Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11392
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11392 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11392 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 $XWINNMR . . 11392 1
2 $NMRPipe . . 11392 1
3 $NMRView . . 11392 1
4 $Kujira . . 11392 1
5 $CYANA . . 11392 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.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 7 7 GLY C C 13 174.477 0.300 . 1 . . . . 7 GLY C . 11392 1
2 . 1 1 7 7 GLY CA C 13 45.323 0.300 . 1 . . . . 7 GLY CA . 11392 1
3 . 1 1 8 8 THR H H 1 8.127 0.030 . 1 . . . . 8 THR H . 11392 1
4 . 1 1 8 8 THR HA H 1 4.367 0.030 . 1 . . . . 8 THR HA . 11392 1
5 . 1 1 8 8 THR HB H 1 4.284 0.030 . 1 . . . . 8 THR HB . 11392 1
6 . 1 1 8 8 THR HG21 H 1 1.180 0.030 . 1 . . . . 8 THR HG2 . 11392 1
7 . 1 1 8 8 THR HG22 H 1 1.180 0.030 . 1 . . . . 8 THR HG2 . 11392 1
8 . 1 1 8 8 THR HG23 H 1 1.180 0.030 . 1 . . . . 8 THR HG2 . 11392 1
9 . 1 1 8 8 THR C C 13 175.278 0.300 . 1 . . . . 8 THR C . 11392 1
10 . 1 1 8 8 THR CA C 13 61.831 0.300 . 1 . . . . 8 THR CA . 11392 1
11 . 1 1 8 8 THR CB C 13 69.794 0.300 . 1 . . . . 8 THR CB . 11392 1
12 . 1 1 8 8 THR CG2 C 13 21.553 0.300 . 1 . . . . 8 THR CG2 . 11392 1
13 . 1 1 8 8 THR N N 15 112.806 0.300 . 1 . . . . 8 THR N . 11392 1
14 . 1 1 9 9 GLY H H 1 8.432 0.030 . 1 . . . . 9 GLY H . 11392 1
15 . 1 1 9 9 GLY HA2 H 1 3.935 0.030 . 2 . . . . 9 GLY HA2 . 11392 1
16 . 1 1 9 9 GLY HA3 H 1 3.974 0.030 . 2 . . . . 9 GLY HA3 . 11392 1
17 . 1 1 9 9 GLY C C 13 174.002 0.300 . 1 . . . . 9 GLY C . 11392 1
18 . 1 1 9 9 GLY CA C 13 45.261 0.300 . 1 . . . . 9 GLY CA . 11392 1
19 . 1 1 9 9 GLY N N 15 111.027 0.300 . 1 . . . . 9 GLY N . 11392 1
20 . 1 1 10 10 GLU H H 1 8.225 0.030 . 1 . . . . 10 GLU H . 11392 1
21 . 1 1 10 10 GLU HA H 1 4.196 0.030 . 1 . . . . 10 GLU HA . 11392 1
22 . 1 1 10 10 GLU HB2 H 1 1.985 0.030 . 2 . . . . 10 GLU HB2 . 11392 1
23 . 1 1 10 10 GLU HB3 H 1 1.887 0.030 . 2 . . . . 10 GLU HB3 . 11392 1
24 . 1 1 10 10 GLU HG2 H 1 2.195 0.030 . 2 . . . . 10 GLU HG2 . 11392 1
25 . 1 1 10 10 GLU HG3 H 1 2.251 0.030 . 2 . . . . 10 GLU HG3 . 11392 1
26 . 1 1 10 10 GLU C C 13 176.361 0.300 . 1 . . . . 10 GLU C . 11392 1
27 . 1 1 10 10 GLU CA C 13 56.808 0.300 . 1 . . . . 10 GLU CA . 11392 1
28 . 1 1 10 10 GLU CB C 13 30.467 0.300 . 1 . . . . 10 GLU CB . 11392 1
29 . 1 1 10 10 GLU CG C 13 36.294 0.300 . 1 . . . . 10 GLU CG . 11392 1
30 . 1 1 10 10 GLU N N 15 120.182 0.300 . 1 . . . . 10 GLU N . 11392 1
31 . 1 1 11 11 LYS H H 1 8.322 0.030 . 1 . . . . 11 LYS H . 11392 1
32 . 1 1 11 11 LYS HA H 1 4.528 0.030 . 1 . . . . 11 LYS HA . 11392 1
33 . 1 1 11 11 LYS HB2 H 1 1.602 0.030 . 2 . . . . 11 LYS HB2 . 11392 1
34 . 1 1 11 11 LYS HB3 H 1 1.535 0.030 . 2 . . . . 11 LYS HB3 . 11392 1
35 . 1 1 11 11 LYS HD2 H 1 1.569 0.030 . 2 . . . . 11 LYS HD2 . 11392 1
36 . 1 1 11 11 LYS HD3 H 1 1.533 0.030 . 2 . . . . 11 LYS HD3 . 11392 1
37 . 1 1 11 11 LYS HE2 H 1 2.986 0.030 . 2 . . . . 11 LYS HE2 . 11392 1
38 . 1 1 11 11 LYS HE3 H 1 2.924 0.030 . 2 . . . . 11 LYS HE3 . 11392 1
39 . 1 1 11 11 LYS HG2 H 1 1.324 0.030 . 2 . . . . 11 LYS HG2 . 11392 1
40 . 1 1 11 11 LYS HG3 H 1 1.216 0.030 . 2 . . . . 11 LYS HG3 . 11392 1
41 . 1 1 11 11 LYS C C 13 174.151 0.300 . 1 . . . . 11 LYS C . 11392 1
42 . 1 1 11 11 LYS CA C 13 53.878 0.300 . 1 . . . . 11 LYS CA . 11392 1
43 . 1 1 11 11 LYS CB C 13 32.697 0.300 . 1 . . . . 11 LYS CB . 11392 1
44 . 1 1 11 11 LYS CD C 13 29.199 0.300 . 1 . . . . 11 LYS CD . 11392 1
45 . 1 1 11 11 LYS CE C 13 42.219 0.300 . 1 . . . . 11 LYS CE . 11392 1
46 . 1 1 11 11 LYS CG C 13 24.523 0.300 . 1 . . . . 11 LYS CG . 11392 1
47 . 1 1 11 11 LYS N N 15 121.911 0.300 . 1 . . . . 11 LYS N . 11392 1
