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 51536
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'assigned chem shift list 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 0.1
_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 'Chemical shifts at 298K'
_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 DQF-COSY' . . . 51536 1
2 '2D 1H-1H TOCSY' . . . 51536 1
3 '2D 1H-1H NOESY' . . . 51536 1
4 '2D 1H-13C HSQC aliphatic' . . . 51536 1
5 '2D 1H-13C HSQC aromatic' . . . 51536 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 . . 51536 1
2 $software_2 . . 51536 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 1 1 PHE HA H 1 4.505 0.001 . 1 . . . . . 1 PHE HA . 51536 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.241 0.004 . 2 . . . . . 1 PHE HB2 . 51536 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.352 0.006 . 2 . . . . . 1 PHE HB3 . 51536 1
4 . 1 . 1 1 1 PHE HD1 H 1 7.538 0.002 . 1 . . . . . 1 PHE HD1 . 51536 1
5 . 1 . 1 1 1 PHE HD2 H 1 7.538 0.002 . 1 . . . . . 1 PHE HD2 . 51536 1
6 . 1 . 1 1 1 PHE HE1 H 1 7.331 0.003 . 1 . . . . . 1 PHE HE1 . 51536 1
7 . 1 . 1 1 1 PHE HE2 H 1 7.331 0.003 . 1 . . . . . 1 PHE HE2 . 51536 1
8 . 1 . 1 1 1 PHE HZ H 1 7.236 0.002 . 1 . . . . . 1 PHE HZ . 51536 1
9 . 1 . 1 1 1 PHE CA C 13 56.082 0.000 . 1 . . . . . 1 PHE CA . 51536 1
10 . 1 . 1 1 1 PHE CB C 13 39.533 0.025 . 1 . . . . . 1 PHE CB . 51536 1
11 . 1 . 1 1 1 PHE CD1 C 13 132.745 0.000 . 1 . . . . . 1 PHE CD1 . 51536 1
12 . 1 . 1 1 1 PHE CD2 C 13 132.745 0.000 . 1 . . . . . 1 PHE CD2 . 51536 1
13 . 1 . 1 1 1 PHE CE1 C 13 131.571 0.000 . 1 . . . . . 1 PHE CE1 . 51536 1
14 . 1 . 1 1 1 PHE CE2 C 13 131.571 0.000 . 1 . . . . . 1 PHE CE2 . 51536 1
15 . 1 . 1 1 1 PHE CZ C 13 130.001 0.000 . 1 . . . . . 1 PHE CZ . 51536 1
16 . 1 . 1 2 2 PRO HA H 1 4.522 0.001 . 1 . . . . . 2 PRO HA . 51536 1
17 . 1 . 1 2 2 PRO HB2 H 1 1.841 0.005 . 2 . . . . . 2 PRO HB2 . 51536 1
18 . 1 . 1 2 2 PRO HB3 H 1 2.271 0.003 . 2 . . . . . 2 PRO HB3 . 51536 1
19 . 1 . 1 2 2 PRO HG2 H 1 1.653 0.004 . 2 . . . . . 2 PRO HG2 . 51536 1
20 . 1 . 1 2 2 PRO HG3 H 1 1.889 0.004 . 2 . . . . . 2 PRO HG3 . 51536 1
21 . 1 . 1 2 2 PRO HD2 H 1 2.533 0.002 . 2 . . . . . 2 PRO HD2 . 51536 1
22 . 1 . 1 2 2 PRO HD3 H 1 3.560 0.003 . 2 . . . . . 2 PRO HD3 . 51536 1
23 . 1 . 1 2 2 PRO CA C 13 64.075 0.000 . 1 . . . . . 2 PRO CA . 51536 1
24 . 1 . 1 2 2 PRO CB C 13 31.996 0.002 . 1 . . . . . 2 PRO CB . 51536 1
25 . 1 . 1 2 2 PRO CG C 13 27.463 0.003 . 1 . . . . . 2 PRO CG . 51536 1
26 . 1 . 1 2 2 PRO CD C 13 50.402 0.003 . 1 . . . . . 2 PRO CD . 51536 1
27 . 1 . 1 3 3 ILE H H 1 7.577 0.002 . 1 . . . . . 3 ILE H . 51536 1
28 . 1 . 1 3 3 ILE HA H 1 4.415 0.001 . 1 . . . . . 3 ILE HA . 51536 1
29 . 1 . 1 3 3 ILE HB H 1 1.933 0.002 . 1 . . . . . 3 ILE HB . 51536 1
30 . 1 . 1 3 3 ILE HG12 H 1 1.175 0.000 . 2 . . . . . 3 ILE HG12 . 51536 1
31 . 1 . 1 3 3 ILE HG13 H 1 1.526 0.003 . 2 . . . . . 3 ILE HG13 . 51536 1
32 . 1 . 1 3 3 ILE HG21 H 1 0.962 0.007 . 1 . . . . . 3 ILE QG2 . 51536 1
33 . 1 . 1 3 3 ILE HG22 H 1 0.962 0.007 . 1 . . . . . 3 ILE QG2 . 51536 1
34 . 1 . 1 3 3 ILE HG23 H 1 0.962 0.007 . 1 . . . . . 3 ILE QG2 . 51536 1
35 . 1 . 1 3 3 ILE HD11 H 1 0.913 0.001 . 1 . . . . . 3 ILE QD1 . 51536 1
36 . 1 . 1 3 3 ILE HD12 H 1 0.913 0.001 . 1 . . . . . 3 ILE QD1 . 51536 1
37 . 1 . 1 3 3 ILE HD13 H 1 0.913 0.001 . 1 . . . . . 3 ILE QD1 . 51536 1
38 . 1 . 1 3 3 ILE CA C 13 60.567 0.000 . 1 . . . . . 3 ILE CA . 51536 1
39 . 1 . 1 3 3 ILE CB C 13 39.972 0.000 . 1 . . . . . 3 ILE CB . 51536 1
40 . 1 . 1 3 3 ILE CG1 C 13 27.474 0.009 . 1 . . . . . 3 ILE CG1 . 51536 1
