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 30603
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 '2D 1H-15N HSQC' . . . 30603 1
2 '3D CBCA(CO)NH' . . . 30603 1
3 '3D C(CO)NH' . . . 30603 1
4 '3D HNCO' . . . 30603 1
5 '3D HNCA' . . . 30603 1
6 '3D HNCACB' . . . 30603 1
7 '3D HBHA(CO)NH' . . . 30603 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 2 2 SER HB2 H 1 3.913 0.02 1.000 2 . . . . A 2 SER HB2 . 30603 1
2 . 1 . 1 2 2 SER HB3 H 1 3.913 0.02 1.000 2 . . . . A 2 SER HB3 . 30603 1
3 . 1 . 1 2 2 SER CA C 13 58.361 0.20 1.000 1 . . . . A 2 SER CA . 30603 1
4 . 1 . 1 2 2 SER CB C 13 63.803 0.20 1.000 1 . . . . A 2 SER CB . 30603 1
5 . 1 . 1 3 3 VAL H H 1 8.218 0.02 1.000 1 . . . . A 3 VAL H . 30603 1
6 . 1 . 1 3 3 VAL HA H 1 4.169 0.02 0.654 1 . . . . A 3 VAL HA . 30603 1
7 . 1 . 1 3 3 VAL HB H 1 2.141 0.02 1.000 1 . . . . A 3 VAL HB . 30603 1
8 . 1 . 1 3 3 VAL HG11 H 1 0.972 0.02 1.000 2 . . . . A 3 VAL HG11 . 30603 1
9 . 1 . 1 3 3 VAL HG12 H 1 0.972 0.02 1.000 2 . . . . A 3 VAL HG12 . 30603 1
10 . 1 . 1 3 3 VAL HG13 H 1 0.972 0.02 1.000 2 . . . . A 3 VAL HG13 . 30603 1
11 . 1 . 1 3 3 VAL HG21 H 1 0.972 0.02 1.000 2 . . . . A 3 VAL HG21 . 30603 1
12 . 1 . 1 3 3 VAL HG22 H 1 0.972 0.02 1.000 2 . . . . A 3 VAL HG22 . 30603 1
13 . 1 . 1 3 3 VAL HG23 H 1 0.972 0.02 1.000 2 . . . . A 3 VAL HG23 . 30603 1
14 . 1 . 1 3 3 VAL C C 13 176.373 0.20 1.000 1 . . . . A 3 VAL C . 30603 1
15 . 1 . 1 3 3 VAL CA C 13 62.680 0.20 1.000 1 . . . . A 3 VAL CA . 30603 1
16 . 1 . 1 3 3 VAL CB C 13 32.353 0.20 1.000 1 . . . . A 3 VAL CB . 30603 1
17 . 1 . 1 3 3 VAL CG1 C 13 20.900 0.20 0.436 2 . . . . A 3 VAL CG1 . 30603 1
18 . 1 . 1 3 3 VAL CG2 C 13 20.600 0.20 1.000 2 . . . . A 3 VAL CG2 . 30603 1
19 . 1 . 1 3 3 VAL N N 15 122.267 0.20 1.000 1 . . . . A 3 VAL N . 30603 1
20 . 1 . 1 4 4 GLU H H 1 8.420 0.02 1.000 1 . . . . A 4 GLU H . 30603 1
21 . 1 . 1 4 4 GLU HA H 1 4.279 0.02 1.000 1 . . . . A 4 GLU HA . 30603 1
22 . 1 . 1 4 4 GLU HB2 H 1 2.067 0.02 0.508 2 . . . . A 4 GLU HB2 . 30603 1
23 . 1 . 1 4 4 GLU HB3 H 1 2.060 0.02 0.421 2 . . . . A 4 GLU HB3 . 30603 1
24 . 1 . 1 4 4 GLU HG2 H 1 2.325 0.02 1.000 2 . . . . A 4 GLU HG2 . 30603 1
25 . 1 . 1 4 4 GLU HG3 H 1 2.325 0.02 1.000 2 . . . . A 4 GLU HG3 . 30603 1
26 . 1 . 1 4 4 GLU C C 13 176.438 0.20 1.000 1 . . . . A 4 GLU C . 30603 1
27 . 1 . 1 4 4 GLU CA C 13 56.805 0.20 1.000 1 . . . . A 4 GLU CA . 30603 1
28 . 1 . 1 4 4 GLU CB C 13 30.126 0.20 1.000 1 . . . . A 4 GLU CB . 30603 1
29 . 1 . 1 4 4 GLU CG C 13 36.216 0.20 1.000 1 . . . . A 4 GLU CG . 30603 1
30 . 1 . 1 4 4 GLU N N 15 125.081 0.20 1.000 1 . . . . A 4 GLU N . 30603 1
31 . 1 . 1 5 5 LYS H H 1 7.987 0.02 1.000 1 . . . . A 5 LYS H . 30603 1
32 . 1 . 1 5 5 LYS HA H 1 4.353 0.02 0.329 1 . . . . A 5 LYS HA . 30603 1
33 . 1 . 1 5 5 LYS HB2 H 1 1.822 0.02 0.508 2 . . . . A 5 LYS HB2 . 30603 1
34 . 1 . 1 5 5 LYS HB3 H 1 1.822 0.02 0.421 2 . . . . A 5 LYS HB3 . 30603 1
35 . 1 . 1 5 5 LYS HG2 H 1 1.309 0.02 1.000 2 . . . . A 5 LYS HG2 . 30603 1
36 . 1 . 1 5 5 LYS HG3 H 1 1.309 0.02 1.000 2 . . . . A 5 LYS HG3 . 30603 1
37 . 1 . 1 5 5 LYS C C 13 176.303 0.20 1.000 1 . . . . A 5 LYS C . 30603 1
38 . 1 . 1 5 5 LYS CA C 13 56.130 0.20 1.000 1 . . . . A 5 LYS CA . 30603 1
39 . 1 . 1 5 5 LYS CB C 13 32.467 0.20 1.000 1 . . . . A 5 LYS CB . 30603 1
40 . 1 . 1 5 5 LYS CG C 13 24.100 0.20 1.000 1 . . . . A 5 LYS CG . 30603 1
41 . 1 . 1 5 5 LYS N N 15 122.686 0.20 1.000 1 . . . . A 5 LYS N . 30603 1
42 . 1 . 1 6 6 LEU H H 1 8.143 0.02 1.000 1 . . . . A 6 LEU H . 30603 1
43 . 1 . 1 6 6 LEU HA H 1 4.372 0.02 0.586 1 . . . . A 6 LEU HA . 30603 1
44 . 1 . 1 6 6 LEU HB2 H 1 1.670 0.02 1.000 2 . . . . A 6 LEU HB2 . 30603 1
45 . 1 . 1 6 6 LEU HB3 H 1 1.670 0.02 1.000 2 . . . . A 6 LEU HB3 . 30603 1
46 . 1 . 1 6 6 LEU HG H 1 1.670 0.02 0.832 1 . . . . A 6 LEU HG . 30603 1
47 . 1 . 1 6 6 LEU HD11 H 1 0.929 0.02 1.000 2 . . . . A 6 LEU HD11 . 30603 1
48 . 1 . 1 6 6 LEU HD12 H 1 0.929 0.02 1.000 2 . . . . A 6 LEU HD12 . 30603 1
49 . 1 . 1 6 6 LEU HD13 H 1 0.929 0.02 1.000 2 . . . . A 6 LEU HD13 . 30603 1
50 . 1 . 1 6 6 LEU HD21 H 1 0.929 0.02 1.000 2 . . . . A 6 LEU HD21 . 30603 1
51 . 1 . 1 6 6 LEU HD22 H 1 0.929 0.02 1.000 2 . . . . A 6 LEU HD22 . 30603 1
52 . 1 . 1 6 6 LEU HD23 H 1 0.929 0.02 1.000 2 . . . . A 6 LEU HD23 . 30603 1
53 . 1 . 1 6 6 LEU C C 13 176.115 0.20 0.971 1 . . . . A 6 LEU C . 30603 1
54 . 1 . 1 6 6 LEU CA C 13 55.159 0.20 1.000 1 . . . . A 6 LEU CA . 30603 1
55 . 1 . 1 6 6 LEU CB C 13 42.143 0.20 1.000 1 . . . . A 6 LEU CB . 30603 1
56 . 1 . 1 6 6 LEU CG C 13 26.638 0.20 1.000 1 . . . . A 6 LEU CG . 30603 1
57 . 1 . 1 6 6 LEU CD1 C 13 23.400 0.20 0.884 2 . . . . A 6 LEU CD1 . 30603 1
58 . 1 . 1 6 6 LEU CD2 C 13 23.135 0.20 0.888 2 . . . . A 6 LEU CD2 . 30603 1
59 . 1 . 1 6 6 LEU N N 15 124.190 0.20 1.000 1 . . . . A 6 LEU N . 30603 1
60 . 1 . 1 7 7 THR H H 1 7.670 0.02 0.971 1 . . . . A 7 THR H . 30603 1
