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 53425
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'mefp-12 -FP12 peptide pH4.3'
_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 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H COSY' . . . 53425 1
2 '2D 1H-1H TOCSY' . . . 53425 1
3 '2D 1H-1H NOESY' . . . 53425 1
4 '2D 1H-13C HSQC' . . . 53425 1
5 '2D 1H-15N HSQC' . . . 53425 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 . . 53425 1
2 $software_2 . . 53425 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 VAL H H 1 8.117 0.01 . 1 . . . . . 1 VAL H . 53425 1
2 . 1 . 1 1 1 VAL HA H 1 3.948 0.01 . 1 . . . . . 1 VAL HA . 53425 1
3 . 1 . 1 1 1 VAL HB H 1 1.924 0.01 . 1 . . . . . 1 VAL HB . 53425 1
4 . 1 . 1 1 1 VAL HG11 H 1 0.870 0.01 . . . . . . . 1 VAL HG1 . 53425 1
5 . 1 . 1 1 1 VAL HG12 H 1 0.870 0.01 . . . . . . . 1 VAL HG1 . 53425 1
6 . 1 . 1 1 1 VAL HG13 H 1 0.870 0.01 . . . . . . . 1 VAL HG1 . 53425 1
7 . 1 . 1 1 1 VAL HG21 H 1 0.750 0.01 . . . . . . . 1 VAL HG2 . 53425 1
8 . 1 . 1 1 1 VAL HG22 H 1 0.750 0.01 . . . . . . . 1 VAL HG2 . 53425 1
9 . 1 . 1 1 1 VAL HG23 H 1 0.750 0.01 . . . . . . . 1 VAL HG2 . 53425 1
10 . 1 . 1 1 1 VAL CA C 13 62.49 0.30 . 1 . . . . . 1 VAL CA . 53425 1
11 . 1 . 1 1 1 VAL CB C 13 29.89 0.30 . 1 . . . . . 1 VAL CB . 53425 1
12 . 1 . 1 1 1 VAL CG1 C 13 20.44 0.30 . . . . . . . 1 VAL CG1 . 53425 1
13 . 1 . 1 1 1 VAL CG2 C 13 20.90 0.30 . . . . . . . 1 VAL CG2 . 53425 1
14 . 1 . 1 1 1 VAL N N 15 125.28 0.20 . 1 . . . . . 1 VAL N . 53425 1
15 . 1 . 1 2 2 ASP H H 1 8.322 0.01 . 1 . . . . . 2 ASP H . 53425 1
16 . 1 . 1 2 2 ASP HA H 1 4.618 0.01 . 1 . . . . . 2 ASP HA . 53425 1
17 . 1 . 1 2 2 ASP HB2 H 1 2.597 0.01 . . . . . . . 2 ASP HB2 . 53425 1
18 . 1 . 1 2 2 ASP HB3 H 1 2.730 0.01 . . . . . . . 2 ASP HB3 . 53425 1
19 . 1 . 1 2 2 ASP CA C 13 53.45 0.30 . 1 . . . . . 2 ASP CA . 53425 1
20 . 1 . 1 2 2 ASP CB C 13 40.89 0.30 . 1 . . . . . 2 ASP CB . 53425 1
21 . 1 . 1 2 2 ASP N N 15 125.41 0.20 . 1 . . . . . 2 ASP N . 53425 1
22 . 1 . 1 3 3 TYR H H 1 8.176 0.01 . 1 . . . . . 3 TYR H . 53425 1
23 . 1 . 1 3 3 TYR HA H 1 4.438 0.01 . 1 . . . . . 3 TYR HA . 53425 1
24 . 1 . 1 3 3 TYR HB2 H 1 3.053 0.01 . . . . . . . 3 TYR HB2 . 53425 1
25 . 1 . 1 3 3 TYR HB3 H 1 2.884 0.01 . . . . . . . 3 TYR HB3 . 53425 1
26 . 1 . 1 3 3 TYR HD1 H 1 7.063 0.01 . . . . . . . 3 TYR HD1 . 53425 1
27 . 1 . 1 3 3 TYR HD2 H 1 7.063 0.01 . . . . . . . 3 TYR HD2 . 53425 1
28 . 1 . 1 3 3 TYR HE1 H 1 6.772 0.01 . . . . . . . 3 TYR HE1 . 53425 1
29 . 1 . 1 3 3 TYR HE2 H 1 6.772 0.01 . . . . . . . 3 TYR HE2 . 53425 1
30 . 1 . 1 3 3 TYR CA C 13 58.57 0.30 . 1 . . . . . 3 TYR CA . 53425 1
31 . 1 . 1 3 3 TYR CB C 13 38.23 0.30 . 1 . . . . . 3 TYR CB . 53425 1
32 . 1 . 1 3 3 TYR CD1 C 13 132.95 0.30 . . . . . . . 3 TYR CD1 . 53425 1
33 . 1 . 1 3 3 TYR CD2 C 13 132.95 0.30 . . . . . . . 3 TYR CD2 . 53425 1
34 . 1 . 1 3 3 TYR CE1 C 13 118.12 0.30 . . . . . . . 3 TYR CE1 . 53425 1
35 . 1 . 1 3 3 TYR CE2 C 13 118.12 0.30 . . . . . . . 3 TYR CE2 . 53425 1
36 . 1 . 1 3 3 TYR N N 15 121.69 0.20 . 1 . . . . . 3 TYR N . 53425 1
37 . 1 . 1 4 4 HIS H H 1 8.480 0.01 . 1 . . . . . 4 HIS H . 53425 1
38 . 1 . 1 4 4 HIS HA H 1 4.487 0.01 . 1 . . . . . 4 HIS HA . 53425 1
39 . 1 . 1 4 4 HIS HB2 H 1 3.263 0.01 . . . . . . . 4 HIS HB2 . 53425 1
40 . 1 . 1 4 4 HIS HB3 H 1 3.204 0.01 . . . . . . . 4 HIS HB3 . 53425 1
41 . 1 . 1 4 4 HIS HD1 H 1 7.238 0.01 . 1 . . . . . 4 HIS HD1 . 53425 1
42 . 1 . 1 4 4 HIS HD2 H 1 7.238 0.01 . 1 . . . . . 4 HIS HD2 . 53425 1
43 . 1 . 1 4 4 HIS HE1 H 1 8.568 0.01 . 1 . . . . . 4 HIS HE1 . 53425 1
44 . 1 . 1 4 4 HIS HE2 H 1 8.568 0.01 . 1 . . . . . 4 HIS HE2 . 53425 1
45 . 1 . 1 4 4 HIS CA C 13 56.37 0.30 . 1 . . . . . 4 HIS CA . 53425 1
46 . 1 . 1 4 4 HIS CB C 13 28.12 0.30 . 1 . . . . . 4 HIS CB . 53425 1
