1 2.850 0.000 . 1 . . . . A 5 CYS HB2 . 30149 1
49 . 1 1 5 5 CYS HB3 H 1 3.756 0.000 . 1 . . . . A 5 CYS HB3 . 30149 1
50 . 1 1 5 5 CYS C C 13 172.411 0.000 . 1 . . . . A 5 CYS C . 30149 1
51 . 1 1 5 5 CYS CA C 13 56.586 0.000 . 1 . . . . A 5 CYS CA . 30149 1
52 . 1 1 5 5 CYS CB C 13 47.366 0.000 . 1 . . . . A 5 CYS CB . 30149 1
53 . 1 1 5 5 CYS N N 15 115.552 0.004 . 1 . . . . A 5 CYS N . 30149 1
54 . 1 1 6 6 PHE H H 1 8.489 0.000 . 1 . . . . A 6 PHE H . 30149 1
55 . 1 1 6 6 PHE HA H 1 4.872 0.000 . 1 . . . . A 6 PHE HA . 30149 1
56 . 1 1 6 6 PHE HB2 H 1 2.912 0.002 . 1 . . . . A 6 PHE HB2 . 30149 1
57 . 1 1 6 6 PHE HB3 H 1 3.198 0.000 . 1 . . . . A 6 PHE HB3 . 30149 1
58 . 1 1 6 6 PHE HD1 H 1 7.313 0.004 . 1 . . . . A 6 PHE HD1 . 30149 1
59 . 1 1 6 6 PHE HD2 H 1 7.313 0.004 . 1 . . . . A 6 PHE HD2 . 30149 1
60 . 1 1 6 6 PHE HE1 H 1 7.314 0.000 . 1 . . . . A 6 PHE HE1 . 30149 1
61 . 1 1 6 6 PHE HE2 H 1 7.314 0.000 . 1 . . . . A 6 PHE HE2 . 30149 1
62 . 1 1 6 6 PHE HZ H 1 7.299 0.006 . 1 . . . . A 6 PHE HZ . 30149 1
63 . 1 1 6 6 PHE C C 13 175.658 0.000 . 1 . . . . A 6 PHE C . 30149 1
64 . 1 1 6 6 PHE CA C 13 56.605 0.000 . 1 . . . . A 6 PHE CA . 30149 1
65 . 1 1 6 6 PHE CB C 13 40.280 0.000 . 1 . . . . A 6 PHE CB . 30149 1
66 . 1 1 6 6 PHE CD1 C 13 132.139 0.003 . 1 . . . . A 6 PHE CD1 . 30149 1
67 . 1 1 6 6 PHE CE1 C 13 131.515 0.004 . 1 . . . . A 6 PHE CE1 . 30149 1
68 . 1 1 6 6 PHE CZ C 13 129.722 0.004 . 1 . . . . A 6 PHE CZ . 30149 1
69 . 1 1 6 6 PHE N N 15 122.790 0.001 . 1 . . . . A 6 PHE N . 30149 1
70 . 1 1 7 7 THR H H 1 8.558 0.000 . 1 . . . . A 7 THR H . 30149 1
71 . 1 1 7 7 THR HA H 1 4.235 0.000 . 1 . . . . A 7 THR HA . 30149 1
72 . 1 1 7 7 THR HB H 1 4.305 0.001 . 1 . . . . A 7 THR HB . 30149 1
73 . 1 1 7 7 THR HG21 H 1 1.248 0.000 . 1 . . . . A 7 THR HG21 . 30149 1
74 . 1 1 7 7 THR HG22 H 1 1.248 0.000 . 1 . . . . A 7 THR HG22 . 30149 1
75 . 1 1 7 7 THR HG23 H 1 1.248 0.000 . 1 . . . . A 7 THR HG23 . 30149 1
76 . 1 1 7 7 THR C C 13 174.376 0.000 . 1 . . . . A 7 THR C . 30149 1
77 . 1 1 7 7 THR CA C 13 63.951 0.000 . 1 . . . . A 7 THR CA . 30149 1
78 . 1 1 7 7 THR CB C 13 68.883 0.000 . 1 . . . . A 7 THR CB . 30149 1
79 . 1 1 7 7 THR CG2 C 13 22.023 0.000 . 1 . . . . A 7 THR CG2 . 30149 1
80 . 1 1 7 7 THR N N 15 115.632 0.001 . 1 . . . . A 7 THR N . 30149 1
81 . 1 1 8 8 THR H H 1 7.448 0.000 . 1 . . . . A 8 THR H . 30149 1
82 . 1 1 8 8 THR HA H 1 4.161 0.000 . 1 . . . . A 8 THR HA . 30149 1
83 . 1 1 8 8 THR HB H 1 4.399 0.000 . 1 . . . . A 8 THR HB . 30149 1
84 . 1 1 8 8 THR HG21 H 1 1.203 0.000 . 1 . . . . A 8 THR HG21 . 30149 1
85 . 1 1 8 8 THR HG22 H 1 1.203 0.000 . 1 . . . . A 8 THR HG22 . 30149 1
86 . 1 1 8 8 THR HG23 H 1 1.203 0.000 . 1 . . . . A 8 THR HG23 . 30149 1
87 . 1 1 8 8 THR C C 13 172.904 0.000 . 1 . . . . A 8 THR C . 30149 1
88 . 1 1 8 8 THR CA C 13 61.640 0.000 . 1 . . . . A 8 THR CA . 30149 1
89 . 1 1 8 8 THR CB C 13 68.815 0.000 . 1 . . . . A 8 THR CB . 30149 1
90 . 1 1 8 8 THR CG2 C 13 22.038 0.000 . 1 . . . . A 8 THR CG2 . 30149 1
91 . 1 1 8 8 THR N N 15 108.307 0.006 . 1 . . . . A 8 THR N . 30149 1
92 . 1 1 9 9 ASP H H 1 7.353 0.000 . 1 . . . . A 9 ASP H . 30149 1
93 . 1 1 9 9 ASP HA H 1 4.692 0.000 . 1 . . . . A 9 ASP HA . 30149 1