61 . 1 . 1 7 7 THR C C 13 172.243 0.20 0.846 1 . . . . A 7 THR C . 30603 1
62 . 1 . 1 7 7 THR CA C 13 57.800 0.20 0.846 1 . . . . A 7 THR CA . 30603 1
63 . 1 . 1 7 7 THR N N 15 110.380 0.20 0.971 1 . . . . A 7 THR N . 30603 1
64 . 1 . 1 8 8 ALA H H 1 8.660 0.02 0.999 1 . . . . A 8 ALA H . 30603 1
65 . 1 . 1 8 8 ALA HA H 1 4.351 0.02 1.000 1 . . . . A 8 ALA HA . 30603 1
66 . 1 . 1 8 8 ALA HB1 H 1 1.375 0.02 1.000 1 . . . . A 8 ALA HB1 . 30603 1
67 . 1 . 1 8 8 ALA HB2 H 1 1.375 0.02 1.000 1 . . . . A 8 ALA HB2 . 30603 1
68 . 1 . 1 8 8 ALA HB3 H 1 1.375 0.02 1.000 1 . . . . A 8 ALA HB3 . 30603 1
69 . 1 . 1 8 8 ALA C C 13 176.279 0.20 0.999 1 . . . . A 8 ALA C . 30603 1
70 . 1 . 1 8 8 ALA CA C 13 52.911 0.20 1.000 1 . . . . A 8 ALA CA . 30603 1
71 . 1 . 1 8 8 ALA CB C 13 18.728 0.20 1.000 1 . . . . A 8 ALA CB . 30603 1
72 . 1 . 1 8 8 ALA N N 15 124.790 0.20 0.999 1 . . . . A 8 ALA N . 30603 1
73 . 1 . 1 9 9 ASP H H 1 7.851 0.02 0.999 1 . . . . A 9 ASP H . 30603 1
74 . 1 . 1 9 9 ASP HA H 1 4.207 0.02 1.000 1 . . . . A 9 ASP HA . 30603 1
75 . 1 . 1 9 9 ASP HB2 H 1 2.654 0.02 1.000 2 . . . . A 9 ASP HB2 . 30603 1
76 . 1 . 1 9 9 ASP HB3 H 1 2.654 0.02 1.000 2 . . . . A 9 ASP HB3 . 30603 1
77 . 1 . 1 9 9 ASP CA C 13 57.223 0.20 1.000 1 . . . . A 9 ASP CA . 30603 1
78 . 1 . 1 9 9 ASP CB C 13 42.109 0.20 0.262 1 . . . . A 9 ASP CB . 30603 1
79 . 1 . 1 9 9 ASP N N 15 117.351 0.20 0.999 1 . . . . A 9 ASP N . 30603 1
80 . 1 . 1 10 10 ALA H H 1 8.007 0.02 0.999 1 . . . . A 10 ALA H . 30603 1
81 . 1 . 1 10 10 ALA HA H 1 4.271 0.02 1.000 1 . . . . A 10 ALA HA . 30603 1
82 . 1 . 1 10 10 ALA HB1 H 1 1.469 0.02 1.000 1 . . . . A 10 ALA HB1 . 30603 1
83 . 1 . 1 10 10 ALA HB2 H 1 1.469 0.02 1.000 1 . . . . A 10 ALA HB2 . 30603 1
84 . 1 . 1 10 10 ALA HB3 H 1 1.469 0.02 1.000 1 . . . . A 10 ALA HB3 . 30603 1
85 . 1 . 1 10 10 ALA C C 13 178.069 0.20 0.999 1 . . . . A 10 ALA C . 30603 1
86 . 1 . 1 10 10 ALA CA C 13 52.911 0.20 1.000 1 . . . . A 10 ALA CA . 30603 1
87 . 1 . 1 10 10 ALA CB C 13 18.728 0.20 1.000 1 . . . . A 10 ALA CB . 30603 1
88 . 1 . 1 10 10 ALA N N 15 123.752 0.20 0.999 1 . . . . A 10 ALA N . 30603 1
89 . 1 . 1 11 11 GLU H H 1 7.980 0.02 0.999 1 . . . . A 11 GLU H . 30603 1
90 . 1 . 1 11 11 GLU HA H 1 4.062 0.02 1.000 1 . . . . A 11 GLU HA . 30603 1
91 . 1 . 1 11 11 GLU HB2 H 1 2.220 0.02 0.849 2 . . . . A 11 GLU HB2 . 30603 1
92 . 1 . 1 11 11 GLU HB3 H 1 2.220 0.02 0.636 2 . . . . A 11 GLU HB3 . 30603 1
93 . 1 . 1 11 11 GLU HG2 H 1 2.295 0.02 0.708 2 . . . . A 11 GLU HG2 . 30603 1
94 . 1 . 1 11 11 GLU HG3 H 1 2.290 0.02 0.075 2 . . . . A 11 GLU HG3 . 30603 1
95 . 1 . 1 11 11 GLU C C 13 176.711 0.20 1.000 1 . . . . A 11 GLU C . 30603 1
96 . 1 . 1 11 11 GLU CA C 13 56.726 0.20 1.000 1 . . . . A 11 GLU CA . 30603 1
97 . 1 . 1 11 11 GLU CB C 13 29.907 0.20 1.000 1 . . . . A 11 GLU CB . 30603 1
98 . 1 . 1 11 11 GLU N N 15 119.225 0.20 0.999 1 . . . . A 11 GLU N . 30603 1
99 . 1 . 1 12 12 LEU H H 1 7.704 0.02 1.000 1 . . . . A 12 LEU H . 30603 1
100 . 1 . 1 12 12 LEU HA H 1 4.366 0.02 1.000 1 . . . . A 12 LEU HA . 30603 1
101 . 1 . 1 12 12 LEU HB2 H 1 1.698 0.02 1.000 2 . . . . A 12 LEU HB2 . 30603 1
102 . 1 . 1 12 12 LEU HB3 H 1 1.698 0.02 0.425 2 . . . . A 12 LEU HB3 . 30603 1
103 . 1 . 1 12 12 LEU HG H 1 1.698 0.02 0.887 1 . . . . A 12 LEU HG . 30603 1
104 . 1 . 1 12 12 LEU HD11 H 1 0.915 0.02 1.000 2 . . . . A 12 LEU HD11 . 30603 1
105 . 1 . 1 12 12 LEU HD12 H 1 0.915 0.02 1.000 2 . . . . A 12 LEU HD12 . 30603 1
106 . 1 . 1 12 12 LEU HD13 H 1 0.915 0.02 1.000 2 . . . . A 12 LEU HD13 . 30603 1
107 . 1 . 1 12 12 LEU HD21 H 1 0.915 0.02 1.000 2 . . . . A 12 LEU HD21 . 30603 1
108 . 1 . 1 12 12 LEU HD22 H 1 0.915 0.02 1.000 2 . . . . A 12 LEU HD22 . 30603 1
109 . 1 . 1 12 12 LEU HD23 H 1 0.915 0.02 1.000 2 . . . . A 12 LEU HD23 . 30603 1
110 . 1 . 1 12 12 LEU C C 13 176.469 0.20 1.000 1 . . . . A 12 LEU C . 30603 1
111 . 1 . 1 12 12 LEU CA C 13 55.186 0.20 1.000 1 . . . . A 12 LEU CA . 30603 1
112 . 1 . 1 12 12 LEU CB C 13 42.410 0.20 1.000 1 . . . . A 12 LEU CB . 30603 1
113 . 1 . 1 12 12 LEU CG C 13 26.459 0.20 0.672 1 . . . . A 12 LEU CG . 30603 1
114 . 1 . 1 12 12 LEU CD1 C 13 22.976 0.20 0.567 2 . . . . A 12 LEU CD1 . 30603 1
115 . 1 . 1 12 12 LEU CD2 C 13 22.976 0.20 0.666 2 . . . . A 12 LEU CD2 . 30603 1
116 . 1 . 1 12 12 LEU N N 15 122.560 0.20 1.000 1 . . . . A 12 LEU N . 30603 1
117 . 1 . 1 13 13 GLN H H 1 7.632 0.02 1.000 1 . . . . A 13 GLN H . 30603 1
118 . 1 . 1 13 13 GLN HA H 1 4.153 0.02 1.000 1 . . . . A 13 GLN HA . 30603 1
119 . 1 . 1 13 13 GLN HB2 H 1 2.254 0.02 0.665 2 . . . . A 13 GLN HB2 . 30603 1
120 . 1 . 1 13 13 GLN HB3 H 1 2.254 0.02 0.562 2 . . . . A 13 GLN HB3 . 30603 1
121 . 1 . 1 13 13 GLN HG2 H 1 2.254 0.02 0.692 2 . . . . A 13 GLN HG2 . 30603 1
122 . 1 . 1 13 13 GLN HG3 H 1 2.254 0.02 0.769 2 . . . . A 13 GLN HG3 . 30603 1
