Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 50486
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name hECP30_25H
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
12 '2D 1H-1H COSY' . . . 50486 2
13 '2D 1H-1H TOCSY' . . . 50486 2
14 '2D 1H-1H NOESY' . . . 50486 2
15 '2D 1H-13C HSQC aliphatic' . . . 50486 2
16 '2D 1H-13C HSQC aromatic' . . . 50486 2
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 . . 50486 2
2 $software_2 . . 50486 2
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 ARG HA H 1 4.361 0.004 . 1 . . . . . 1 ARG HA . 50486 2
2 . 1 . 1 1 1 ARG HB2 H 1 1.921 0.002 . 2 . . . . . 1 ARG HB2 . 50486 2
3 . 1 . 1 1 1 ARG HB3 H 1 1.921 0.002 . 2 . . . . . 1 ARG HB3 . 50486 2
4 . 1 . 1 1 1 ARG HG2 H 1 1.647 0.005 . 2 . . . . . 1 ARG HG2 . 50486 2
5 . 1 . 1 1 1 ARG HG3 H 1 1.696 0.006 . 2 . . . . . 1 ARG HG3 . 50486 2
6 . 1 . 1 1 1 ARG HD2 H 1 3.204 0.001 . 2 . . . . . 1 ARG HD2 . 50486 2
7 . 1 . 1 1 1 ARG HD3 H 1 3.204 0.001 . 2 . . . . . 1 ARG HD3 . 50486 2
8 . 1 . 1 1 1 ARG HE H 1 7.183 0.000 . 1 . . . . . 1 ARG HE . 50486 2
9 . 1 . 1 1 1 ARG CA C 13 54.229 0.000 . 1 . . . . . 1 ARG CA . 50486 2
10 . 1 . 1 1 1 ARG CB C 13 29.739 0.000 . 1 . . . . . 1 ARG CB . 50486 2
11 . 1 . 1 1 1 ARG CG C 13 25.839 0.003 . 1 . . . . . 1 ARG CG . 50486 2
12 . 1 . 1 1 1 ARG CD C 13 43.338 0.000 . 1 . . . . . 1 ARG CD . 50486 2
13 . 1 . 1 2 2 PRO HA H 1 4.484 0.003 . 1 . . . . . 2 PRO HA . 50486 2
14 . 1 . 1 2 2 PRO HB2 H 1 1.838 0.004 . 2 . . . . . 2 PRO HB2 . 50486 2
15 . 1 . 1 2 2 PRO HB3 H 1 2.282 0.002 . 2 . . . . . 2 PRO HB3 . 50486 2
16 . 1 . 1 2 2 PRO HG2 H 1 1.985 0.003 . 2 . . . . . 2 PRO HG2 . 50486 2
17 . 1 . 1 2 2 PRO HG3 H 1 1.985 0.003 . 2 . . . . . 2 PRO HG3 . 50486 2
18 . 1 . 1 2 2 PRO HD2 H 1 3.566 0.004 . 2 . . . . . 2 PRO HD2 . 50486 2
19 . 1 . 1 2 2 PRO HD3 H 1 3.720 0.004 . 2 . . . . . 2 PRO HD3 . 50486 2
20 . 1 . 1 2 2 PRO CA C 13 63.119 0.000 . 1 . . . . . 2 PRO CA . 50486 2
21 . 1 . 1 2 2 PRO CB C 13 32.172 0.022 . 1 . . . . . 2 PRO CB . 50486 2
22 . 1 . 1 2 2 PRO CG C 13 27.401 0.000 . 1 . . . . . 2 PRO CG . 50486 2
23 . 1 . 1 2 2 PRO CD C 13 50.677 0.010 . 1 . . . . . 2 PRO CD . 50486 2
24 . 1 . 1 3 3 PHE H H 1 8.478 0.001 . 1 . . . . . 3 PHE H . 50486 2
25 . 1 . 1 3 3 PHE HA H 1 4.716 0.000 . 1 . . . . . 3 PHE HA . 50486 2
26 . 1 . 1 3 3 PHE HB2 H 1 3.030 0.005 . 2 . . . . . 3 PHE HB2 . 50486 2
27 . 1 . 1 3 3 PHE HB3 H 1 3.116 0.005 . 2 . . . . . 3 PHE HB3 . 50486 2
28 . 1 . 1 3 3 PHE HD1 H 1 7.217 0.004 . 1 . . . . . 3 PHE HD1 . 50486 2
29 . 1 . 1 3 3 PHE HD2 H 1 7.217 0.004 . 1 . . . . . 3 PHE HD2 . 50486 2
30 . 1 . 1 3 3 PHE HE1 H 1 7.325 0.002 . 1 . . . . . 3 PHE HE1 . 50486 2
31 . 1 . 1 3 3 PHE HE2 H 1 7.325 0.002 . 1 . . . . . 3 PHE HE2 . 50486 2
32 . 1 . 1 3 3 PHE HZ H 1 7.271 0.000 . 1 . . . . . 3 PHE HZ . 50486 2
33 . 1 . 1 3 3 PHE CA C 13 57.689 0.000 . 1 . . . . . 3 PHE CA . 50486 2
34 . 1 . 1 3 3 PHE CB C 13 39.859 0.009 . 1 . . . . . 3 PHE CB . 50486 2
35 . 1 . 1 3 3 PHE CD1 C 13 131.797 0.000 . 1 . . . . . 3 PHE CD1 . 50486 2
36 . 1 . 1 3 3 PHE CD2 C 13 131.797 0.000 . 1 . . . . . 3 PHE CD2 . 50486 2
37 . 1 . 1 3 3 PHE CE1 C 13 131.570 0.000 . 1 . . . . . 3 PHE CE1 . 50486 2
38 . 1 . 1 3 3 PHE CE2 C 13 131.570 0.000 . 1 . . . . . 3 PHE CE2 . 50486 2
39 . 1 . 1 3 3 PHE CZ C 13 129.867 0.000 . 1 . . . . . 3 PHE CZ . 50486 2
40 . 1 . 1 4 4 THR H H 1 8.166 0.001 . 1 . . . . . 4 THR H . 50486 2