94 . 1 1 9 9 ASP HB2 H 1 2.563 0.000 . 2 . . . . A 9 ASP HB2 . 30149 1
95 . 1 1 9 9 ASP HB3 H 1 3.219 0.000 . 2 . . . . A 9 ASP HB3 . 30149 1
96 . 1 1 9 9 ASP CA C 13 53.017 0.000 . 1 . . . . A 9 ASP CA . 30149 1
97 . 1 1 9 9 ASP CB C 13 42.097 0.000 . 1 . . . . A 9 ASP CB . 30149 1
98 . 1 1 9 9 ASP N N 15 121.612 0.009 . 1 . . . . A 9 ASP N . 30149 1
99 . 1 1 10 10 HIS HA H 1 4.571 0.001 . 1 . . . . A 10 HIS HA . 30149 1
100 . 1 1 10 10 HIS HB2 H 1 3.373 0.000 . 2 . . . . A 10 HIS HB2 . 30149 1
101 . 1 1 10 10 HIS HB3 H 1 3.292 0.001 . 2 . . . . A 10 HIS HB3 . 30149 1
102 . 1 1 10 10 HIS HD2 H 1 7.292 0.001 . 1 . . . . A 10 HIS HD2 . 30149 1
103 . 1 1 10 10 HIS HE1 H 1 8.386 0.000 . 1 . . . . A 10 HIS HE1 . 30149 1
104 . 1 1 10 10 HIS C C 13 174.995 0.000 . 1 . . . . A 10 HIS C . 30149 1
105 . 1 1 10 10 HIS CA C 13 57.774 0.000 . 1 . . . . A 10 HIS CA . 30149 1
106 . 1 1 10 10 HIS CB C 13 28.758 0.000 . 1 . . . . A 10 HIS CB . 30149 1
107 . 1 1 10 10 HIS CD2 C 13 119.770 0.001 . 1 . . . . A 10 HIS CD2 . 30149 1
108 . 1 1 10 10 HIS CE1 C 13 137.261 0.000 . 1 . . . . A 10 HIS CE1 . 30149 1
109 . 1 1 11 11 GLN H H 1 8.870 0.000 . 1 . . . . A 11 GLN H . 30149 1
110 . 1 1 11 11 GLN HA H 1 4.705 0.000 . 1 . . . . A 11 GLN HA . 30149 1
111 . 1 1 11 11 GLN HB2 H 1 1.847 0.003 . 1 . . . . A 11 GLN HB2 . 30149 1
112 . 1 1 11 11 GLN HB3 H 1 2.450 0.000 . 1 . . . . A 11 GLN HB3 . 30149 1
113 . 1 1 11 11 GLN HG2 H 1 2.248 0.001 . 2 . . . . A 11 GLN HG2 . 30149 1
114 . 1 1 11 11 GLN HG3 H 1 2.219 0.000 . 2 . . . . A 11 GLN HG3 . 30149 1
115 . 1 1 11 11 GLN HE21 H 1 6.895 0.001 . 2 . . . . A 11 GLN HE21 . 30149 1
116 . 1 1 11 11 GLN HE22 H 1 7.623 0.001 . 2 . . . . A 11 GLN HE22 . 30149 1
117 . 1 1 11 11 GLN C C 13 175.169 0.000 . 1 . . . . A 11 GLN C . 30149 1
118 . 1 1 11 11 GLN CA C 13 54.979 0.000 . 1 . . . . A 11 GLN CA . 30149 1
119 . 1 1 11 11 GLN CB C 13 28.544 0.000 . 1 . . . . A 11 GLN CB . 30149 1
120 . 1 1 11 11 GLN CG C 13 33.693 0.000 . 1 . . . . A 11 GLN CG . 30149 1
121 . 1 1 11 11 GLN N N 15 118.341 0.002 . 1 . . . . A 11 GLN N . 30149 1
122 . 1 1 11 11 GLN NE2 N 15 112.577 0.001 . 1 . . . . A 11 GLN NE2 . 30149 1
123 . 1 1 12 12 MET H H 1 7.491 0.000 . 1 . . . . A 12 MET H . 30149 1
124 . 1 1 12 12 MET HA H 1 4.177 0.000 . 1 . . . . A 12 MET HA . 30149 1
125 . 1 1 12 12 MET HB2 H 1 2.500 0.000 . 1 . . . . A 12 MET HB2 . 30149 1
126 . 1 1 12 12 MET HB3 H 1 2.223 0.000 . 1 . . . . A 12 MET HB3 . 30149 1
127 . 1 1 12 12 MET HG2 H 1 2.995 0.000 . 1 . . . . A 12 MET HG2 . 30149 1
128 . 1 1 12 12 MET HG3 H 1 2.320 0.000 . 1 . . . . A 12 MET HG3 . 30149 1
129 . 1 1 12 12 MET HE1 H 1 2.348 0.000 . 1 . . . . A 12 MET HE1 . 30149 1
130 . 1 1 12 12 MET HE2 H 1 2.348 0.000 . 1 . . . . A 12 MET HE2 . 30149 1
131 . 1 1 12 12 MET HE3 H 1 2.348 0.000 . 1 . . . . A 12 MET HE3 . 30149 1
132 . 1 1 12 12 MET C C 13 176.764 0.000 . 1 . . . . A 12 MET C . 30149 1
133 . 1 1 12 12 MET CA C 13 58.344 0.000 . 1 . . . . A 12 MET CA . 30149 1
134 . 1 1 12 12 MET CB C 13 34.171 0.000 . 1 . . . . A 12 MET CB . 30149 1
135 . 1 1 12 12 MET CG C 13 33.394 0.000 . 1 . . . . A 12 MET CG . 30149 1
136 . 1 1 12 12 MET CE C 13 20.418 0.000 . 1 . . . . A 12 MET CE . 30149 1