123 . 1 . 1 13 13 GLN C C 13 179.186 0.20 1.000 1 . . . . A 13 GLN C . 30603 1
124 . 1 . 1 13 13 GLN CA C 13 57.976 0.20 1.000 1 . . . . A 13 GLN CA . 30603 1
125 . 1 . 1 13 13 GLN CB C 13 31.079 0.20 1.000 1 . . . . A 13 GLN CB . 30603 1
126 . 1 . 1 13 13 GLN N N 15 126.443 0.20 1.000 1 . . . . A 13 GLN N . 30603 1
127 . 1 . 1 14 14 ARG H H 1 7.831 0.02 1.000 1 . . . . A 14 ARG H . 30603 1
128 . 1 . 1 14 14 ARG HA H 1 4.060 0.02 1.000 1 . . . . A 14 ARG HA . 30603 1
129 . 1 . 1 14 14 ARG HB2 H 1 2.124 0.02 1.000 2 . . . . A 14 ARG HB2 . 30603 1
130 . 1 . 1 14 14 ARG HB3 H 1 2.124 0.02 1.000 2 . . . . A 14 ARG HB3 . 30603 1
131 . 1 . 1 14 14 ARG C C 13 179.587 0.20 1.000 1 . . . . A 14 ARG C . 30603 1
132 . 1 . 1 14 14 ARG CA C 13 59.627 0.20 1.000 1 . . . . A 14 ARG CA . 30603 1
133 . 1 . 1 14 14 ARG CB C 13 29.599 0.20 1.000 1 . . . . A 14 ARG CB . 30603 1
134 . 1 . 1 14 14 ARG N N 15 120.409 0.20 1.000 1 . . . . A 14 ARG N . 30603 1
135 . 1 . 1 15 15 LEU H H 1 8.405 0.02 1.000 1 . . . . A 15 LEU H . 30603 1
136 . 1 . 1 15 15 LEU HA H 1 4.366 0.02 1.000 1 . . . . A 15 LEU HA . 30603 1
137 . 1 . 1 15 15 LEU HB2 H 1 1.698 0.02 1.000 2 . . . . A 15 LEU HB2 . 30603 1
138 . 1 . 1 15 15 LEU HB3 H 1 1.698 0.02 0.425 2 . . . . A 15 LEU HB3 . 30603 1
139 . 1 . 1 15 15 LEU HD11 H 1 0.815 0.02 1.000 2 . . . . A 15 LEU HD11 . 30603 1
140 . 1 . 1 15 15 LEU HD12 H 1 0.815 0.02 1.000 2 . . . . A 15 LEU HD12 . 30603 1
141 . 1 . 1 15 15 LEU HD13 H 1 0.815 0.02 1.000 2 . . . . A 15 LEU HD13 . 30603 1
142 . 1 . 1 15 15 LEU HD21 H 1 0.815 0.02 1.000 2 . . . . A 15 LEU HD21 . 30603 1
143 . 1 . 1 15 15 LEU HD22 H 1 0.815 0.02 1.000 2 . . . . A 15 LEU HD22 . 30603 1
144 . 1 . 1 15 15 LEU HD23 H 1 0.815 0.02 1.000 2 . . . . A 15 LEU HD23 . 30603 1
145 . 1 . 1 15 15 LEU C C 13 180.617 0.20 1.000 1 . . . . A 15 LEU C . 30603 1
146 . 1 . 1 15 15 LEU CA C 13 58.148 0.20 1.000 1 . . . . A 15 LEU CA . 30603 1
147 . 1 . 1 15 15 LEU CB C 13 41.479 0.20 1.000 1 . . . . A 15 LEU CB . 30603 1
148 . 1 . 1 15 15 LEU N N 15 121.415 0.20 1.000 1 . . . . A 15 LEU N . 30603 1
149 . 1 . 1 16 16 LYS H H 1 8.334 0.02 1.000 1 . . . . A 16 LYS H . 30603 1
150 . 1 . 1 16 16 LYS HA H 1 3.437 0.02 1.000 1 . . . . A 16 LYS HA . 30603 1
151 . 1 . 1 16 16 LYS C C 13 178.035 0.20 1.000 1 . . . . A 16 LYS C . 30603 1
152 . 1 . 1 16 16 LYS CA C 13 60.142 0.20 1.000 1 . . . . A 16 LYS CA . 30603 1
153 . 1 . 1 16 16 LYS CB C 13 30.178 0.20 1.000 1 . . . . A 16 LYS CB . 30603 1
154 . 1 . 1 16 16 LYS N N 15 123.825 0.20 1.000 1 . . . . A 16 LYS N . 30603 1
155 . 1 . 1 17 17 ASN H H 1 8.073 0.02 1.000 1 . . . . A 17 ASN H . 30603 1
156 . 1 . 1 17 17 ASN HA H 1 4.339 0.02 1.000 1 . . . . A 17 ASN HA . 30603 1
157 . 1 . 1 17 17 ASN HB2 H 1 1.790 0.02 1.000 2 . . . . A 17 ASN HB2 . 30603 1
158 . 1 . 1 17 17 ASN HB3 H 1 1.873 0.02 1.000 2 . . . . A 17 ASN HB3 . 30603 1
159 . 1 . 1 17 17 ASN CA C 13 56.322 0.20 1.000 1 . . . . A 17 ASN CA . 30603 1
160 . 1 . 1 17 17 ASN CB C 13 37.428 0.20 1.000 1 . . . . A 17 ASN CB . 30603 1
161 . 1 . 1 17 17 ASN N N 15 118.293 0.20 1.000 1 . . . . A 17 ASN N . 30603 1
162 . 1 . 1 18 18 GLU H H 1 8.221 0.02 1.000 1 . . . . A 18 GLU H . 30603 1
163 . 1 . 1 18 18 GLU CA C 13 58.369 0.20 1.000 1 . . . . A 18 GLU CA . 30603 1
164 . 1 . 1 18 18 GLU CB C 13 29.808 0.20 1.000 1 . . . . A 18 GLU CB . 30603 1
165 . 1 . 1 18 18 GLU N N 15 124.463 0.20 1.000 1 . . . . A 18 GLU N . 30603 1
166 . 1 . 1 19 19 ARG H H 1 7.861 0.02 0.990 1 . . . . A 19 ARG H . 30603 1
167 . 1 . 1 19 19 ARG HA H 1 4.336 0.02 1.000 1 . . . . A 19 ARG HA . 30603 1
168 . 1 . 1 19 19 ARG HD2 H 1 2.786 0.02 1.000 2 . . . . A 19 ARG HD2 . 30603 1
169 . 1 . 1 19 19 ARG HD3 H 1 2.786 0.02 1.000 2 . . . . A 19 ARG HD3 . 30603 1
170 . 1 . 1 19 19 ARG C C 13 178.302 0.20 1.000 1 . . . . A 19 ARG C . 30603 1
171 . 1 . 1 19 19 ARG CA C 13 59.900 0.20 1.000 1 . . . . A 19 ARG CA . 30603 1
172 . 1 . 1 19 19 ARG N N 15 119.674 0.20 0.990 1 . . . . A 19 ARG N . 30603 1
173 . 1 . 1 20 20 HIS H H 1 8.480 0.02 1.000 1 . . . . A 20 HIS H . 30603 1
174 . 1 . 1 20 20 HIS HA H 1 4.572 0.02 1.000 1 . . . . A 20 HIS HA . 30603 1
175 . 1 . 1 20 20 HIS HB2 H 1 3.325 0.02 1.000 2 . . . . A 20 HIS HB2 . 30603 1
176 . 1 . 1 20 20 HIS HB3 H 1 3.325 0.02 1.000 2 . . . . A 20 HIS HB3 . 30603 1
177 . 1 . 1 20 20 HIS C C 13 178.337 0.20 1.000 1 . . . . A 20 HIS C . 30603 1
178 . 1 . 1 20 20 HIS CA C 13 59.805 0.20 1.000 1 . . . . A 20 HIS CA . 30603 1
179 . 1 . 1 20 20 HIS CB C 13 30.347 0.20 1.000 1 . . . . A 20 HIS CB . 30603 1
180 . 1 . 1 20 20 HIS N N 15 120.883 0.20 1.000 1 . . . . A 20 HIS N . 30603 1
181 . 1 . 1 21 21 GLU H H 1 8.534 0.02 1.000 1 . . . . A 21 GLU H . 30603 1
182 . 1 . 1 21 21 GLU HA H 1 4.489 0.02 1.000 1 . . . . A 21 GLU HA . 30603 1
183 . 1 . 1 21 21 GLU HG2 H 1 2.522 0.02 1.000 2 . . . . A 21 GLU HG2 . 30603 1
184 . 1 . 1 21 21 GLU HG3 H 1 2.522 0.02 1.000 2 . . . . A 21 GLU HG3 . 30603 1