41 . 1 . 1 4 4 THR HA H 1 4.352 0.003 . 1 . . . . . 4 THR HA . 50486 2
42 . 1 . 1 4 4 THR HB H 1 4.275 0.003 . 1 . . . . . 4 THR HB . 50486 2
43 . 1 . 1 4 4 THR HG21 H 1 1.196 0.002 . 1 . . . . . 4 THR QG2 . 50486 2
44 . 1 . 1 4 4 THR HG22 H 1 1.196 0.002 . 1 . . . . . 4 THR QG2 . 50486 2
45 . 1 . 1 4 4 THR HG23 H 1 1.196 0.002 . 1 . . . . . 4 THR QG2 . 50486 2
46 . 1 . 1 4 4 THR CA C 13 61.218 0.000 . 1 . . . . . 4 THR CA . 50486 2
47 . 1 . 1 4 4 THR CB C 13 70.548 0.000 . 1 . . . . . 4 THR CB . 50486 2
48 . 1 . 1 4 4 THR CG2 C 13 21.673 0.000 . 1 . . . . . 4 THR CG2 . 50486 2
49 . 1 . 1 5 5 ARG H H 1 8.458 0.002 . 1 . . . . . 5 ARG H . 50486 2
50 . 1 . 1 5 5 ARG HA H 1 4.169 0.003 . 1 . . . . . 5 ARG HA . 50486 2
51 . 1 . 1 5 5 ARG HB2 H 1 1.761 0.001 . 2 . . . . . 5 ARG HB2 . 50486 2
52 . 1 . 1 5 5 ARG HB3 H 1 1.831 0.005 . 2 . . . . . 5 ARG HB3 . 50486 2
53 . 1 . 1 5 5 ARG HG2 H 1 1.615 0.002 . 2 . . . . . 5 ARG HG2 . 50486 2
54 . 1 . 1 5 5 ARG HG3 H 1 1.642 0.004 . 2 . . . . . 5 ARG HG3 . 50486 2
55 . 1 . 1 5 5 ARG HD2 H 1 3.152 0.006 . 2 . . . . . 5 ARG HD2 . 50486 2
56 . 1 . 1 5 5 ARG HD3 H 1 3.152 0.006 . 2 . . . . . 5 ARG HD3 . 50486 2
57 . 1 . 1 5 5 ARG HE H 1 7.171 0.000 . 1 . . . . . 5 ARG HE . 50486 2
58 . 1 . 1 5 5 ARG CA C 13 57.252 0.000 . 1 . . . . . 5 ARG CA . 50486 2
59 . 1 . 1 5 5 ARG CB C 13 30.607 0.011 . 1 . . . . . 5 ARG CB . 50486 2
60 . 1 . 1 5 5 ARG CG C 13 27.203 0.002 . 1 . . . . . 5 ARG CG . 50486 2
61 . 1 . 1 5 5 ARG CD C 13 43.388 0.000 . 1 . . . . . 5 ARG CD . 50486 2
62 . 1 . 1 6 6 ALA H H 1 8.353 0.002 . 1 . . . . . 6 ALA H . 50486 2
63 . 1 . 1 6 6 ALA HA H 1 4.221 0.000 . 1 . . . . . 6 ALA HA . 50486 2
64 . 1 . 1 6 6 ALA HB1 H 1 1.347 0.003 . 1 . . . . . 6 ALA HB# . 50486 2
65 . 1 . 1 6 6 ALA HB2 H 1 1.347 0.003 . 1 . . . . . 6 ALA HB# . 50486 2
66 . 1 . 1 6 6 ALA HB3 H 1 1.347 0.003 . 1 . . . . . 6 ALA HB# . 50486 2
67 . 1 . 1 6 6 ALA CA C 13 53.503 0.000 . 1 . . . . . 6 ALA CA . 50486 2
68 . 1 . 1 6 6 ALA CB C 13 18.890 0.000 . 1 . . . . . 6 ALA CB . 50486 2
69 . 1 . 1 7 7 GLN H H 1 8.140 0.002 . 1 . . . . . 7 GLN H . 50486 2
70 . 1 . 1 7 7 GLN HA H 1 4.156 0.001 . 1 . . . . . 7 GLN HA . 50486 2
71 . 1 . 1 7 7 GLN HB2 H 1 1.883 0.004 . 2 . . . . . 7 GLN HB2 . 50486 2
72 . 1 . 1 7 7 GLN HB3 H 1 1.984 0.002 . 2 . . . . . 7 GLN HB3 . 50486 2
73 . 1 . 1 7 7 GLN HG2 H 1 2.259 0.005 . 2 . . . . . 7 GLN HG2 . 50486 2
74 . 1 . 1 7 7 GLN HG3 H 1 2.259 0.005 . 2 . . . . . 7 GLN HG3 . 50486 2
75 . 1 . 1 7 7 GLN HE21 H 1 6.850 0.001 . 2 . . . . . 7 GLN HE21 . 50486 2
76 . 1 . 1 7 7 GLN HE22 H 1 7.467 0.001 . 2 . . . . . 7 GLN HE22 . 50486 2
77 . 1 . 1 7 7 GLN CA C 13 56.901 0.000 . 1 . . . . . 7 GLN CA . 50486 2
78 . 1 . 1 7 7 GLN CB C 13 29.330 0.029 . 1 . . . . . 7 GLN CB . 50486 2
79 . 1 . 1 7 7 GLN CG C 13 34.044 0.000 . 1 . . . . . 7 GLN CG . 50486 2
80 . 1 . 1 8 8 TRP H H 1 8.145 0.001 . 1 . . . . . 8 TRP H . 50486 2
81 . 1 . 1 8 8 TRP HA H 1 4.469 0.005 . 1 . . . . . 8 TRP HA . 50486 2
82 . 1 . 1 8 8 TRP HB2 H 1 3.214 0.003 . 2 . . . . . 8 TRP HB2 . 50486 2
83 . 1 . 1 8 8 TRP HB3 H 1 3.214 0.003 . 2 . . . . . 8 TRP HB3 . 50486 2
84 . 1 . 1 8 8 TRP HD1 H 1 7.082 0.001 . 1 . . . . . 8 TRP HD1 . 50486 2
85 . 1 . 1 8 8 TRP HE1 H 1 10.088 0.002 . 1 . . . . . 8 TRP HE1 . 50486 2
86 . 1 . 1 8 8 TRP HE3 H 1 7.426 0.001 . 1 . . . . . 8 TRP HE3 . 50486 2
87 . 1 . 1 8 8 TRP HZ2 H 1 7.455 0.002 . 1 . . . . . 8 TRP HZ2 . 50486 2