137 . 1 1 12 12 MET N N 15 120.432 0.002 . 1 . . . . A 12 MET N . 30149 1
138 . 1 1 13 13 ALA H H 1 8.599 0.000 . 1 . . . . A 13 ALA H . 30149 1
139 . 1 1 13 13 ALA HA H 1 3.904 0.000 . 1 . . . . A 13 ALA HA . 30149 1
140 . 1 1 13 13 ALA HB1 H 1 1.400 0.000 . 1 . . . . A 13 ALA HB1 . 30149 1
141 . 1 1 13 13 ALA HB2 H 1 1.400 0.000 . 1 . . . . A 13 ALA HB2 . 30149 1
142 . 1 1 13 13 ALA HB3 H 1 1.400 0.000 . 1 . . . . A 13 ALA HB3 . 30149 1
143 . 1 1 13 13 ALA C C 13 179.734 0.000 . 1 . . . . A 13 ALA C . 30149 1
144 . 1 1 13 13 ALA CA C 13 55.320 0.000 . 1 . . . . A 13 ALA CA . 30149 1
145 . 1 1 13 13 ALA CB C 13 17.596 0.000 . 1 . . . . A 13 ALA CB . 30149 1
146 . 1 1 13 13 ALA N N 15 120.165 0.008 . 1 . . . . A 13 ALA N . 30149 1
147 . 1 1 14 14 ARG H H 1 7.778 0.001 . 1 . . . . A 14 ARG H . 30149 1
148 . 1 1 14 14 ARG HA H 1 4.204 0.001 . 1 . . . . A 14 ARG HA . 30149 1
149 . 1 1 14 14 ARG HB2 H 1 1.913 0.001 . 2 . . . . A 14 ARG HB2 . 30149 1
150 . 1 1 14 14 ARG HB3 H 1 1.913 0.001 . 2 . . . . A 14 ARG HB3 . 30149 1
151 . 1 1 14 14 ARG HG2 H 1 1.723 0.001 . 2 . . . . A 14 ARG HG2 . 30149 1
152 . 1 1 14 14 ARG HG3 H 1 1.723 0.001 . 2 . . . . A 14 ARG HG3 . 30149 1
153 . 1 1 14 14 ARG HD2 H 1 3.239 0.000 . 2 . . . . A 14 ARG HD2 . 30149 1
154 . 1 1 14 14 ARG HD3 H 1 3.160 0.001 . 2 . . . . A 14 ARG HD3 . 30149 1
155 . 1 1 14 14 ARG HE H 1 7.535 0.000 . 1 . . . . A 14 ARG HE . 30149 1
156 . 1 1 14 14 ARG C C 13 177.182 0.000 . 1 . . . . A 14 ARG C . 30149 1
157 . 1 1 14 14 ARG CA C 13 58.671 0.000 . 1 . . . . A 14 ARG CA . 30149 1
158 . 1 1 14 14 ARG CB C 13 29.318 0.000 . 1 . . . . A 14 ARG CB . 30149 1
159 . 1 1 14 14 ARG CG C 13 26.421 0.000 . 1 . . . . A 14 ARG CG . 30149 1
160 . 1 1 14 14 ARG CD C 13 43.187 0.000 . 1 . . . . A 14 ARG CD . 30149 1
161 . 1 1 14 14 ARG N N 15 120.842 0.004 . 1 . . . . A 14 ARG N . 30149 1
162 . 1 1 14 14 ARG NE N 15 113.487 0.000 . 1 . . . . A 14 ARG NE . 30149 1
163 . 1 1 15 15 LYS H H 1 8.221 0.000 . 1 . . . . A 15 LYS H . 30149 1
164 . 1 1 15 15 LYS HA H 1 4.005 0.000 . 1 . . . . A 15 LYS HA . 30149 1
165 . 1 1 15 15 LYS HB2 H 1 1.881 0.000 . 1 . . . . A 15 LYS HB2 . 30149 1
166 . 1 1 15 15 LYS HB3 H 1 1.726 0.000 . 1 . . . . A 15 LYS HB3 . 30149 1
167 . 1 1 15 15 LYS HG2 H 1 1.601 0.000 . 2 . . . . A 15 LYS HG2 . 30149 1
168 . 1 1 15 15 LYS HG3 H 1 1.415 0.000 . 2 . . . . A 15 LYS HG3 . 30149 1
169 . 1 1 15 15 LYS HD2 H 1 1.621 0.002 . 2 . . . . A 15 LYS HD2 . 30149 1
170 . 1 1 15 15 LYS HD3 H 1 1.621 0.002 . 2 . . . . A 15 LYS HD3 . 30149 1
171 . 1 1 15 15 LYS HE2 H 1 2.866 0.000 . 1 . . . . A 15 LYS HE2 . 30149 1
172 . 1 1 15 15 LYS HE3 H 1 2.930 0.000 . 1 . . . . A 15 LYS HE3 . 30149 1
173 . 1 1 15 15 LYS C C 13 178.459 0.000 . 1 . . . . A 15 LYS C . 30149 1
174 . 1 1 15 15 LYS CA C 13 59.949 0.000 . 1 . . . . A 15 LYS CA . 30149 1
175 . 1 1 15 15 LYS CB C 13 33.122 0.000 . 1 . . . . A 15 LYS CB . 30149 1
176 . 1 1 15 15 LYS CG C 13 26.457 0.000 . 1 . . . . A 15 LYS CG . 30149 1
177 . 1 1 15 15 LYS CD C 13 29.660 0.000 . 1 . . . . A 15 LYS CD . 30149 1
178 . 1 1 15 15 LYS CE C 13 42.181 0.000 . 1 . . . . A 15 LYS CE . 30149 1
179 . 1 1 15 15 LYS N N 15 118.858 0.003 . 1 . . . . A 15 LYS N . 30149 1