41 . 1 . 1 3 3 ILE CG2 C 13 17.906 0.000 . 1 . . . . . 3 ILE CG2 . 51536 1
42 . 1 . 1 3 3 ILE CD1 C 13 13.560 0.000 . 1 . . . . . 3 ILE CD1 . 51536 1
43 . 1 . 1 4 4 THR H H 1 8.207 0.002 . 1 . . . . . 4 THR H . 51536 1
44 . 1 . 1 4 4 THR HA H 1 4.467 0.002 . 1 . . . . . 4 THR HA . 51536 1
45 . 1 . 1 4 4 THR HB H 1 4.244 0.001 . 1 . . . . . 4 THR HB . 51536 1
46 . 1 . 1 4 4 THR HG21 H 1 1.209 0.002 . 1 . . . . . 4 THR QG2 . 51536 1
47 . 1 . 1 4 4 THR HG22 H 1 1.209 0.002 . 1 . . . . . 4 THR QG2 . 51536 1
48 . 1 . 1 4 4 THR HG23 H 1 1.209 0.002 . 1 . . . . . 4 THR QG2 . 51536 1
49 . 1 . 1 4 4 THR CA C 13 61.684 0.000 . 1 . . . . . 4 THR CA . 51536 1
50 . 1 . 1 4 4 THR CB C 13 69.792 0.000 . 1 . . . . . 4 THR CB . 51536 1
51 . 1 . 1 4 4 THR CG2 C 13 21.652 0.000 . 1 . . . . . 4 THR CG2 . 51536 1
52 . 1 . 1 5 5 VAL H H 1 8.131 0.004 . 1 . . . . . 5 VAL H . 51536 1
53 . 1 . 1 5 5 VAL HA H 1 4.147 0.001 . 1 . . . . . 5 VAL HA . 51536 1
54 . 1 . 1 5 5 VAL HB H 1 2.152 0.002 . 1 . . . . . 5 VAL HB . 51536 1
55 . 1 . 1 5 5 VAL HG11 H 1 0.972 0.000 . 2 . . . . . 5 VAL QG1 . 51536 1
56 . 1 . 1 5 5 VAL HG12 H 1 0.972 0.000 . 2 . . . . . 5 VAL QG1 . 51536 1
57 . 1 . 1 5 5 VAL HG13 H 1 0.972 0.000 . 2 . . . . . 5 VAL QG1 . 51536 1
58 . 1 . 1 5 5 VAL HG21 H 1 0.972 0.004 . 2 . . . . . 5 VAL QG2 . 51536 1
59 . 1 . 1 5 5 VAL HG22 H 1 0.972 0.004 . 2 . . . . . 5 VAL QG2 . 51536 1
60 . 1 . 1 5 5 VAL HG23 H 1 0.972 0.004 . 2 . . . . . 5 VAL QG2 . 51536 1
61 . 1 . 1 5 5 VAL CA C 13 62.711 0.000 . 1 . . . . . 5 VAL CA . 51536 1
62 . 1 . 1 5 5 VAL CB C 13 32.911 0.000 . 1 . . . . . 5 VAL CB . 51536 1
63 . 1 . 1 5 5 VAL CG1 C 13 20.966 0.000 . 1 . . . . . 5 VAL CG1 . 51536 1
64 . 1 . 1 5 5 VAL CG2 C 13 21.649 0.000 . 1 . . . . . 5 VAL CG2 . 51536 1
65 . 1 . 1 6 6 GLY H H 1 8.576 0.003 . 1 . . . . . 6 GLY H . 51536 1
66 . 1 . 1 6 6 GLY HA2 H 1 3.856 0.002 . 2 . . . . . 6 GLY HA2 . 51536 1
67 . 1 . 1 6 6 GLY HA3 H 1 4.013 0.005 . 2 . . . . . 6 GLY HA3 . 51536 1
68 . 1 . 1 6 6 GLY CA C 13 45.761 0.001 . 1 . . . . . 6 GLY CA . 51536 1
69 . 1 . 1 7 7 ILE H H 1 7.623 0.002 . 1 . . . . . 7 ILE H . 51536 1
70 . 1 . 1 7 7 ILE HA H 1 4.212 0.006 . 1 . . . . . 7 ILE HA . 51536 1
71 . 1 . 1 7 7 ILE HB H 1 1.859 0.004 . 1 . . . . . 7 ILE HB . 51536 1
72 . 1 . 1 7 7 ILE HG12 H 1 1.158 0.005 . 2 . . . . . 7 ILE HG12 . 51536 1
73 . 1 . 1 7 7 ILE HG13 H 1 1.489 0.000 . 2 . . . . . 7 ILE HG13 . 51536 1
74 . 1 . 1 7 7 ILE HG21 H 1 0.888 0.002 . 1 . . . . . 7 ILE QG2 . 51536 1
75 . 1 . 1 7 7 ILE HG22 H 1 0.888 0.002 . 1 . . . . . 7 ILE QG2 . 51536 1
76 . 1 . 1 7 7 ILE HG23 H 1 0.888 0.002 . 1 . . . . . 7 ILE QG2 . 51536 1
77 . 1 . 1 7 7 ILE HD11 H 1 0.860 0.003 . 1 . . . . . 7 ILE QD1 . 51536 1
78 . 1 . 1 7 7 ILE HD12 H 1 0.860 0.003 . 1 . . . . . 7 ILE QD1 . 51536 1
79 . 1 . 1 7 7 ILE HD13 H 1 0.860 0.003 . 1 . . . . . 7 ILE QD1 . 51536 1
80 . 1 . 1 7 7 ILE CA C 13 61.052 0.000 . 1 . . . . . 7 ILE CA . 51536 1
81 . 1 . 1 7 7 ILE CB C 13 39.379 0.000 . 1 . . . . . 7 ILE CB . 51536 1
82 . 1 . 1 7 7 ILE CG1 C 13 27.479 0.004 . 1 . . . . . 7 ILE CG1 . 51536 1
83 . 1 . 1 7 7 ILE CG2 C 13 17.846 0.000 . 1 . . . . . 7 ILE CG2 . 51536 1
84 . 1 . 1 7 7 ILE CD1 C 13 13.609 0.000 . 1 . . . . . 7 ILE CD1 . 51536 1
85 . 1 . 1 8 8 VAL H H 1 7.973 0.005 . 1 . . . . . 8 VAL H . 51536 1
86 . 1 . 1 8 8 VAL HA H 1 4.143 0.002 . 1 . . . . . 8 VAL HA . 51536 1
87 . 1 . 1 8 8 VAL HB H 1 2.078 0.001 . 1 . . . . . 8 VAL HB . 51536 1
88 . 1 . 1 8 8 VAL HG11 H 1 0.927 0.001 . 2 . . . . . 8 VAL QG1 . 51536 1
89 . 1 . 1 8 8 VAL HG12 H 1 0.927 0.001 . 2 . . . . . 8 VAL QG1 . 51536 1
90 . 1 . 1 8 8 VAL HG13 H 1 0.927 0.001 . 2 . . . . . 8 VAL QG1 . 51536 1