88 . 1 . 1 8 8 TRP HZ3 H 1 7.089 0.002 . 1 . . . . . 8 TRP HZ3 . 50486 2
89 . 1 . 1 8 8 TRP HH2 H 1 7.214 0.003 . 1 . . . . . 8 TRP HH2 . 50486 2
90 . 1 . 1 8 8 TRP CA C 13 58.255 0.000 . 1 . . . . . 8 TRP CA . 50486 2
91 . 1 . 1 8 8 TRP CB C 13 29.646 0.000 . 1 . . . . . 8 TRP CB . 50486 2
92 . 1 . 1 8 8 TRP CD1 C 13 127.187 0.000 . 1 . . . . . 8 TRP CD1 . 50486 2
93 . 1 . 1 8 8 TRP CE3 C 13 120.801 0.000 . 1 . . . . . 8 TRP CE3 . 50486 2
94 . 1 . 1 8 8 TRP CZ2 C 13 114.733 0.000 . 1 . . . . . 8 TRP CZ2 . 50486 2
95 . 1 . 1 8 8 TRP CZ3 C 13 122.099 0.000 . 1 . . . . . 8 TRP CZ3 . 50486 2
96 . 1 . 1 8 8 TRP CH2 C 13 124.695 0.000 . 1 . . . . . 8 TRP CH2 . 50486 2
97 . 1 . 1 9 9 PHE H H 1 7.913 0.001 . 1 . . . . . 9 PHE H . 50486 2
98 . 1 . 1 9 9 PHE HA H 1 4.326 0.003 . 1 . . . . . 9 PHE HA . 50486 2
99 . 1 . 1 9 9 PHE HB2 H 1 2.927 0.002 . 2 . . . . . 9 PHE HB2 . 50486 2
100 . 1 . 1 9 9 PHE HB3 H 1 3.030 0.007 . 2 . . . . . 9 PHE HB3 . 50486 2
101 . 1 . 1 9 9 PHE HD1 H 1 7.184 0.002 . 1 . . . . . 9 PHE HD1 . 50486 2
102 . 1 . 1 9 9 PHE HD2 H 1 7.184 0.002 . 1 . . . . . 9 PHE HD2 . 50486 2
103 . 1 . 1 9 9 PHE HE1 H 1 7.311 0.004 . 1 . . . . . 9 PHE HE1 . 50486 2
104 . 1 . 1 9 9 PHE HE2 H 1 7.311 0.004 . 1 . . . . . 9 PHE HE2 . 50486 2
105 . 1 . 1 9 9 PHE HZ H 1 7.261 0.005 . 1 . . . . . 9 PHE HZ . 50486 2
106 . 1 . 1 9 9 PHE CA C 13 58.563 0.000 . 1 . . . . . 9 PHE CA . 50486 2
107 . 1 . 1 9 9 PHE CB C 13 39.597 0.012 . 1 . . . . . 9 PHE CB . 50486 2
108 . 1 . 1 9 9 PHE CD1 C 13 131.964 0.000 . 1 . . . . . 9 PHE CD1 . 50486 2
109 . 1 . 1 9 9 PHE CD2 C 13 131.964 0.000 . 1 . . . . . 9 PHE CD2 . 50486 2
110 . 1 . 1 9 9 PHE CE1 C 13 131.475 0.000 . 1 . . . . . 9 PHE CE1 . 50486 2
111 . 1 . 1 9 9 PHE CE2 C 13 131.475 0.000 . 1 . . . . . 9 PHE CE2 . 50486 2
112 . 1 . 1 9 9 PHE CZ C 13 129.951 0.000 . 1 . . . . . 9 PHE CZ . 50486 2
113 . 1 . 1 10 10 ALA H H 1 7.887 0.001 . 1 . . . . . 10 ALA H . 50486 2
114 . 1 . 1 10 10 ALA HA H 1 4.156 0.003 . 1 . . . . . 10 ALA HA . 50486 2
115 . 1 . 1 10 10 ALA HB1 H 1 1.378 0.001 . 1 . . . . . 10 ALA HB# . 50486 2
116 . 1 . 1 10 10 ALA HB2 H 1 1.378 0.001 . 1 . . . . . 10 ALA HB# . 50486 2
117 . 1 . 1 10 10 ALA HB3 H 1 1.378 0.001 . 1 . . . . . 10 ALA HB# . 50486 2
118 . 1 . 1 10 10 ALA CA C 13 53.158 0.000 . 1 . . . . . 10 ALA CA . 50486 2
119 . 1 . 1 10 10 ALA CB C 13 18.983 0.000 . 1 . . . . . 10 ALA CB . 50486 2
120 . 1 . 1 11 11 ILE H H 1 7.838 0.001 . 1 . . . . . 11 ILE H . 50486 2
121 . 1 . 1 11 11 ILE HA H 1 4.008 0.002 . 1 . . . . . 11 ILE HA . 50486 2
122 . 1 . 1 11 11 ILE HB H 1 1.794 0.001 . 1 . . . . . 11 ILE HB . 50486 2
123 . 1 . 1 11 11 ILE HG12 H 1 1.159 0.004 . 2 . . . . . 11 ILE HG12 . 50486 2
124 . 1 . 1 11 11 ILE HG13 H 1 1.421 0.011 . 2 . . . . . 11 ILE HG13 . 50486 2
125 . 1 . 1 11 11 ILE HG21 H 1 0.810 0.002 . 1 . . . . . 11 ILE QG2 . 50486 2
126 . 1 . 1 11 11 ILE HG22 H 1 0.810 0.002 . 1 . . . . . 11 ILE QG2 . 50486 2
127 . 1 . 1 11 11 ILE HG23 H 1 0.810 0.002 . 1 . . . . . 11 ILE QG2 . 50486 2
128 . 1 . 1 11 11 ILE HD11 H 1 0.782 0.002 . 1 . . . . . 11 ILE QD1 . 50486 2
129 . 1 . 1 11 11 ILE HD12 H 1 0.782 0.002 . 1 . . . . . 11 ILE QD1 . 50486 2
130 . 1 . 1 11 11 ILE HD13 H 1 0.782 0.002 . 1 . . . . . 11 ILE QD1 . 50486 2
131 . 1 . 1 11 11 ILE CA C 13 61.774 0.000 . 1 . . . . . 11 ILE CA . 50486 2
132 . 1 . 1 11 11 ILE CB C 13 38.699 0.000 . 1 . . . . . 11 ILE CB . 50486 2