180 . 1 1 16 16 CYS H H 1 8.399 0.000 . 1 . . . . A 16 CYS H . 30149 1
181 . 1 1 16 16 CYS HA H 1 4.689 0.000 . 1 . . . . A 16 CYS HA . 30149 1
182 . 1 1 16 16 CYS HB2 H 1 2.939 0.001 . 1 . . . . A 16 CYS HB2 . 30149 1
183 . 1 1 16 16 CYS HB3 H 1 2.810 0.001 . 1 . . . . A 16 CYS HB3 . 30149 1
184 . 1 1 16 16 CYS C C 13 174.557 0.000 . 1 . . . . A 16 CYS C . 30149 1
185 . 1 1 16 16 CYS CA C 13 56.670 0.000 . 1 . . . . A 16 CYS CA . 30149 1
186 . 1 1 16 16 CYS CB C 13 35.721 0.000 . 1 . . . . A 16 CYS CB . 30149 1
187 . 1 1 16 16 CYS N N 15 118.785 0.000 . 1 . . . . A 16 CYS N . 30149 1
188 . 1 1 17 17 ASP H H 1 7.764 0.000 . 1 . . . . A 17 ASP H . 30149 1
189 . 1 1 17 17 ASP HA H 1 4.195 0.000 . 1 . . . . A 17 ASP HA . 30149 1
190 . 1 1 17 17 ASP HB2 H 1 2.864 0.000 . 1 . . . . A 17 ASP HB2 . 30149 1
191 . 1 1 17 17 ASP HB3 H 1 2.674 0.000 . 1 . . . . A 17 ASP HB3 . 30149 1
192 . 1 1 17 17 ASP C C 13 178.395 0.000 . 1 . . . . A 17 ASP C . 30149 1
193 . 1 1 17 17 ASP CA C 13 58.201 0.000 . 1 . . . . A 17 ASP CA . 30149 1
194 . 1 1 17 17 ASP CB C 13 40.026 0.000 . 1 . . . . A 17 ASP CB . 30149 1
195 . 1 1 17 17 ASP N N 15 121.957 0.006 . 1 . . . . A 17 ASP N . 30149 1
196 . 1 1 18 18 ASP H H 1 8.606 0.000 . 1 . . . . A 18 ASP H . 30149 1
197 . 1 1 18 18 ASP HA H 1 4.178 0.000 . 1 . . . . A 18 ASP HA . 30149 1
198 . 1 1 18 18 ASP HB2 H 1 2.732 0.000 . 1 . . . . A 18 ASP HB2 . 30149 1
199 . 1 1 18 18 ASP HB3 H 1 2.583 0.000 . 1 . . . . A 18 ASP HB3 . 30149 1
200 . 1 1 18 18 ASP C C 13 179.016 0.000 . 1 . . . . A 18 ASP C . 30149 1
201 . 1 1 18 18 ASP CA C 13 57.589 0.000 . 1 . . . . A 18 ASP CA . 30149 1
202 . 1 1 18 18 ASP CB C 13 39.671 0.000 . 1 . . . . A 18 ASP CB . 30149 1
203 . 1 1 18 18 ASP N N 15 119.621 0.008 . 1 . . . . A 18 ASP N . 30149 1
204 . 1 1 19 19 CYS H H 1 8.186 0.000 . 1 . . . . A 19 CYS H . 30149 1
205 . 1 1 19 19 CYS HA H 1 4.056 0.001 . 1 . . . . A 19 CYS HA . 30149 1
206 . 1 1 19 19 CYS HB2 H 1 3.348 0.000 . 1 . . . . A 19 CYS HB2 . 30149 1
207 . 1 1 19 19 CYS HB3 H 1 3.784 0.000 . 1 . . . . A 19 CYS HB3 . 30149 1
208 . 1 1 19 19 CYS C C 13 176.296 0.000 . 1 . . . . A 19 CYS C . 30149 1
209 . 1 1 19 19 CYS CA C 13 61.187 0.000 . 1 . . . . A 19 CYS CA . 30149 1
210 . 1 1 19 19 CYS CB C 13 40.635 0.000 . 1 . . . . A 19 CYS CB . 30149 1
211 . 1 1 19 19 CYS N N 15 122.057 0.001 . 1 . . . . A 19 CYS N . 30149 1
212 . 1 1 20 20 CYS H H 1 7.616 0.000 . 1 . . . . A 20 CYS H . 30149 1
213 . 1 1 20 20 CYS HA H 1 4.637 0.000 . 1 . . . . A 20 CYS HA . 30149 1
214 . 1 1 20 20 CYS HB2 H 1 3.136 0.000 . 2 . . . . A 20 CYS HB2 . 30149 1
215 . 1 1 20 20 CYS HB3 H 1 2.538 0.000 . 2 . . . . A 20 CYS HB3 . 30149 1
216 . 1 1 20 20 CYS C C 13 173.771 0.000 . 1 . . . . A 20 CYS C . 30149 1
217 . 1 1 20 20 CYS CA C 13 54.599 0.001 . 1 . . . . A 20 CYS CA . 30149 1
218 . 1 1 20 20 CYS CB C 13 38.849 0.000 . 1 . . . . A 20 CYS CB . 30149 1
219 . 1 1 20 20 CYS N N 15 115.946 0.005 . 1 . . . . A 20 CYS N . 30149 1
220 . 1 1 21 21 GLY H H 1 7.807 0.001 . 1 . . . . A 21 GLY H . 30149 1
221 . 1 1 21 21 GLY HA2 H 1 4.415 0.000 . 2 . . . . A 21 GLY HA2 . 30149 1
222 . 1 1 21 21 GLY HA3 H 1 3.797 0.000 . 2 . . . . A 21 GLY HA3 . 30149 1
223 . 1 1 21 21 GLY C C 13 173.667 0.000 . 1 . . . . A 21 GLY C . 30149 1