185 . 1 . 1 21 21 GLU C C 13 178.592 0.20 1.000 1 . . . . A 21 GLU C . 30603 1
186 . 1 . 1 21 21 GLU CA C 13 60.184 0.20 1.000 1 . . . . A 21 GLU CA . 30603 1
187 . 1 . 1 21 21 GLU CB C 13 30.197 0.20 1.000 1 . . . . A 21 GLU CB . 30603 1
188 . 1 . 1 21 21 GLU N N 15 124.659 0.20 1.000 1 . . . . A 21 GLU N . 30603 1
189 . 1 . 1 22 22 GLU H H 1 8.445 0.02 1.000 1 . . . . A 22 GLU H . 30603 1
190 . 1 . 1 22 22 GLU C C 13 179.662 0.20 1.000 1 . . . . A 22 GLU C . 30603 1
191 . 1 . 1 22 22 GLU CA C 13 59.651 0.20 1.000 1 . . . . A 22 GLU CA . 30603 1
192 . 1 . 1 22 22 GLU CB C 13 29.023 0.20 1.000 1 . . . . A 22 GLU CB . 30603 1
193 . 1 . 1 22 22 GLU N N 15 118.225 0.20 1.000 1 . . . . A 22 GLU N . 30603 1
194 . 1 . 1 23 23 ALA H H 1 8.044 0.02 1.000 1 . . . . A 23 ALA H . 30603 1
195 . 1 . 1 23 23 ALA HA H 1 4.273 0.02 1.000 1 . . . . A 23 ALA HA . 30603 1
196 . 1 . 1 23 23 ALA HB1 H 1 1.626 0.02 1.000 1 . . . . A 23 ALA HB1 . 30603 1
197 . 1 . 1 23 23 ALA HB2 H 1 1.626 0.02 1.000 1 . . . . A 23 ALA HB2 . 30603 1
198 . 1 . 1 23 23 ALA HB3 H 1 1.626 0.02 1.000 1 . . . . A 23 ALA HB3 . 30603 1
199 . 1 . 1 23 23 ALA C C 13 180.616 0.20 1.000 1 . . . . A 23 ALA C . 30603 1
200 . 1 . 1 23 23 ALA CA C 13 55.042 0.20 1.000 1 . . . . A 23 ALA CA . 30603 1
201 . 1 . 1 23 23 ALA CB C 13 18.243 0.20 1.000 1 . . . . A 23 ALA CB . 30603 1
202 . 1 . 1 23 23 ALA N N 15 122.433 0.20 1.000 1 . . . . A 23 ALA N . 30603 1
203 . 1 . 1 24 24 GLU H H 1 7.944 0.02 1.000 1 . . . . A 24 GLU H . 30603 1
204 . 1 . 1 24 24 GLU HA H 1 4.331 0.02 1.000 1 . . . . A 24 GLU HA . 30603 1
205 . 1 . 1 24 24 GLU HB2 H 1 2.030 0.02 0.595 2 . . . . A 24 GLU HB2 . 30603 1
206 . 1 . 1 24 24 GLU HB3 H 1 2.030 0.02 0.270 2 . . . . A 24 GLU HB3 . 30603 1
207 . 1 . 1 24 24 GLU HG2 H 1 2.434 0.02 0.837 2 . . . . A 24 GLU HG2 . 30603 1
208 . 1 . 1 24 24 GLU HG3 H 1 2.434 0.02 0.494 2 . . . . A 24 GLU HG3 . 30603 1
209 . 1 . 1 24 24 GLU C C 13 178.687 0.20 1.000 1 . . . . A 24 GLU C . 30603 1
210 . 1 . 1 24 24 GLU CA C 13 59.141 0.20 1.000 1 . . . . A 24 GLU CA . 30603 1
211 . 1 . 1 24 24 GLU CB C 13 29.047 0.20 1.000 1 . . . . A 24 GLU CB . 30603 1
212 . 1 . 1 24 24 GLU N N 15 121.804 0.20 1.000 1 . . . . A 24 GLU N . 30603 1
213 . 1 . 1 25 25 LEU H H 1 8.277 0.02 1.000 1 . . . . A 25 LEU H . 30603 1
214 . 1 . 1 25 25 LEU HA H 1 3.837 0.02 1.000 1 . . . . A 25 LEU HA . 30603 1
215 . 1 . 1 25 25 LEU HB2 H 1 1.600 0.02 0.481 2 . . . . A 25 LEU HB2 . 30603 1
216 . 1 . 1 25 25 LEU HB3 H 1 1.600 0.02 1.000 2 . . . . A 25 LEU HB3 . 30603 1
217 . 1 . 1 25 25 LEU HG H 1 1.600 0.02 0.779 1 . . . . A 25 LEU HG . 30603 1
218 . 1 . 1 25 25 LEU C C 13 178.253 0.20 1.000 1 . . . . A 25 LEU C . 30603 1
219 . 1 . 1 25 25 LEU CA C 13 58.505 0.20 1.000 1 . . . . A 25 LEU CA . 30603 1
220 . 1 . 1 25 25 LEU CB C 13 41.211 0.20 1.000 1 . . . . A 25 LEU CB . 30603 1
221 . 1 . 1 25 25 LEU N N 15 120.272 0.20 1.000 1 . . . . A 25 LEU N . 30603 1
222 . 1 . 1 26 26 GLU H H 1 7.662 0.02 1.000 1 . . . . A 26 GLU H . 30603 1
223 . 1 . 1 26 26 GLU C C 13 178.203 0.20 1.000 1 . . . . A 26 GLU C . 30603 1
224 . 1 . 1 26 26 GLU CA C 13 58.553 0.20 1.000 1 . . . . A 26 GLU CA . 30603 1
225 . 1 . 1 26 26 GLU CB C 13 28.147 0.20 1.000 1 . . . . A 26 GLU CB . 30603 1
226 . 1 . 1 26 26 GLU N N 15 117.747 0.20 1.000 1 . . . . A 26 GLU N . 30603 1
227 . 1 . 1 27 27 ARG H H 1 8.061 0.02 1.000 1 . . . . A 27 ARG H . 30603 1
228 . 1 . 1 27 27 ARG HA H 1 4.099 0.02 1.000 1 . . . . A 27 ARG HA . 30603 1
229 . 1 . 1 27 27 ARG HB2 H 1 2.134 0.02 1.000 2 . . . . A 27 ARG HB2 . 30603 1
230 . 1 . 1 27 27 ARG HB3 H 1 2.134 0.02 1.000 2 . . . . A 27 ARG HB3 . 30603 1
231 . 1 . 1 27 27 ARG C C 13 179.667 0.20 1.000 1 . . . . A 27 ARG C . 30603 1
232 . 1 . 1 27 27 ARG CA C 13 59.479 0.20 1.000 1 . . . . A 27 ARG CA . 30603 1
233 . 1 . 1 27 27 ARG CB C 13 29.829 0.20 1.000 1 . . . . A 27 ARG CB . 30603 1
234 . 1 . 1 27 27 ARG N N 15 119.777 0.20 1.000 1 . . . . A 27 ARG N . 30603 1
235 . 1 . 1 28 28 LEU H H 1 8.437 0.02 1.000 1 . . . . A 28 LEU H . 30603 1
236 . 1 . 1 28 28 LEU HA H 1 4.019 0.02 1.000 1 . . . . A 28 LEU HA . 30603 1
237 . 1 . 1 28 28 LEU HB2 H 1 1.795 0.02 0.536 2 . . . . A 28 LEU HB2 . 30603 1
238 . 1 . 1 28 28 LEU HB3 H 1 1.795 0.02 0.532 2 . . . . A 28 LEU HB3 . 30603 1
239 . 1 . 1 28 28 LEU HG H 1 1.437 0.02 0.542 1 . . . . A 28 LEU HG . 30603 1
240 . 1 . 1 28 28 LEU HD11 H 1 0.726 0.02 1.000 2 . . . . A 28 LEU HD11 . 30603 1
241 . 1 . 1 28 28 LEU HD12 H 1 0.726 0.02 1.000 2 . . . . A 28 LEU HD12 . 30603 1
242 . 1 . 1 28 28 LEU HD13 H 1 0.726 0.02 1.000 2 . . . . A 28 LEU HD13 . 30603 1
243 . 1 . 1 28 28 LEU HD21 H 1 0.726 0.02 1.000 2 . . . . A 28 LEU HD21 . 30603 1
244 . 1 . 1 28 28 LEU HD22 H 1 0.726 0.02 1.000 2 . . . . A 28 LEU HD22 . 30603 1
245 . 1 . 1 28 28 LEU HD23 H 1 0.726 0.02 1.000 2 . . . . A 28 LEU HD23 . 30603 1
246 . 1 . 1 28 28 LEU C C 13 180.582 0.20 1.000 1 . . . . A 28 LEU C . 30603 1