48 . 1 1 12 12 PRO HA H 1 4.270 0.030 . 1 . . . . 12 PRO HA . 11392 1
49 . 1 1 12 12 PRO HB2 H 1 1.975 0.030 . 2 . . . . 12 PRO HB2 . 11392 1
50 . 1 1 12 12 PRO HB3 H 1 1.337 0.030 . 2 . . . . 12 PRO HB3 . 11392 1
51 . 1 1 12 12 PRO HD2 H 1 3.556 0.030 . 1 . . . . 12 PRO HD2 . 11392 1
52 . 1 1 12 12 PRO HD3 H 1 3.556 0.030 . 1 . . . . 12 PRO HD3 . 11392 1
53 . 1 1 12 12 PRO HG2 H 1 1.554 0.030 . 2 . . . . 12 PRO HG2 . 11392 1
54 . 1 1 12 12 PRO HG3 H 1 1.762 0.030 . 2 . . . . 12 PRO HG3 . 11392 1
55 . 1 1 12 12 PRO C C 13 176.498 0.300 . 1 . . . . 12 PRO C . 11392 1
56 . 1 1 12 12 PRO CA C 13 63.500 0.300 . 1 . . . . 12 PRO CA . 11392 1
57 . 1 1 12 12 PRO CB C 13 32.133 0.300 . 1 . . . . 12 PRO CB . 11392 1
58 . 1 1 12 12 PRO CD C 13 50.322 0.300 . 1 . . . . 12 PRO CD . 11392 1
59 . 1 1 12 12 PRO CG C 13 26.702 0.300 . 1 . . . . 12 PRO CG . 11392 1
60 . 1 1 13 13 PHE H H 1 8.240 0.030 . 1 . . . . 13 PHE H . 11392 1
61 . 1 1 13 13 PHE HA H 1 4.737 0.030 . 1 . . . . 13 PHE HA . 11392 1
62 . 1 1 13 13 PHE HB2 H 1 2.874 0.030 . 2 . . . . 13 PHE HB2 . 11392 1
63 . 1 1 13 13 PHE HB3 H 1 3.031 0.030 . 2 . . . . 13 PHE HB3 . 11392 1
64 . 1 1 13 13 PHE HD1 H 1 7.024 0.030 . 1 . . . . 13 PHE HD1 . 11392 1
65 . 1 1 13 13 PHE HD2 H 1 7.024 0.030 . 1 . . . . 13 PHE HD2 . 11392 1
66 . 1 1 13 13 PHE HE1 H 1 7.276 0.030 . 1 . . . . 13 PHE HE1 . 11392 1
67 . 1 1 13 13 PHE HE2 H 1 7.276 0.030 . 1 . . . . 13 PHE HE2 . 11392 1
68 . 1 1 13 13 PHE HZ H 1 7.318 0.030 . 1 . . . . 13 PHE HZ . 11392 1
69 . 1 1 13 13 PHE C C 13 174.364 0.300 . 1 . . . . 13 PHE C . 11392 1
70 . 1 1 13 13 PHE CA C 13 56.593 0.300 . 1 . . . . 13 PHE CA . 11392 1
71 . 1 1 13 13 PHE CB C 13 38.969 0.300 . 1 . . . . 13 PHE CB . 11392 1
72 . 1 1 13 13 PHE CD1 C 13 131.378 0.300 . 1 . . . . 13 PHE CD1 . 11392 1
73 . 1 1 13 13 PHE CD2 C 13 131.378 0.300 . 1 . . . . 13 PHE CD2 . 11392 1
74 . 1 1 13 13 PHE CE1 C 13 131.414 0.300 . 1 . . . . 13 PHE CE1 . 11392 1
75 . 1 1 13 13 PHE CE2 C 13 131.414 0.300 . 1 . . . . 13 PHE CE2 . 11392 1
76 . 1 1 13 13 PHE CZ C 13 129.721 0.300 . 1 . . . . 13 PHE CZ . 11392 1
77 . 1 1 13 13 PHE N N 15 118.626 0.300 . 1 . . . . 13 PHE N . 11392 1
78 . 1 1 14 14 ASP H H 1 8.013 0.030 . 1 . . . . 14 ASP H . 11392 1
79 . 1 1 14 14 ASP HA H 1 5.201 0.030 . 1 . . . . 14 ASP HA . 11392 1
80 . 1 1 14 14 ASP HB2 H 1 2.378 0.030 . 1 . . . . 14 ASP HB2 . 11392 1
81 . 1 1 14 14 ASP HB3 H 1 2.378 0.030 . 1 . . . . 14 ASP HB3 . 11392 1
82 . 1 1 14 14 ASP C C 13 175.816 0.300 . 1 . . . . 14 ASP C . 11392 1
83 . 1 1 14 14 ASP CA C 13 53.193 0.300 . 1 . . . . 14 ASP CA . 11392 1
84 . 1 1 14 14 ASP CB C 13 42.077 0.300 . 1 . . . . 14 ASP CB . 11392 1
85 . 1 1 14 14 ASP N N 15 120.814 0.300 . 1 . . . . 14 ASP N . 11392 1
86 . 1 1 15 15 CYS H H 1 9.143 0.030 . 1 . . . . 15 CYS H . 11392 1
87 . 1 1 15 15 CYS HA H 1 4.665 0.030 . 1 . . . . 15 CYS HA . 11392 1
88 . 1 1 15 15 CYS HB2 H 1 3.403 0.030 . 2 . . . . 15 CYS HB2 . 11392 1
89 . 1 1 15 15 CYS HB3 H 1 2.845 0.030 . 2 . . . . 15 CYS HB3 . 11392 1
90 . 1 1 15 15 CYS C C 13 177.927 0.300 . 1 . . . . 15 CYS C . 11392 1
91 . 1 1 15 15 CYS CA C 13 59.170 0.300 . 1 . . . . 15 CYS CA . 11392 1
92 . 1 1 15 15 CYS CB C 13 29.808 0.300 . 1 . . . . 15 CYS CB . 11392 1
93 . 1 1 15 15 CYS N N 15 123.367 0.300 . 1 . . . . 15 CYS N . 11392 1
94 . 1 1 16 16 ILE H H 1 9.125 0.030 . 1 . . . . 16 ILE H . 11392 1
95 . 1 1 16 16 ILE HA H 1 4.108 0.030 . 1 . . . . 16 ILE HA . 11392 1
96 . 1 1 16 16 ILE HB H 1 1.985 0.030 . 1 . . . . 16 ILE HB . 11392 1
97 . 1 1 16 16 ILE HD11 H 1 0.900 0.030 . 1 . . . . 16 ILE HD1 . 11392 1
98 . 1 1 16 16 ILE HD12 H 1 0.900 0.030 . 1 . . . . 16 ILE HD1 . 11392 1
99 . 1 1 16 16 ILE HD13 H 1 0.900 0.030 . 1 . . . . 16 ILE HD1 . 11392 1