224 . 1 1 21 21 GLY CA C 13 45.534 0.000 . 1 . . . . A 21 GLY CA . 30149 1
225 . 1 1 21 21 GLY N N 15 107.835 0.004 . 1 . . . . A 21 GLY N . 30149 1
226 . 1 1 22 22 GLY H H 1 8.373 0.001 . 1 . . . . A 22 GLY H . 30149 1
227 . 1 1 22 22 GLY HA2 H 1 4.344 0.000 . 2 . . . . A 22 GLY HA2 . 30149 1
228 . 1 1 22 22 GLY HA3 H 1 3.775 0.000 . 2 . . . . A 22 GLY HA3 . 30149 1
229 . 1 1 22 22 GLY C C 13 171.025 0.000 . 1 . . . . A 22 GLY C . 30149 1
230 . 1 1 22 22 GLY CA C 13 44.794 0.000 . 1 . . . . A 22 GLY CA . 30149 1
231 . 1 1 22 22 GLY N N 15 109.873 0.009 . 1 . . . . A 22 GLY N . 30149 1
232 . 1 1 23 23 LYS H H 1 8.174 0.000 . 1 . . . . A 23 LYS H . 30149 1
233 . 1 1 23 23 LYS HA H 1 4.076 0.000 . 1 . . . . A 23 LYS HA . 30149 1
234 . 1 1 23 23 LYS HB2 H 1 1.758 0.000 . 2 . . . . A 23 LYS HB2 . 30149 1
235 . 1 1 23 23 LYS HB3 H 1 1.724 0.000 . 2 . . . . A 23 LYS HB3 . 30149 1
236 . 1 1 23 23 LYS HG2 H 1 1.440 0.000 . 2 . . . . A 23 LYS HG2 . 30149 1
237 . 1 1 23 23 LYS HG3 H 1 1.351 0.000 . 2 . . . . A 23 LYS HG3 . 30149 1
238 . 1 1 23 23 LYS HD2 H 1 1.675 0.000 . 2 . . . . A 23 LYS HD2 . 30149 1
239 . 1 1 23 23 LYS HD3 H 1 1.675 0.000 . 2 . . . . A 23 LYS HD3 . 30149 1
240 . 1 1 23 23 LYS HE2 H 1 2.980 0.000 . 2 . . . . A 23 LYS HE2 . 30149 1
241 . 1 1 23 23 LYS HE3 H 1 2.980 0.000 . 2 . . . . A 23 LYS HE3 . 30149 1
242 . 1 1 23 23 LYS C C 13 177.426 0.000 . 1 . . . . A 23 LYS C . 30149 1
243 . 1 1 23 23 LYS CA C 13 57.453 0.000 . 1 . . . . A 23 LYS CA . 30149 1
244 . 1 1 23 23 LYS CB C 13 32.102 0.000 . 1 . . . . A 23 LYS CB . 30149 1
245 . 1 1 23 23 LYS CG C 13 24.502 0.000 . 1 . . . . A 23 LYS CG . 30149 1
246 . 1 1 23 23 LYS CD C 13 29.192 0.001 . 1 . . . . A 23 LYS CD . 30149 1
247 . 1 1 23 23 LYS CE C 13 42.162 0.000 . 1 . . . . A 23 LYS CE . 30149 1
248 . 1 1 23 23 LYS N N 15 118.894 0.000 . 1 . . . . A 23 LYS N . 30149 1
249 . 1 1 24 24 GLY H H 1 9.178 0.000 . 1 . . . . A 24 GLY H . 30149 1
250 . 1 1 24 24 GLY HA2 H 1 4.045 0.000 . 2 . . . . A 24 GLY HA2 . 30149 1
251 . 1 1 24 24 GLY HA3 H 1 4.045 0.000 . 2 . . . . A 24 GLY HA3 . 30149 1
252 . 1 1 24 24 GLY C C 13 174.478 0.000 . 1 . . . . A 24 GLY C . 30149 1
253 . 1 1 24 24 GLY CA C 13 45.913 0.000 . 1 . . . . A 24 GLY CA . 30149 1
254 . 1 1 24 24 GLY N N 15 114.854 0.005 . 1 . . . . A 24 GLY N . 30149 1
255 . 1 1 25 25 ARG H H 1 7.844 0.000 . 1 . . . . A 25 ARG H . 30149 1
256 . 1 1 25 25 ARG HA H 1 4.202 0.000 . 1 . . . . A 25 ARG HA . 30149 1
257 . 1 1 25 25 ARG HB2 H 1 1.744 0.000 . 1 . . . . A 25 ARG HB2 . 30149 1
258 . 1 1 25 25 ARG HB3 H 1 1.958 0.000 . 1 . . . . A 25 ARG HB3 . 30149 1
259 . 1 1 25 25 ARG HG2 H 1 1.267 0.000 . 1 . . . . A 25 ARG HG2 . 30149 1
260 . 1 1 25 25 ARG HG3 H 1 1.313 0.000 . 1 . . . . A 25 ARG HG3 . 30149 1
261 . 1 1 25 25 ARG HD2 H 1 2.994 0.000 . 2 . . . . A 25 ARG HD2 . 30149 1
262 . 1 1 25 25 ARG HD3 H 1 2.994 0.000 . 2 . . . . A 25 ARG HD3 . 30149 1
263 . 1 1 25 25 ARG HE H 1 7.392 0.000 . 1 . . . . A 25 ARG HE . 30149 1
264 . 1 1 25 25 ARG C C 13 174.604 0.000 . 1 . . . . A 25 ARG C . 30149 1
265 . 1 1 25 25 ARG CA C 13 56.945 0.000 . 1 . . . . A 25 ARG CA . 30149 1
266 . 1 1 25 25 ARG CB C 13 30.654 0.000 . 1 . . . . A 25 ARG CB . 30149 1