91 . 1 . 1 8 8 VAL HG21 H 1 0.941 0.004 . 2 . . . . . 8 VAL QG2 . 51536 1
92 . 1 . 1 8 8 VAL HG22 H 1 0.941 0.004 . 2 . . . . . 8 VAL QG2 . 51536 1
93 . 1 . 1 8 8 VAL HG23 H 1 0.941 0.004 . 2 . . . . . 8 VAL QG2 . 51536 1
94 . 1 . 1 8 8 VAL CA C 13 62.172 0.000 . 1 . . . . . 8 VAL CA . 51536 1
95 . 1 . 1 8 8 VAL CB C 13 32.962 0.000 . 1 . . . . . 8 VAL CB . 51536 1
96 . 1 . 1 8 8 VAL CG1 C 13 21.428 0.000 . 1 . . . . . 8 VAL CG1 . 51536 1
97 . 1 . 1 8 8 VAL CG2 C 13 20.883 0.000 . 1 . . . . . 8 VAL CG2 . 51536 1
98 . 1 . 1 9 9 MET H H 1 8.611 0.004 . 1 . . . . . 9 MET H . 51536 1
99 . 1 . 1 9 9 MET HA H 1 4.689 0.001 . 1 . . . . . 9 MET HA . 51536 1
100 . 1 . 1 9 9 MET HB2 H 1 1.983 0.004 . 2 . . . . . 9 MET HB2 . 51536 1
101 . 1 . 1 9 9 MET HB3 H 1 2.099 0.005 . 2 . . . . . 9 MET HB3 . 51536 1
102 . 1 . 1 9 9 MET HG2 H 1 2.559 0.002 . 2 . . . . . 9 MET HG2 . 51536 1
103 . 1 . 1 9 9 MET HG3 H 1 2.559 0.002 . 2 . . . . . 9 MET HG3 . 51536 1
104 . 1 . 1 9 9 MET HE1 H 1 2.041 0.000 . 1 . . . . . 9 MET HE# . 51536 1
105 . 1 . 1 9 9 MET HE2 H 1 2.041 0.000 . 1 . . . . . 9 MET HE# . 51536 1
106 . 1 . 1 9 9 MET HE3 H 1 2.041 0.000 . 1 . . . . . 9 MET HE# . 51536 1
107 . 1 . 1 9 9 MET CB C 13 32.732 0.011 . 1 . . . . . 9 MET CB . 51536 1
108 . 1 . 1 9 9 MET CG C 13 32.619 0.000 . 1 . . . . . 9 MET CG . 51536 1
109 . 1 . 1 9 9 MET CE C 13 17.585 0.000 . 1 . . . . . 9 MET CE . 51536 1
110 . 1 . 1 10 10 PRO HA H 1 4.615 0.002 . 1 . . . . . 10 PRO HA . 51536 1
111 . 1 . 1 10 10 PRO HB2 H 1 2.147 0.005 . 2 . . . . . 10 PRO HB2 . 51536 1
112 . 1 . 1 10 10 PRO HB3 H 1 2.285 0.004 . 2 . . . . . 10 PRO HB3 . 51536 1
113 . 1 . 1 10 10 PRO HG2 H 1 2.022 0.005 . 2 . . . . . 10 PRO HG2 . 51536 1
114 . 1 . 1 10 10 PRO HG3 H 1 2.149 0.003 . 2 . . . . . 10 PRO HG3 . 51536 1
115 . 1 . 1 10 10 PRO HD2 H 1 3.637 0.002 . 2 . . . . . 10 PRO HD2 . 51536 1
116 . 1 . 1 10 10 PRO HD3 H 1 3.947 0.004 . 2 . . . . . 10 PRO HD3 . 51536 1
117 . 1 . 1 10 10 PRO CB C 13 31.235 0.039 . 1 . . . . . 10 PRO CB . 51536 1
118 . 1 . 1 10 10 PRO CG C 13 27.885 0.016 . 1 . . . . . 10 PRO CG . 51536 1
119 . 1 . 1 10 10 PRO CD C 13 50.644 0.002 . 1 . . . . . 10 PRO CD . 51536 1
120 . 1 . 1 11 11 LYS H H 1 8.484 0.003 . 1 . . . . . 11 LYS H . 51536 1
121 . 1 . 1 11 11 LYS HA H 1 3.956 0.006 . 1 . . . . . 11 LYS HA . 51536 1
122 . 1 . 1 11 11 LYS HB2 H 1 1.896 0.000 . 2 . . . . . 11 LYS HB2 . 51536 1
123 . 1 . 1 11 11 LYS HB3 H 1 1.896 0.000 . 2 . . . . . 11 LYS HB3 . 51536 1
124 . 1 . 1 11 11 LYS HE2 H 1 3.026 0.000 . 2 . . . . . 11 LYS HE2 . 51536 1
125 . 1 . 1 11 11 LYS HE3 H 1 3.026 0.000 . 2 . . . . . 11 LYS HE3 . 51536 1
126 . 1 . 1 11 11 LYS CA C 13 60.077 0.000 . 1 . . . . . 11 LYS CA . 51536 1
127 . 1 . 1 12 12 LYS H H 1 8.568 0.003 . 1 . . . . . 12 LYS H . 51536 1
128 . 1 . 1 12 12 LYS HA H 1 4.046 0.001 . 1 . . . . . 12 LYS HA . 51536 1
129 . 1 . 1 12 12 LYS HB2 H 1 1.879 0.000 . 2 . . . . . 12 LYS HB2 . 51536 1
130 . 1 . 1 12 12 LYS HB3 H 1 1.921 0.000 . 2 . . . . . 12 LYS HB3 . 51536 1
131 . 1 . 1 12 12 LYS HG2 H 1 1.476 0.000 . 2 . . . . . 12 LYS HG2 . 51536 1
132 . 1 . 1 12 12 LYS HG3 H 1 1.476 0.000 . 2 . . . . . 12 LYS HG3 . 51536 1
133 . 1 . 1 12 12 LYS CA C 13 59.399 0.000 . 1 . . . . . 12 LYS CA . 51536 1
134 . 1 . 1 13 13 PHE H H 1 7.877 0.003 . 1 . . . . . 13 PHE H . 51536 1
135 . 1 . 1 13 13 PHE HA H 1 4.326 0.004 . 1 . . . . . 13 PHE HA . 51536 1
136 . 1 . 1 13 13 PHE HB2 H 1 3.162 0.004 . 2 . . . . . 13 PHE HB2 . 51536 1
137 . 1 . 1 13 13 PHE HB3 H 1 3.336 0.004 . 2 . . . . . 13 PHE HB3 . 51536 1
138 . 1 . 1 13 13 PHE HD1 H 1 7.228 0.002 . 1 . . . . . 13 PHE HD1 . 51536 1
139 . 1 . 1 13 13 PHE HD2 H 1 7.228 0.002 . 1 . . . . . 13 PHE HD2 . 51536 1