247 . 1 . 1 28 28 LEU CA C 13 58.243 0.20 1.000 1 . . . . A 28 LEU CA . 30603 1
248 . 1 . 1 28 28 LEU CB C 13 41.619 0.20 1.000 1 . . . . A 28 LEU CB . 30603 1
249 . 1 . 1 28 28 LEU N N 15 122.205 0.20 1.000 1 . . . . A 28 LEU N . 30603 1
250 . 1 . 1 29 29 LYS H H 1 8.510 0.02 1.000 1 . . . . A 29 LYS H . 30603 1
251 . 1 . 1 29 29 LYS HA H 1 3.491 0.02 1.000 1 . . . . A 29 LYS HA . 30603 1
252 . 1 . 1 29 29 LYS C C 13 178.495 0.20 1.000 1 . . . . A 29 LYS C . 30603 1
253 . 1 . 1 29 29 LYS CA C 13 60.568 0.20 1.000 1 . . . . A 29 LYS CA . 30603 1
254 . 1 . 1 29 29 LYS CB C 13 30.200 0.20 1.000 1 . . . . A 29 LYS CB . 30603 1
255 . 1 . 1 29 29 LYS N N 15 123.535 0.20 1.000 1 . . . . A 29 LYS N . 30603 1
256 . 1 . 1 30 30 SER H H 1 7.883 0.02 1.000 1 . . . . A 30 SER H . 30603 1
257 . 1 . 1 30 30 SER HA H 1 4.081 0.02 0.670 1 . . . . A 30 SER HA . 30603 1
258 . 1 . 1 30 30 SER HB2 H 1 4.081 0.02 1.000 2 . . . . A 30 SER HB2 . 30603 1
259 . 1 . 1 30 30 SER HB3 H 1 4.081 0.02 1.000 2 . . . . A 30 SER HB3 . 30603 1
260 . 1 . 1 30 30 SER C C 13 177.016 0.20 1.000 1 . . . . A 30 SER C . 30603 1
261 . 1 . 1 30 30 SER CA C 13 61.803 0.20 1.000 1 . . . . A 30 SER CA . 30603 1
262 . 1 . 1 30 30 SER CB C 13 62.671 0.20 1.000 1 . . . . A 30 SER CB . 30603 1
263 . 1 . 1 30 30 SER N N 15 114.921 0.20 1.000 1 . . . . A 30 SER N . 30603 1
264 . 1 . 1 31 31 GLU H H 1 7.857 0.02 1.000 1 . . . . A 31 GLU H . 30603 1
265 . 1 . 1 31 31 GLU HA H 1 4.279 0.02 1.000 1 . . . . A 31 GLU HA . 30603 1
266 . 1 . 1 31 31 GLU HB2 H 1 2.067 0.02 0.504 2 . . . . A 31 GLU HB2 . 30603 1
267 . 1 . 1 31 31 GLU HB3 H 1 2.067 0.02 0.458 2 . . . . A 31 GLU HB3 . 30603 1
268 . 1 . 1 31 31 GLU HG2 H 1 2.325 0.02 1.000 2 . . . . A 31 GLU HG2 . 30603 1
269 . 1 . 1 31 31 GLU HG3 H 1 2.325 0.02 1.000 2 . . . . A 31 GLU HG3 . 30603 1
270 . 1 . 1 31 31 GLU C C 13 177.957 0.20 1.000 1 . . . . A 31 GLU C . 30603 1
271 . 1 . 1 31 31 GLU CA C 13 59.303 0.20 1.000 1 . . . . A 31 GLU CA . 30603 1
272 . 1 . 1 31 31 GLU CB C 13 29.800 0.20 1.000 1 . . . . A 31 GLU CB . 30603 1
273 . 1 . 1 31 31 GLU CG C 13 36.216 0.20 1.000 1 . . . . A 31 GLU CG . 30603 1
274 . 1 . 1 31 31 GLU N N 15 121.529 0.20 1.000 1 . . . . A 31 GLU N . 30603 1
275 . 1 . 1 32 32 ARG H H 1 7.987 0.02 1.000 1 . . . . A 32 ARG H . 30603 1
276 . 1 . 1 32 32 ARG HA H 1 4.137 0.02 1.000 1 . . . . A 32 ARG HA . 30603 1
277 . 1 . 1 32 32 ARG C C 13 178.873 0.20 1.000 1 . . . . A 32 ARG C . 30603 1
278 . 1 . 1 32 32 ARG CA C 13 59.448 0.20 1.000 1 . . . . A 32 ARG CA . 30603 1
279 . 1 . 1 32 32 ARG CB C 13 30.320 0.20 1.000 1 . . . . A 32 ARG CB . 30603 1
280 . 1 . 1 32 32 ARG CD C 13 43.300 0.20 0.184 1 . . . . A 32 ARG CD . 30603 1
281 . 1 . 1 32 32 ARG N N 15 122.686 0.20 1.000 1 . . . . A 32 ARG N . 30603 1
282 . 1 . 1 33 33 HIS H H 1 7.851 0.02 1.000 1 . . . . A 33 HIS H . 30603 1
283 . 1 . 1 33 33 HIS HA H 1 4.300 0.02 0.864 1 . . . . A 33 HIS HA . 30603 1
284 . 1 . 1 33 33 HIS HB2 H 1 2.954 0.02 0.488 2 . . . . A 33 HIS HB2 . 30603 1
285 . 1 . 1 33 33 HIS HB3 H 1 2.954 0.02 0.185 2 . . . . A 33 HIS HB3 . 30603 1
286 . 1 . 1 33 33 HIS C C 13 178.581 0.20 0.818 1 . . . . A 33 HIS C . 30603 1
287 . 1 . 1 33 33 HIS CA C 13 56.918 0.20 1.000 1 . . . . A 33 HIS CA . 30603 1
288 . 1 . 1 33 33 HIS CB C 13 29.723 0.20 1.000 1 . . . . A 33 HIS CB . 30603 1
289 . 1 . 1 33 33 HIS N N 15 117.351 0.20 1.000 1 . . . . A 33 HIS N . 30603 1
290 . 1 . 1 34 34 ASP H H 1 8.090 0.02 0.818 1 . . . . A 34 ASP H . 30603 1
291 . 1 . 1 34 34 ASP HA H 1 4.638 0.02 1.000 1 . . . . A 34 ASP HA . 30603 1
292 . 1 . 1 34 34 ASP HB2 H 1 2.788 0.02 1.000 2 . . . . A 34 ASP HB2 . 30603 1
293 . 1 . 1 34 34 ASP HB3 H 1 2.788 0.02 1.000 2 . . . . A 34 ASP HB3 . 30603 1
294 . 1 . 1 34 34 ASP C C 13 177.231 0.20 1.000 1 . . . . A 34 ASP C . 30603 1
295 . 1 . 1 34 34 ASP CA C 13 55.926 0.20 1.000 1 . . . . A 34 ASP CA . 30603 1
296 . 1 . 1 34 34 ASP CB C 13 40.660 0.20 1.000 1 . . . . A 34 ASP CB . 30603 1
297 . 1 . 1 34 34 ASP N N 15 121.344 0.20 0.818 1 . . . . A 34 ASP N . 30603 1
298 . 1 . 1 35 35 HIS H H 1 8.047 0.02 1.000 1 . . . . A 35 HIS H . 30603 1
299 . 1 . 1 35 35 HIS HA H 1 4.630 0.02 1.000 1 . . . . A 35 HIS HA . 30603 1
300 . 1 . 1 35 35 HIS HB2 H 1 3.386 0.02 1.000 2 . . . . A 35 HIS HB2 . 30603 1
301 . 1 . 1 35 35 HIS HB3 H 1 3.386 0.02 1.000 2 . . . . A 35 HIS HB3 . 30603 1
302 . 1 . 1 35 35 HIS C C 13 175.555 0.20 1.000 1 . . . . A 35 HIS C . 30603 1
303 . 1 . 1 35 35 HIS CA C 13 57.297 0.20 1.000 1 . . . . A 35 HIS CA . 30603 1
304 . 1 . 1 35 35 HIS CB C 13 29.658 0.20 1.000 1 . . . . A 35 HIS CB . 30603 1
305 . 1 . 1 35 35 HIS N N 15 118.983 0.20 1.000 1 . . . . A 35 HIS N . 30603 1
306 . 1 . 1 36 36 ASP H H 1 7.940 0.02 1.000 1 . . . . A 36 ASP H . 30603 1
307 . 1 . 1 36 36 ASP HA H 1 4.229 0.02 1.000 1 . . . . A 36 ASP HA . 30603 1