267 . 1 1 25 25 ARG CG C 13 27.467 0.001 . 1 . . . . A 25 ARG CG . 30149 1
268 . 1 1 25 25 ARG CD C 13 42.201 0.000 . 1 . . . . A 25 ARG CD . 30149 1
269 . 1 1 25 25 ARG N N 15 118.170 0.008 . 1 . . . . A 25 ARG N . 30149 1
270 . 1 1 25 25 ARG NE N 15 112.117 0.008 . 1 . . . . A 25 ARG NE . 30149 1
271 . 1 1 26 26 GLY H H 1 8.856 0.000 . 1 . . . . A 26 GLY H . 30149 1
272 . 1 1 26 26 GLY HA2 H 1 5.202 0.000 . 1 . . . . A 26 GLY HA2 . 30149 1
273 . 1 1 26 26 GLY HA3 H 1 3.564 0.000 . 1 . . . . A 26 GLY HA3 . 30149 1
274 . 1 1 26 26 GLY C C 13 171.549 0.000 . 1 . . . . A 26 GLY C . 30149 1
275 . 1 1 26 26 GLY CA C 13 45.510 0.000 . 1 . . . . A 26 GLY CA . 30149 1
276 . 1 1 26 26 GLY N N 15 108.284 0.001 . 1 . . . . A 26 GLY N . 30149 1
277 . 1 1 27 27 LYS H H 1 8.550 0.000 . 1 . . . . A 27 LYS H . 30149 1
278 . 1 1 27 27 LYS HA H 1 4.348 0.000 . 1 . . . . A 27 LYS HA . 30149 1
279 . 1 1 27 27 LYS HB2 H 1 1.623 0.000 . 2 . . . . A 27 LYS HB2 . 30149 1
280 . 1 1 27 27 LYS HB3 H 1 1.623 0.000 . 2 . . . . A 27 LYS HB3 . 30149 1
281 . 1 1 27 27 LYS HG2 H 1 1.136 0.000 . 2 . . . . A 27 LYS HG2 . 30149 1
282 . 1 1 27 27 LYS HG3 H 1 0.880 0.000 . 2 . . . . A 27 LYS HG3 . 30149 1
283 . 1 1 27 27 LYS HD2 H 1 1.519 0.000 . 2 . . . . A 27 LYS HD2 . 30149 1
284 . 1 1 27 27 LYS HD3 H 1 1.460 0.000 . 2 . . . . A 27 LYS HD3 . 30149 1
285 . 1 1 27 27 LYS HE2 H 1 2.707 0.000 . 2 . . . . A 27 LYS HE2 . 30149 1
286 . 1 1 27 27 LYS HE3 H 1 2.707 0.000 . 2 . . . . A 27 LYS HE3 . 30149 1
287 . 1 1 27 27 LYS C C 13 173.968 0.000 . 1 . . . . A 27 LYS C . 30149 1
288 . 1 1 27 27 LYS CA C 13 55.583 0.000 . 1 . . . . A 27 LYS CA . 30149 1
289 . 1 1 27 27 LYS CB C 13 36.457 0.000 . 1 . . . . A 27 LYS CB . 30149 1
290 . 1 1 27 27 LYS CG C 13 24.805 0.000 . 1 . . . . A 27 LYS CG . 30149 1
291 . 1 1 27 27 LYS CD C 13 28.963 0.000 . 1 . . . . A 27 LYS CD . 30149 1
292 . 1 1 27 27 LYS CE C 13 42.228 0.000 . 1 . . . . A 27 LYS CE . 30149 1
293 . 1 1 27 27 LYS N N 15 123.064 0.002 . 1 . . . . A 27 LYS N . 30149 1
294 . 1 1 28 28 CYS H H 1 8.701 0.000 . 1 . . . . A 28 CYS H . 30149 1
295 . 1 1 28 28 CYS HA H 1 5.167 0.000 . 1 . . . . A 28 CYS HA . 30149 1
296 . 1 1 28 28 CYS HB2 H 1 2.910 0.000 . 2 . . . . A 28 CYS HB2 . 30149 1
297 . 1 1 28 28 CYS HB3 H 1 2.835 0.000 . 2 . . . . A 28 CYS HB3 . 30149 1
298 . 1 1 28 28 CYS C C 13 173.765 0.000 . 1 . . . . A 28 CYS C . 30149 1
299 . 1 1 28 28 CYS CA C 13 55.135 0.000 . 1 . . . . A 28 CYS CA . 30149 1
300 . 1 1 28 28 CYS CB C 13 41.167 0.000 . 1 . . . . A 28 CYS CB . 30149 1
301 . 1 1 28 28 CYS N N 15 123.061 0.004 . 1 . . . . A 28 CYS N . 30149 1
302 . 1 1 29 29 TYR H H 1 9.425 0.000 . 1 . . . . A 29 TYR H . 30149 1
303 . 1 1 29 29 TYR HA H 1 4.571 0.000 . 1 . . . . A 29 TYR HA . 30149 1
304 . 1 1 29 29 TYR HB2 H 1 2.957 0.003 . 1 . . . . A 29 TYR HB2 . 30149 1
305 . 1 1 29 29 TYR HB3 H 1 2.854 0.000 . 1 . . . . A 29 TYR HB3 . 30149 1
306 . 1 1 29 29 TYR HD1 H 1 7.193 0.000 . 1 . . . . A 29 TYR HD1 . 30149 1
307 . 1 1 29 29 TYR HD2 H 1 7.193 0.000 . 1 . . . . A 29 TYR HD2 . 30149 1
308 . 1 1 29 29 TYR HE1 H 1 6.821 0.000 . 1 . . . . A 29 TYR HE1 . 30149 1
309 . 1 1 29 29 TYR HE2 H 1 6.821 0.000 . 1 . . . . A 29 TYR HE2 . 30149 1
310 . 1 1 29 29 TYR C C 13 175.322 0.000 . 1 . . . . A 29 TYR C . 30149 1