47 . 1 . 1 4 4 HIS CD2 C 13 119.81 0.30 . 1 . . . . . 4 HIS CD2 . 53425 1
48 . 1 . 1 4 4 HIS CE1 C 13 136.08 0.30 . 1 . . . . . 4 HIS CE1 . 53425 1
49 . 1 . 1 4 4 HIS N N 15 119.83 0.20 . 1 . . . . . 4 HIS N . 53425 1
50 . 1 . 1 5 5 ILE H H 1 7.879 0.01 . 1 . . . . . 5 ILE H . 53425 1
51 . 1 . 1 5 5 ILE HA H 1 4.055 0.01 . 1 . . . . . 5 ILE HA . 53425 1
52 . 1 . 1 5 5 ILE HB H 1 1.863 0.01 . 1 . . . . . 5 ILE HB . 53425 1
53 . 1 . 1 5 5 ILE HG12 H 1 1.446 0.01 . . . . . . . 5 ILE HG12 . 53425 1
54 . 1 . 1 5 5 ILE HG13 H 1 1.180 0.01 . . . . . . . 5 ILE HG13 . 53425 1
55 . 1 . 1 5 5 ILE HG21 H 1 0.890 0.01 . 1 . . . . . 5 ILE HG2 . 53425 1
56 . 1 . 1 5 5 ILE HG22 H 1 0.890 0.01 . 1 . . . . . 5 ILE HG2 . 53425 1
57 . 1 . 1 5 5 ILE HG23 H 1 0.890 0.01 . 1 . . . . . 5 ILE HG2 . 53425 1
58 . 1 . 1 5 5 ILE CA C 13 61.45 0.30 . 1 . . . . . 5 ILE CA . 53425 1
59 . 1 . 1 5 5 ILE CB C 13 38.51 0.30 . 1 . . . . . 5 ILE CB . 53425 1
60 . 1 . 1 5 5 ILE CG1 C 13 27.55 0.30 . 1 . . . . . 5 ILE CG1 . 53425 1
61 . 1 . 1 5 5 ILE CG2 C 13 27.55 0.30 . 1 . . . . . 5 ILE CG2 . 53425 1
62 . 1 . 1 5 5 ILE CD1 C 13 12.77 0.30 . 1 . . . . . 5 ILE CD1 . 53425 1
63 . 1 . 1 5 5 ILE N N 15 121.26 0.20 . 1 . . . . . 5 ILE N . 53425 1
64 . 1 . 1 6 6 LYS H H 1 8.318 0.01 . 1 . . . . . 6 LYS H . 53425 1
65 . 1 . 1 6 6 LYS HA H 1 4.272 0.01 . 1 . . . . . 6 LYS HA . 53425 1
66 . 1 . 1 6 6 LYS HB2 H 1 1.804 0.01 . . . . . . . 6 LYS HB2 . 53425 1
67 . 1 . 1 6 6 LYS HB3 H 1 1.766 0.01 . . . . . . . 6 LYS HB3 . 53425 1
68 . 1 . 1 6 6 LYS HG2 H 1 1.480 0.01 . . . . . . . 6 LYS HG2 . 53425 1
69 . 1 . 1 6 6 LYS HG3 H 1 1.393 0.01 . . . . . . . 6 LYS HG3 . 53425 1
70 . 1 . 1 6 6 LYS HD2 H 1 1.687 0.01 . . . . . . . 6 LYS HD2 . 53425 1
71 . 1 . 1 6 6 LYS HD3 H 1 1.687 0.01 . . . . . . . 6 LYS HD3 . 53425 1
72 . 1 . 1 6 6 LYS HE2 H 1 2.997 0.01 . . . . . . . 6 LYS HE2 . 53425 1
73 . 1 . 1 6 6 LYS HE3 H 1 2.997 0.01 . . . . . . . 6 LYS HE3 . 53425 1
74 . 1 . 1 6 6 LYS HZ1 H 1 7.874 0.01 . 1 . . . . . 6 LYS QZ . 53425 1
75 . 1 . 1 6 6 LYS HZ2 H 1 7.874 0.01 . 1 . . . . . 6 LYS QZ . 53425 1
76 . 1 . 1 6 6 LYS HZ3 H 1 7.874 0.01 . 1 . . . . . 6 LYS QZ . 53425 1
77 . 1 . 1 6 6 LYS CA C 13 55.10 0.30 . 1 . . . . . 6 LYS CA . 53425 1
78 . 1 . 1 6 6 LYS CB C 13 32.94 0.30 . 1 . . . . . 6 LYS CB . 53425 1
79 . 1 . 1 6 6 LYS CG C 13 24.98 0.30 . 1 . . . . . 6 LYS CG . 53425 1
80 . 1 . 1 6 6 LYS CD C 13 29.01 0.30 . 1 . . . . . 6 LYS CD . 53425 1
81 . 1 . 1 6 6 LYS CE C 13 41.87 0.30 . 1 . . . . . 6 LYS CE . 53425 1
82 . 1 . 1 6 6 LYS N N 15 121.06 0.20 . 1 . . . . . 6 LYS N . 53425 1
83 . 1 . 1 7 7 ARG H H 1 8.221 0.01 . 1 . . . . . 7 ARG H . 53425 1
84 . 1 . 1 7 7 ARG HA H 1 4.309 0.01 . 1 . . . . . 7 ARG HA . 53425 1
85 . 1 . 1 7 7 ARG HB2 H 1 1.784 0.01 . . . . . . . 7 ARG HB2 . 53425 1
86 . 1 . 1 7 7 ARG HB3 H 1 1.724 0.01 . . . . . . . 7 ARG HB3 . 53425 1
87 . 1 . 1 7 7 ARG HG2 H 1 1.596 0.01 . . . . . . . 7 ARG HG2 . 53425 1
88 . 1 . 1 7 7 ARG HG3 H 1 1.596 0.01 . . . . . . . 7 ARG HG3 . 53425 1
89 . 1 . 1 7 7 ARG HD2 H 1 3.177 0.01 . . . . . . . 7 ARG HD2 . 53425 1
90 . 1 . 1 7 7 ARG HD3 H 1 3.177 0.01 . . . . . . . 7 ARG HD3 . 53425 1
91 . 1 . 1 7 7 ARG HE H 1 7.874 0.01 . 1 . . . . . 7 ARG HE . 53425 1
92 . 1 . 1 7 7 ARG CA C 13 56.19 0.30 . 1 . . . . . 7 ARG CA . 53425 1
93 . 1 . 1 7 7 ARG CB C 13 30.29 0.30 . 1 . . . . . 7 ARG CB . 53425 1
94 . 1 . 1 7 7 ARG CG C 13 27.33 0.30 . 1 . . . . . 7 ARG CG . 53425 1
95 . 1 . 1 7 7 ARG CD C 13 43.26 0.30 . 1 . . . . . 7 ARG CD . 53425 1
96 . 1 . 1 7 7 ARG N N 15 121.36 0.20 . 1 . . . . . 7 ARG N . 53425 1
97 . 1 . 1 8 8 LEU H H 1 8.421 0.01 . 1 . . . . . 8 LEU H . 53425 1
98 . 1 . 1 8 8 LEU HA H 1 4.307 0.01 . 1 . . . . . 8 LEU HA . 53425 1
99 . 1 . 1 8 8 LEU HB2 H 1 1.631 0.01 . . . . . . . 8 LEU HB2 . 53425 1