308 . 1 . 1 36 36 ASP HB2 H 1 2.794 0.02 1.000 2 . . . . A 36 ASP HB2 . 30603 1
309 . 1 . 1 36 36 ASP HB3 H 1 2.794 0.02 1.000 2 . . . . A 36 ASP HB3 . 30603 1
310 . 1 . 1 36 36 ASP C C 13 176.380 0.20 1.000 1 . . . . A 36 ASP C . 30603 1
311 . 1 . 1 36 36 ASP CA C 13 55.015 0.20 1.000 1 . . . . A 36 ASP CA . 30603 1
312 . 1 . 1 36 36 ASP CB C 13 40.998 0.20 1.000 1 . . . . A 36 ASP CB . 30603 1
313 . 1 . 1 36 36 ASP N N 15 120.223 0.20 1.000 1 . . . . A 36 ASP N . 30603 1
314 . 1 . 1 37 37 LYS H H 1 7.929 0.02 1.000 1 . . . . A 37 LYS H . 30603 1
315 . 1 . 1 37 37 LYS HA H 1 4.336 0.02 1.000 1 . . . . A 37 LYS HA . 30603 1
316 . 1 . 1 37 37 LYS HB2 H 1 1.891 0.02 1.000 2 . . . . A 37 LYS HB2 . 30603 1
317 . 1 . 1 37 37 LYS HB3 H 1 1.891 0.02 0.883 2 . . . . A 37 LYS HB3 . 30603 1
318 . 1 . 1 37 37 LYS HG2 H 1 1.506 0.02 0.515 2 . . . . A 37 LYS HG2 . 30603 1
319 . 1 . 1 37 37 LYS HG3 H 1 1.506 0.02 0.545 2 . . . . A 37 LYS HG3 . 30603 1
320 . 1 . 1 37 37 LYS HD2 H 1 1.506 0.02 0.488 2 . . . . A 37 LYS HD2 . 30603 1
321 . 1 . 1 37 37 LYS HD3 H 1 1.506 0.02 0.502 2 . . . . A 37 LYS HD3 . 30603 1
322 . 1 . 1 37 37 LYS C C 13 176.640 0.20 1.000 1 . . . . A 37 LYS C . 30603 1
323 . 1 . 1 37 37 LYS CA C 13 56.644 0.20 1.000 1 . . . . A 37 LYS CA . 30603 1
324 . 1 . 1 37 37 LYS CB C 13 32.586 0.20 1.000 1 . . . . A 37 LYS CB . 30603 1
325 . 1 . 1 37 37 LYS CG C 13 24.368 0.20 1.000 1 . . . . A 37 LYS CG . 30603 1
326 . 1 . 1 37 37 LYS N N 15 121.315 0.20 1.000 1 . . . . A 37 LYS N . 30603 1
327 . 1 . 1 38 38 LYS H H 1 8.175 0.02 1.000 1 . . . . A 38 LYS H . 30603 1
328 . 1 . 1 38 38 LYS HA H 1 4.359 0.02 0.659 1 . . . . A 38 LYS HA . 30603 1
329 . 1 . 1 38 38 LYS HB2 H 1 1.844 0.02 0.495 2 . . . . A 38 LYS HB2 . 30603 1
330 . 1 . 1 38 38 LYS HB3 H 1 1.844 0.02 0.506 2 . . . . A 38 LYS HB3 . 30603 1
331 . 1 . 1 38 38 LYS HG2 H 1 1.443 0.02 0.559 2 . . . . A 38 LYS HG2 . 30603 1
332 . 1 . 1 38 38 LYS HG3 H 1 1.443 0.02 0.557 2 . . . . A 38 LYS HG3 . 30603 1
333 . 1 . 1 38 38 LYS HD2 H 1 1.440 0.02 0.433 2 . . . . A 38 LYS HD2 . 30603 1
334 . 1 . 1 38 38 LYS HD3 H 1 1.440 0.02 0.390 2 . . . . A 38 LYS HD3 . 30603 1
335 . 1 . 1 38 38 LYS HE3 H 1 3.020 0.02 0.097 2 . . . . A 38 LYS HE3 . 30603 1
336 . 1 . 1 38 38 LYS C C 13 176.700 0.20 1.000 1 . . . . A 38 LYS C . 30603 1
337 . 1 . 1 38 38 LYS CA C 13 56.310 0.20 1.000 1 . . . . A 38 LYS CA . 30603 1
338 . 1 . 1 38 38 LYS CB C 13 32.793 0.20 1.000 1 . . . . A 38 LYS CB . 30603 1
339 . 1 . 1 38 38 LYS CG C 13 24.240 0.20 1.000 1 . . . . A 38 LYS CG . 30603 1
340 . 1 . 1 38 38 LYS N N 15 122.973 0.20 1.000 1 . . . . A 38 LYS N . 30603 1
341 . 1 . 1 39 39 GLU H H 1 8.301 0.02 1.000 1 . . . . A 39 GLU H . 30603 1
342 . 1 . 1 39 39 GLU HA H 1 4.330 0.02 1.000 1 . . . . A 39 GLU HA . 30603 1
343 . 1 . 1 39 39 GLU HB2 H 1 2.048 0.02 1.000 2 . . . . A 39 GLU HB2 . 30603 1
344 . 1 . 1 39 39 GLU HB3 H 1 2.048 0.02 1.000 2 . . . . A 39 GLU HB3 . 30603 1
345 . 1 . 1 39 39 GLU HG2 H 1 2.324 0.02 1.000 2 . . . . A 39 GLU HG2 . 30603 1
346 . 1 . 1 39 39 GLU HG3 H 1 2.324 0.02 1.000 2 . . . . A 39 GLU HG3 . 30603 1
347 . 1 . 1 39 39 GLU C C 13 176.027 0.20 1.000 1 . . . . A 39 GLU C . 30603 1
348 . 1 . 1 39 39 GLU CA C 13 56.599 0.20 1.000 1 . . . . A 39 GLU CA . 30603 1
349 . 1 . 1 39 39 GLU CB C 13 30.100 0.20 1.000 1 . . . . A 39 GLU CB . 30603 1
350 . 1 . 1 39 39 GLU CG C 13 36.088 0.20 1.000 1 . . . . A 39 GLU CG . 30603 1
351 . 1 . 1 39 39 GLU N N 15 122.354 0.20 1.000 1 . . . . A 39 GLU N . 30603 1
352 . 1 . 1 40 40 ALA H H 1 8.108 0.02 1.000 1 . . . . A 40 ALA H . 30603 1
353 . 1 . 1 40 40 ALA HA H 1 4.369 0.02 1.000 1 . . . . A 40 ALA HA . 30603 1
354 . 1 . 1 40 40 ALA HB1 H 1 1.427 0.02 1.000 1 . . . . A 40 ALA HB1 . 30603 1
355 . 1 . 1 40 40 ALA HB2 H 1 1.427 0.02 1.000 1 . . . . A 40 ALA HB2 . 30603 1
356 . 1 . 1 40 40 ALA HB3 H 1 1.427 0.02 1.000 1 . . . . A 40 ALA HB3 . 30603 1
357 . 1 . 1 40 40 ALA C C 13 176.562 0.20 1.000 1 . . . . A 40 ALA C . 30603 1
358 . 1 . 1 40 40 ALA CA C 13 52.422 0.20 1.000 1 . . . . A 40 ALA CA . 30603 1
359 . 1 . 1 40 40 ALA CB C 13 19.284 0.20 1.000 1 . . . . A 40 ALA CB . 30603 1
360 . 1 . 1 40 40 ALA N N 15 125.271 0.20 1.000 1 . . . . A 40 ALA N . 30603 1
361 . 1 . 1 41 41 GLU H H 1 7.793 0.02 1.000 1 . . . . A 41 GLU H . 30603 1
362 . 1 . 1 41 41 GLU HG2 H 1 2.332 0.02 0.679 2 . . . . A 41 GLU HG2 . 30603 1
363 . 1 . 1 41 41 GLU HG3 H 1 2.332 0.02 0.679 2 . . . . A 41 GLU HG3 . 30603 1
364 . 1 . 1 41 41 GLU C C 13 177.946 0.20 1.000 1 . . . . A 41 GLU C . 30603 1
365 . 1 . 1 41 41 GLU CA C 13 57.940 0.20 1.000 1 . . . . A 41 GLU CA . 30603 1
366 . 1 . 1 41 41 GLU CB C 13 29.815 0.20 1.000 1 . . . . A 41 GLU CB . 30603 1
367 . 1 . 1 41 41 GLU N N 15 125.874 0.20 1.000 1 . . . . A 41 GLU N . 30603 1
368 . 1 . 1 42 42 ARG H H 1 7.975 0.02 1.000 1 . . . . A 42 ARG H . 30603 1
369 . 1 . 1 42 42 ARG HA H 1 4.273 0.02 1.000 1 . . . . A 42 ARG HA . 30603 1