311 . 1 1 29 29 TYR CA C 13 56.673 0.001 . 1 . . . . A 29 TYR CA . 30149 1
312 . 1 1 29 29 TYR CB C 13 37.919 0.000 . 1 . . . . A 29 TYR CB . 30149 1
313 . 1 1 29 29 TYR CD1 C 13 133.930 0.002 . 1 . . . . A 29 TYR CD1 . 30149 1
314 . 1 1 29 29 TYR CE1 C 13 118.129 0.002 . 1 . . . . A 29 TYR CE1 . 30149 1
315 . 1 1 29 29 TYR N N 15 128.377 0.007 . 1 . . . . A 29 TYR N . 30149 1
316 . 1 1 30 30 GLY H H 1 8.768 0.000 . 1 . . . . A 30 GLY H . 30149 1
317 . 1 1 30 30 GLY HA2 H 1 3.484 0.001 . 2 . . . . A 30 GLY HA2 . 30149 1
318 . 1 1 30 30 GLY HA3 H 1 4.214 0.001 . 2 . . . . A 30 GLY HA3 . 30149 1
319 . 1 1 30 30 GLY CA C 13 44.891 0.004 . 1 . . . . A 30 GLY CA . 30149 1
320 . 1 1 30 30 GLY N N 15 117.293 0.010 . 1 . . . . A 30 GLY N . 30149 1
321 . 1 1 31 31 PRO HA H 1 4.879 0.000 . 1 . . . . A 31 PRO HA . 30149 1
322 . 1 1 31 31 PRO HB2 H 1 2.234 0.000 . 2 . . . . A 31 PRO HB2 . 30149 1
323 . 1 1 31 31 PRO HB3 H 1 2.191 0.000 . 2 . . . . A 31 PRO HB3 . 30149 1
324 . 1 1 31 31 PRO HG2 H 1 1.810 0.000 . 2 . . . . A 31 PRO HG2 . 30149 1
325 . 1 1 31 31 PRO HG3 H 1 2.096 0.000 . 2 . . . . A 31 PRO HG3 . 30149 1
326 . 1 1 31 31 PRO HD2 H 1 3.991 0.000 . 1 . . . . A 31 PRO HD2 . 30149 1
327 . 1 1 31 31 PRO HD3 H 1 3.736 0.000 . 1 . . . . A 31 PRO HD3 . 30149 1
328 . 1 1 31 31 PRO C C 13 176.048 0.000 . 1 . . . . A 31 PRO C . 30149 1
329 . 1 1 31 31 PRO CA C 13 63.684 0.000 . 1 . . . . A 31 PRO CA . 30149 1
330 . 1 1 31 31 PRO CB C 13 32.152 0.000 . 1 . . . . A 31 PRO CB . 30149 1
331 . 1 1 31 31 PRO CG C 13 26.441 0.000 . 1 . . . . A 31 PRO CG . 30149 1
332 . 1 1 31 31 PRO CD C 13 50.509 0.000 . 1 . . . . A 31 PRO CD . 30149 1
333 . 1 1 32 32 GLN H H 1 7.704 0.000 . 1 . . . . A 32 GLN H . 30149 1
334 . 1 1 32 32 GLN HA H 1 4.765 0.000 . 1 . . . . A 32 GLN HA . 30149 1
335 . 1 1 32 32 GLN HB2 H 1 1.880 0.000 . 1 . . . . A 32 GLN HB2 . 30149 1
336 . 1 1 32 32 GLN HB3 H 1 2.191 0.000 . 1 . . . . A 32 GLN HB3 . 30149 1
337 . 1 1 32 32 GLN HG2 H 1 2.321 0.000 . 2 . . . . A 32 GLN HG2 . 30149 1
338 . 1 1 32 32 GLN HG3 H 1 2.321 0.000 . 2 . . . . A 32 GLN HG3 . 30149 1
339 . 1 1 32 32 GLN HE21 H 1 6.858 0.001 . 2 . . . . A 32 GLN HE21 . 30149 1
340 . 1 1 32 32 GLN HE22 H 1 7.531 0.000 . 2 . . . . A 32 GLN HE22 . 30149 1
341 . 1 1 32 32 GLN C C 13 172.174 0.000 . 1 . . . . A 32 GLN C . 30149 1
342 . 1 1 32 32 GLN CA C 13 56.462 0.000 . 1 . . . . A 32 GLN CA . 30149 1
343 . 1 1 32 32 GLN CB C 13 32.231 0.000 . 1 . . . . A 32 GLN CB . 30149 1
344 . 1 1 32 32 GLN CG C 13 33.781 0.000 . 1 . . . . A 32 GLN CG . 30149 1
345 . 1 1 32 32 GLN N N 15 121.573 0.007 . 1 . . . . A 32 GLN N . 30149 1
346 . 1 1 32 32 GLN NE2 N 15 111.018 0.008 . 1 . . . . A 32 GLN NE2 . 30149 1
347 . 1 1 33 33 CYS H H 1 8.484 0.000 . 1 . . . . A 33 CYS H . 30149 1
348 . 1 1 33 33 CYS HA H 1 4.955 0.000 . 1 . . . . A 33 CYS HA . 30149 1
349 . 1 1 33 33 CYS HB2 H 1 2.925 0.000 . 1 . . . . A 33 CYS HB2 . 30149 1
350 . 1 1 33 33 CYS HB3 H 1 3.093 0.000 . 1 . . . . A 33 CYS HB3 . 30149 1
351 . 1 1 33 33 CYS C C 13 172.203 0.000 . 1 . . . . A 33 CYS C . 30149 1
352 . 1 1 33 33 CYS CA C 13 56.245 0.000 . 1 . . . . A 33 CYS CA . 30149 1
353 . 1 1 33 33 CYS CB C 13 37.994 0.000 . 1 . . . . A 33 CYS CB . 30149 1