100 . 1 1 16 16 ILE HG12 H 1 1.449 0.030 . 2 . . . . 16 ILE HG12 . 11392 1
101 . 1 1 16 16 ILE HG13 H 1 1.304 0.030 . 2 . . . . 16 ILE HG13 . 11392 1
102 . 1 1 16 16 ILE HG21 H 1 0.985 0.030 . 1 . . . . 16 ILE HG2 . 11392 1
103 . 1 1 16 16 ILE HG22 H 1 0.985 0.030 . 1 . . . . 16 ILE HG2 . 11392 1
104 . 1 1 16 16 ILE HG23 H 1 0.985 0.030 . 1 . . . . 16 ILE HG2 . 11392 1
105 . 1 1 16 16 ILE C C 13 175.866 0.300 . 1 . . . . 16 ILE C . 11392 1
106 . 1 1 16 16 ILE CA C 13 63.319 0.300 . 1 . . . . 16 ILE CA . 11392 1
107 . 1 1 16 16 ILE CB C 13 38.314 0.300 . 1 . . . . 16 ILE CB . 11392 1
108 . 1 1 16 16 ILE CD1 C 13 13.979 0.300 . 1 . . . . 16 ILE CD1 . 11392 1
109 . 1 1 16 16 ILE CG1 C 13 27.453 0.300 . 1 . . . . 16 ILE CG1 . 11392 1
110 . 1 1 16 16 ILE CG2 C 13 17.690 0.300 . 1 . . . . 16 ILE CG2 . 11392 1
111 . 1 1 16 16 ILE N N 15 112.756 0.300 . 1 . . . . 16 ILE N . 11392 1
112 . 1 1 17 17 ASP H H 1 8.390 0.030 . 1 . . . . 17 ASP H . 11392 1
113 . 1 1 17 17 ASP HA H 1 4.526 0.030 . 1 . . . . 17 ASP HA . 11392 1
114 . 1 1 17 17 ASP HB2 H 1 1.511 0.030 . 2 . . . . 17 ASP HB2 . 11392 1
115 . 1 1 17 17 ASP HB3 H 1 1.848 0.030 . 2 . . . . 17 ASP HB3 . 11392 1
116 . 1 1 17 17 ASP C C 13 176.730 0.300 . 1 . . . . 17 ASP C . 11392 1
117 . 1 1 17 17 ASP CA C 13 57.202 0.300 . 1 . . . . 17 ASP CA . 11392 1
118 . 1 1 17 17 ASP CB C 13 41.556 0.300 . 1 . . . . 17 ASP CB . 11392 1
119 . 1 1 17 17 ASP N N 15 121.818 0.300 . 1 . . . . 17 ASP N . 11392 1
120 . 1 1 18 18 CYS H H 1 7.853 0.030 . 1 . . . . 18 CYS H . 11392 1
121 . 1 1 18 18 CYS HA H 1 5.158 0.030 . 1 . . . . 18 CYS HA . 11392 1
122 . 1 1 18 18 CYS HB2 H 1 3.409 0.030 . 2 . . . . 18 CYS HB2 . 11392 1
123 . 1 1 18 18 CYS HB3 H 1 2.873 0.030 . 2 . . . . 18 CYS HB3 . 11392 1
124 . 1 1 18 18 CYS C C 13 176.014 0.300 . 1 . . . . 18 CYS C . 11392 1
125 . 1 1 18 18 CYS CA C 13 58.759 0.300 . 1 . . . . 18 CYS CA . 11392 1
126 . 1 1 18 18 CYS CB C 13 32.311 0.300 . 1 . . . . 18 CYS CB . 11392 1
127 . 1 1 18 18 CYS N N 15 114.924 0.300 . 1 . . . . 18 CYS N . 11392 1
128 . 1 1 19 19 GLY H H 1 8.418 0.030 . 1 . . . . 19 GLY H . 11392 1
129 . 1 1 19 19 GLY HA2 H 1 3.860 0.030 . 2 . . . . 19 GLY HA2 . 11392 1
130 . 1 1 19 19 GLY HA3 H 1 4.242 0.030 . 2 . . . . 19 GLY HA3 . 11392 1
131 . 1 1 19 19 GLY C C 13 174.002 0.300 . 1 . . . . 19 GLY C . 11392 1
132 . 1 1 19 19 GLY CA C 13 46.146 0.300 . 1 . . . . 19 GLY CA . 11392 1
133 . 1 1 19 19 GLY N N 15 113.686 0.300 . 1 . . . . 19 GLY N . 11392 1
134 . 1 1 20 20 LYS H H 1 7.887 0.030 . 1 . . . . 20 LYS H . 11392 1
135 . 1 1 20 20 LYS HA H 1 3.995 0.030 . 1 . . . . 20 LYS HA . 11392 1
136 . 1 1 20 20 LYS HB2 H 1 1.301 0.030 . 2 . . . . 20 LYS HB2 . 11392 1
137 . 1 1 20 20 LYS HB3 H 1 1.433 0.030 . 2 . . . . 20 LYS HB3 . 11392 1
138 . 1 1 20 20 LYS HD2 H 1 1.535 0.030 . 2 . . . . 20 LYS HD2 . 11392 1
139 . 1 1 20 20 LYS HD3 H 1 1.470 0.030 . 2 . . . . 20 LYS HD3 . 11392 1
140 . 1 1 20 20 LYS HE2 H 1 2.916 0.030 . 2 . . . . 20 LYS HE2 . 11392 1
141 . 1 1 20 20 LYS HE3 H 1 2.981 0.030 . 2 . . . . 20 LYS HE3 . 11392 1
142 . 1 1 20 20 LYS HG2 H 1 1.156 0.030 . 2 . . . . 20 LYS HG2 . 11392 1
143 . 1 1 20 20 LYS HG3 H 1 1.465 0.030 . 2 . . . . 20 LYS HG3 . 11392 1
144 . 1 1 20 20 LYS C C 13 173.563 0.300 . 1 . . . . 20 LYS C . 11392 1
145 . 1 1 20 20 LYS CA C 13 58.123 0.300 . 1 . . . . 20 LYS CA . 11392 1
146 . 1 1 20 20 LYS CB C 13 33.930 0.300 . 1 . . . . 20 LYS CB . 11392 1
147 . 1 1 20 20 LYS CD C 13 29.321 0.300 . 1 . . . . 20 LYS CD . 11392 1
148 . 1 1 20 20 LYS CE C 13 42.289 0.300 . 1 . . . . 20 LYS CE . 11392 1
149 . 1 1 20 20 LYS CG C 13 26.294 0.300 . 1 . . . . 20 LYS CG . 11392 1
150 . 1 1 20 20 LYS N N 15 122.838 0.300 . 1 . . . . 20 LYS N . 11392 1