100 . 1 . 1 8 8 LEU HB3 H 1 1.631 0.01 . . . . . . . 8 LEU HB3 . 53425 1
101 . 1 . 1 8 8 LEU HG H 1 1.565 0.01 . 1 . . . . . 8 LEU HG . 53425 1
102 . 1 . 1 8 8 LEU HD11 H 1 0.878 0.01 . . . . . . . 8 LEU HD1 . 53425 1
103 . 1 . 1 8 8 LEU HD12 H 1 0.878 0.01 . . . . . . . 8 LEU HD1 . 53425 1
104 . 1 . 1 8 8 LEU HD13 H 1 0.878 0.01 . . . . . . . 8 LEU HD1 . 53425 1
105 . 1 . 1 8 8 LEU HD21 H 1 0.923 0.01 . . . . . . . 8 LEU HD2 . 53425 1
106 . 1 . 1 8 8 LEU HD22 H 1 0.923 0.01 . . . . . . . 8 LEU HD2 . 53425 1
107 . 1 . 1 8 8 LEU HD23 H 1 0.923 0.01 . . . . . . . 8 LEU HD2 . 53425 1
108 . 1 . 1 8 8 LEU CA C 13 56.11 0.30 . 1 . . . . . 8 LEU CA . 53425 1
109 . 1 . 1 8 8 LEU CB C 13 42.44 0.30 . 1 . . . . . 8 LEU CB . 53425 1
110 . 1 . 1 8 8 LEU CG C 13 26.96 0.30 . 1 . . . . . 8 LEU CG . 53425 1
111 . 1 . 1 8 8 LEU CD1 C 13 23.52 0.30 . . . . . . . 8 LEU CD1 . 53425 1
112 . 1 . 1 8 8 LEU CD2 C 13 24.75 0.30 . . . . . . . 8 LEU CD2 . 53425 1
113 . 1 . 1 8 8 LEU N N 15 123.89 0.20 . 1 . . . . . 8 LEU N . 53425 1
114 . 1 . 1 9 9 HIS H H 1 8.672 0.01 . 1 . . . . . 9 HIS H . 53425 1
115 . 1 . 1 9 9 HIS HA H 1 4.694 0.01 . 1 . . . . . 9 HIS HA . 53425 1
116 . 1 . 1 9 9 HIS HB2 H 1 3.268 0.01 . . . . . . . 9 HIS HB2 . 53425 1
117 . 1 . 1 9 9 HIS HB3 H 1 3.171 0.01 . . . . . . . 9 HIS HB3 . 53425 1
118 . 1 . 1 9 9 HIS HD1 H 1 7.306 0.01 . 1 . . . . . 9 HIS HD1 . 53425 1
119 . 1 . 1 9 9 HIS HD2 H 1 7.306 0.01 . 1 . . . . . 9 HIS HD2 . 53425 1
120 . 1 . 1 9 9 HIS HE1 H 1 8.612 0.01 . 1 . . . . . 9 HIS HE1 . 53425 1
121 . 1 . 1 9 9 HIS HE2 H 1 8.612 0.01 . 1 . . . . . 9 HIS HE2 . 53425 1
122 . 1 . 1 9 9 HIS CA C 13 55.05 0.30 . 1 . . . . . 9 HIS CA . 53425 1
123 . 1 . 1 9 9 HIS CB C 13 28.97 0.30 . 1 . . . . . 9 HIS CB . 53425 1
124 . 1 . 1 9 9 HIS CD2 C 13 119.97 0.30 . 1 . . . . . 9 HIS CD2 . 53425 1
125 . 1 . 1 9 9 HIS CE1 C 13 136.16 0.30 . 1 . . . . . 9 HIS CE1 . 53425 1
126 . 1 . 1 9 9 HIS N N 15 119.83 0.20 . 1 . . . . . 9 HIS N . 53425 1
127 . 1 . 1 10 10 LYS H H 1 8.233 0.01 . 1 . . . . . 10 LYS H . 53425 1
128 . 1 . 1 10 10 LYS HA H 1 4.309 0.01 . 1 . . . . . 10 LYS HA . 53425 1
129 . 1 . 1 10 10 LYS HB2 H 1 1.799 0.01 . . . . . . . 10 LYS HB2 . 53425 1
130 . 1 . 1 10 10 LYS HB3 H 1 1.731 0.01 . . . . . . . 10 LYS HB3 . 53425 1
131 . 1 . 1 10 10 LYS HG2 H 1 1.369 0.01 . . . . . . . 10 LYS HG2 . 53425 1
132 . 1 . 1 10 10 LYS HG3 H 1 1.369 0.01 . . . . . . . 10 LYS HG3 . 53425 1
133 . 1 . 1 10 10 LYS HD2 H 1 1.596 0.01 . . . . . . . 10 LYS HD2 . 53425 1
134 . 1 . 1 10 10 LYS HD3 H 1 1.596 0.01 . . . . . . . 10 LYS HD3 . 53425 1
135 . 1 . 1 10 10 LYS HE2 H 1 2.926 0.01 . . . . . . . 10 LYS HE2 . 53425 1
136 . 1 . 1 10 10 LYS HE3 H 1 2.926 0.01 . . . . . . . 10 LYS HE3 . 53425 1
137 . 1 . 1 10 10 LYS HZ1 H 1 7.887 0.01 . 1 . . . . . 10 LYS QZ . 53425 1
138 . 1 . 1 10 10 LYS HZ2 H 1 7.887 0.01 . 1 . . . . . 10 LYS QZ . 53425 1
139 . 1 . 1 10 10 LYS HZ3 H 1 7.887 0.01 . 1 . . . . . 10 LYS QZ . 53425 1
140 . 1 . 1 10 10 LYS CA C 13 56.22 0.30 . 1 . . . . . 10 LYS CA . 53425 1
141 . 1 . 1 10 10 LYS CB C 13 30.23 0.30 . 1 . . . . . 10 LYS CB . 53425 1
142 . 1 . 1 10 10 LYS CG C 13 24.81 0.30 . 1 . . . . . 10 LYS CG . 53425 1
143 . 1 . 1 10 10 LYS CD C 13 27.33 0.30 . 1 . . . . . 10 LYS CD . 53425 1
144 . 1 . 1 10 10 LYS CE C 13 41.82 0.30 . 1 . . . . . 10 LYS CE . 53425 1
145 . 1 . 1 10 10 LYS N N 15 121.36 0.20 . 1 . . . . . 10 LYS N . 53425 1
146 . 1 . 1 11 11 HIS H H 1 8.721 0.01 . 1 . . . . . 11 HIS H . 53425 1
147 . 1 . 1 11 11 HIS HA H 1 4.799 0.01 . 1 . . . . . 11 HIS HA . 53425 1
148 . 1 . 1 11 11 HIS HB2 H 1 3.266 0.01 . . . . . . . 11 HIS HB2 . 53425 1
149 . 1 . 1 11 11 HIS HB3 H 1 3.187 0.01 . . . . . . . 11 HIS HB3 . 53425 1
150 . 1 . 1 11 11 HIS HD1 H 1 7.292 0.01 . 1 . . . . . 11 HIS HD1 . 53425 1
151 . 1 . 1 11 11 HIS HD2 H 1 7.292 0.01 . 1 . . . . . 11 HIS HD2 . 53425 1