370 . 1 . 1 42 42 ARG HB2 H 1 2.013 0.02 0.383 2 . . . . A 42 ARG HB2 . 30603 1
371 . 1 . 1 42 42 ARG HB3 H 1 2.013 0.02 0.888 2 . . . . A 42 ARG HB3 . 30603 1
372 . 1 . 1 42 42 ARG HG2 H 1 2.263 0.02 0.526 2 . . . . A 42 ARG HG2 . 30603 1
373 . 1 . 1 42 42 ARG HG3 H 1 2.263 0.02 0.309 2 . . . . A 42 ARG HG3 . 30603 1
374 . 1 . 1 42 42 ARG HD2 H 1 2.678 0.02 1.000 2 . . . . A 42 ARG HD2 . 30603 1
375 . 1 . 1 42 42 ARG HD3 H 1 2.678 0.02 1.000 2 . . . . A 42 ARG HD3 . 30603 1
376 . 1 . 1 42 42 ARG C C 13 176.093 0.20 0.999 1 . . . . A 42 ARG C . 30603 1
377 . 1 . 1 42 42 ARG CA C 13 57.046 0.20 1.000 1 . . . . A 42 ARG CA . 30603 1
378 . 1 . 1 42 42 ARG CB C 13 29.70 0.20 1.000 1 . . . . A 42 ARG CB . 30603 1
379 . 1 . 1 42 42 ARG CG C 13 27.300 0.20 0.062 1 . . . . A 42 ARG CG . 30603 1
380 . 1 . 1 42 42 ARG CD C 13 43.300 0.20 0.184 1 . . . . A 42 ARG CD . 30603 1
381 . 1 . 1 42 42 ARG N N 15 123.138 0.20 1.000 1 . . . . A 42 ARG N . 30603 1
382 . 1 . 1 43 43 LYS H H 1 8.042 0.02 0.999 1 . . . . A 43 LYS H . 30603 1
383 . 1 . 1 43 43 LYS HA H 1 4.163 0.02 1.000 1 . . . . A 43 LYS HA . 30603 1
384 . 1 . 1 43 43 LYS HB2 H 1 1.874 0.02 0.616 2 . . . . A 43 LYS HB2 . 30603 1
385 . 1 . 1 43 43 LYS HB3 H 1 1.874 0.02 0.562 2 . . . . A 43 LYS HB3 . 30603 1
386 . 1 . 1 43 43 LYS HG2 H 1 1.430 0.02 0.087 2 . . . . A 43 LYS HG2 . 30603 1
387 . 1 . 1 43 43 LYS HG3 H 1 1.527 0.02 0.502 2 . . . . A 43 LYS HG3 . 30603 1
388 . 1 . 1 43 43 LYS HD2 H 1 1.527 0.02 0.497 2 . . . . A 43 LYS HD2 . 30603 1
389 . 1 . 1 43 43 LYS HD3 H 1 1.527 0.02 0.501 2 . . . . A 43 LYS HD3 . 30603 1
390 . 1 . 1 43 43 LYS C C 13 177.482 0.20 1.000 1 . . . . A 43 LYS C . 30603 1
391 . 1 . 1 43 43 LYS CA C 13 57.737 0.20 1.000 1 . . . . A 43 LYS CA . 30603 1
392 . 1 . 1 43 43 LYS CB C 13 32.361 0.20 1.000 1 . . . . A 43 LYS CB . 30603 1
393 . 1 . 1 43 43 LYS CE C 13 42.000 0.20 0.187 1 . . . . A 43 LYS CE . 30603 1
394 . 1 . 1 43 43 LYS N N 15 121.276 0.20 0.999 1 . . . . A 43 LYS N . 30603 1
395 . 1 . 1 44 44 ALA H H 1 7.861 0.02 1.000 1 . . . . A 44 ALA H . 30603 1
396 . 1 . 1 44 44 ALA HA H 1 4.307 0.02 1.000 1 . . . . A 44 ALA HA . 30603 1
397 . 1 . 1 44 44 ALA HB1 H 1 1.485 0.02 1.000 1 . . . . A 44 ALA HB1 . 30603 1
398 . 1 . 1 44 44 ALA HB2 H 1 1.485 0.02 1.000 1 . . . . A 44 ALA HB2 . 30603 1
399 . 1 . 1 44 44 ALA HB3 H 1 1.485 0.02 1.000 1 . . . . A 44 ALA HB3 . 30603 1
400 . 1 . 1 44 44 ALA C C 13 178.709 0.20 1.000 1 . . . . A 44 ALA C . 30603 1
401 . 1 . 1 44 44 ALA CA C 13 53.474 0.20 1.000 1 . . . . A 44 ALA CA . 30603 1
402 . 1 . 1 44 44 ALA CB C 13 18.478 0.20 1.000 1 . . . . A 44 ALA CB . 30603 1
403 . 1 . 1 44 44 ALA N N 15 122.929 0.20 1.000 1 . . . . A 44 ALA N . 30603 1
404 . 1 . 1 45 45 LEU H H 1 7.734 0.02 1.000 1 . . . . A 45 LEU H . 30603 1
405 . 1 . 1 45 45 LEU HA H 1 4.303 0.02 1.000 1 . . . . A 45 LEU HA . 30603 1
406 . 1 . 1 45 45 LEU HB2 H 1 1.678 0.02 1.000 2 . . . . A 45 LEU HB2 . 30603 1
407 . 1 . 1 45 45 LEU HB3 H 1 1.678 0.02 0.806 2 . . . . A 45 LEU HB3 . 30603 1
408 . 1 . 1 45 45 LEU HG H 1 1.678 0.02 0.808 1 . . . . A 45 LEU HG . 30603 1
409 . 1 . 1 45 45 LEU HD11 H 1 0.938 0.02 1.000 2 . . . . A 45 LEU HD11 . 30603 1
410 . 1 . 1 45 45 LEU HD12 H 1 0.938 0.02 1.000 2 . . . . A 45 LEU HD12 . 30603 1
411 . 1 . 1 45 45 LEU HD13 H 1 0.938 0.02 1.000 2 . . . . A 45 LEU HD13 . 30603 1
412 . 1 . 1 45 45 LEU HD21 H 1 0.938 0.02 1.000 2 . . . . A 45 LEU HD21 . 30603 1
413 . 1 . 1 45 45 LEU HD22 H 1 0.938 0.02 1.000 2 . . . . A 45 LEU HD22 . 30603 1
414 . 1 . 1 45 45 LEU HD23 H 1 0.938 0.02 1.000 2 . . . . A 45 LEU HD23 . 30603 1
415 . 1 . 1 45 45 LEU C C 13 177.501 0.20 1.000 1 . . . . A 45 LEU C . 30603 1
416 . 1 . 1 45 45 LEU CA C 13 55.945 0.20 1.000 1 . . . . A 45 LEU CA . 30603 1
417 . 1 . 1 45 45 LEU CB C 13 41.810 0.20 1.000 1 . . . . A 45 LEU CB . 30603 1
418 . 1 . 1 45 45 LEU CG C 13 27.000 0.20 0.065 1 . . . . A 45 LEU CG . 30603 1
419 . 1 . 1 45 45 LEU CD1 C 13 23.628 0.20 0.609 2 . . . . A 45 LEU CD1 . 30603 1
420 . 1 . 1 45 45 LEU CD2 C 13 26.600 0.20 0.350 2 . . . . A 45 LEU CD2 . 30603 1
421 . 1 . 1 45 45 LEU N N 15 119.753 0.20 1.000 1 . . . . A 45 LEU N . 30603 1
422 . 1 . 1 46 46 GLU H H 1 8.556 0.02 1.000 1 . . . . A 46 GLU H . 30603 1
423 . 1 . 1 46 46 GLU HA H 1 4.273 0.02 1.000 1 . . . . A 46 GLU HA . 30603 1
424 . 1 . 1 46 46 GLU HB2 H 1 1.873 0.02 1.000 2 . . . . A 46 GLU HB2 . 30603 1
425 . 1 . 1 46 46 GLU HB3 H 1 1.873 0.02 1.000 2 . . . . A 46 GLU HB3 . 30603 1
426 . 1 . 1 46 46 GLU C C 13 178.845 0.20 1.000 1 . . . . A 46 GLU C . 30603 1
427 . 1 . 1 46 46 GLU CA C 13 59.050 0.20 1.000 1 . . . . A 46 GLU CA . 30603 1
428 . 1 . 1 46 46 GLU CB C 13 32.260 0.20 1.000 1 . . . . A 46 GLU CB . 30603 1
429 . 1 . 1 46 46 GLU N N 15 120.873 0.20 1.000 1 . . . . A 46 GLU N . 30603 1
430 . 1 . 1 47 47 ASP H H 1 8.162 0.02 1.000 1 . . . . A 47 ASP H . 30603 1