133 . 1 . 1 11 11 ILE CG1 C 13 27.700 0.005 . 1 . . . . . 11 ILE CG1 . 50486 2
134 . 1 . 1 11 11 ILE CG2 C 13 17.426 0.000 . 1 . . . . . 11 ILE CG2 . 50486 2
135 . 1 . 1 11 11 ILE CD1 C 13 13.118 0.000 . 1 . . . . . 11 ILE CD1 . 50486 2
136 . 1 . 1 12 12 GLN H H 1 8.087 0.002 . 1 . . . . . 12 GLN H . 50486 2
137 . 1 . 1 12 12 GLN HA H 1 4.166 0.003 . 1 . . . . . 12 GLN HA . 50486 2
138 . 1 . 1 12 12 GLN HB2 H 1 1.805 0.002 . 2 . . . . . 12 GLN HB2 . 50486 2
139 . 1 . 1 12 12 GLN HB3 H 1 1.922 0.003 . 2 . . . . . 12 GLN HB3 . 50486 2
140 . 1 . 1 12 12 GLN HG2 H 1 2.146 0.002 . 2 . . . . . 12 GLN HG2 . 50486 2
141 . 1 . 1 12 12 GLN HG3 H 1 2.146 0.002 . 2 . . . . . 12 GLN HG3 . 50486 2
142 . 1 . 1 12 12 GLN HE21 H 1 6.716 0.001 . 2 . . . . . 12 GLN HE21 . 50486 2
143 . 1 . 1 12 12 GLN HE22 H 1 7.174 0.001 . 2 . . . . . 12 GLN HE22 . 50486 2
144 . 1 . 1 12 12 GLN CA C 13 55.830 0.000 . 1 . . . . . 12 GLN CA . 50486 2
145 . 1 . 1 12 12 GLN CB C 13 29.406 0.000 . 1 . . . . . 12 GLN CB . 50486 2
146 . 1 . 1 12 12 GLN CG C 13 33.673 0.000 . 1 . . . . . 12 GLN CG . 50486 2
147 . 1 . 1 13 13 HIS H H 1 8.348 0.003 . 1 . . . . . 13 HIS H . 50486 2
148 . 1 . 1 13 13 HIS HA H 1 4.637 0.001 . 1 . . . . . 13 HIS HA . 50486 2
149 . 1 . 1 13 13 HIS HB2 H 1 3.061 0.001 . 2 . . . . . 13 HIS HB2 . 50486 2
150 . 1 . 1 13 13 HIS HB3 H 1 3.212 0.002 . 2 . . . . . 13 HIS HB3 . 50486 2
151 . 1 . 1 13 13 HIS HD2 H 1 7.186 0.001 . 1 . . . . . 13 HIS HD2 . 50486 2
152 . 1 . 1 13 13 HIS HE1 H 1 8.457 0.002 . 1 . . . . . 13 HIS HE1 . 50486 2
153 . 1 . 1 13 13 HIS CA C 13 55.755 0.000 . 1 . . . . . 13 HIS CA . 50486 2
154 . 1 . 1 13 13 HIS CB C 13 28.777 0.006 . 1 . . . . . 13 HIS CB . 50486 2
155 . 1 . 1 13 13 HIS CD2 C 13 120.102 0.000 . 1 . . . . . 13 HIS CD2 . 50486 2
156 . 1 . 1 13 13 HIS CE1 C 13 136.357 0.000 . 1 . . . . . 13 HIS CE1 . 50486 2
157 . 1 . 1 14 14 ILE H H 1 8.128 0.002 . 1 . . . . . 14 ILE H . 50486 2
158 . 1 . 1 14 14 ILE HA H 1 4.197 0.005 . 1 . . . . . 14 ILE HA . 50486 2
159 . 1 . 1 14 14 ILE HB H 1 1.799 0.002 . 1 . . . . . 14 ILE HB . 50486 2
160 . 1 . 1 14 14 ILE HG12 H 1 1.145 0.006 . 2 . . . . . 14 ILE HG12 . 50486 2
161 . 1 . 1 14 14 ILE HG13 H 1 1.441 0.005 . 2 . . . . . 14 ILE HG13 . 50486 2
162 . 1 . 1 14 14 ILE HG21 H 1 0.872 0.002 . 1 . . . . . 14 ILE QG2 . 50486 2
163 . 1 . 1 14 14 ILE HG22 H 1 0.872 0.002 . 1 . . . . . 14 ILE QG2 . 50486 2
164 . 1 . 1 14 14 ILE HG23 H 1 0.872 0.002 . 1 . . . . . 14 ILE QG2 . 50486 2
165 . 1 . 1 14 14 ILE HD11 H 1 0.829 0.002 . 1 . . . . . 14 ILE QD1 . 50486 2
166 . 1 . 1 14 14 ILE HD12 H 1 0.829 0.002 . 1 . . . . . 14 ILE QD1 . 50486 2
167 . 1 . 1 14 14 ILE HD13 H 1 0.829 0.002 . 1 . . . . . 14 ILE QD1 . 50486 2
168 . 1 . 1 14 14 ILE CA C 13 60.919 0.000 . 1 . . . . . 14 ILE CA . 50486 2
169 . 1 . 1 14 14 ILE CB C 13 38.985 0.000 . 1 . . . . . 14 ILE CB . 50486 2
170 . 1 . 1 14 14 ILE CG1 C 13 27.326 0.004 . 1 . . . . . 14 ILE CG1 . 50486 2
171 . 1 . 1 14 14 ILE CG2 C 13 17.461 0.000 . 1 . . . . . 14 ILE CG2 . 50486 2
172 . 1 . 1 14 14 ILE CD1 C 13 12.779 0.000 . 1 . . . . . 14 ILE CD1 . 50486 2
173 . 1 . 1 15 15 SER H H 1 8.522 0.000 . 1 . . . . . 15 SER H . 50486 2
174 . 1 . 1 15 15 SER HA H 1 4.753 0.000 . 1 . . . . . 15 SER HA . 50486 2
175 . 1 . 1 15 15 SER HB2 H 1 3.879 0.002 . 2 . . . . . 15 SER HB2 . 50486 2
176 . 1 . 1 15 15 SER HB3 H 1 3.879 0.002 . 2 . . . . . 15 SER HB3 . 50486 2