152 . 1 . 1 11 11 HIS HE1 H 1 8.590 0.01 . 1 . . . . . 11 HIS HE1 . 53425 1
153 . 1 . 1 11 11 HIS HE2 H 1 8.590 0.01 . 1 . . . . . 11 HIS HE2 . 53425 1
154 . 1 . 1 11 11 HIS CA C 13 55.05 0.30 . 1 . . . . . 11 HIS CA . 53425 1
155 . 1 . 1 11 11 HIS CB C 13 29.04 0.30 . 1 . . . . . 11 HIS CB . 53425 1
156 . 1 . 1 11 11 HIS CD2 C 13 119.83 0.30 . 1 . . . . . 11 HIS CD2 . 53425 1
157 . 1 . 1 11 11 HIS CE1 C 13 136.08 0.30 . 1 . . . . . 11 HIS CE1 . 53425 1
158 . 1 . 1 11 11 HIS N N 15 119.94 0.20 . 1 . . . . . 11 HIS N . 53425 1
159 . 1 . 1 12 12 THR H H 1 8.269 0.01 . 1 . . . . . 12 THR H . 53425 1
160 . 1 . 1 12 12 THR HA H 1 4.306 0.01 . 1 . . . . . 12 THR HA . 53425 1
161 . 1 . 1 12 12 THR HB H 1 4.102 0.01 . 1 . . . . . 12 THR HB . 53425 1
162 . 1 . 1 12 12 THR HG1 H 1 1.129 0.01 . 1 . . . . . 12 THR HG1 . 53425 1
163 . 1 . 1 12 12 THR CA C 13 62.00 0.30 . 1 . . . . . 12 THR CA . 53425 1
164 . 1 . 1 12 12 THR CB C 13 69.89 0.30 . 1 . . . . . 12 THR CB . 53425 1
165 . 1 . 1 12 12 THR CG2 C 13 21.59 0.30 . 1 . . . . . 12 THR CG2 . 53425 1
166 . 1 . 1 12 12 THR N N 15 119.01 0.20 . 1 . . . . . 12 THR N . 53425 1
167 . 1 . 1 13 13 LYS H H 1 8.440 0.01 . 1 . . . . . 13 LYS H . 53425 1
168 . 1 . 1 13 13 LYS HA H 1 4.269 0.01 . 1 . . . . . 13 LYS HA . 53425 1
169 . 1 . 1 13 13 LYS HB2 H 1 1.799 0.01 . . . . . . . 13 LYS HB2 . 53425 1
170 . 1 . 1 13 13 LYS HB3 H 1 1.731 0.01 . . . . . . . 13 LYS HB3 . 53425 1
171 . 1 . 1 13 13 LYS HG2 H 1 1.378 0.01 . . . . . . . 13 LYS HG2 . 53425 1
172 . 1 . 1 13 13 LYS HG3 H 1 1.431 0.01 . . . . . . . 13 LYS HG3 . 53425 1
173 . 1 . 1 13 13 LYS HD2 H 1 1.691 0.01 . . . . . . . 13 LYS HD2 . 53425 1
174 . 1 . 1 13 13 LYS HD3 H 1 1.691 0.01 . . . . . . . 13 LYS HD3 . 53425 1
175 . 1 . 1 13 13 LYS HE2 H 1 2.990 0.01 . . . . . . . 13 LYS HE2 . 53425 1
176 . 1 . 1 13 13 LYS HE3 H 1 2.990 0.01 . . . . . . . 13 LYS HE3 . 53425 1
177 . 1 . 1 13 13 LYS HZ1 H 1 7.249 0.01 . 1 . . . . . 13 LYS QZ . 53425 1
178 . 1 . 1 13 13 LYS HZ2 H 1 7.249 0.01 . 1 . . . . . 13 LYS QZ . 53425 1
179 . 1 . 1 13 13 LYS HZ3 H 1 7.249 0.01 . 1 . . . . . 13 LYS QZ . 53425 1
180 . 1 . 1 13 13 LYS CA C 13 56.29 0.30 . 1 . . . . . 13 LYS CA . 53425 1
181 . 1 . 1 13 13 LYS CB C 13 33.12 0.30 . 1 . . . . . 13 LYS CB . 53425 1
182 . 1 . 1 13 13 LYS CG C 13 24.88 0.30 . 1 . . . . . 13 LYS CG . 53425 1
183 . 1 . 1 13 13 LYS CD C 13 28.94 0.30 . 1 . . . . . 13 LYS CD . 53425 1
184 . 1 . 1 13 13 LYS CE C 13 41.85 0.30 . 1 . . . . . 13 LYS CE . 53425 1
185 . 1 . 1 13 13 LYS N N 15 123.02 0.20 . 1 . . . . . 13 LYS N . 53425 1
186 . 1 . 1 14 14 TYR H H 1 8.225 0.01 . 1 . . . . . 14 TYR H . 53425 1
187 . 1 . 1 14 14 TYR HA H 1 4.532 0.01 . 1 . . . . . 14 TYR HA . 53425 1
188 . 1 . 1 14 14 TYR HB2 H 1 2.935 0.01 . . . . . . . 14 TYR HB2 . 53425 1
189 . 1 . 1 14 14 TYR HB3 H 1 3.058 0.01 . . . . . . . 14 TYR HB3 . 53425 1
190 . 1 . 1 14 14 TYR HD1 H 1 7.086 0.01 . . . . . . . 14 TYR HD1 . 53425 1
191 . 1 . 1 14 14 TYR HD2 H 1 7.086 0.01 . . . . . . . 14 TYR HD2 . 53425 1
192 . 1 . 1 14 14 TYR HE1 H 1 6.796 0.01 . . . . . . . 14 TYR HE1 . 53425 1
193 . 1 . 1 14 14 TYR HE2 H 1 6.796 0.01 . . . . . . . 14 TYR HE2 . 53425 1
194 . 1 . 1 14 14 TYR CA C 13 57.73 0.30 . 1 . . . . . 14 TYR CA . 53425 1
195 . 1 . 1 14 14 TYR CB C 13 39.13 0.30 . 1 . . . . . 14 TYR CB . 53425 1
196 . 1 . 1 14 14 TYR CD1 C 13 133.07 0.30 . . . . . . . 14 TYR CD1 . 53425 1
197 . 1 . 1 14 14 TYR CD2 C 13 133.07 0.30 . . . . . . . 14 TYR CD2 . 53425 1
198 . 1 . 1 14 14 TYR CE1 C 13 118.12 0.30 . . . . . . . 14 TYR CE1 . 53425 1
199 . 1 . 1 14 14 TYR CE2 C 13 118.12 0.30 . . . . . . . 14 TYR CE2 . 53425 1
200 . 1 . 1 14 14 TYR N N 15 121.36 0.20 . 1 . . . . . 14 TYR N . 53425 1
201 . 1 . 1 15 15 HIS H H 1 8.403 0.01 . 1 . . . . . 15 HIS H . 53425 1