151 . 1 1 21 21 ALA H H 1 7.718 0.030 . 1 . . . . 21 ALA H . 11392 1
152 . 1 1 21 21 ALA HA H 1 4.955 0.030 . 1 . . . . 21 ALA HA . 11392 1
153 . 1 1 21 21 ALA HB1 H 1 1.218 0.030 . 1 . . . . 21 ALA HB . 11392 1
154 . 1 1 21 21 ALA HB2 H 1 1.218 0.030 . 1 . . . . 21 ALA HB . 11392 1
155 . 1 1 21 21 ALA HB3 H 1 1.218 0.030 . 1 . . . . 21 ALA HB . 11392 1
156 . 1 1 21 21 ALA C C 13 176.637 0.300 . 1 . . . . 21 ALA C . 11392 1
157 . 1 1 21 21 ALA CA C 13 51.204 0.300 . 1 . . . . 21 ALA CA . 11392 1
158 . 1 1 21 21 ALA CB C 13 22.067 0.300 . 1 . . . . 21 ALA CB . 11392 1
159 . 1 1 21 21 ALA N N 15 123.960 0.300 . 1 . . . . 21 ALA N . 11392 1
160 . 1 1 22 22 PHE H H 1 8.290 0.030 . 1 . . . . 22 PHE H . 11392 1
161 . 1 1 22 22 PHE HA H 1 4.567 0.030 . 1 . . . . 22 PHE HA . 11392 1
162 . 1 1 22 22 PHE HB2 H 1 3.464 0.030 . 2 . . . . 22 PHE HB2 . 11392 1
163 . 1 1 22 22 PHE HB3 H 1 2.970 0.030 . 2 . . . . 22 PHE HB3 . 11392 1
164 . 1 1 22 22 PHE HD1 H 1 7.278 0.030 . 1 . . . . 22 PHE HD1 . 11392 1
165 . 1 1 22 22 PHE HD2 H 1 7.278 0.030 . 1 . . . . 22 PHE HD2 . 11392 1
166 . 1 1 22 22 PHE HE1 H 1 6.785 0.030 . 1 . . . . 22 PHE HE1 . 11392 1
167 . 1 1 22 22 PHE HE2 H 1 6.785 0.030 . 1 . . . . 22 PHE HE2 . 11392 1
168 . 1 1 22 22 PHE HZ H 1 6.293 0.030 . 1 . . . . 22 PHE HZ . 11392 1
169 . 1 1 22 22 PHE C C 13 175.306 0.300 . 1 . . . . 22 PHE C . 11392 1
170 . 1 1 22 22 PHE CA C 13 57.809 0.300 . 1 . . . . 22 PHE CA . 11392 1
171 . 1 1 22 22 PHE CB C 13 42.690 0.300 . 1 . . . . 22 PHE CB . 11392 1
172 . 1 1 22 22 PHE CD1 C 13 131.886 0.300 . 1 . . . . 22 PHE CD1 . 11392 1
173 . 1 1 22 22 PHE CD2 C 13 131.886 0.300 . 1 . . . . 22 PHE CD2 . 11392 1
174 . 1 1 22 22 PHE CE1 C 13 130.770 0.300 . 1 . . . . 22 PHE CE1 . 11392 1
175 . 1 1 22 22 PHE CE2 C 13 130.770 0.300 . 1 . . . . 22 PHE CE2 . 11392 1
176 . 1 1 22 22 PHE CZ C 13 128.724 0.300 . 1 . . . . 22 PHE CZ . 11392 1
177 . 1 1 22 22 PHE N N 15 117.925 0.300 . 1 . . . . 22 PHE N . 11392 1
178 . 1 1 23 23 SER H H 1 9.072 0.030 . 1 . . . . 23 SER H . 11392 1
179 . 1 1 23 23 SER HA H 1 4.537 0.030 . 1 . . . . 23 SER HA . 11392 1
180 . 1 1 23 23 SER HB2 H 1 3.950 0.030 . 2 . . . . 23 SER HB2 . 11392 1
181 . 1 1 23 23 SER HB3 H 1 4.003 0.030 . 2 . . . . 23 SER HB3 . 11392 1
182 . 1 1 23 23 SER C C 13 173.274 0.300 . 1 . . . . 23 SER C . 11392 1
183 . 1 1 23 23 SER CA C 13 59.944 0.300 . 1 . . . . 23 SER CA . 11392 1
184 . 1 1 23 23 SER CB C 13 64.174 0.300 . 1 . . . . 23 SER CB . 11392 1
185 . 1 1 23 23 SER N N 15 114.729 0.300 . 1 . . . . 23 SER N . 11392 1
186 . 1 1 24 24 ASP H H 1 7.698 0.030 . 1 . . . . 24 ASP H . 11392 1
187 . 1 1 24 24 ASP HA H 1 4.122 0.030 . 1 . . . . 24 ASP HA . 11392 1
188 . 1 1 24 24 ASP HB2 H 1 2.789 0.030 . 1 . . . . 24 ASP HB2 . 11392 1
189 . 1 1 24 24 ASP HB3 H 1 2.789 0.030 . 1 . . . . 24 ASP HB3 . 11392 1
190 . 1 1 24 24 ASP C C 13 174.180 0.300 . 1 . . . . 24 ASP C . 11392 1
191 . 1 1 24 24 ASP CA C 13 52.338 0.300 . 1 . . . . 24 ASP CA . 11392 1
192 . 1 1 24 24 ASP CB C 13 42.874 0.300 . 1 . . . . 24 ASP CB . 11392 1
193 . 1 1 24 24 ASP N N 15 116.670 0.300 . 1 . . . . 24 ASP N . 11392 1
194 . 1 1 25 25 HIS H H 1 7.973 0.030 . 1 . . . . 25 HIS H . 11392 1
195 . 1 1 25 25 HIS HA H 1 3.761 0.030 . 1 . . . . 25 HIS HA . 11392 1
196 . 1 1 25 25 HIS HB2 H 1 2.895 0.030 . 2 . . . . 25 HIS HB2 . 11392 1
197 . 1 1 25 25 HIS HB3 H 1 2.811 0.030 . 2 . . . . 25 HIS HB3 . 11392 1
198 . 1 1 25 25 HIS HD2 H 1 6.895 0.030 . 1 . . . . 25 HIS HD2 . 11392 1
199 . 1 1 25 25 HIS HE1 H 1 7.742 0.030 . 1 . . . . 25 HIS HE1 . 11392 1
200 . 1 1 25 25 HIS C C 13 177.041 0.300 . 1 . . . . 25 HIS C . 11392 1
201 . 1 1 25 25 HIS CA C 13 59.082 0.300 . 1 . . . . 25 HIS CA . 11392 1
202 . 1 1 25 25 HIS CB C 13 30.407 0.300 . 1 . . . . 25 HIS CB . 11392 1