177 . 1 . 1 15 15 SER CB C 13 63.437 0.000 . 1 . . . . . 15 SER CB . 50486 2
178 . 1 . 1 16 16 PRO HA H 1 4.412 0.003 . 1 . . . . . 16 PRO HA . 50486 2
179 . 1 . 1 16 16 PRO HB2 H 1 1.927 0.004 . 2 . . . . . 16 PRO HB2 . 50486 2
180 . 1 . 1 16 16 PRO HB3 H 1 2.312 0.005 . 2 . . . . . 16 PRO HB3 . 50486 2
181 . 1 . 1 16 16 PRO HG2 H 1 2.029 0.008 . 2 . . . . . 16 PRO HG2 . 50486 2
182 . 1 . 1 16 16 PRO HG3 H 1 2.029 0.008 . 2 . . . . . 16 PRO HG3 . 50486 2
183 . 1 . 1 16 16 PRO HD2 H 1 3.762 0.004 . 2 . . . . . 16 PRO HD2 . 50486 2
184 . 1 . 1 16 16 PRO HD3 H 1 3.865 0.002 . 2 . . . . . 16 PRO HD3 . 50486 2
185 . 1 . 1 16 16 PRO CA C 13 63.566 0.000 . 1 . . . . . 16 PRO CA . 50486 2
186 . 1 . 1 16 16 PRO CB C 13 32.197 0.011 . 1 . . . . . 16 PRO CB . 50486 2
187 . 1 . 1 16 16 PRO CG C 13 27.460 0.000 . 1 . . . . . 16 PRO CG . 50486 2
188 . 1 . 1 16 16 PRO CD C 13 50.952 0.001 . 1 . . . . . 16 PRO CD . 50486 2
189 . 1 . 1 17 17 ARG H H 1 8.363 0.001 . 1 . . . . . 17 ARG H . 50486 2
190 . 1 . 1 17 17 ARG HA H 1 4.332 0.001 . 1 . . . . . 17 ARG HA . 50486 2
191 . 1 . 1 17 17 ARG HB2 H 1 1.777 0.006 . 2 . . . . . 17 ARG HB2 . 50486 2
192 . 1 . 1 17 17 ARG HB3 H 1 1.847 0.008 . 2 . . . . . 17 ARG HB3 . 50486 2
193 . 1 . 1 17 17 ARG HG2 H 1 1.635 0.000 . 2 . . . . . 17 ARG HG2 . 50486 2
194 . 1 . 1 17 17 ARG HG3 H 1 1.666 0.001 . 2 . . . . . 17 ARG HG3 . 50486 2
195 . 1 . 1 17 17 ARG HD2 H 1 3.202 0.002 . 2 . . . . . 17 ARG HD2 . 50486 2
196 . 1 . 1 17 17 ARG HD3 H 1 3.202 0.002 . 2 . . . . . 17 ARG HD3 . 50486 2
197 . 1 . 1 17 17 ARG HE H 1 7.183 0.000 . 1 . . . . . 17 ARG HE . 50486 2
198 . 1 . 1 17 17 ARG CA C 13 56.607 0.000 . 1 . . . . . 17 ARG CA . 50486 2
199 . 1 . 1 17 17 ARG CB C 13 30.773 0.000 . 1 . . . . . 17 ARG CB . 50486 2
200 . 1 . 1 17 17 ARG CG C 13 27.227 0.000 . 1 . . . . . 17 ARG CG . 50486 2
201 . 1 . 1 17 17 ARG CD C 13 43.338 0.000 . 1 . . . . . 17 ARG CD . 50486 2
202 . 1 . 1 18 18 THR H H 1 8.096 0.001 . 1 . . . . . 18 THR H . 50486 2
203 . 1 . 1 18 18 THR HA H 1 4.293 0.001 . 1 . . . . . 18 THR HA . 50486 2
204 . 1 . 1 18 18 THR HB H 1 4.194 0.000 . 1 . . . . . 18 THR HB . 50486 2
205 . 1 . 1 18 18 THR HG21 H 1 1.196 0.003 . 1 . . . . . 18 THR QG2 . 50486 2
206 . 1 . 1 18 18 THR HG22 H 1 1.196 0.003 . 1 . . . . . 18 THR QG2 . 50486 2
207 . 1 . 1 18 18 THR HG23 H 1 1.196 0.003 . 1 . . . . . 18 THR QG2 . 50486 2
208 . 1 . 1 18 18 THR CA C 13 62.426 0.000 . 1 . . . . . 18 THR CA . 50486 2
209 . 1 . 1 18 18 THR CB C 13 69.864 0.000 . 1 . . . . . 18 THR CB . 50486 2
210 . 1 . 1 18 18 THR CG2 C 13 21.673 0.000 . 1 . . . . . 18 THR CG2 . 50486 2
211 . 1 . 1 19 19 ILE H H 1 8.143 0.004 . 1 . . . . . 19 ILE H . 50486 2
212 . 1 . 1 19 19 ILE HA H 1 4.087 0.003 . 1 . . . . . 19 ILE HA . 50486 2
213 . 1 . 1 19 19 ILE HB H 1 1.857 0.011 . 1 . . . . . 19 ILE HB . 50486 2
214 . 1 . 1 19 19 ILE HG12 H 1 1.165 0.005 . 2 . . . . . 19 ILE HG12 . 50486 2
215 . 1 . 1 19 19 ILE HG13 H 1 1.465 0.000 . 2 . . . . . 19 ILE HG13 . 50486 2
216 . 1 . 1 19 19 ILE HG21 H 1 0.906 0.001 . 1 . . . . . 19 ILE QG2 . 50486 2
217 . 1 . 1 19 19 ILE HG22 H 1 0.906 0.001 . 1 . . . . . 19 ILE QG2 . 50486 2
218 . 1 . 1 19 19 ILE HG23 H 1 0.906 0.001 . 1 . . . . . 19 ILE QG2 . 50486 2
219 . 1 . 1 19 19 ILE HD11 H 1 0.845 0.004 . 1 . . . . . 19 ILE QD1 . 50486 2
220 . 1 . 1 19 19 ILE HD12 H 1 0.845 0.004 . 1 . . . . . 19 ILE QD1 . 50486 2
221 . 1 . 1 19 19 ILE HD13 H 1 0.845 0.004 . 1 . . . . . 19 ILE QD1 . 50486 2