202 . 1 . 1 15 15 HIS HA H 1 4.611 0.01 . 1 . . . . . 15 HIS HA . 53425 1
203 . 1 . 1 15 15 HIS HB2 H 1 3.177 0.01 . . . . . . . 15 HIS HB2 . 53425 1
204 . 1 . 1 15 15 HIS HB3 H 1 3.102 0.01 . . . . . . . 15 HIS HB3 . 53425 1
205 . 1 . 1 15 15 HIS HD1 H 1 7.227 0.01 . 1 . . . . . 15 HIS HD1 . 53425 1
206 . 1 . 1 15 15 HIS HD2 H 1 7.227 0.01 . 1 . . . . . 15 HIS HD2 . 53425 1
207 . 1 . 1 15 15 HIS HE1 H 1 8.566 0.01 . 1 . . . . . 15 HIS HE1 . 53425 1
208 . 1 . 1 15 15 HIS HE2 H 1 8.566 0.01 . 1 . . . . . 15 HIS HE2 . 53425 1
209 . 1 . 1 15 15 HIS CA C 13 54.87 0.30 . 1 . . . . . 15 HIS CA . 53425 1
210 . 1 . 1 15 15 HIS CB C 13 29.28 0.30 . 1 . . . . . 15 HIS CB . 53425 1
211 . 1 . 1 15 15 HIS CD2 C 13 119.81 0.30 . 1 . . . . . 15 HIS CD2 . 53425 1
212 . 1 . 1 15 15 HIS CE1 C 13 136.08 0.30 . 1 . . . . . 15 HIS CE1 . 53425 1
213 . 1 . 1 15 15 HIS N N 15 120.76 0.20 . 1 . . . . . 15 HIS N . 53425 1
214 . 1 . 1 16 16 LEU H H 1 8.254 0.01 . 1 . . . . . 16 LEU H . 53425 1
215 . 1 . 1 16 16 LEU HA H 1 4.284 0.01 . 1 . . . . . 16 LEU HA . 53425 1
216 . 1 . 1 16 16 LEU HB2 H 1 1.574 0.01 . . . . . . . 16 LEU HB2 . 53425 1
217 . 1 . 1 16 16 LEU HB3 H 1 1.574 0.01 . . . . . . . 16 LEU HB3 . 53425 1
218 . 1 . 1 16 16 LEU HG H 1 1.563 0.01 . 1 . . . . . 16 LEU HG . 53425 1
219 . 1 . 1 16 16 LEU HD11 H 1 0.890 0.01 . . . . . . . 16 LEU HD1 . 53425 1
220 . 1 . 1 16 16 LEU HD12 H 1 0.890 0.01 . . . . . . . 16 LEU HD1 . 53425 1
221 . 1 . 1 16 16 LEU HD13 H 1 0.890 0.01 . . . . . . . 16 LEU HD1 . 53425 1
222 . 1 . 1 16 16 LEU HD21 H 1 0.945 0.01 . . . . . . . 16 LEU HD2 . 53425 1
223 . 1 . 1 16 16 LEU HD22 H 1 0.945 0.01 . . . . . . . 16 LEU HD2 . 53425 1
224 . 1 . 1 16 16 LEU HD23 H 1 0.945 0.01 . . . . . . . 16 LEU HD2 . 53425 1
225 . 1 . 1 16 16 LEU CA C 13 55.13 0.30 . 1 . . . . . 16 LEU CA . 53425 1
226 . 1 . 1 16 16 LEU CB C 13 42.39 0.30 . 1 . . . . . 16 LEU CB . 53425 1
227 . 1 . 1 16 16 LEU CG C 13 27.03 0.30 . 1 . . . . . 16 LEU CG . 53425 1
228 . 1 . 1 16 16 LEU CD1 C 13 23.69 0.30 . . . . . . . 16 LEU CD1 . 53425 1
229 . 1 . 1 16 16 LEU CD2 C 13 24.76 0.30 . . . . . . . 16 LEU CD2 . 53425 1
230 . 1 . 1 16 16 LEU N N 15 122.91 0.20 . 1 . . . . . 16 LEU N . 53425 1
231 . 1 . 1 17 17 ALA H H 1 8.264 0.01 . 1 . . . . . 17 ALA H . 53425 1
232 . 1 . 1 17 17 ALA HA H 1 4.298 0.01 . 1 . . . . . 17 ALA HA . 53425 1
233 . 1 . 1 17 17 ALA HB1 H 1 1.359 0.01 . 1 . . . . . 17 ALA HB . 53425 1
234 . 1 . 1 17 17 ALA HB2 H 1 1.359 0.01 . 1 . . . . . 17 ALA HB . 53425 1
235 . 1 . 1 17 17 ALA HB3 H 1 1.359 0.01 . 1 . . . . . 17 ALA HB . 53425 1
236 . 1 . 1 17 17 ALA CA C 13 52.33 0.30 . 1 . . . . . 17 ALA CA . 53425 1
237 . 1 . 1 17 17 ALA CB C 13 19.16 0.30 . 1 . . . . . 17 ALA CB . 53425 1
238 . 1 . 1 17 17 ALA N N 15 125.59 0.20 . 1 . . . . . 17 ALA N . 53425 1
239 . 1 . 1 18 18 ALA H H 1 8.285 0.01 . 1 . . . . . 18 ALA H . 53425 1
240 . 1 . 1 18 18 ALA HA H 1 4.247 0.01 . 1 . . . . . 18 ALA HA . 53425 1
241 . 1 . 1 18 18 ALA HB1 H 1 1.377 0.01 . 1 . . . . . 18 ALA HB . 53425 1
242 . 1 . 1 18 18 ALA HB2 H 1 1.377 0.01 . 1 . . . . . 18 ALA HB . 53425 1
243 . 1 . 1 18 18 ALA HB3 H 1 1.377 0.01 . 1 . . . . . 18 ALA HB . 53425 1
244 . 1 . 1 18 18 ALA CA C 13 52.35 0.30 . 1 . . . . . 18 ALA CA . 53425 1
245 . 1 . 1 18 18 ALA CB C 13 19.15 0.30 . 1 . . . . . 18 ALA CB . 53425 1
246 . 1 . 1 18 18 ALA N N 15 123.30 0.20 . 1 . . . . . 18 ALA N . 53425 1
247 . 1 . 1 19 19 ALA H H 1 8.402 0.01 . 1 . . . . . 19 ALA H . 53425 1
248 . 1 . 1 19 19 ALA HA H 1 4.295 0.01 . 1 . . . . . 19 ALA HA . 53425 1
249 . 1 . 1 19 19 ALA HB1 H 1 1.383 0.01 . 1 . . . . . 19 ALA HB . 53425 1
250 . 1 . 1 19 19 ALA HB2 H 1 1.383 0.01 . 1 . . . . . 19 ALA HB . 53425 1
251 . 1 . 1 19 19 ALA HB3 H 1 1.383 0.01 . 1 . . . . . 19 ALA HB . 53425 1
252 . 1 . 1 19 19 ALA CA C 13 52.26 0.30 . 1 . . . . . 19 ALA CA . 53425 1