203 . 1 1 25 25 HIS CD2 C 13 119.304 0.300 . 1 . . . . 25 HIS CD2 . 11392 1
204 . 1 1 25 25 HIS CE1 C 13 138.701 0.300 . 1 . . . . 25 HIS CE1 . 11392 1
205 . 1 1 25 25 HIS N N 15 117.409 0.300 . 1 . . . . 25 HIS N . 11392 1
206 . 1 1 26 26 ILE H H 1 7.319 0.030 . 1 . . . . 26 ILE H . 11392 1
207 . 1 1 26 26 ILE HA H 1 3.595 0.030 . 1 . . . . 26 ILE HA . 11392 1
208 . 1 1 26 26 ILE HB H 1 1.796 0.030 . 1 . . . . 26 ILE HB . 11392 1
209 . 1 1 26 26 ILE HD11 H 1 0.764 0.030 . 1 . . . . 26 ILE HD1 . 11392 1
210 . 1 1 26 26 ILE HD12 H 1 0.764 0.030 . 1 . . . . 26 ILE HD1 . 11392 1
211 . 1 1 26 26 ILE HD13 H 1 0.764 0.030 . 1 . . . . 26 ILE HD1 . 11392 1
212 . 1 1 26 26 ILE HG12 H 1 1.229 0.030 . 2 . . . . 26 ILE HG12 . 11392 1
213 . 1 1 26 26 ILE HG13 H 1 0.955 0.030 . 2 . . . . 26 ILE HG13 . 11392 1
214 . 1 1 26 26 ILE HG21 H 1 0.795 0.030 . 1 . . . . 26 ILE HG2 . 11392 1
215 . 1 1 26 26 ILE HG22 H 1 0.795 0.030 . 1 . . . . 26 ILE HG2 . 11392 1
216 . 1 1 26 26 ILE HG23 H 1 0.795 0.030 . 1 . . . . 26 ILE HG2 . 11392 1
217 . 1 1 26 26 ILE C C 13 178.827 0.300 . 1 . . . . 26 ILE C . 11392 1
218 . 1 1 26 26 ILE CA C 13 64.208 0.300 . 1 . . . . 26 ILE CA . 11392 1
219 . 1 1 26 26 ILE CB C 13 36.987 0.300 . 1 . . . . 26 ILE CB . 11392 1
220 . 1 1 26 26 ILE CD1 C 13 12.437 0.300 . 1 . . . . 26 ILE CD1 . 11392 1
221 . 1 1 26 26 ILE CG1 C 13 28.444 0.300 . 1 . . . . 26 ILE CG1 . 11392 1
222 . 1 1 26 26 ILE CG2 C 13 17.113 0.300 . 1 . . . . 26 ILE CG2 . 11392 1
223 . 1 1 26 26 ILE N N 15 121.108 0.300 . 1 . . . . 26 ILE N . 11392 1
224 . 1 1 27 27 GLY H H 1 8.485 0.030 . 1 . . . . 27 GLY H . 11392 1
225 . 1 1 27 27 GLY HA2 H 1 3.699 0.030 . 2 . . . . 27 GLY HA2 . 11392 1
226 . 1 1 27 27 GLY HA3 H 1 3.913 0.030 . 2 . . . . 27 GLY HA3 . 11392 1
227 . 1 1 27 27 GLY C C 13 176.815 0.300 . 1 . . . . 27 GLY C . 11392 1
228 . 1 1 27 27 GLY CA C 13 46.759 0.300 . 1 . . . . 27 GLY CA . 11392 1
229 . 1 1 27 27 GLY N N 15 109.264 0.300 . 1 . . . . 27 GLY N . 11392 1
230 . 1 1 28 28 LEU H H 1 7.163 0.030 . 1 . . . . 28 LEU H . 11392 1
231 . 1 1 28 28 LEU HA H 1 3.223 0.030 . 1 . . . . 28 LEU HA . 11392 1
232 . 1 1 28 28 LEU HB2 H 1 1.821 0.030 . 2 . . . . 28 LEU HB2 . 11392 1
233 . 1 1 28 28 LEU HB3 H 1 1.460 0.030 . 2 . . . . 28 LEU HB3 . 11392 1
234 . 1 1 28 28 LEU HD11 H 1 0.982 0.030 . 1 . . . . 28 LEU HD1 . 11392 1
235 . 1 1 28 28 LEU HD12 H 1 0.982 0.030 . 1 . . . . 28 LEU HD1 . 11392 1
236 . 1 1 28 28 LEU HD13 H 1 0.982 0.030 . 1 . . . . 28 LEU HD1 . 11392 1
237 . 1 1 28 28 LEU HD21 H 1 1.063 0.030 . 1 . . . . 28 LEU HD2 . 11392 1
238 . 1 1 28 28 LEU HD22 H 1 1.063 0.030 . 1 . . . . 28 LEU HD2 . 11392 1
239 . 1 1 28 28 LEU HD23 H 1 1.063 0.030 . 1 . . . . 28 LEU HD2 . 11392 1
240 . 1 1 28 28 LEU HG H 1 1.467 0.030 . 1 . . . . 28 LEU HG . 11392 1
241 . 1 1 28 28 LEU C C 13 177.558 0.300 . 1 . . . . 28 LEU C . 11392 1
242 . 1 1 28 28 LEU CA C 13 57.945 0.300 . 1 . . . . 28 LEU CA . 11392 1
243 . 1 1 28 28 LEU CB C 13 41.066 0.300 . 1 . . . . 28 LEU CB . 11392 1
244 . 1 1 28 28 LEU CD1 C 13 22.442 0.300 . 2 . . . . 28 LEU CD1 . 11392 1
245 . 1 1 28 28 LEU CD2 C 13 26.359 0.300 . 2 . . . . 28 LEU CD2 . 11392 1
246 . 1 1 28 28 LEU CG C 13 27.476 0.300 . 1 . . . . 28 LEU CG . 11392 1
247 . 1 1 28 28 LEU N N 15 122.001 0.300 . 1 . . . . 28 LEU N . 11392 1
248 . 1 1 29 29 ASN H H 1 8.468 0.030 . 1 . . . . 29 ASN H . 11392 1
249 . 1 1 29 29 ASN HA H 1 4.253 0.030 . 1 . . . . 29 ASN HA . 11392 1
250 . 1 1 29 29 ASN HB2 H 1 2.681 0.030 . 2 . . . . 29 ASN HB2 . 11392 1
251 . 1 1 29 29 ASN HB3 H 1 2.800 0.030 . 2 . . . . 29 ASN HB3 . 11392 1
252 . 1 1 29 29 ASN HD21 H 1 6.809 0.030 . 2 . . . . 29 ASN HD21 . 11392 1
253 . 1 1 29 29 ASN HD22 H 1 7.499 0.030 . 2 . . . . 29 ASN HD22 . 11392 1