222 . 1 . 1 19 19 ILE CA C 13 61.561 0.000 . 1 . . . . . 19 ILE CA . 50486 2
223 . 1 . 1 19 19 ILE CB C 13 38.839 0.000 . 1 . . . . . 19 ILE CB . 50486 2
224 . 1 . 1 19 19 ILE CG1 C 13 27.522 0.015 . 1 . . . . . 19 ILE CG1 . 50486 2
225 . 1 . 1 19 19 ILE CG2 C 13 17.452 0.000 . 1 . . . . . 19 ILE CG2 . 50486 2
226 . 1 . 1 19 19 ILE CD1 C 13 12.884 0.000 . 1 . . . . . 19 ILE CD1 . 50486 2
227 . 1 . 1 20 20 ALA H H 1 8.283 0.002 . 1 . . . . . 20 ALA H . 50486 2
228 . 1 . 1 20 20 ALA HA H 1 4.294 0.003 . 1 . . . . . 20 ALA HA . 50486 2
229 . 1 . 1 20 20 ALA HB1 H 1 1.378 0.004 . 1 . . . . . 20 ALA HB# . 50486 2
230 . 1 . 1 20 20 ALA HB2 H 1 1.378 0.004 . 1 . . . . . 20 ALA HB# . 50486 2
231 . 1 . 1 20 20 ALA HB3 H 1 1.378 0.004 . 1 . . . . . 20 ALA HB# . 50486 2
232 . 1 . 1 20 20 ALA CA C 13 52.815 0.000 . 1 . . . . . 20 ALA CA . 50486 2
233 . 1 . 1 20 20 ALA CB C 13 19.162 0.000 . 1 . . . . . 20 ALA CB . 50486 2
234 . 1 . 1 21 21 MET H H 1 8.235 0.001 . 1 . . . . . 21 MET H . 50486 2
235 . 1 . 1 21 21 MET HA H 1 4.407 0.003 . 1 . . . . . 21 MET HA . 50486 2
236 . 1 . 1 21 21 MET HB2 H 1 2.027 0.002 . 2 . . . . . 21 MET HB2 . 50486 2
237 . 1 . 1 21 21 MET HB3 H 1 2.065 0.000 . 2 . . . . . 21 MET HB3 . 50486 2
238 . 1 . 1 21 21 MET HG2 H 1 2.550 0.003 . 2 . . . . . 21 MET HG2 . 50486 2
239 . 1 . 1 21 21 MET HG3 H 1 2.619 0.004 . 2 . . . . . 21 MET HG3 . 50486 2
240 . 1 . 1 21 21 MET HE1 H 1 2.090 0.000 . 1 . . . . . 21 MET HE# . 50486 2
241 . 1 . 1 21 21 MET HE2 H 1 2.090 0.000 . 1 . . . . . 21 MET HE# . 50486 2
242 . 1 . 1 21 21 MET HE3 H 1 2.090 0.000 . 1 . . . . . 21 MET HE# . 50486 2
243 . 1 . 1 21 21 MET CA C 13 55.831 0.000 . 1 . . . . . 21 MET CA . 50486 2
244 . 1 . 1 21 21 MET CB C 13 33.015 0.013 . 1 . . . . . 21 MET CB . 50486 2
245 . 1 . 1 21 21 MET CG C 13 32.063 0.002 . 1 . . . . . 21 MET CG . 50486 2
246 . 1 . 1 21 21 MET CE C 13 17.011 0.000 . 1 . . . . . 21 MET CE . 50486 2
247 . 1 . 1 22 22 ARG H H 1 8.223 0.001 . 1 . . . . . 22 ARG H . 50486 2
248 . 1 . 1 22 22 ARG HA H 1 4.281 0.002 . 1 . . . . . 22 ARG HA . 50486 2
249 . 1 . 1 22 22 ARG HB2 H 1 1.763 0.003 . 2 . . . . . 22 ARG HB2 . 50486 2
250 . 1 . 1 22 22 ARG HB3 H 1 1.838 0.001 . 2 . . . . . 22 ARG HB3 . 50486 2
251 . 1 . 1 22 22 ARG HG2 H 1 1.611 0.004 . 2 . . . . . 22 ARG HG2 . 50486 2
252 . 1 . 1 22 22 ARG HG3 H 1 1.649 0.008 . 2 . . . . . 22 ARG HG3 . 50486 2
253 . 1 . 1 22 22 ARG HD2 H 1 3.165 0.003 . 2 . . . . . 22 ARG HD2 . 50486 2
254 . 1 . 1 22 22 ARG HD3 H 1 3.165 0.003 . 2 . . . . . 22 ARG HD3 . 50486 2
255 . 1 . 1 22 22 ARG HE H 1 7.167 0.000 . 1 . . . . . 22 ARG HE . 50486 2
256 . 1 . 1 22 22 ARG CA C 13 56.327 0.000 . 1 . . . . . 22 ARG CA . 50486 2
257 . 1 . 1 22 22 ARG CB C 13 30.887 0.007 . 1 . . . . . 22 ARG CB . 50486 2
258 . 1 . 1 22 22 ARG CG C 13 27.205 0.000 . 1 . . . . . 22 ARG CG . 50486 2
259 . 1 . 1 22 22 ARG CD C 13 43.505 0.000 . 1 . . . . . 22 ARG CD . 50486 2
260 . 1 . 1 23 23 ALA H H 1 8.237 0.003 . 1 . . . . . 23 ALA H . 50486 2
261 . 1 . 1 23 23 ALA HA H 1 4.318 0.000 . 1 . . . . . 23 ALA HA . 50486 2
262 . 1 . 1 23 23 ALA HB1 H 1 1.378 0.004 . 1 . . . . . 23 ALA HB# . 50486 2
263 . 1 . 1 23 23 ALA HB2 H 1 1.378 0.004 . 1 . . . . . 23 ALA HB# . 50486 2
264 . 1 . 1 23 23 ALA HB3 H 1 1.378 0.004 . 1 . . . . . 23 ALA HB# . 50486 2
265 . 1 . 1 23 23 ALA CA C 13 52.598 0.000 . 1 . . . . . 23 ALA CA . 50486 2