354 . 1 1 33 33 CYS N N 15 123.359 0.004 . 1 . . . . A 33 CYS N . 30149 1
355 . 1 1 34 34 LEU H H 1 9.102 0.000 . 1 . . . . A 34 LEU H . 30149 1
356 . 1 1 34 34 LEU HA H 1 5.058 0.000 . 1 . . . . A 34 LEU HA . 30149 1
357 . 1 1 34 34 LEU HB2 H 1 1.948 0.001 . 1 . . . . A 34 LEU HB2 . 30149 1
358 . 1 1 34 34 LEU HB3 H 1 1.461 0.000 . 1 . . . . A 34 LEU HB3 . 30149 1
359 . 1 1 34 34 LEU HG H 1 1.704 0.000 . 1 . . . . A 34 LEU HG . 30149 1
360 . 1 1 34 34 LEU HD11 H 1 0.688 0.000 . 1 . . . . A 34 LEU HD11 . 30149 1
361 . 1 1 34 34 LEU HD12 H 1 0.688 0.000 . 1 . . . . A 34 LEU HD12 . 30149 1
362 . 1 1 34 34 LEU HD13 H 1 0.688 0.000 . 1 . . . . A 34 LEU HD13 . 30149 1
363 . 1 1 34 34 LEU HD21 H 1 0.879 0.002 . 1 . . . . A 34 LEU HD21 . 30149 1
364 . 1 1 34 34 LEU HD22 H 1 0.879 0.002 . 1 . . . . A 34 LEU HD22 . 30149 1
365 . 1 1 34 34 LEU HD23 H 1 0.879 0.002 . 1 . . . . A 34 LEU HD23 . 30149 1
366 . 1 1 34 34 LEU C C 13 175.471 0.000 . 1 . . . . A 34 LEU C . 30149 1
367 . 1 1 34 34 LEU CA C 13 53.129 0.000 . 1 . . . . A 34 LEU CA . 30149 1
368 . 1 1 34 34 LEU CB C 13 43.408 0.000 . 1 . . . . A 34 LEU CB . 30149 1
369 . 1 1 34 34 LEU CG C 13 27.015 0.000 . 1 . . . . A 34 LEU CG . 30149 1
370 . 1 1 34 34 LEU CD1 C 13 24.743 0.000 . 1 . . . . A 34 LEU CD1 . 30149 1
371 . 1 1 34 34 LEU CD2 C 13 23.190 0.000 . 1 . . . . A 34 LEU CD2 . 30149 1
372 . 1 1 34 34 LEU N N 15 131.284 0.004 . 1 . . . . A 34 LEU N . 30149 1
373 . 1 1 35 35 CYS H H 1 8.802 0.000 . 1 . . . . A 35 CYS H . 30149 1
374 . 1 1 35 35 CYS HA H 1 5.597 0.000 . 1 . . . . A 35 CYS HA . 30149 1
375 . 1 1 35 35 CYS HB2 H 1 3.512 0.000 . 2 . . . . A 35 CYS HB2 . 30149 1
376 . 1 1 35 35 CYS HB3 H 1 2.666 0.000 . 2 . . . . A 35 CYS HB3 . 30149 1
377 . 1 1 35 35 CYS C C 13 174.432 0.000 . 1 . . . . A 35 CYS C . 30149 1
378 . 1 1 35 35 CYS CA C 13 52.184 0.000 . 1 . . . . A 35 CYS CA . 30149 1
379 . 1 1 35 35 CYS CB C 13 35.312 0.000 . 1 . . . . A 35 CYS CB . 30149 1
380 . 1 1 35 35 CYS N N 15 121.178 0.001 . 1 . . . . A 35 CYS N . 30149 1
381 . 1 1 36 36 ARG H H 1 8.603 0.000 . 1 . . . . A 36 ARG H . 30149 1
382 . 1 1 36 36 ARG HA H 1 4.181 0.000 . 1 . . . . A 36 ARG HA . 30149 1
383 . 1 1 36 36 ARG HB2 H 1 1.838 0.000 . 2 . . . . A 36 ARG HB2 . 30149 1
384 . 1 1 36 36 ARG HB3 H 1 1.744 0.000 . 2 . . . . A 36 ARG HB3 . 30149 1
385 . 1 1 36 36 ARG HG2 H 1 1.596 0.000 . 2 . . . . A 36 ARG HG2 . 30149 1
386 . 1 1 36 36 ARG HG3 H 1 1.552 0.000 . 2 . . . . A 36 ARG HG3 . 30149 1
387 . 1 1 36 36 ARG HD2 H 1 3.158 0.000 . 2 . . . . A 36 ARG HD2 . 30149 1
388 . 1 1 36 36 ARG HD3 H 1 3.158 0.000 . 2 . . . . A 36 ARG HD3 . 30149 1
389 . 1 1 36 36 ARG HE H 1 6.992 0.000 . 1 . . . . A 36 ARG HE . 30149 1
390 . 1 1 36 36 ARG CA C 13 57.974 0.000 . 1 . . . . A 36 ARG CA . 30149 1
391 . 1 1 36 36 ARG CB C 13 31.465 0.000 . 1 . . . . A 36 ARG CB . 30149 1
392 . 1 1 36 36 ARG CG C 13 27.226 0.000 . 1 . . . . A 36 ARG CG . 30149 1
393 . 1 1 36 36 ARG CD C 13 43.262 0.000 . 1 . . . . A 36 ARG CD . 30149 1
394 . 1 1 36 36 ARG N N 15 128.659 0.008 . 1 . . . . A 36 ARG N . 30149 1
395 . 1 1 36 36 ARG NE N 15 112.981 0.000 . 1 . . . . A 36 ARG NE . 30149 1
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