253 . 1 . 1 19 19 ALA CB C 13 19.13 0.30 . 1 . . . . . 19 ALA CB . 53425 1
254 . 1 . 1 19 19 ALA N N 15 122.94 0.20 . 1 . . . . . 19 ALA N . 53425 1
255 . 1 . 1 20 20 GLU H H 1 8.423 0.01 . 1 . . . . . 20 GLU H . 53425 1
256 . 1 . 1 20 20 GLU HA H 1 4.304 0.01 . 1 . . . . . 20 GLU HA . 53425 1
257 . 1 . 1 20 20 GLU HB2 H 1 2.035 0.01 . . . . . . . 20 GLU HB2 . 53425 1
258 . 1 . 1 20 20 GLU HB3 H 1 1.940 0.01 . . . . . . . 20 GLU HB3 . 53425 1
259 . 1 . 1 20 20 GLU HG2 H 1 2.359 0.01 . . . . . . . 20 GLU HG2 . 53425 1
260 . 1 . 1 20 20 GLU HG3 H 1 2.297 0.01 . . . . . . . 20 GLU HG3 . 53425 1
261 . 1 . 1 20 20 GLU CA C 13 56.30 0.30 . 1 . . . . . 20 GLU CA . 53425 1
262 . 1 . 1 20 20 GLU CB C 13 29.38 0.30 . 1 . . . . . 20 GLU CB . 53425 1
263 . 1 . 1 20 20 GLU CG C 13 35.45 0.30 . 1 . . . . . 20 GLU CG . 53425 1
264 . 1 . 1 20 20 GLU N N 15 123.84 0.20 . 1 . . . . . 20 GLU N . 53425 1
265 . 1 . 1 21 21 HIS H H 1 8.556 0.01 . 1 . . . . . 21 HIS H . 53425 1
266 . 1 . 1 21 21 HIS HA H 1 4.694 0.01 . 1 . . . . . 21 HIS HA . 53425 1
267 . 1 . 1 21 21 HIS HB2 H 1 3.268 0.01 . . . . . . . 21 HIS HB2 . 53425 1
268 . 1 . 1 21 21 HIS HB3 H 1 3.159 0.01 . . . . . . . 21 HIS HB3 . 53425 1
269 . 1 . 1 21 21 HIS HD1 H 1 7.259 0.01 . 1 . . . . . 21 HIS HD1 . 53425 1
270 . 1 . 1 21 21 HIS HD2 H 1 7.259 0.01 . 1 . . . . . 21 HIS HD2 . 53425 1
271 . 1 . 1 21 21 HIS HE1 H 1 8.573 0.01 . 1 . . . . . 21 HIS HE1 . 53425 1
272 . 1 . 1 21 21 HIS HE2 H 1 8.573 0.01 . 1 . . . . . 21 HIS HE2 . 53425 1
273 . 1 . 1 21 21 HIS CA C 13 55.04 0.30 . 1 . . . . . 21 HIS CA . 53425 1
274 . 1 . 1 21 21 HIS CB C 13 28.89 0.30 . 1 . . . . . 21 HIS CB . 53425 1
275 . 1 . 1 21 21 HIS CD2 C 13 119.77 0.30 . 1 . . . . . 21 HIS CD2 . 53425 1
276 . 1 . 1 21 21 HIS CE1 C 13 136.08 0.30 . 1 . . . . . 21 HIS CE1 . 53425 1
277 . 1 . 1 21 21 HIS N N 15 118.99 0.20 . 1 . . . . . 21 HIS N . 53425 1
278 . 1 . 1 22 22 GLN H H 1 8.346 0.01 . 1 . . . . . 22 GLN H . 53425 1
279 . 1 . 1 22 22 GLN HA H 1 4.330 0.01 . 1 . . . . . 22 GLN HA . 53425 1
280 . 1 . 1 22 22 GLN HB2 H 1 2.104 0.01 . . . . . . . 22 GLN HB2 . 53425 1
281 . 1 . 1 22 22 GLN HB3 H 1 1.970 0.01 . . . . . . . 22 GLN HB3 . 53425 1
282 . 1 . 1 22 22 GLN HG2 H 1 2.310 0.01 . . . . . . . 22 GLN HG2 . 53425 1
283 . 1 . 1 22 22 GLN HG3 H 1 2.349 0.01 . . . . . . . 22 GLN HG3 . 53425 1
284 . 1 . 1 22 22 GLN HE21 H 1 6.900 0.01 . . . . . . . 22 GLN HE21 . 53425 1
285 . 1 . 1 22 22 GLN HE22 H 1 7.538 0.01 . . . . . . . 22 GLN HE22 . 53425 1
286 . 1 . 1 22 22 GLN CA C 13 56.23 0.30 . 1 . . . . . 22 GLN CA . 53425 1
287 . 1 . 1 22 22 GLN CB C 13 30.16 0.30 . 1 . . . . . 22 GLN CB . 53425 1
288 . 1 . 1 22 22 GLN CG C 13 33.66 0.30 . 1 . . . . . 22 GLN CG . 53425 1
289 . 1 . 1 22 22 GLN N N 15 122.42 0.20 . 1 . . . . . 22 GLN N . 53425 1
290 . 1 . 1 23 23 HIS H H 1 8.686 0.01 . 1 . . . . . 23 HIS H . 53425 1
291 . 1 . 1 23 23 HIS HA H 1 4.723 0.01 . 1 . . . . . 23 HIS HA . 53425 1
292 . 1 . 1 23 23 HIS HB2 H 1 3.272 0.01 . . . . . . . 23 HIS HB2 . 53425 1
293 . 1 . 1 23 23 HIS HB3 H 1 3.181 0.01 . . . . . . . 23 HIS HB3 . 53425 1
294 . 1 . 1 23 23 HIS HD1 H 1 7.295 0.01 . 1 . . . . . 23 HIS HD1 . 53425 1
295 . 1 . 1 23 23 HIS HD2 H 1 7.295 0.01 . 1 . . . . . 23 HIS HD2 . 53425 1
296 . 1 . 1 23 23 HIS HE1 H 1 8.549 0.01 . 1 . . . . . 23 HIS HE1 . 53425 1
297 . 1 . 1 23 23 HIS HE2 H 1 8.549 0.01 . 1 . . . . . 23 HIS HE2 . 53425 1
298 . 1 . 1 23 23 HIS CA C 13 54.98 0.30 . 1 . . . . . 23 HIS CA . 53425 1
299 . 1 . 1 23 23 HIS CB C 13 29.02 0.30 . 1 . . . . . 23 HIS CB . 53425 1
300 . 1 . 1 23 23 HIS CD2 C 13 119.87 0.30 . 1 . . . . . 23 HIS CD2 . 53425 1
301 . 1 . 1 23 23 HIS CE1 C 13 136.08 0.30 . 1 . . . . . 23 HIS CE1 . 53425 1
302 . 1 . 1 23 23 HIS N N 15 119.96 0.20 . 1 . . . . . 23 HIS N . 53425 1
303 . 1 . 1 24 24 LYS H H 1 8.448 0.01 . 1 . . . . . 24 LYS H . 53425 1