266 . 1 . 1 23 23 ALA CB C 13 19.303 0.000 . 1 . . . . . 23 ALA CB . 50486 2
267 . 1 . 1 24 24 ILE H H 1 8.062 0.001 . 1 . . . . . 24 ILE H . 50486 2
268 . 1 . 1 24 24 ILE HA H 1 4.112 0.003 . 1 . . . . . 24 ILE HA . 50486 2
269 . 1 . 1 24 24 ILE HB H 1 1.851 0.002 . 1 . . . . . 24 ILE HB . 50486 2
270 . 1 . 1 24 24 ILE HG12 H 1 1.177 0.002 . 2 . . . . . 24 ILE HG12 . 50486 2
271 . 1 . 1 24 24 ILE HG13 H 1 1.470 0.000 . 2 . . . . . 24 ILE HG13 . 50486 2
272 . 1 . 1 24 24 ILE HG21 H 1 0.885 0.003 . 1 . . . . . 24 ILE QG2 . 50486 2
273 . 1 . 1 24 24 ILE HG22 H 1 0.885 0.003 . 1 . . . . . 24 ILE QG2 . 50486 2
274 . 1 . 1 24 24 ILE HG23 H 1 0.885 0.003 . 1 . . . . . 24 ILE QG2 . 50486 2
275 . 1 . 1 24 24 ILE HD11 H 1 0.851 0.004 . 1 . . . . . 24 ILE QD1 . 50486 2
276 . 1 . 1 24 24 ILE HD12 H 1 0.851 0.004 . 1 . . . . . 24 ILE QD1 . 50486 2
277 . 1 . 1 24 24 ILE HD13 H 1 0.851 0.004 . 1 . . . . . 24 ILE QD1 . 50486 2
278 . 1 . 1 24 24 ILE CA C 13 61.361 0.000 . 1 . . . . . 24 ILE CA . 50486 2
279 . 1 . 1 24 24 ILE CB C 13 38.839 0.000 . 1 . . . . . 24 ILE CB . 50486 2
280 . 1 . 1 24 24 ILE CG1 C 13 27.413 0.015 . 1 . . . . . 24 ILE CG1 . 50486 2
281 . 1 . 1 24 24 ILE CG2 C 13 17.611 0.000 . 1 . . . . . 24 ILE CG2 . 50486 2
282 . 1 . 1 24 24 ILE CD1 C 13 13.063 0.000 . 1 . . . . . 24 ILE CD1 . 50486 2
283 . 1 . 1 25 25 ASN H H 1 8.408 0.001 . 1 . . . . . 25 ASN H . 50486 2
284 . 1 . 1 25 25 ASN HA H 1 4.666 0.003 . 1 . . . . . 25 ASN HA . 50486 2
285 . 1 . 1 25 25 ASN HB2 H 1 2.700 0.001 . 2 . . . . . 25 ASN HB2 . 50486 2
286 . 1 . 1 25 25 ASN HB3 H 1 2.740 0.004 . 2 . . . . . 25 ASN HB3 . 50486 2
287 . 1 . 1 25 25 ASN HD21 H 1 6.896 0.000 . 2 . . . . . 25 ASN HD21 . 50486 2
288 . 1 . 1 25 25 ASN HD22 H 1 7.560 0.000 . 2 . . . . . 25 ASN HD22 . 50486 2
289 . 1 . 1 25 25 ASN CA C 13 53.195 0.000 . 1 . . . . . 25 ASN CA . 50486 2
290 . 1 . 1 25 25 ASN CB C 13 38.932 0.002 . 1 . . . . . 25 ASN CB . 50486 2
291 . 1 . 1 26 26 ASN H H 1 8.310 0.001 . 1 . . . . . 26 ASN H . 50486 2
292 . 1 . 1 26 26 ASN HA H 1 4.658 0.001 . 1 . . . . . 26 ASN HA . 50486 2
293 . 1 . 1 26 26 ASN HB2 H 1 2.685 0.000 . 2 . . . . . 26 ASN HB2 . 50486 2
294 . 1 . 1 26 26 ASN HB3 H 1 2.738 0.002 . 2 . . . . . 26 ASN HB3 . 50486 2
295 . 1 . 1 26 26 ASN HD21 H 1 6.835 0.001 . 2 . . . . . 26 ASN HD21 . 50486 2
296 . 1 . 1 26 26 ASN HD22 H 1 7.513 0.000 . 2 . . . . . 26 ASN HD22 . 50486 2
297 . 1 . 1 26 26 ASN CA C 13 53.195 0.000 . 1 . . . . . 26 ASN CA . 50486 2
298 . 1 . 1 26 26 ASN CB C 13 38.803 0.006 . 1 . . . . . 26 ASN CB . 50486 2
299 . 1 . 1 27 27 TYR H H 1 8.098 0.003 . 1 . . . . . 27 TYR H . 50486 2
300 . 1 . 1 27 27 TYR HA H 1 4.439 0.004 . 1 . . . . . 27 TYR HA . 50486 2
301 . 1 . 1 27 27 TYR HB2 H 1 2.925 0.002 . 2 . . . . . 27 TYR HB2 . 50486 2
302 . 1 . 1 27 27 TYR HB3 H 1 2.925 0.002 . 2 . . . . . 27 TYR HB3 . 50486 2
303 . 1 . 1 27 27 TYR HD1 H 1 7.051 0.001 . 1 . . . . . 27 TYR HD1 . 50486 2
304 . 1 . 1 27 27 TYR HD2 H 1 7.051 0.001 . 1 . . . . . 27 TYR HD2 . 50486 2
305 . 1 . 1 27 27 TYR HE1 H 1 6.811 0.001 . 1 . . . . . 27 TYR HE1 . 50486 2
306 . 1 . 1 27 27 TYR HE2 H 1 6.811 0.001 . 1 . . . . . 27 TYR HE2 . 50486 2
307 . 1 . 1 27 27 TYR CA C 13 58.478 0.000 . 1 . . . . . 27 TYR CA . 50486 2
308 . 1 . 1 27 27 TYR CB C 13 38.407 0.000 . 1 . . . . . 27 TYR CB . 50486 2
309 . 1 . 1 27 27 TYR CD1 C 13 133.219 0.000 . 1 . . . . . 27 TYR CD1 . 50486 2