140 . 1 . 1 13 13 PHE HE1 H 1 7.303 0.006 . 1 . . . . . 13 PHE HE1 . 51536 1
141 . 1 . 1 13 13 PHE HE2 H 1 7.303 0.006 . 1 . . . . . 13 PHE HE2 . 51536 1
142 . 1 . 1 13 13 PHE HZ H 1 7.216 0.000 . 1 . . . . . 13 PHE HZ . 51536 1
143 . 1 . 1 13 13 PHE CA C 13 60.938 0.000 . 1 . . . . . 13 PHE CA . 51536 1
144 . 1 . 1 13 13 PHE CB C 13 39.613 0.018 . 1 . . . . . 13 PHE CB . 51536 1
145 . 1 . 1 13 13 PHE CD1 C 13 131.756 0.000 . 1 . . . . . 13 PHE CD1 . 51536 1
146 . 1 . 1 13 13 PHE CD2 C 13 131.756 0.000 . 1 . . . . . 13 PHE CD2 . 51536 1
147 . 1 . 1 13 13 PHE CE1 C 13 131.240 0.000 . 1 . . . . . 13 PHE CE1 . 51536 1
148 . 1 . 1 13 13 PHE CE2 C 13 131.240 0.000 . 1 . . . . . 13 PHE CE2 . 51536 1
149 . 1 . 1 13 13 PHE CZ C 13 129.617 0.000 . 1 . . . . . 13 PHE CZ . 51536 1
150 . 1 . 1 14 14 ILE H H 1 8.121 0.003 . 1 . . . . . 14 ILE H . 51536 1
151 . 1 . 1 14 14 ILE HA H 1 3.575 0.003 . 1 . . . . . 14 ILE HA . 51536 1
152 . 1 . 1 14 14 ILE HB H 1 2.014 0.003 . 1 . . . . . 14 ILE HB . 51536 1
153 . 1 . 1 14 14 ILE HG12 H 1 1.292 0.003 . 2 . . . . . 14 ILE HG12 . 51536 1
154 . 1 . 1 14 14 ILE HG13 H 1 1.704 0.001 . 2 . . . . . 14 ILE HG13 . 51536 1
155 . 1 . 1 14 14 ILE HG21 H 1 0.956 0.002 . 1 . . . . . 14 ILE QG2 . 51536 1
156 . 1 . 1 14 14 ILE HG22 H 1 0.956 0.002 . 1 . . . . . 14 ILE QG2 . 51536 1
157 . 1 . 1 14 14 ILE HG23 H 1 0.956 0.002 . 1 . . . . . 14 ILE QG2 . 51536 1
158 . 1 . 1 14 14 ILE HD11 H 1 0.900 0.002 . 1 . . . . . 14 ILE QD1 . 51536 1
159 . 1 . 1 14 14 ILE HD12 H 1 0.900 0.002 . 1 . . . . . 14 ILE QD1 . 51536 1
160 . 1 . 1 14 14 ILE HD13 H 1 0.900 0.002 . 1 . . . . . 14 ILE QD1 . 51536 1
161 . 1 . 1 14 14 ILE CA C 13 64.479 0.000 . 1 . . . . . 14 ILE CA . 51536 1
162 . 1 . 1 14 14 ILE CB C 13 37.276 0.000 . 1 . . . . . 14 ILE CB . 51536 1
163 . 1 . 1 14 14 ILE CG1 C 13 29.124 0.000 . 1 . . . . . 14 ILE CG1 . 51536 1
164 . 1 . 1 14 14 ILE CG2 C 13 17.994 0.000 . 1 . . . . . 14 ILE CG2 . 51536 1
165 . 1 . 1 14 14 ILE CD1 C 13 12.766 0.000 . 1 . . . . . 14 ILE CD1 . 51536 1
166 . 1 . 1 15 15 LYS H H 1 8.002 0.004 . 1 . . . . . 15 LYS H . 51536 1
167 . 1 . 1 15 15 LYS HA H 1 3.936 0.003 . 1 . . . . . 15 LYS HA . 51536 1
168 . 1 . 1 15 15 LYS HB2 H 1 1.896 0.000 . 2 . . . . . 15 LYS HB2 . 51536 1
169 . 1 . 1 15 15 LYS HB3 H 1 1.896 0.000 . 2 . . . . . 15 LYS HB3 . 51536 1
170 . 1 . 1 15 15 LYS HD2 H 1 1.700 0.000 . 2 . . . . . 15 LYS HD2 . 51536 1
171 . 1 . 1 15 15 LYS HD3 H 1 1.700 0.000 . 2 . . . . . 15 LYS HD3 . 51536 1
172 . 1 . 1 15 15 LYS HE2 H 1 2.964 0.010 . 2 . . . . . 15 LYS HE2 . 51536 1
173 . 1 . 1 15 15 LYS HE3 H 1 2.964 0.010 . 2 . . . . . 15 LYS HE3 . 51536 1
174 . 1 . 1 15 15 LYS CA C 13 60.104 0.000 . 1 . . . . . 15 LYS CA . 51536 1
175 . 1 . 1 15 15 LYS CE C 13 42.047 0.000 . 1 . . . . . 15 LYS CE . 51536 1
176 . 1 . 1 16 16 LYS H H 1 7.605 0.002 . 1 . . . . . 16 LYS H . 51536 1
177 . 1 . 1 16 16 LYS HA H 1 4.049 0.008 . 1 . . . . . 16 LYS HA . 51536 1
178 . 1 . 1 16 16 LYS HB3 H 1 1.859 0.004 . 2 . . . . . 16 LYS HB3 . 51536 1
179 . 1 . 1 16 16 LYS CA C 13 59.405 0.000 . 1 . . . . . 16 LYS CA . 51536 1
180 . 1 . 1 17 17 LEU H H 1 8.144 0.004 . 1 . . . . . 17 LEU H . 51536 1
181 . 1 . 1 17 17 LEU HA H 1 3.941 0.003 . 1 . . . . . 17 LEU HA . 51536 1
182 . 1 . 1 17 17 LEU HB2 H 1 1.470 0.000 . 2 . . . . . 17 LEU HB2 . 51536 1
183 . 1 . 1 17 17 LEU HB3 H 1 1.585 0.002 . 2 . . . . . 17 LEU HB3 . 51536 1
184 . 1 . 1 17 17 LEU HG H 1 1.533 0.000 . 1 . . . . . 17 LEU HG . 51536 1
185 . 1 . 1 17 17 LEU HD11 H 1 0.795 0.000 . 2 . . . . . 17 LEU QD1 . 51536 1
186 . 1 . 1 17 17 LEU HD12 H 1 0.795 0.000 . 2 . . . . . 17 LEU QD1 . 51536 1