304 . 1 . 1 24 24 LYS HA H 1 4.241 0.01 . 1 . . . . . 24 LYS HA . 53425 1
305 . 1 . 1 24 24 LYS HB2 H 1 1.783 0.01 . . . . . . . 24 LYS HB2 . 53425 1
306 . 1 . 1 24 24 LYS HB3 H 1 1.763 0.01 . . . . . . . 24 LYS HB3 . 53425 1
307 . 1 . 1 24 24 LYS HG2 H 1 1.386 0.01 . . . . . . . 24 LYS HG2 . 53425 1
308 . 1 . 1 24 24 LYS HG3 H 1 1.442 0.01 . . . . . . . 24 LYS HG3 . 53425 1
309 . 1 . 1 24 24 LYS HD2 H 1 1.686 0.01 . . . . . . . 24 LYS HD2 . 53425 1
310 . 1 . 1 24 24 LYS HD3 H 1 1.686 0.01 . . . . . . . 24 LYS HD3 . 53425 1
311 . 1 . 1 24 24 LYS HE2 H 1 2.994 0.01 . . . . . . . 24 LYS HE2 . 53425 1
312 . 1 . 1 24 24 LYS HE3 H 1 2.994 0.01 . . . . . . . 24 LYS HE3 . 53425 1
313 . 1 . 1 24 24 LYS HZ1 H 1 7.540 0.01 . 1 . . . . . 24 LYS QZ . 53425 1
314 . 1 . 1 24 24 LYS HZ2 H 1 7.540 0.01 . 1 . . . . . 24 LYS QZ . 53425 1
315 . 1 . 1 24 24 LYS HZ3 H 1 7.540 0.01 . 1 . . . . . 24 LYS QZ . 53425 1
316 . 1 . 1 24 24 LYS CA C 13 56.29 0.30 . 1 . . . . . 24 LYS CA . 53425 1
317 . 1 . 1 24 24 LYS CB C 13 30.80 0.30 . 1 . . . . . 24 LYS CB . 53425 1
318 . 1 . 1 24 24 LYS CG C 13 24.92 0.30 . 1 . . . . . 24 LYS CG . 53425 1
319 . 1 . 1 24 24 LYS CD C 13 29.01 0.30 . 1 . . . . . 24 LYS CD . 53425 1
320 . 1 . 1 24 24 LYS CE C 13 41.87 0.30 . 1 . . . . . 24 LYS CE . 53425 1
321 . 1 . 1 24 24 LYS N N 15 122.68 0.20 . 1 . . . . . 24 LYS N . 53425 1
322 . 1 . 1 25 25 LYS H H 1 8.385 0.01 . 1 . . . . . 25 LYS H . 53425 1
323 . 1 . 1 25 25 LYS HA H 1 4.280 0.01 . 1 . . . . . 25 LYS HA . 53425 1
324 . 1 . 1 25 25 LYS HB2 H 1 1.766 0.01 . . . . . . . 25 LYS HB2 . 53425 1
325 . 1 . 1 25 25 LYS HB3 H 1 1.691 0.01 . . . . . . . 25 LYS HB3 . 53425 1
326 . 1 . 1 25 25 LYS HG2 H 1 1.390 0.01 . . . . . . . 25 LYS HG2 . 53425 1
327 . 1 . 1 25 25 LYS HG3 H 1 1.390 0.01 . . . . . . . 25 LYS HG3 . 53425 1
328 . 1 . 1 25 25 LYS HD2 H 1 1.654 0.01 . . . . . . . 25 LYS HD2 . 53425 1
329 . 1 . 1 25 25 LYS HD3 H 1 1.654 0.01 . . . . . . . 25 LYS HD3 . 53425 1
330 . 1 . 1 25 25 LYS HE2 H 1 2.988 0.01 . . . . . . . 25 LYS HE2 . 53425 1
331 . 1 . 1 25 25 LYS HE3 H 1 2.988 0.01 . . . . . . . 25 LYS HE3 . 53425 1
332 . 1 . 1 25 25 LYS HZ1 H 1 7.750 0.01 . 1 . . . . . 25 LYS QZ . 53425 1
333 . 1 . 1 25 25 LYS HZ2 H 1 7.750 0.01 . 1 . . . . . 25 LYS QZ . 53425 1
334 . 1 . 1 25 25 LYS HZ3 H 1 7.750 0.01 . 1 . . . . . 25 LYS QZ . 53425 1
335 . 1 . 1 25 25 LYS CA C 13 56.21 0.30 . 1 . . . . . 25 LYS CA . 53425 1
336 . 1 . 1 25 25 LYS CB C 13 30.96 0.30 . 1 . . . . . 25 LYS CB . 53425 1
337 . 1 . 1 25 25 LYS CG C 13 24.92 0.30 . 1 . . . . . 25 LYS CG . 53425 1
338 . 1 . 1 25 25 LYS CD C 13 29.01 0.30 . 1 . . . . . 25 LYS CD . 53425 1
339 . 1 . 1 25 25 LYS CE C 13 41.83 0.30 . 1 . . . . . 25 LYS CE . 53425 1
340 . 1 . 1 25 25 LYS N N 15 122.40 0.20 . 1 . . . . . 25 LYS N . 53425 1
341 . 1 . 1 26 26 HIS H H 1 8.526 0.01 . 1 . . . . . 26 HIS H . 53425 1
342 . 1 . 1 26 26 HIS HA H 1 4.702 0.01 . 1 . . . . . 26 HIS HA . 53425 1
343 . 1 . 1 26 26 HIS HB2 H 1 3.237 0.01 . . . . . . . 26 HIS HB2 . 53425 1
344 . 1 . 1 26 26 HIS HB3 H 1 3.146 0.01 . . . . . . . 26 HIS HB3 . 53425 1
345 . 1 . 1 26 26 HIS HD1 H 1 7.265 0.01 . 1 . . . . . 26 HIS HD1 . 53425 1
346 . 1 . 1 26 26 HIS HD2 H 1 7.265 0.01 . 1 . . . . . 26 HIS HD2 . 53425 1
347 . 1 . 1 26 26 HIS HE1 H 1 8.604 0.01 . 1 . . . . . 26 HIS HE1 . 53425 1
348 . 1 . 1 26 26 HIS HE2 H 1 8.604 0.01 . 1 . . . . . 26 HIS HE2 . 53425 1
349 . 1 . 1 26 26 HIS CA C 13 54.89 0.30 . 1 . . . . . 26 HIS CA . 53425 1
350 . 1 . 1 26 26 HIS CB C 13 28.92 0.30 . 1 . . . . . 26 HIS CB . 53425 1
351 . 1 . 1 26 26 HIS CD2 C 13 119.87 0.30 . 1 . . . . . 26 HIS CD2 . 53425 1
352 . 1 . 1 26 26 HIS CE1 C 13 136.16 0.30 . 1 . . . . . 26 HIS CE1 . 53425 1
353 . 1 . 1 26 26 HIS N N 15 118.69 0.20 . 1 . . . . . 26 HIS N . 53425 1