310 . 1 . 1 27 27 TYR CD2 C 13 133.219 0.000 . 1 . . . . . 27 TYR CD2 . 50486 2
311 . 1 . 1 27 27 TYR CE1 C 13 118.308 0.000 . 1 . . . . . 27 TYR CE1 . 50486 2
312 . 1 . 1 27 27 TYR CE2 C 13 118.308 0.000 . 1 . . . . . 27 TYR CE2 . 50486 2
313 . 1 . 1 28 28 ARG H H 1 8.004 0.002 . 1 . . . . . 28 ARG H . 50486 2
314 . 1 . 1 28 28 ARG HA H 1 4.169 0.002 . 1 . . . . . 28 ARG HA . 50486 2
315 . 1 . 1 28 28 ARG HB2 H 1 1.589 0.002 . 2 . . . . . 28 ARG HB2 . 50486 2
316 . 1 . 1 28 28 ARG HB3 H 1 1.638 0.004 . 2 . . . . . 28 ARG HB3 . 50486 2
317 . 1 . 1 28 28 ARG HG2 H 1 1.385 0.003 . 2 . . . . . 28 ARG HG2 . 50486 2
318 . 1 . 1 28 28 ARG HG3 H 1 1.385 0.003 . 2 . . . . . 28 ARG HG3 . 50486 2
319 . 1 . 1 28 28 ARG HD2 H 1 3.077 0.002 . 2 . . . . . 28 ARG HD2 . 50486 2
320 . 1 . 1 28 28 ARG HD3 H 1 3.077 0.002 . 2 . . . . . 28 ARG HD3 . 50486 2
321 . 1 . 1 28 28 ARG HE H 1 7.086 0.001 . 1 . . . . . 28 ARG HE . 50486 2
322 . 1 . 1 28 28 ARG CA C 13 56.310 0.000 . 1 . . . . . 28 ARG CA . 50486 2
323 . 1 . 1 28 28 ARG CB C 13 30.581 0.005 . 1 . . . . . 28 ARG CB . 50486 2
324 . 1 . 1 28 28 ARG CG C 13 26.927 0.000 . 1 . . . . . 28 ARG CG . 50486 2
325 . 1 . 1 28 28 ARG CD C 13 43.360 0.000 . 1 . . . . . 28 ARG CD . 50486 2
326 . 1 . 1 29 29 TRP H H 1 7.964 0.001 . 1 . . . . . 29 TRP H . 50486 2
327 . 1 . 1 29 29 TRP HA H 1 4.605 0.006 . 1 . . . . . 29 TRP HA . 50486 2
328 . 1 . 1 29 29 TRP HB2 H 1 3.275 0.001 . 2 . . . . . 29 TRP HB2 . 50486 2
329 . 1 . 1 29 29 TRP HB3 H 1 3.275 0.001 . 2 . . . . . 29 TRP HB3 . 50486 2
330 . 1 . 1 29 29 TRP HD1 H 1 7.266 0.003 . 1 . . . . . 29 TRP HD1 . 50486 2
331 . 1 . 1 29 29 TRP HE1 H 1 10.145 0.001 . 1 . . . . . 29 TRP HE1 . 50486 2
332 . 1 . 1 29 29 TRP HE3 H 1 7.629 0.001 . 1 . . . . . 29 TRP HE3 . 50486 2
333 . 1 . 1 29 29 TRP HZ2 H 1 7.462 0.002 . 1 . . . . . 29 TRP HZ2 . 50486 2
334 . 1 . 1 29 29 TRP HZ3 H 1 7.160 0.003 . 1 . . . . . 29 TRP HZ3 . 50486 2
335 . 1 . 1 29 29 TRP HH2 H 1 7.225 0.001 . 1 . . . . . 29 TRP HH2 . 50486 2
336 . 1 . 1 29 29 TRP CA C 13 57.344 0.000 . 1 . . . . . 29 TRP CA . 50486 2
337 . 1 . 1 29 29 TRP CB C 13 29.416 0.000 . 1 . . . . . 29 TRP CB . 50486 2
338 . 1 . 1 29 29 TRP CD1 C 13 127.407 0.000 . 1 . . . . . 29 TRP CD1 . 50486 2
339 . 1 . 1 29 29 TRP CE3 C 13 121.105 0.000 . 1 . . . . . 29 TRP CE3 . 50486 2
340 . 1 . 1 29 29 TRP CZ2 C 13 114.733 0.000 . 1 . . . . . 29 TRP CZ2 . 50486 2
341 . 1 . 1 29 29 TRP CZ3 C 13 122.237 0.000 . 1 . . . . . 29 TRP CZ3 . 50486 2
342 . 1 . 1 29 29 TRP CH2 C 13 124.914 0.000 . 1 . . . . . 29 TRP CH2 . 50486 2
343 . 1 . 1 30 30 ARG H H 1 7.912 0.001 . 1 . . . . . 30 ARG H . 50486 2
344 . 1 . 1 30 30 ARG HA H 1 4.141 0.005 . 1 . . . . . 30 ARG HA . 50486 2
345 . 1 . 1 30 30 ARG HB2 H 1 1.557 0.004 . 2 . . . . . 30 ARG HB2 . 50486 2
346 . 1 . 1 30 30 ARG HB3 H 1 1.731 0.003 . 2 . . . . . 30 ARG HB3 . 50486 2
347 . 1 . 1 30 30 ARG HE H 1 7.075 0.001 . 1 . . . . . 30 ARG HE . 50486 2
348 . 1 . 1 30 30 ARG CA C 13 55.846 0.000 . 1 . . . . . 30 ARG CA . 50486 2
349 . 1 . 1 30 30 ARG CB C 13 30.827 0.007 . 1 . . . . . 30 ARG CB . 50486 2
350 . 1 . 1 30 30 ARG CG C 13 26.927 0.000 . 1 . . . . . 30 ARG CG . 50486 2
351 . 1 . 1 30 30 ARG CD C 13 43.360 0.000 . 1 . . . . . 30 ARG CD . 50486 2
352 . 1 . 1 31 31 NH2 HN1 H 1 6.854 0.001 . 2 . . . . . 31 NH2 HN1 . 50486 2
353 . 1 . 1 31 31 NH2 HN2 H 1 6.918 0.000 . 2 . . . . . 31 NH2 HN2 . 50486 2
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