187 . 1 . 1 17 17 LEU HD13 H 1 0.795 0.000 . 2 . . . . . 17 LEU QD1 . 51536 1
188 . 1 . 1 17 17 LEU HD21 H 1 0.806 0.003 . 2 . . . . . 17 LEU QD2 . 51536 1
189 . 1 . 1 17 17 LEU HD22 H 1 0.806 0.003 . 2 . . . . . 17 LEU QD2 . 51536 1
190 . 1 . 1 17 17 LEU HD23 H 1 0.806 0.003 . 2 . . . . . 17 LEU QD2 . 51536 1
191 . 1 . 1 17 17 LEU CA C 13 57.758 0.000 . 1 . . . . . 17 LEU CA . 51536 1
192 . 1 . 1 17 17 LEU CB C 13 41.968 0.004 . 1 . . . . . 17 LEU CB . 51536 1
193 . 1 . 1 17 17 LEU CG C 13 26.871 0.000 . 1 . . . . . 17 LEU CG . 51536 1
194 . 1 . 1 17 17 LEU CD1 C 13 24.803 0.000 . 1 . . . . . 17 LEU CD1 . 51536 1
195 . 1 . 1 17 17 LEU CD2 C 13 24.732 0.000 . 1 . . . . . 17 LEU CD2 . 51536 1
196 . 1 . 1 18 18 ARG H H 1 8.537 0.002 . 1 . . . . . 18 ARG H . 51536 1
197 . 1 . 1 18 18 ARG HA H 1 3.782 0.001 . 1 . . . . . 18 ARG HA . 51536 1
198 . 1 . 1 18 18 ARG HB2 H 1 1.881 0.002 . 2 . . . . . 18 ARG HB2 . 51536 1
199 . 1 . 1 18 18 ARG HB3 H 1 2.030 0.004 . 2 . . . . . 18 ARG HB3 . 51536 1
200 . 1 . 1 18 18 ARG HG2 H 1 1.636 0.005 . 2 . . . . . 18 ARG HG2 . 51536 1
201 . 1 . 1 18 18 ARG HG3 H 1 1.745 0.001 . 2 . . . . . 18 ARG HG3 . 51536 1
202 . 1 . 1 18 18 ARG HD2 H 1 3.172 0.002 . 2 . . . . . 18 ARG HD2 . 51536 1
203 . 1 . 1 18 18 ARG HD3 H 1 3.172 0.002 . 2 . . . . . 18 ARG HD3 . 51536 1
204 . 1 . 1 18 18 ARG HE H 1 7.653 0.000 . 1 . . . . . 18 ARG HE . 51536 1
205 . 1 . 1 18 18 ARG CA C 13 60.275 0.000 . 1 . . . . . 18 ARG CA . 51536 1
206 . 1 . 1 18 18 ARG CB C 13 30.252 0.028 . 1 . . . . . 18 ARG CB . 51536 1
207 . 1 . 1 18 18 ARG CG C 13 27.752 0.013 . 1 . . . . . 18 ARG CG . 51536 1
208 . 1 . 1 18 18 ARG CD C 13 43.875 0.000 . 1 . . . . . 18 ARG CD . 51536 1
209 . 1 . 1 19 19 LYS H H 1 7.676 0.002 . 1 . . . . . 19 LYS H . 51536 1
210 . 1 . 1 19 19 LYS HA H 1 4.123 0.006 . 1 . . . . . 19 LYS HA . 51536 1
211 . 1 . 1 19 19 LYS HB2 H 1 1.956 0.006 . 2 . . . . . 19 LYS HB2 . 51536 1
212 . 1 . 1 19 19 LYS HB3 H 1 1.956 0.006 . 2 . . . . . 19 LYS HB3 . 51536 1
213 . 1 . 1 19 19 LYS HE2 H 1 2.997 0.000 . 2 . . . . . 19 LYS HE2 . 51536 1
214 . 1 . 1 19 19 LYS HE3 H 1 2.997 0.000 . 2 . . . . . 19 LYS HE3 . 51536 1
215 . 1 . 1 19 19 LYS CA C 13 59.116 0.000 . 1 . . . . . 19 LYS CA . 51536 1
216 . 1 . 1 20 20 LYS H H 1 7.865 0.004 . 1 . . . . . 20 LYS H . 51536 1
217 . 1 . 1 20 20 LYS HA H 1 4.164 0.000 . 1 . . . . . 20 LYS HA . 51536 1
218 . 1 . 1 20 20 LYS HE2 H 1 2.974 0.000 . 2 . . . . . 20 LYS HE2 . 51536 1
219 . 1 . 1 20 20 LYS HE3 H 1 2.974 0.000 . 2 . . . . . 20 LYS HE3 . 51536 1
220 . 1 . 1 20 20 LYS CA C 13 58.717 0.000 . 1 . . . . . 20 LYS CA . 51536 1
221 . 1 . 1 21 21 VAL H H 1 8.164 0.000 . 1 . . . . . 21 VAL H . 51536 1
222 . 1 . 1 21 21 VAL HA H 1 3.924 0.005 . 1 . . . . . 21 VAL HA . 51536 1
223 . 1 . 1 21 21 VAL HB H 1 2.226 0.002 . 1 . . . . . 21 VAL HB . 51536 1
224 . 1 . 1 21 21 VAL HG11 H 1 0.952 0.003 . 2 . . . . . 21 VAL QG1 . 51536 1
225 . 1 . 1 21 21 VAL HG12 H 1 0.952 0.003 . 2 . . . . . 21 VAL QG1 . 51536 1
226 . 1 . 1 21 21 VAL HG13 H 1 0.952 0.003 . 2 . . . . . 21 VAL QG1 . 51536 1
227 . 1 . 1 21 21 VAL HG21 H 1 1.015 0.001 . 2 . . . . . 21 VAL QG2 . 51536 1
228 . 1 . 1 21 21 VAL HG22 H 1 1.015 0.001 . 2 . . . . . 21 VAL QG2 . 51536 1
229 . 1 . 1 21 21 VAL HG23 H 1 1.015 0.001 . 2 . . . . . 21 VAL QG2 . 51536 1
230 . 1 . 1 21 21 VAL CA C 13 64.918 0.000 . 1 . . . . . 21 VAL CA . 51536 1
231 . 1 . 1 21 21 VAL CB C 13 32.093 0.000 . 1 . . . . . 21 VAL CB . 51536 1
232 . 1 . 1 21 21 VAL CG1 C 13 21.789 0.000 . 1 . . . . . 21 VAL CG1 . 51536 1
233 . 1 . 1 21 21 VAL CG2 C 13 22.162 0.000 . 1 . . . . . 21 VAL CG2 . 51536 1