254 . 1 1 29 29 ASN C C 13 178.377 0.300 . 1 . . . . 29 ASN C . 11392 1
255 . 1 1 29 29 ASN CA C 13 56.448 0.300 . 1 . . . . 29 ASN CA . 11392 1
256 . 1 1 29 29 ASN CB C 13 37.892 0.300 . 1 . . . . 29 ASN CB . 11392 1
257 . 1 1 29 29 ASN N N 15 118.313 0.300 . 1 . . . . 29 ASN N . 11392 1
258 . 1 1 29 29 ASN ND2 N 15 111.464 0.300 . 1 . . . . 29 ASN ND2 . 11392 1
259 . 1 1 30 30 GLN H H 1 8.131 0.030 . 1 . . . . 30 GLN H . 11392 1
260 . 1 1 30 30 GLN HA H 1 3.951 0.030 . 1 . . . . 30 GLN HA . 11392 1
261 . 1 1 30 30 GLN HB2 H 1 2.013 0.030 . 2 . . . . 30 GLN HB2 . 11392 1
262 . 1 1 30 30 GLN HB3 H 1 2.094 0.030 . 2 . . . . 30 GLN HB3 . 11392 1
263 . 1 1 30 30 GLN HE21 H 1 7.361 0.030 . 2 . . . . 30 GLN HE21 . 11392 1
264 . 1 1 30 30 GLN HE22 H 1 6.811 0.030 . 2 . . . . 30 GLN HE22 . 11392 1
265 . 1 1 30 30 GLN HG2 H 1 2.344 0.030 . 2 . . . . 30 GLN HG2 . 11392 1
266 . 1 1 30 30 GLN HG3 H 1 2.482 0.030 . 2 . . . . 30 GLN HG3 . 11392 1
267 . 1 1 30 30 GLN C C 13 178.614 0.300 . 1 . . . . 30 GLN C . 11392 1
268 . 1 1 30 30 GLN CA C 13 58.693 0.300 . 1 . . . . 30 GLN CA . 11392 1
269 . 1 1 30 30 GLN CB C 13 28.306 0.300 . 1 . . . . 30 GLN CB . 11392 1
270 . 1 1 30 30 GLN CG C 13 33.915 0.300 . 1 . . . . 30 GLN CG . 11392 1
271 . 1 1 30 30 GLN N N 15 118.416 0.300 . 1 . . . . 30 GLN N . 11392 1
272 . 1 1 30 30 GLN NE2 N 15 111.483 0.300 . 1 . . . . 30 GLN NE2 . 11392 1
273 . 1 1 31 31 HIS H H 1 7.503 0.030 . 1 . . . . 31 HIS H . 11392 1
274 . 1 1 31 31 HIS HA H 1 4.193 0.030 . 1 . . . . 31 HIS HA . 11392 1
275 . 1 1 31 31 HIS HB2 H 1 2.978 0.030 . 2 . . . . 31 HIS HB2 . 11392 1
276 . 1 1 31 31 HIS HB3 H 1 2.798 0.030 . 2 . . . . 31 HIS HB3 . 11392 1
277 . 1 1 31 31 HIS HD2 H 1 6.914 0.030 . 1 . . . . 31 HIS HD2 . 11392 1
278 . 1 1 31 31 HIS HE1 H 1 8.039 0.030 . 1 . . . . 31 HIS HE1 . 11392 1
279 . 1 1 31 31 HIS C C 13 176.482 0.300 . 1 . . . . 31 HIS C . 11392 1
280 . 1 1 31 31 HIS CA C 13 59.017 0.300 . 1 . . . . 31 HIS CA . 11392 1
281 . 1 1 31 31 HIS CB C 13 28.691 0.300 . 1 . . . . 31 HIS CB . 11392 1
282 . 1 1 31 31 HIS CD2 C 13 127.420 0.300 . 1 . . . . 31 HIS CD2 . 11392 1
283 . 1 1 31 31 HIS CE1 C 13 139.576 0.300 . 1 . . . . 31 HIS CE1 . 11392 1
284 . 1 1 31 31 HIS N N 15 119.307 0.300 . 1 . . . . 31 HIS N . 11392 1
285 . 1 1 32 32 ARG H H 1 8.390 0.030 . 1 . . . . 32 ARG H . 11392 1
286 . 1 1 32 32 ARG HA H 1 3.596 0.030 . 1 . . . . 32 ARG HA . 11392 1
287 . 1 1 32 32 ARG HB2 H 1 2.099 0.030 . 2 . . . . 32 ARG HB2 . 11392 1
288 . 1 1 32 32 ARG HB3 H 1 1.901 0.030 . 2 . . . . 32 ARG HB3 . 11392 1
289 . 1 1 32 32 ARG HD2 H 1 3.338 0.030 . 2 . . . . 32 ARG HD2 . 11392 1
290 . 1 1 32 32 ARG HD3 H 1 3.651 0.030 . 2 . . . . 32 ARG HD3 . 11392 1
291 . 1 1 32 32 ARG HG2 H 1 2.229 0.030 . 1 . . . . 32 ARG HG2 . 11392 1
292 . 1 1 32 32 ARG HG3 H 1 2.229 0.030 . 1 . . . . 32 ARG HG3 . 11392 1
293 . 1 1 32 32 ARG C C 13 177.276 0.300 . 1 . . . . 32 ARG C . 11392 1
294 . 1 1 32 32 ARG CA C 13 60.194 0.300 . 1 . . . . 32 ARG CA . 11392 1
295 . 1 1 32 32 ARG CB C 13 28.932 0.300 . 1 . . . . 32 ARG CB . 11392 1
296 . 1 1 32 32 ARG CD C 13 42.694 0.300 . 1 . . . . 32 ARG CD . 11392 1
297 . 1 1 32 32 ARG CG C 13 28.809 0.300 . 1 . . . . 32 ARG CG . 11392 1
298 . 1 1 32 32 ARG N N 15 115.060 0.300 . 1 . . . . 32 ARG N . 11392 1
299 . 1 1 33 33 ARG H H 1 7.012 0.030 . 1 . . . . 33 ARG H . 11392 1
300 . 1 1 33 33 ARG HA H 1 4.117 0.030 . 1 . . . . 33 ARG HA . 11392 1
301 . 1 1 33 33 ARG HB2 H 1 1.858 0.030 . 2 . . . . 33 ARG HB2 . 11392 1
302 . 1 1 33 33 ARG HB3 H 1 1.737 0.030 . 2 . . . . 33 ARG HB3 . 11392 1
303 . 1 1 33 33 ARG HD2 H 1 3.186 0.030 . 1 . . . . 33 ARG HD2 . 11392 1
304 . 1 1 33 33 ARG HD3 H 1 3.186 0.030 . 1 . . . . 33 ARG HD3 . 11392 1