354 . 1 . 1 27 27 LEU H H 1 8.148 0.01 . 1 . . . . . 27 LEU H . 53425 1
355 . 1 . 1 27 27 LEU HA H 1 4.300 0.01 . 1 . . . . . 27 LEU HA . 53425 1
356 . 1 . 1 27 27 LEU HB2 H 1 1.602 0.01 . . . . . . . 27 LEU HB2 . 53425 1
357 . 1 . 1 27 27 LEU HB3 H 1 1.602 0.01 . . . . . . . 27 LEU HB3 . 53425 1
358 . 1 . 1 27 27 LEU HG H 1 1.476 0.01 . 1 . . . . . 27 LEU HG . 53425 1
359 . 1 . 1 27 27 LEU HD11 H 1 0.845 0.01 . . . . . . . 27 LEU HD1 . 53425 1
360 . 1 . 1 27 27 LEU HD12 H 1 0.845 0.01 . . . . . . . 27 LEU HD1 . 53425 1
361 . 1 . 1 27 27 LEU HD13 H 1 0.845 0.01 . . . . . . . 27 LEU HD1 . 53425 1
362 . 1 . 1 27 27 LEU HD21 H 1 0.917 0.01 . . . . . . . 27 LEU HD2 . 53425 1
363 . 1 . 1 27 27 LEU HD22 H 1 0.917 0.01 . . . . . . . 27 LEU HD2 . 53425 1
364 . 1 . 1 27 27 LEU HD23 H 1 0.917 0.01 . . . . . . . 27 LEU HD2 . 53425 1
365 . 1 . 1 27 27 LEU CA C 13 55.53 0.30 . 1 . . . . . 27 LEU CA . 53425 1
366 . 1 . 1 27 27 LEU CB C 13 42.45 0.30 . 1 . . . . . 27 LEU CB . 53425 1
367 . 1 . 1 27 27 LEU CG C 13 24.93 0.30 . 1 . . . . . 27 LEU CG . 53425 1
368 . 1 . 1 27 27 LEU CD1 C 13 23.47 0.30 . . . . . . . 27 LEU CD1 . 53425 1
369 . 1 . 1 27 27 LEU CD2 C 13 24.82 0.30 . . . . . . . 27 LEU CD2 . 53425 1
370 . 1 . 1 27 27 LEU N N 15 126.84 0.20 . 1 . . . . . 27 LEU N . 53425 1
371 . 1 . 1 28 28 ASN H H 1 8.602 0.01 . 1 . . . . . 28 ASN H . 53425 1
372 . 1 . 1 28 28 ASN HA H 1 4.666 0.01 . 1 . . . . . 28 ASN HA . 53425 1
373 . 1 . 1 28 28 ASN HB2 H 1 2.771 0.01 . . . . . . . 28 ASN HB2 . 53425 1
374 . 1 . 1 28 28 ASN HB3 H 1 2.876 0.01 . . . . . . . 28 ASN HB3 . 53425 1
375 . 1 . 1 28 28 ASN HD21 H 1 6.945 0.01 . . . . . . . 28 ASN HD21 . 53425 1
376 . 1 . 1 28 28 ASN HD22 H 1 7.630 0.01 . . . . . . . 28 ASN HD22 . 53425 1
377 . 1 . 1 28 28 ASN CA C 13 53.25 0.30 . 1 . . . . . 28 ASN CA . 53425 1
378 . 1 . 1 28 28 ASN CB C 13 38.24 0.30 . 1 . . . . . 28 ASN CB . 53425 1
379 . 1 . 1 28 28 ASN N N 15 119.12 0.20 . 1 . . . . . 28 ASN N . 53425 1
380 . 1 . 1 29 29 GLU H H 1 8.294 0.01 . 1 . . . . . 29 GLU H . 53425 1
381 . 1 . 1 29 29 GLU HA H 1 4.227 0.01 . 1 . . . . . 29 GLU HA . 53425 1
382 . 1 . 1 29 29 GLU HB2 H 1 1.973 0.01 . . . . . . . 29 GLU HB2 . 53425 1
383 . 1 . 1 29 29 GLU HB3 H 1 1.921 0.01 . . . . . . . 29 GLU HB3 . 53425 1
384 . 1 . 1 29 29 GLU HG2 H 1 2.278 0.01 . . . . . . . 29 GLU HG2 . 53425 1
385 . 1 . 1 29 29 GLU HG3 H 1 2.231 0.01 . . . . . . . 29 GLU HG3 . 53425 1
386 . 1 . 1 29 29 GLU CA C 13 56.34 0.30 . 1 . . . . . 29 GLU CA . 53425 1
387 . 1 . 1 29 29 GLU CB C 13 30.07 0.30 . 1 . . . . . 29 GLU CB . 53425 1
388 . 1 . 1 29 29 GLU CG C 13 35.41 0.30 . 1 . . . . . 29 GLU CG . 53425 1
389 . 1 . 1 29 29 GLU N N 15 124.12 0.20 . 1 . . . . . 29 GLU N . 53425 1
390 . 1 . 1 30 30 ARG H H 1 8.411 0.01 . 1 . . . . . 30 ARG H . 53425 1
391 . 1 . 1 30 30 ARG HA H 1 4.310 0.01 . 1 . . . . . 30 ARG HA . 53425 1
392 . 1 . 1 30 30 ARG HB2 H 1 1.895 0.01 . . . . . . . 30 ARG HB2 . 53425 1
393 . 1 . 1 30 30 ARG HB3 H 1 1.791 0.01 . . . . . . . 30 ARG HB3 . 53425 1
394 . 1 . 1 30 30 ARG HG2 H 1 1.645 0.01 . . . . . . . 30 ARG HG2 . 53425 1
395 . 1 . 1 30 30 ARG HG3 H 1 1.645 0.01 . . . . . . . 30 ARG HG3 . 53425 1
396 . 1 . 1 30 30 ARG HD2 H 1 3.194 0.01 . . . . . . . 30 ARG HD2 . 53425 1
397 . 1 . 1 30 30 ARG HD3 H 1 3.194 0.01 . . . . . . . 30 ARG HD3 . 53425 1
398 . 1 . 1 30 30 ARG HE H 1 7.205 0.01 . 1 . . . . . 30 ARG HE . 53425 1
399 . 1 . 1 30 30 ARG CA C 13 55.2 0.30 . 1 . . . . . 30 ARG CA . 53425 1
400 . 1 . 1 30 30 ARG CB C 13 30.67 0.30 . 1 . . . . . 30 ARG CB . 53425 1
401 . 1 . 1 30 30 ARG CG C 13 27.05 0.30 . 1 . . . . . 30 ARG CG . 53425 1
402 . 1 . 1 30 30 ARG CD C 13 43.23 0.30 . 1 . . . . . 30 ARG CD . 53425 1
403 . 1 . 1 30 30 ARG N N 15 120.76 0.20 . 1 . . . . . 30 ARG N . 53425 1
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