431 . 1 . 1 47 47 ASP HA H 1 4.310 0.02 1.000 1 . . . . A 47 ASP HA . 30603 1
432 . 1 . 1 47 47 ASP HB2 H 1 2.805 0.02 1.000 2 . . . . A 47 ASP HB2 . 30603 1
433 . 1 . 1 47 47 ASP HB3 H 1 2.805 0.02 1.000 2 . . . . A 47 ASP HB3 . 30603 1
434 . 1 . 1 47 47 ASP C C 13 177.563 0.20 1.000 1 . . . . A 47 ASP C . 30603 1
435 . 1 . 1 47 47 ASP CA C 13 55.013 0.20 0.645 1 . . . . A 47 ASP CA . 30603 1
436 . 1 . 1 47 47 ASP CB C 13 40.952 0.20 1.000 1 . . . . A 47 ASP CB . 30603 1
437 . 1 . 1 47 47 ASP N N 15 121.202 0.20 1.000 1 . . . . A 47 ASP N . 30603 1
438 . 1 . 1 48 48 LYS H H 1 7.912 0.02 1.000 1 . . . . A 48 LYS H . 30603 1
439 . 1 . 1 48 48 LYS HA H 1 4.322 0.02 1.000 1 . . . . A 48 LYS HA . 30603 1
440 . 1 . 1 48 48 LYS HB2 H 1 1.814 0.02 0.500 2 . . . . A 48 LYS HB2 . 30603 1
441 . 1 . 1 48 48 LYS HB3 H 1 1.814 0.02 0.500 2 . . . . A 48 LYS HB3 . 30603 1
442 . 1 . 1 48 48 LYS HG2 H 1 1.286 0.02 0.478 2 . . . . A 48 LYS HG2 . 30603 1
443 . 1 . 1 48 48 LYS HG3 H 1 1.286 0.02 0.502 2 . . . . A 48 LYS HG3 . 30603 1
444 . 1 . 1 48 48 LYS HD2 H 1 1.880 0.02 0.496 2 . . . . A 48 LYS HD2 . 30603 1
445 . 1 . 1 48 48 LYS HD3 H 1 1.880 0.02 0.488 2 . . . . A 48 LYS HD3 . 30603 1
446 . 1 . 1 48 48 LYS C C 13 176.395 0.20 1.000 1 . . . . A 48 LYS C . 30603 1
447 . 1 . 1 48 48 LYS CA C 13 56.127 0.20 1.000 1 . . . . A 48 LYS CA . 30603 1
448 . 1 . 1 48 48 LYS CB C 13 32.531 0.20 1.000 1 . . . . A 48 LYS CB . 30603 1
449 . 1 . 1 48 48 LYS CG C 13 23.875 0.20 1.000 1 . . . . A 48 LYS CG . 30603 1
450 . 1 . 1 48 48 LYS CD C 13 26.508 0.20 1.000 1 . . . . A 48 LYS CD . 30603 1
451 . 1 . 1 48 48 LYS N N 15 121.545 0.20 1.000 1 . . . . A 48 LYS N . 30603 1
452 . 1 . 1 49 49 LEU H H 1 8.107 0.02 1.000 1 . . . . A 49 LEU H . 30603 1
453 . 1 . 1 49 49 LEU HA H 1 4.350 0.02 1.000 1 . . . . A 49 LEU HA . 30603 1
454 . 1 . 1 49 49 LEU HB2 H 1 1.646 0.02 1.000 2 . . . . A 49 LEU HB2 . 30603 1
455 . 1 . 1 49 49 LEU HB3 H 1 1.646 0.02 1.000 2 . . . . A 49 LEU HB3 . 30603 1
456 . 1 . 1 49 49 LEU HG H 1 1.646 0.02 0.874 1 . . . . A 49 LEU HG . 30603 1
457 . 1 . 1 49 49 LEU HD11 H 1 0.938 0.02 1.000 2 . . . . A 49 LEU HD11 . 30603 1
458 . 1 . 1 49 49 LEU HD12 H 1 0.938 0.02 1.000 2 . . . . A 49 LEU HD12 . 30603 1
459 . 1 . 1 49 49 LEU HD13 H 1 0.938 0.02 1.000 2 . . . . A 49 LEU HD13 . 30603 1
460 . 1 . 1 49 49 LEU HD21 H 1 0.938 0.02 1.000 2 . . . . A 49 LEU HD21 . 30603 1
461 . 1 . 1 49 49 LEU HD22 H 1 0.938 0.02 1.000 2 . . . . A 49 LEU HD22 . 30603 1
462 . 1 . 1 49 49 LEU HD23 H 1 0.938 0.02 1.000 2 . . . . A 49 LEU HD23 . 30603 1
463 . 1 . 1 49 49 LEU C C 13 176.934 0.20 1.000 1 . . . . A 49 LEU C . 30603 1
464 . 1 . 1 49 49 LEU CA C 13 55.127 0.20 1.000 1 . . . . A 49 LEU CA . 30603 1
465 . 1 . 1 49 49 LEU CB C 13 42.118 0.20 1.000 1 . . . . A 49 LEU CB . 30603 1
466 . 1 . 1 49 49 LEU CG C 13 26.666 0.20 1.000 1 . . . . A 49 LEU CG . 30603 1
467 . 1 . 1 49 49 LEU CD1 C 13 23.301 0.20 1.000 2 . . . . A 49 LEU CD1 . 30603 1
468 . 1 . 1 49 49 LEU CD2 C 13 23.301 0.20 0.576 2 . . . . A 49 LEU CD2 . 30603 1
469 . 1 . 1 49 49 LEU N N 15 123.640 0.20 1.000 1 . . . . A 49 LEU N . 30603 1
470 . 1 . 1 50 50 ALA H H 1 8.031 0.02 1.000 1 . . . . A 50 ALA H . 30603 1
471 . 1 . 1 50 50 ALA HA H 1 4.312 0.02 1.000 1 . . . . A 50 ALA HA . 30603 1
472 . 1 . 1 50 50 ALA HB1 H 1 1.330 0.02 1.000 1 . . . . A 50 ALA HB1 . 30603 1
473 . 1 . 1 50 50 ALA HB2 H 1 1.330 0.02 1.000 1 . . . . A 50 ALA HB2 . 30603 1
474 . 1 . 1 50 50 ALA HB3 H 1 1.330 0.02 1.000 1 . . . . A 50 ALA HB3 . 30603 1
475 . 1 . 1 50 50 ALA C C 13 176.892 0.20 1.000 1 . . . . A 50 ALA C . 30603 1
476 . 1 . 1 50 50 ALA CA C 13 52.224 0.20 1.000 1 . . . . A 50 ALA CA . 30603 1
477 . 1 . 1 50 50 ALA CB C 13 19.270 0.20 1.000 1 . . . . A 50 ALA CB . 30603 1
478 . 1 . 1 50 50 ALA N N 15 124.802 0.20 1.000 1 . . . . A 50 ALA N . 30603 1
479 . 1 . 1 51 51 ASP H H 1 8.029 0.02 1.000 1 . . . . A 51 ASP H . 30603 1
480 . 1 . 1 51 51 ASP HA H 1 4.573 0.02 1.000 1 . . . . A 51 ASP HA . 30603 1
481 . 1 . 1 51 51 ASP HB2 H 1 2.601 0.02 1.000 2 . . . . A 51 ASP HB2 . 30603 1
482 . 1 . 1 51 51 ASP HB3 H 1 2.601 0.02 1.000 2 . . . . A 51 ASP HB3 . 30603 1
483 . 1 . 1 51 51 ASP C C 13 174.767 0.20 1.000 1 . . . . A 51 ASP C . 30603 1
484 . 1 . 1 51 51 ASP CA C 13 54.386 0.20 1.000 1 . . . . A 51 ASP CA . 30603 1
485 . 1 . 1 51 51 ASP CB C 13 41.144 0.20 1.000 1 . . . . A 51 ASP CB . 30603 1
486 . 1 . 1 51 51 ASP N N 15 120.302 0.20 1.000 1 . . . . A 51 ASP N . 30603 1
487 . 1 . 1 52 52 TYR H H 1 7.389 0.02 1.000 1 . . . . A 52 TYR H . 30603 1
488 . 1 . 1 52 52 TYR C C 13 180.300 0.20 1.000 1 . . . . A 52 TYR C . 30603 1
489 . 1 . 1 52 52 TYR CA C 13 58.970 0.20 1.000 1 . . . . A 52 TYR CA . 30603 1
490 . 1 . 1 52 52 TYR CB C 13 39.460 0.20 1.000 1 . . . . A 52 TYR CB . 30603 1
491 . 1 . 1 52 52 TYR N N 15 124.755 0.20 1.000 1 . . . . A 52 TYR N . 30603 1
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