305 . 1 1 33 33 ARG HG2 H 1 1.813 0.030 . 2 . . . . 33 ARG HG2 . 11392 1
306 . 1 1 33 33 ARG HG3 H 1 1.649 0.030 . 2 . . . . 33 ARG HG3 . 11392 1
307 . 1 1 33 33 ARG C C 13 178.416 0.300 . 1 . . . . 33 ARG C . 11392 1
308 . 1 1 33 33 ARG CA C 13 58.631 0.300 . 1 . . . . 33 ARG CA . 11392 1
309 . 1 1 33 33 ARG CB C 13 30.120 0.300 . 1 . . . . 33 ARG CB . 11392 1
310 . 1 1 33 33 ARG CD C 13 43.489 0.300 . 1 . . . . 33 ARG CD . 11392 1
311 . 1 1 33 33 ARG CG C 13 27.395 0.300 . 1 . . . . 33 ARG CG . 11392 1
312 . 1 1 33 33 ARG N N 15 118.231 0.300 . 1 . . . . 33 ARG N . 11392 1
313 . 1 1 34 34 ILE H H 1 7.720 0.030 . 1 . . . . 34 ILE H . 11392 1
314 . 1 1 34 34 ILE HA H 1 3.991 0.030 . 1 . . . . 34 ILE HA . 11392 1
315 . 1 1 34 34 ILE HB H 1 1.664 0.030 . 1 . . . . 34 ILE HB . 11392 1
316 . 1 1 34 34 ILE HD11 H 1 0.682 0.030 . 1 . . . . 34 ILE HD1 . 11392 1
317 . 1 1 34 34 ILE HD12 H 1 0.682 0.030 . 1 . . . . 34 ILE HD1 . 11392 1
318 . 1 1 34 34 ILE HD13 H 1 0.682 0.030 . 1 . . . . 34 ILE HD1 . 11392 1
319 . 1 1 34 34 ILE HG12 H 1 0.899 0.030 . 2 . . . . 34 ILE HG12 . 11392 1
320 . 1 1 34 34 ILE HG13 H 1 0.660 0.030 . 2 . . . . 34 ILE HG13 . 11392 1
321 . 1 1 34 34 ILE HG21 H 1 0.536 0.030 . 1 . . . . 34 ILE HG2 . 11392 1
322 . 1 1 34 34 ILE HG22 H 1 0.536 0.030 . 1 . . . . 34 ILE HG2 . 11392 1
323 . 1 1 34 34 ILE HG23 H 1 0.536 0.030 . 1 . . . . 34 ILE HG2 . 11392 1
324 . 1 1 34 34 ILE C C 13 177.077 0.300 . 1 . . . . 34 ILE C . 11392 1
325 . 1 1 34 34 ILE CA C 13 63.051 0.300 . 1 . . . . 34 ILE CA . 11392 1
326 . 1 1 34 34 ILE CB C 13 37.763 0.300 . 1 . . . . 34 ILE CB . 11392 1
327 . 1 1 34 34 ILE CD1 C 13 14.471 0.300 . 1 . . . . 34 ILE CD1 . 11392 1
328 . 1 1 34 34 ILE CG1 C 13 26.566 0.300 . 1 . . . . 34 ILE CG1 . 11392 1
329 . 1 1 34 34 ILE CG2 C 13 16.479 0.300 . 1 . . . . 34 ILE CG2 . 11392 1
330 . 1 1 34 34 ILE N N 15 115.293 0.300 . 1 . . . . 34 ILE N . 11392 1
331 . 1 1 35 35 HIS H H 1 7.345 0.030 . 1 . . . . 35 HIS H . 11392 1
332 . 1 1 35 35 HIS HA H 1 4.852 0.030 . 1 . . . . 35 HIS HA . 11392 1
333 . 1 1 35 35 HIS HB2 H 1 3.276 0.030 . 2 . . . . 35 HIS HB2 . 11392 1
334 . 1 1 35 35 HIS HB3 H 1 3.097 0.030 . 2 . . . . 35 HIS HB3 . 11392 1
335 . 1 1 35 35 HIS HD2 H 1 6.717 0.030 . 1 . . . . 35 HIS HD2 . 11392 1
336 . 1 1 35 35 HIS HE1 H 1 8.039 0.030 . 1 . . . . 35 HIS HE1 . 11392 1
337 . 1 1 35 35 HIS C C 13 175.780 0.300 . 1 . . . . 35 HIS C . 11392 1
338 . 1 1 35 35 HIS CA C 13 55.234 0.300 . 1 . . . . 35 HIS CA . 11392 1
339 . 1 1 35 35 HIS CB C 13 28.772 0.300 . 1 . . . . 35 HIS CB . 11392 1
340 . 1 1 35 35 HIS CD2 C 13 128.070 0.300 . 1 . . . . 35 HIS CD2 . 11392 1
341 . 1 1 35 35 HIS CE1 C 13 139.987 0.300 . 1 . . . . 35 HIS CE1 . 11392 1
342 . 1 1 35 35 HIS N N 15 117.929 0.300 . 1 . . . . 35 HIS N . 11392 1
343 . 1 1 36 36 THR H H 1 7.767 0.030 . 1 . . . . 36 THR H . 11392 1
344 . 1 1 36 36 THR HA H 1 4.336 0.030 . 1 . . . . 36 THR HA . 11392 1
345 . 1 1 36 36 THR HB H 1 4.321 0.030 . 1 . . . . 36 THR HB . 11392 1
346 . 1 1 36 36 THR HG21 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 11392 1
347 . 1 1 36 36 THR HG22 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 11392 1
348 . 1 1 36 36 THR HG23 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 11392 1
349 . 1 1 36 36 THR C C 13 175.469 0.300 . 1 . . . . 36 THR C . 11392 1
350 . 1 1 36 36 THR CA C 13 62.428 0.300 . 1 . . . . 36 THR CA . 11392 1
351 . 1 1 36 36 THR CB C 13 69.820 0.300 . 1 . . . . 36 THR CB . 11392 1
352 . 1 1 36 36 THR CG2 C 13 21.434 0.300 . 1 . . . . 36 THR CG2 . 11392 1
353 . 1 1 36 36 THR N N 15 111.448 0.300 . 1 . . . . 36 THR N . 11392 1
354 . 1 1 37 37 GLY H H 1 8.213 0.030 . 1 . . . . 37 GLY H . 11392 1