234 . 1 . 1 22 22 SER HA H 1 4.113 0.003 . 1 . . . . . 22 SER HA . 51536 1
235 . 1 . 1 22 22 SER HB2 H 1 4.017 0.000 . 2 . . . . . 22 SER HB2 . 51536 1
236 . 1 . 1 22 22 SER HB3 H 1 4.107 0.000 . 2 . . . . . 22 SER HB3 . 51536 1
237 . 1 . 1 22 22 SER CA C 13 61.771 0.000 . 1 . . . . . 22 SER CA . 51536 1
238 . 1 . 1 22 22 SER CB C 13 63.432 0.002 . 1 . . . . . 22 SER CB . 51536 1
239 . 1 . 1 23 23 LYS H H 1 7.853 0.002 . 1 . . . . . 23 LYS H . 51536 1
240 . 1 . 1 23 23 LYS HA H 1 4.168 0.003 . 1 . . . . . 23 LYS HA . 51536 1
241 . 1 . 1 23 23 LYS CA C 13 58.717 0.000 . 1 . . . . . 23 LYS CA . 51536 1
242 . 1 . 1 24 24 LYS H H 1 8.201 0.001 . 1 . . . . . 24 LYS H . 51536 1
243 . 1 . 1 24 24 LYS HA H 1 4.148 0.002 . 1 . . . . . 24 LYS HA . 51536 1
244 . 1 . 1 24 24 LYS CA C 13 58.708 0.000 . 1 . . . . . 24 LYS CA . 51536 1
245 . 1 . 1 25 25 VAL H H 1 8.263 0.005 . 1 . . . . . 25 VAL H . 51536 1
246 . 1 . 1 25 25 VAL HA H 1 3.778 0.002 . 1 . . . . . 25 VAL HA . 51536 1
247 . 1 . 1 25 25 VAL HB H 1 2.267 0.003 . 1 . . . . . 25 VAL HB . 51536 1
248 . 1 . 1 25 25 VAL HG11 H 1 1.016 0.002 . 2 . . . . . 25 VAL QG1 . 51536 1
249 . 1 . 1 25 25 VAL HG12 H 1 1.016 0.002 . 2 . . . . . 25 VAL QG1 . 51536 1
250 . 1 . 1 25 25 VAL HG13 H 1 1.016 0.002 . 2 . . . . . 25 VAL QG1 . 51536 1
251 . 1 . 1 25 25 VAL HG21 H 1 1.090 0.002 . 2 . . . . . 25 VAL QG2 . 51536 1
252 . 1 . 1 25 25 VAL HG22 H 1 1.090 0.002 . 2 . . . . . 25 VAL QG2 . 51536 1
253 . 1 . 1 25 25 VAL HG23 H 1 1.090 0.002 . 2 . . . . . 25 VAL QG2 . 51536 1
254 . 1 . 1 25 25 VAL CA C 13 66.477 0.000 . 1 . . . . . 25 VAL CA . 51536 1
255 . 1 . 1 25 25 VAL CB C 13 31.852 0.000 . 1 . . . . . 25 VAL CB . 51536 1
256 . 1 . 1 25 25 VAL CG1 C 13 22.162 0.000 . 1 . . . . . 25 VAL CG1 . 51536 1
257 . 1 . 1 25 25 VAL CG2 C 13 23.102 0.000 . 1 . . . . . 25 VAL CG2 . 51536 1
258 . 1 . 1 26 26 LYS H H 1 8.190 0.002 . 1 . . . . . 26 LYS H . 51536 1
259 . 1 . 1 26 26 LYS HA H 1 4.021 0.004 . 1 . . . . . 26 LYS HA . 51536 1
260 . 1 . 1 26 26 LYS HE2 H 1 2.950 0.003 . 2 . . . . . 26 LYS HE2 . 51536 1
261 . 1 . 1 26 26 LYS HE3 H 1 2.950 0.003 . 2 . . . . . 26 LYS HE3 . 51536 1
262 . 1 . 1 26 26 LYS HZ1 H 1 7.766 0.000 . 1 . . . . . 26 LYS HZ1 . 51536 1
263 . 1 . 1 26 26 LYS HZ2 H 1 7.766 0.000 . 1 . . . . . 26 LYS HZ2 . 51536 1
264 . 1 . 1 26 26 LYS HZ3 H 1 7.766 0.000 . 1 . . . . . 26 LYS HZ3 . 51536 1
265 . 1 . 1 26 26 LYS CA C 13 60.691 0.000 . 1 . . . . . 26 LYS CA . 51536 1
266 . 1 . 1 27 27 LYS H H 1 7.858 0.003 . 1 . . . . . 27 LYS H . 51536 1
267 . 1 . 1 27 27 LYS HA H 1 4.050 0.002 . 1 . . . . . 27 LYS HA . 51536 1
268 . 1 . 1 27 27 LYS HB2 H 1 1.949 0.000 . 2 . . . . . 27 LYS HB2 . 51536 1
269 . 1 . 1 27 27 LYS HB3 H 1 1.949 0.000 . 2 . . . . . 27 LYS HB3 . 51536 1
270 . 1 . 1 27 27 LYS HE2 H 1 2.960 0.000 . 2 . . . . . 27 LYS HE2 . 51536 1
271 . 1 . 1 27 27 LYS HE3 H 1 2.960 0.000 . 2 . . . . . 27 LYS HE3 . 51536 1
272 . 1 . 1 27 27 LYS CA C 13 59.821 0.000 . 1 . . . . . 27 LYS CA . 51536 1
273 . 1 . 1 28 28 PHE H H 1 8.025 0.004 . 1 . . . . . 28 PHE H . 51536 1
274 . 1 . 1 28 28 PHE HA H 1 4.305 0.002 . 1 . . . . . 28 PHE HA . 51536 1
275 . 1 . 1 28 28 PHE HB2 H 1 3.196 0.002 . 2 . . . . . 28 PHE HB2 . 51536 1
276 . 1 . 1 28 28 PHE HB3 H 1 3.196 0.002 . 2 . . . . . 28 PHE HB3 . 51536 1
277 . 1 . 1 28 28 PHE HD1 H 1 7.019 0.002 . 1 . . . . . 28 PHE HD1 . 51536 1
278 . 1 . 1 28 28 PHE HD2 H 1 7.019 0.002 . 1 . . . . . 28 PHE HD2 . 51536 1
279 . 1 . 1 28 28 PHE HE1 H 1 7.153 0.001 . 1 . . . . . 28 PHE HE1 . 51536 1
280 . 1 . 1 28 28 PHE HE2 H 1 7.153 0.001 . 1 . . . . . 28 PHE HE2 . 51536 1
281 . 1 . 1 28 28 PHE HZ H 1 7.150 0.000 . 1 . . . . . 28 PHE HZ . 51536 1