355 . 1 1 37 37 GLY HA2 H 1 4.025 0.030 . 2 . . . . 37 GLY HA2 . 11392 1
356 . 1 1 37 37 GLY HA3 H 1 3.926 0.030 . 2 . . . . 37 GLY HA3 . 11392 1
357 . 1 1 37 37 GLY C C 13 174.002 0.300 . 1 . . . . 37 GLY C . 11392 1
358 . 1 1 37 37 GLY CA C 13 45.354 0.300 . 1 . . . . 37 GLY CA . 11392 1
359 . 1 1 37 37 GLY N N 15 110.746 0.300 . 1 . . . . 37 GLY N . 11392 1
360 . 1 1 38 38 GLU H H 1 8.061 0.030 . 1 . . . . 38 GLU H . 11392 1
361 . 1 1 38 38 GLU HA H 1 4.224 0.030 . 1 . . . . 38 GLU HA . 11392 1
362 . 1 1 38 38 GLU HB2 H 1 1.888 0.030 . 2 . . . . 38 GLU HB2 . 11392 1
363 . 1 1 38 38 GLU HB3 H 1 1.980 0.030 . 2 . . . . 38 GLU HB3 . 11392 1
364 . 1 1 38 38 GLU HG2 H 1 2.197 0.030 . 2 . . . . 38 GLU HG2 . 11392 1
365 . 1 1 38 38 GLU HG3 H 1 2.251 0.030 . 2 . . . . 38 GLU HG3 . 11392 1
366 . 1 1 38 38 GLU C C 13 176.156 0.300 . 1 . . . . 38 GLU C . 11392 1
367 . 1 1 38 38 GLU CA C 13 56.461 0.300 . 1 . . . . 38 GLU CA . 11392 1
368 . 1 1 38 38 GLU CB C 13 30.590 0.300 . 1 . . . . 38 GLU CB . 11392 1
369 . 1 1 38 38 GLU CG C 13 36.323 0.300 . 1 . . . . 38 GLU CG . 11392 1
370 . 1 1 38 38 GLU N N 15 120.539 0.300 . 1 . . . . 38 GLU N . 11392 1
371 . 1 1 39 39 LYS H H 1 8.381 0.030 . 1 . . . . 39 LYS H . 11392 1
372 . 1 1 39 39 LYS HA H 1 4.599 0.030 . 1 . . . . 39 LYS HA . 11392 1
373 . 1 1 39 39 LYS HB2 H 1 1.714 0.030 . 2 . . . . 39 LYS HB2 . 11392 1
374 . 1 1 39 39 LYS HB3 H 1 1.803 0.030 . 2 . . . . 39 LYS HB3 . 11392 1
375 . 1 1 39 39 LYS HD2 H 1 1.679 0.030 . 1 . . . . 39 LYS HD2 . 11392 1
376 . 1 1 39 39 LYS HD3 H 1 1.679 0.030 . 1 . . . . 39 LYS HD3 . 11392 1
377 . 1 1 39 39 LYS HE2 H 1 2.985 0.030 . 1 . . . . 39 LYS HE2 . 11392 1
378 . 1 1 39 39 LYS HE3 H 1 2.985 0.030 . 1 . . . . 39 LYS HE3 . 11392 1
379 . 1 1 39 39 LYS HG2 H 1 1.458 0.030 . 1 . . . . 39 LYS HG2 . 11392 1
380 . 1 1 39 39 LYS HG3 H 1 1.458 0.030 . 1 . . . . 39 LYS HG3 . 11392 1
381 . 1 1 39 39 LYS C C 13 174.435 0.300 . 1 . . . . 39 LYS C . 11392 1
382 . 1 1 39 39 LYS CA C 13 54.148 0.300 . 1 . . . . 39 LYS CA . 11392 1
383 . 1 1 39 39 LYS CB C 13 32.521 0.300 . 1 . . . . 39 LYS CB . 11392 1
384 . 1 1 39 39 LYS CD C 13 29.105 0.300 . 1 . . . . 39 LYS CD . 11392 1
385 . 1 1 39 39 LYS CE C 13 42.142 0.300 . 1 . . . . 39 LYS CE . 11392 1
386 . 1 1 39 39 LYS CG C 13 24.479 0.300 . 1 . . . . 39 LYS CG . 11392 1
387 . 1 1 39 39 LYS N N 15 123.719 0.300 . 1 . . . . 39 LYS N . 11392 1
388 . 1 1 40 40 PRO HA H 1 4.451 0.030 . 1 . . . . 40 PRO HA . 11392 1
389 . 1 1 40 40 PRO HB2 H 1 2.294 0.030 . 2 . . . . 40 PRO HB2 . 11392 1
390 . 1 1 40 40 PRO HB3 H 1 1.934 0.030 . 2 . . . . 40 PRO HB3 . 11392 1
391 . 1 1 40 40 PRO HD2 H 1 3.802 0.030 . 2 . . . . 40 PRO HD2 . 11392 1
392 . 1 1 40 40 PRO HD3 H 1 3.636 0.030 . 2 . . . . 40 PRO HD3 . 11392 1
393 . 1 1 40 40 PRO HG2 H 1 2.025 0.030 . 2 . . . . 40 PRO HG2 . 11392 1
394 . 1 1 40 40 PRO HG3 H 1 1.982 0.030 . 2 . . . . 40 PRO HG3 . 11392 1
395 . 1 1 40 40 PRO CA C 13 63.176 0.300 . 1 . . . . 40 PRO CA . 11392 1
396 . 1 1 40 40 PRO CB C 13 32.174 0.300 . 1 . . . . 40 PRO CB . 11392 1
397 . 1 1 40 40 PRO CD C 13 50.670 0.300 . 1 . . . . 40 PRO CD . 11392 1
398 . 1 1 40 40 PRO CG C 13 27.363 0.300 . 1 . . . . 40 PRO CG . 11392 1
399 . 1 1 41 41 SER H H 1 8.441 0.030 . 1 . . . . 41 SER H . 11392 1
400 . 1 1 41 41 SER HA H 1 4.458 0.030 . 1 . . . . 41 SER HA . 11392 1
401 . 1 1 41 41 SER HB2 H 1 3.882 0.030 . 1 . . . . 41 SER HB2 . 11392 1
402 . 1 1 41 41 SER HB3 H 1 3.882 0.030 . 1 . . . . 41 SER HB3 . 11392 1
403 . 1 1 41 41 SER CA C 13 58.339 0.300 . 1 . . . . 41 SER CA . 11392 1
404 . 1 1 41 41 SER CB C 13 63.907 0.300 . 1 . . . . 41 SER CB . 11392 1
405 . 1 1 41 41 SER N N 15 116.448 0.300 . 1 . . . . 41 SER N . 11392 1
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