282 . 1 . 1 28 28 PHE CA C 13 61.127 0.000 . 1 . . . . . 28 PHE CA . 51536 1
283 . 1 . 1 28 28 PHE CB C 13 39.361 0.000 . 1 . . . . . 28 PHE CB . 51536 1
284 . 1 . 1 28 28 PHE CD1 C 13 131.826 0.000 . 1 . . . . . 28 PHE CD1 . 51536 1
285 . 1 . 1 28 28 PHE CD2 C 13 131.826 0.000 . 1 . . . . . 28 PHE CD2 . 51536 1
286 . 1 . 1 28 28 PHE CE1 C 13 131.166 0.000 . 1 . . . . . 28 PHE CE1 . 51536 1
287 . 1 . 1 28 28 PHE CE2 C 13 131.166 0.000 . 1 . . . . . 28 PHE CE2 . 51536 1
288 . 1 . 1 28 28 PHE CZ C 13 129.593 0.000 . 1 . . . . . 28 PHE CZ . 51536 1
289 . 1 . 1 29 29 PHE H H 1 8.408 0.002 . 1 . . . . . 29 PHE H . 51536 1
290 . 1 . 1 29 29 PHE HA H 1 4.301 0.003 . 1 . . . . . 29 PHE HA . 51536 1
291 . 1 . 1 29 29 PHE HB2 H 1 3.187 0.002 . 2 . . . . . 29 PHE HB2 . 51536 1
292 . 1 . 1 29 29 PHE HB3 H 1 3.303 0.004 . 2 . . . . . 29 PHE HB3 . 51536 1
293 . 1 . 1 29 29 PHE HD1 H 1 7.382 0.002 . 1 . . . . . 29 PHE HD1 . 51536 1
294 . 1 . 1 29 29 PHE HD2 H 1 7.382 0.002 . 1 . . . . . 29 PHE HD2 . 51536 1
295 . 1 . 1 29 29 PHE HE1 H 1 7.278 0.002 . 1 . . . . . 29 PHE HE1 . 51536 1
296 . 1 . 1 29 29 PHE HE2 H 1 7.278 0.002 . 1 . . . . . 29 PHE HE2 . 51536 1
297 . 1 . 1 29 29 PHE HZ H 1 7.199 0.005 . 1 . . . . . 29 PHE HZ . 51536 1
298 . 1 . 1 29 29 PHE CA C 13 61.127 0.000 . 1 . . . . . 29 PHE CA . 51536 1
299 . 1 . 1 29 29 PHE CB C 13 39.145 0.026 . 1 . . . . . 29 PHE CB . 51536 1
300 . 1 . 1 29 29 PHE CD1 C 13 131.738 0.000 . 1 . . . . . 29 PHE CD1 . 51536 1
301 . 1 . 1 29 29 PHE CD2 C 13 131.738 0.000 . 1 . . . . . 29 PHE CD2 . 51536 1
302 . 1 . 1 29 29 PHE CE1 C 13 131.065 0.000 . 1 . . . . . 29 PHE CE1 . 51536 1
303 . 1 . 1 29 29 PHE CE2 C 13 131.065 0.000 . 1 . . . . . 29 PHE CE2 . 51536 1
304 . 1 . 1 29 29 PHE CZ C 13 129.340 0.000 . 1 . . . . . 29 PHE CZ . 51536 1
305 . 1 . 1 30 30 LYS H H 1 7.980 0.006 . 1 . . . . . 30 LYS H . 51536 1
306 . 1 . 1 30 30 LYS HA H 1 4.050 0.002 . 1 . . . . . 30 LYS HA . 51536 1
307 . 1 . 1 30 30 LYS HE2 H 1 3.018 0.002 . 2 . . . . . 30 LYS HE2 . 51536 1
308 . 1 . 1 30 30 LYS HE3 H 1 3.018 0.002 . 2 . . . . . 30 LYS HE3 . 51536 1
309 . 1 . 1 30 30 LYS HZ1 H 1 7.747 0.000 . 1 . . . . . 30 LYS HZ1 . 51536 1
310 . 1 . 1 30 30 LYS HZ2 H 1 7.747 0.000 . 1 . . . . . 30 LYS HZ2 . 51536 1
311 . 1 . 1 30 30 LYS HZ3 H 1 7.747 0.000 . 1 . . . . . 30 LYS HZ3 . 51536 1
312 . 1 . 1 30 30 LYS CA C 13 59.081 0.000 . 1 . . . . . 30 LYS CA . 51536 1
313 . 1 . 1 31 31 LYS H H 1 7.598 0.006 . 1 . . . . . 31 LYS H . 51536 1
314 . 1 . 1 31 31 LYS HA H 1 4.066 0.003 . 1 . . . . . 31 LYS HA . 51536 1
315 . 1 . 1 31 31 LYS HG2 H 1 1.199 0.005 . 2 . . . . . 31 LYS HG2 . 51536 1
316 . 1 . 1 31 31 LYS HG3 H 1 1.268 0.002 . 2 . . . . . 31 LYS HG3 . 51536 1
317 . 1 . 1 31 31 LYS HD2 H 1 1.544 0.001 . 2 . . . . . 31 LYS HD2 . 51536 1
318 . 1 . 1 31 31 LYS HD3 H 1 1.544 0.001 . 2 . . . . . 31 LYS HD3 . 51536 1
319 . 1 . 1 31 31 LYS HE2 H 1 2.848 0.003 . 2 . . . . . 31 LYS HE2 . 51536 1
320 . 1 . 1 31 31 LYS HE3 H 1 2.848 0.003 . 2 . . . . . 31 LYS HE3 . 51536 1
321 . 1 . 1 31 31 LYS HZ1 H 1 7.674 0.001 . 1 . . . . . 31 LYS HZ1 . 51536 1
322 . 1 . 1 31 31 LYS HZ2 H 1 7.674 0.001 . 1 . . . . . 31 LYS HZ2 . 51536 1
323 . 1 . 1 31 31 LYS HZ3 H 1 7.674 0.001 . 1 . . . . . 31 LYS HZ3 . 51536 1
324 . 1 . 1 31 31 LYS CA C 13 57.973 0.000 . 1 . . . . . 31 LYS CA . 51536 1
325 . 1 . 1 31 31 LYS CG C 13 26.167 2.174 . 1 . . . . . 31 LYS CG . 51536 1
326 . 1 . 1 31 31 LYS CE C 13 41.980 0.000 . 1 . . . . . 31 LYS CE . 51536 1
327 . 1 . 1 32 32 PHE H H 1 7.800 0.006 . 1 . . . . . 32 PHE H . 51536 1
328 . 1 . 1 32 32 PHE HA H 1 4.382 0.001 . 1 . . . . . 32 PHE HA . 51536 1
329 . 1 . 1 32 32 PHE HB2 H 1 2.790 0.004 . 2 . . . . . 32 PHE HB2 . 51536 1
330 . 1 . 1 32 32 PHE HB3 H 1 3.088 0.003 . 2 . . . . . 32 PHE HB3 . 51536 1
331 . 1 . 1 32 32 PHE HD1 H 1 7.177 0.001 . 1 . . . . . 32 PHE HD1 . 51536 1
332 . 1 . 1 32 32 PHE HD2 H 1 7.177 0.001 . 1 . . . . . 32 PHE HD2 . 51536 1
333 . 1 . 1 32 32 PHE HE1 H 1 7.152 0.000 . 1 . . . . . 32 PHE HE1 . 51536 1
334 . 1 . 1 32 32 PHE HE2 H 1 7.152 0.000 . 1 . . . . . 32 PHE HE2 . 51536 1
335 . 1 . 1 32 32 PHE HZ H 1 7.168 0.000 . 1 . . . . . 32 PHE HZ . 51536 1
336 . 1 . 1 32 32 PHE CA C 13 59.070 0.000 . 1 . . . . . 32 PHE CA . 51536 1
337 . 1 . 1 32 32 PHE CB C 13 39.758 0.007 . 1 . . . . . 32 PHE CB . 51536 1
338 . 1 . 1 32 32 PHE CD1 C 13 131.919 0.000 . 1 . . . . . 32 PHE CD1 . 51536 1
339 . 1 . 1 32 32 PHE CD2 C 13 131.919 0.000 . 1 . . . . . 32 PHE CD2 . 51536 1
340 . 1 . 1 32 32 PHE CE1 C 13 131.166 0.000 . 1 . . . . . 32 PHE CE1 . 51536 1
341 . 1 . 1 32 32 PHE CE2 C 13 131.166 0.000 . 1 . . . . . 32 PHE CE2 . 51536 1
342 . 1 . 1 32 32 PHE CZ C 13 129.404 0.000 . 1 . . . . . 32 PHE CZ . 51536 1
343 . 1 . 1 33 33 ARG H H 1 7.892 0.003 . 1 . . . . . 33 ARG H . 51536 1
344 . 1 . 1 33 33 ARG HA H 1 4.195 0.000 . 1 . . . . . 33 ARG HA . 51536 1
345 . 1 . 1 33 33 ARG HB2 H 1 1.716 0.002 . 2 . . . . . 33 ARG HB2 . 51536 1
346 . 1 . 1 33 33 ARG HB3 H 1 1.842 0.003 . 2 . . . . . 33 ARG HB3 . 51536 1
347 . 1 . 1 33 33 ARG HG2 H 1 1.577 0.002 . 2 . . . . . 33 ARG HG2 . 51536 1
348 . 1 . 1 33 33 ARG HG3 H 1 1.577 0.002 . 2 . . . . . 33 ARG HG3 . 51536 1
349 . 1 . 1 33 33 ARG HD2 H 1 3.126 0.001 . 2 . . . . . 33 ARG HD2 . 51536 1
350 . 1 . 1 33 33 ARG HD3 H 1 3.126 0.001 . 2 . . . . . 33 ARG HD3 . 51536 1
351 . 1 . 1 33 33 ARG HE H 1 7.505 0.001 . 1 . . . . . 33 ARG HE . 51536 1
352 . 1 . 1 33 33 ARG CA C 13 56.376 0.000 . 1 . . . . . 33 ARG CA . 51536 1
353 . 1 . 1 33 33 ARG CB C 13 30.502 0.001 . 1 . . . . . 33 ARG CB . 51536 1
354 . 1 . 1 33 33 ARG CG C 13 27.151 0.000 . 1 . . . . . 33 ARG CG . 51536 1
355 . 1 . 1 33 33 ARG CD C 13 43.429 0.000 . 1 . . . . . 33 ARG CD . 51536 1
356 . 1 . 1 34 34 LYS H H 1 8.044 0.003 . 1 . . . . . 34 LYS H . 51536 1
357 . 1 . 1 34 34 LYS HA H 1 4.194 0.001 . 1 . . . . . 34 LYS HA . 51536 1
358 . 1 . 1 34 34 LYS HB2 H 1 1.804 0.000 . 2 . . . . . 34 LYS HB2 . 51536 1
359 . 1 . 1 34 34 LYS HB3 H 1 1.858 0.000 . 2 . . . . . 34 LYS HB3 . 51536 1
360 . 1 . 1 34 34 LYS HG2 H 1 1.459 0.007 . 2 . . . . . 34 LYS HG2 . 51536 1
361 . 1 . 1 34 34 LYS HG3 H 1 1.494 0.006 . 2 . . . . . 34 LYS HG3 . 51536 1
362 . 1 . 1 34 34 LYS HD2 H 1 1.703 0.004 . 2 . . . . . 34 LYS HD2 . 51536 1
363 . 1 . 1 34 34 LYS HD3 H 1 1.703 0.004 . 2 . . . . . 34 LYS HD3 . 51536 1
364 . 1 . 1 34 34 LYS HE2 H 1 3.001 0.001 . 2 . . . . . 34 LYS HE2 . 51536 1
365 . 1 . 1 34 34 LYS HE3 H 1 3.001 0.001 . 2 . . . . . 34 LYS HE3 . 51536 1
366 . 1 . 1 34 34 LYS HZ1 H 1 7.610 0.001 . 1 . . . . . 34 LYS HZ1 . 51536 1
367 . 1 . 1 34 34 LYS HZ2 H 1 7.610 0.001 . 1 . . . . . 34 LYS HZ2 . 51536 1
368 . 1 . 1 34 34 LYS HZ3 H 1 7.610 0.001 . 1 . . . . . 34 LYS HZ3 . 51536 1
369 . 1 . 1 34 34 LYS CA C 13 56.554 0.000 . 1 . . . . . 34 LYS CA . 51536 1
370 . 1 . 1 34 34 LYS CB C 13 32.945 0.003 . 1 . . . . . 34 LYS CB . 51536 1
371 . 1 . 1 34 34 LYS CG C 13 24.880 0.009 . 1 . . . . . 34 LYS CG . 51536 1
372 . 1 . 1 34 34 LYS CD C 13 29.490 0.000 . 1 . . . . . 34 LYS CD . 51536 1
373 . 1 . 1 34 34 LYS CE C 13 42.110 0.000 . 1 . . . . . 34 LYS CE . 51536 1
374 . 1 . 1 35 35 NH2 HN1 H 1 7.168 0.000 . 2 . . . . . 35 NH2 HN1 . 51536 1
375 . 1 . 1 35 35 NH2 HN2 H 1 7.502 0.001 . 2 . . . . . 35 NH2 HN2 . 51536 1
stop_
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